REMARK ID 694624 MODEL 1 Practica 14
PFRMAT TS
TARGET Practica 14
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   MET A   1       0.143  -0.527   0.356  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.546  -0.150   0.212  1.00  1.14           C  
ATOM      3  C   MET A   1       1.781   1.256  -0.339  1.00  1.14           C  
ATOM      4  O   MET A   1       2.649   1.967   0.167  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.277  -1.175  -0.644  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.426  -2.567  -0.002  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.461  -2.540   1.509  1.00  1.14           S  
ATOM      8  CE  MET A   1       2.301  -2.471   2.864  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.080  -1.321   0.977  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.382   0.240   0.747  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.239  -0.780  -0.543  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.992  -0.175   1.208  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.750  -1.299  -1.588  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.277  -0.805  -0.877  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.442  -2.953   0.260  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.881  -3.251  -0.719  1.00  1.14           H  
ATOM     17 1HE  MET A   1       2.842  -2.441   3.811  1.00  1.14           H  
ATOM     18 2HE  MET A   1       1.690  -1.575   2.768  1.00  1.14           H  
ATOM     19 3HE  MET A   1       1.658  -3.350   2.842  1.00  1.14           H  
ATOM     20  N   ALA A   2       0.995   1.713  -1.323  1.00  0.99           N  
ATOM     21  CA  ALA A   2       1.258   3.055  -1.879  1.00  0.99           C  
ATOM     22  C   ALA A   2       1.216   4.138  -0.805  1.00  0.99           C  
ATOM     23  O   ALA A   2       1.994   5.093  -0.842  1.00  0.99           O  
ATOM     24  CB  ALA A   2       0.246   3.393  -2.950  1.00  0.99           C  
ATOM     25  H   ALA A   2       0.267   1.151  -1.735  1.00  0.99           H  
ATOM     26  HA  ALA A   2       2.258   3.048  -2.318  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       0.474   4.375  -3.364  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       0.286   2.646  -3.742  1.00  0.99           H  
ATOM     29 3HB  ALA A   2      -0.755   3.410  -2.515  1.00  0.99           H  
ATOM     30  N   ASP A   3       0.329   3.982   0.166  1.00  0.87           N  
ATOM     31  CA  ASP A   3       0.222   4.951   1.239  1.00  0.87           C  
ATOM     32  C   ASP A   3       1.495   4.974   2.086  1.00  0.87           C  
ATOM     33  O   ASP A   3       1.869   6.020   2.612  1.00  0.87           O  
ATOM     34  CB  ASP A   3      -1.018   4.655   2.065  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -2.298   5.004   1.277  1.00  0.87           C  
ATOM     36  OD1 ASP A   3      -2.202   5.749   0.335  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -3.350   4.488   1.585  1.00  0.87           O  
ATOM     38  H   ASP A   3      -0.284   3.184   0.154  1.00  0.87           H  
ATOM     39  HA  ASP A   3       0.099   5.934   0.792  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -1.033   3.606   2.357  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -1.000   5.251   2.974  1.00  0.87           H  
ATOM     42  N   HIS A   4       2.186   3.833   2.197  1.00  0.77           N  
ATOM     43  CA  HIS A   4       3.409   3.766   2.980  1.00  0.77           C  
ATOM     44  C   HIS A   4       4.481   4.510   2.215  1.00  0.77           C  
ATOM     45  O   HIS A   4       5.273   5.243   2.806  1.00  0.77           O  
ATOM     46  CB  HIS A   4       3.843   2.314   3.238  1.00  0.77           C  
ATOM     47  CG  HIS A   4       3.019   1.559   4.250  1.00  0.77           C  
ATOM     48  ND1 HIS A   4       1.770   1.030   3.970  1.00  0.77           N  
ATOM     49  CD2 HIS A   4       3.290   1.220   5.533  1.00  0.77           C  
ATOM     50  CE1 HIS A   4       1.307   0.412   5.045  1.00  0.77           C  
ATOM     51  NE2 HIS A   4       2.208   0.510   6.002  1.00  0.77           N  
ATOM     52  H   HIS A   4       1.899   3.012   1.687  1.00  0.77           H  
ATOM     53  HA  HIS A   4       3.281   4.260   3.937  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       3.841   1.753   2.311  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       4.871   2.321   3.600  1.00  0.77           H  
ATOM     56  HD2 HIS A   4       4.199   1.462   6.091  1.00  0.77           H  
ATOM     57  HE1 HIS A   4       0.347  -0.095   5.126  1.00  0.77           H  
ATOM     58  HE2 HIS A   4       2.118   0.126   6.933  1.00  0.77           H  
ATOM     59  N   ASP A   5       4.492   4.347   0.886  1.00  0.72           N  
ATOM     60  CA  ASP A   5       5.473   5.060   0.073  1.00  0.72           C  
ATOM     61  C   ASP A   5       5.259   6.569   0.197  1.00  0.72           C  
ATOM     62  O   ASP A   5       6.218   7.331   0.346  1.00  0.72           O  
ATOM     63  CB  ASP A   5       5.394   4.638  -1.401  1.00  0.72           C  
ATOM     64  CG  ASP A   5       5.970   3.231  -1.689  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       6.670   2.680  -0.847  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       5.710   2.716  -2.742  1.00  0.72           O  
ATOM     67  H   ASP A   5       3.808   3.717   0.460  1.00  0.72           H  
ATOM     68  HA  ASP A   5       6.469   4.826   0.446  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       4.353   4.656  -1.721  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       5.927   5.365  -2.010  1.00  0.72           H  
ATOM     71  N   LEU A   6       3.996   7.007   0.220  1.00  0.70           N  
ATOM     72  CA  LEU A   6       3.738   8.435   0.370  1.00  0.70           C  
ATOM     73  C   LEU A   6       4.243   8.926   1.723  1.00  0.70           C  
ATOM     74  O   LEU A   6       4.864   9.996   1.818  1.00  0.70           O  
ATOM     75  CB  LEU A   6       2.239   8.728   0.231  1.00  0.70           C  
ATOM     76  CG  LEU A   6       1.654   8.551  -1.168  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       0.130   8.679  -1.113  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       2.253   9.600  -2.077  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.227   6.347   0.083  1.00  0.70           H  
ATOM     80  HA  LEU A   6       4.275   8.967  -0.412  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       1.703   8.056   0.894  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       2.048   9.751   0.552  1.00  0.70           H  
ATOM     83  HG  LEU A   6       1.898   7.557  -1.545  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6      -0.282   8.550  -2.112  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6      -0.274   7.908  -0.462  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6      -0.146   9.661  -0.730  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       1.849   9.482  -3.082  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       2.005  10.593  -1.699  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       3.336   9.481  -2.102  1.00  0.70           H  
ATOM     90  N   VAL A   7       4.047   8.116   2.765  1.00  0.70           N  
ATOM     91  CA  VAL A   7       4.522   8.529   4.064  1.00  0.70           C  
ATOM     92  C   VAL A   7       6.032   8.588   4.105  1.00  0.70           C  
ATOM     93  O   VAL A   7       6.593   9.555   4.612  1.00  0.70           O  
ATOM     94  CB  VAL A   7       4.052   7.635   5.191  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       4.762   8.074   6.462  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       2.616   7.774   5.347  1.00  0.70           C  
ATOM     97  H   VAL A   7       3.523   7.245   2.657  1.00  0.70           H  
ATOM     98  HA  VAL A   7       4.114   9.511   4.259  1.00  0.70           H  
ATOM     99  HB  VAL A   7       4.309   6.593   4.982  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       4.439   7.468   7.295  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       5.832   7.971   6.321  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       4.531   9.109   6.663  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       2.287   7.147   6.171  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       2.404   8.817   5.553  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       2.106   7.481   4.449  1.00  0.70           H  
ATOM    106  N   LEU A   8       6.700   7.584   3.558  1.00  0.72           N  
ATOM    107  CA  LEU A   8       8.149   7.573   3.575  1.00  0.72           C  
ATOM    108  C   LEU A   8       8.733   8.768   2.837  1.00  0.72           C  
ATOM    109  O   LEU A   8       9.718   9.356   3.288  1.00  0.72           O  
ATOM    110  CB  LEU A   8       8.660   6.252   3.013  1.00  0.72           C  
ATOM    111  CG  LEU A   8       8.422   5.048   3.948  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       8.760   3.769   3.234  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       9.297   5.225   5.191  1.00  0.72           C  
ATOM    114  H   LEU A   8       6.191   6.805   3.139  1.00  0.72           H  
ATOM    115  HA  LEU A   8       8.469   7.630   4.613  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       8.140   6.055   2.072  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       9.725   6.336   2.816  1.00  0.72           H  
ATOM    118  HG  LEU A   8       7.372   5.004   4.242  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       8.585   2.927   3.901  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       8.120   3.678   2.355  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       9.803   3.782   2.929  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       9.157   4.390   5.851  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      10.343   5.268   4.892  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       9.027   6.149   5.704  1.00  0.72           H  
ATOM    125  N   LYS A   9       8.103   9.181   1.736  1.00  0.75           N  
ATOM    126  CA  LYS A   9       8.588  10.348   1.015  1.00  0.75           C  
ATOM    127  C   LYS A   9       8.529  11.611   1.883  1.00  0.75           C  
ATOM    128  O   LYS A   9       9.430  12.450   1.820  1.00  0.75           O  
ATOM    129  CB  LYS A   9       7.796  10.552  -0.283  1.00  0.75           C  
ATOM    130  CG  LYS A   9       8.104   9.514  -1.369  1.00  0.75           C  
ATOM    131  CD  LYS A   9       7.269   9.735  -2.624  1.00  0.75           C  
ATOM    132  CE  LYS A   9       7.603   8.696  -3.689  1.00  0.75           C  
ATOM    133  NZ  LYS A   9       6.801   8.884  -4.932  1.00  0.75           N  
ATOM    134  H   LYS A   9       7.301   8.659   1.378  1.00  0.75           H  
ATOM    135  HA  LYS A   9       9.630  10.177   0.752  1.00  0.75           H  
ATOM    136 1HB  LYS A   9       6.726  10.493  -0.063  1.00  0.75           H  
ATOM    137 2HB  LYS A   9       7.997  11.543  -0.684  1.00  0.75           H  
ATOM    138 1HG  LYS A   9       9.158   9.579  -1.634  1.00  0.75           H  
ATOM    139 2HG  LYS A   9       7.913   8.518  -0.986  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       6.210   9.653  -2.367  1.00  0.75           H  
ATOM    141 2HD  LYS A   9       7.455  10.731  -3.021  1.00  0.75           H  
ATOM    142 1HE  LYS A   9       8.660   8.771  -3.936  1.00  0.75           H  
ATOM    143 2HE  LYS A   9       7.403   7.701  -3.287  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9       7.056   8.177  -5.607  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       5.818   8.804  -4.719  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9       6.988   9.799  -5.317  1.00  0.75           H  
ATOM    147  N   CYS A  10       7.495  11.738   2.726  1.00  0.77           N  
ATOM    148  CA  CYS A  10       7.382  12.922   3.578  1.00  0.77           C  
ATOM    149  C   CYS A  10       8.031  12.740   4.956  1.00  0.77           C  
ATOM    150  O   CYS A  10       8.350  13.717   5.644  1.00  0.77           O  
ATOM    151  CB  CYS A  10       5.921  13.267   3.761  1.00  0.77           C  
ATOM    152  SG  CYS A  10       5.004  12.099   4.736  1.00  0.77           S  
ATOM    153  H   CYS A  10       6.758  11.026   2.731  1.00  0.77           H  
ATOM    154  HA  CYS A  10       7.871  13.753   3.073  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       5.816  14.234   4.214  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       5.467  13.306   2.774  1.00  0.77           H  
ATOM    157  HG  CYS A  10       5.630  11.004   4.261  1.00  0.77           H  
ATOM    158  N   TRP A  11       8.314  11.488   5.321  1.00  0.79           N  
ATOM    159  CA  TRP A  11       8.929  11.144   6.598  1.00  0.79           C  
ATOM    160  C   TRP A  11      10.326  11.716   6.656  1.00  0.79           C  
ATOM    161  O   TRP A  11      10.863  11.955   7.730  1.00  0.79           O  
ATOM    162  CB  TRP A  11       9.014   9.643   6.841  1.00  0.79           C  
ATOM    163  CG  TRP A  11       9.343   9.299   8.282  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      10.534   8.868   8.783  1.00  0.79           C  
ATOM    165  CD2 TRP A  11       8.427   9.336   9.408  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      10.428   8.656  10.143  1.00  0.79           N  
ATOM    167  CE2 TRP A  11       9.140   8.936  10.535  1.00  0.79           C  
ATOM    168  CE3 TRP A  11       7.090   9.663   9.541  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11       8.544   8.863  11.789  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11       6.497   9.587  10.785  1.00  0.79           C  
ATOM    171  CH2 TRP A  11       7.201   9.200  11.882  1.00  0.79           C  
ATOM    172  H   TRP A  11       8.024  10.726   4.715  1.00  0.79           H  
ATOM    173  HA  TRP A  11       8.340  11.586   7.399  1.00  0.79           H  
ATOM    174 1HB  TRP A  11       8.065   9.182   6.596  1.00  0.79           H  
ATOM    175 2HB  TRP A  11       9.771   9.207   6.187  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      11.441   8.720   8.195  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      11.174   8.343  10.750  1.00  0.79           H  
ATOM    178  HE3 TRP A  11       6.524   9.963   8.675  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11       9.091   8.554  12.669  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11       5.450   9.843  10.860  1.00  0.79           H  
ATOM    181  HH2 TRP A  11       6.699   9.153  12.847  1.00  0.79           H  
ATOM    182  N   GLY A  12      10.946  11.921   5.504  1.00  0.81           N  
ATOM    183  CA  GLY A  12      12.290  12.476   5.461  1.00  0.81           C  
ATOM    184  C   GLY A  12      12.392  13.816   6.218  1.00  0.81           C  
ATOM    185  O   GLY A  12      13.456  14.145   6.745  1.00  0.81           O  
ATOM    186  H   GLY A  12      10.468  11.691   4.638  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      12.991  11.756   5.885  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      12.578  12.622   4.421  1.00  0.81           H  
ATOM    189  N   ALA A  13      11.289  14.590   6.296  1.00  0.81           N  
ATOM    190  CA  ALA A  13      11.313  15.879   6.997  1.00  0.81           C  
ATOM    191  C   ALA A  13      11.200  15.689   8.513  1.00  0.81           C  
ATOM    192  O   ALA A  13      11.325  16.653   9.285  1.00  0.81           O  
ATOM    193  CB  ALA A  13      10.194  16.769   6.505  1.00  0.81           C  
ATOM    194  H   ALA A  13      10.407  14.272   5.886  1.00  0.81           H  
ATOM    195  HA  ALA A  13      12.268  16.361   6.787  1.00  0.81           H  
ATOM    196 1HB  ALA A  13      10.232  17.733   7.014  1.00  0.81           H  
ATOM    197 2HB  ALA A  13      10.291  16.923   5.432  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       9.244  16.284   6.718  1.00  0.81           H  
ATOM    199  N   VAL A  14      10.958  14.443   8.920  1.00  0.81           N  
ATOM    200  CA  VAL A  14      10.841  14.038  10.301  1.00  0.81           C  
ATOM    201  C   VAL A  14      12.195  13.461  10.696  1.00  0.81           C  
ATOM    202  O   VAL A  14      12.827  13.902  11.657  1.00  0.81           O  
ATOM    203  CB  VAL A  14       9.745  12.973  10.484  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       9.673  12.527  11.899  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       8.461  13.502  10.033  1.00  0.81           C  
ATOM    206  H   VAL A  14      10.871  13.711   8.228  1.00  0.81           H  
ATOM    207  HA  VAL A  14      10.582  14.889  10.898  1.00  0.81           H  
ATOM    208  HB  VAL A  14       9.993  12.100   9.907  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       8.907  11.767  11.989  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      10.634  12.113  12.203  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       9.421  13.376  12.528  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       7.711  12.725  10.157  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       8.198  14.373  10.629  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       8.531  13.782   8.978  1.00  0.81           H  
ATOM    215  N   GLU A  15      12.656  12.504   9.888  1.00  0.80           N  
ATOM    216  CA  GLU A  15      13.921  11.797  10.076  1.00  0.80           C  
ATOM    217  C   GLU A  15      15.133  12.729  10.090  1.00  0.80           C  
ATOM    218  O   GLU A  15      16.082  12.508  10.845  1.00  0.80           O  
ATOM    219  CB  GLU A  15      14.094  10.735   8.994  1.00  0.80           C  
ATOM    220  CG  GLU A  15      15.337   9.871   9.157  1.00  0.80           C  
ATOM    221  CD  GLU A  15      15.398   8.712   8.184  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      15.342   8.924   6.999  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      15.497   7.595   8.647  1.00  0.80           O  
ATOM    224  H   GLU A  15      12.071  12.238   9.100  1.00  0.80           H  
ATOM    225  HA  GLU A  15      13.879  11.290  11.038  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      13.226  10.087   8.986  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      14.145  11.222   8.021  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      16.217  10.498   9.012  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      15.365   9.486  10.176  1.00  0.80           H  
ATOM    230  N   ALA A  16      15.081  13.801   9.288  1.00  0.79           N  
ATOM    231  CA  ALA A  16      16.167  14.772   9.183  1.00  0.79           C  
ATOM    232  C   ALA A  16      16.535  15.371  10.537  1.00  0.79           C  
ATOM    233  O   ALA A  16      17.680  15.778  10.741  1.00  0.79           O  
ATOM    234  CB  ALA A  16      15.771  15.894   8.240  1.00  0.79           C  
ATOM    235  H   ALA A  16      14.285  13.919   8.660  1.00  0.79           H  
ATOM    236  HA  ALA A  16      17.042  14.257   8.789  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      16.594  16.598   8.149  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      15.537  15.480   7.261  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      14.893  16.405   8.635  1.00  0.79           H  
ATOM    240  N   ASP A  17      15.562  15.491  11.437  1.00  0.78           N  
ATOM    241  CA  ASP A  17      15.808  16.024  12.763  1.00  0.78           C  
ATOM    242  C   ASP A  17      14.773  15.460  13.695  1.00  0.78           C  
ATOM    243  O   ASP A  17      13.950  16.181  14.269  1.00  0.78           O  
ATOM    244  CB  ASP A  17      15.770  17.546  12.794  1.00  0.78           C  
ATOM    245  CG  ASP A  17      16.242  18.121  14.162  1.00  0.78           C  
ATOM    246  OD1 ASP A  17      16.290  17.380  15.146  1.00  0.78           O  
ATOM    247  OD2 ASP A  17      16.522  19.293  14.218  1.00  0.78           O  
ATOM    248  H   ASP A  17      14.635  15.116  11.235  1.00  0.78           H  
ATOM    249  HA  ASP A  17      16.790  15.692  13.100  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      16.411  17.945  12.004  1.00  0.78           H  
ATOM    251 2HB  ASP A  17      14.749  17.886  12.599  1.00  0.78           H  
ATOM    252  N   TYR A  18      14.888  14.159  13.893  1.00  0.76           N  
ATOM    253  CA  TYR A  18      13.993  13.371  14.711  1.00  0.76           C  
ATOM    254  C   TYR A  18      13.984  13.825  16.166  1.00  0.76           C  
ATOM    255  O   TYR A  18      13.008  13.626  16.883  1.00  0.76           O  
ATOM    256  CB  TYR A  18      14.417  11.915  14.561  1.00  0.76           C  
ATOM    257  CG  TYR A  18      15.759  11.671  15.135  1.00  0.76           C  
ATOM    258  CD1 TYR A  18      15.873  11.232  16.401  1.00  0.76           C  
ATOM    259  CD2 TYR A  18      16.885  11.944  14.380  1.00  0.76           C  
ATOM    260  CE1 TYR A  18      17.116  11.038  16.968  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      18.134  11.756  14.927  1.00  0.76           C  
ATOM    262  CZ  TYR A  18      18.251  11.302  16.223  1.00  0.76           C  
ATOM    263  OH  TYR A  18      19.495  11.116  16.781  1.00  0.76           O  
ATOM    264  H   TYR A  18      15.617  13.674  13.381  1.00  0.76           H  
ATOM    265  HA  TYR A  18      12.983  13.484  14.315  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      13.698  11.263  15.062  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      14.437  11.647  13.503  1.00  0.76           H  
ATOM    268  HD1 TYR A  18      14.968  11.037  16.946  1.00  0.76           H  
ATOM    269  HD2 TYR A  18      16.781  12.311  13.354  1.00  0.76           H  
ATOM    270  HE1 TYR A  18      17.203  10.681  17.993  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      19.025  11.971  14.337  1.00  0.76           H  
ATOM    272  HH  TYR A  18      20.171  11.358  16.142  1.00  0.76           H  
ATOM    273  N   ALA A  19      15.069  14.447  16.619  1.00  0.74           N  
ATOM    274  CA  ALA A  19      15.121  14.906  17.992  1.00  0.74           C  
ATOM    275  C   ALA A  19      14.241  16.132  18.177  1.00  0.74           C  
ATOM    276  O   ALA A  19      13.382  16.156  19.066  1.00  0.74           O  
ATOM    277  CB  ALA A  19      16.547  15.215  18.382  1.00  0.74           C  
ATOM    278  H   ALA A  19      15.848  14.614  15.998  1.00  0.74           H  
ATOM    279  HA  ALA A  19      14.737  14.121  18.631  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      16.576  15.541  19.420  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      17.156  14.319  18.262  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      16.932  16.009  17.736  1.00  0.74           H  
ATOM    283  N   ALA A  20      14.410  17.147  17.315  1.00  0.72           N  
ATOM    284  CA  ALA A  20      13.590  18.344  17.442  1.00  0.72           C  
ATOM    285  C   ALA A  20      12.138  18.025  17.191  1.00  0.72           C  
ATOM    286  O   ALA A  20      11.251  18.518  17.895  1.00  0.72           O  
ATOM    287  CB  ALA A  20      14.025  19.410  16.467  1.00  0.72           C  
ATOM    288  H   ALA A  20      15.116  17.112  16.564  1.00  0.72           H  
ATOM    289  HA  ALA A  20      13.694  18.719  18.459  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      13.411  20.294  16.592  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      15.073  19.662  16.640  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      13.910  19.031  15.453  1.00  0.72           H  
ATOM    293  N   ASN A  21      11.900  17.169  16.194  1.00  0.71           N  
ATOM    294  CA  ASN A  21      10.553  16.789  15.821  1.00  0.71           C  
ATOM    295  C   ASN A  21       9.939  15.916  16.896  1.00  0.71           C  
ATOM    296  O   ASN A  21       8.746  16.010  17.183  1.00  0.71           O  
ATOM    297  CB  ASN A  21      10.597  16.112  14.477  1.00  0.71           C  
ATOM    298  CG  ASN A  21      10.863  17.108  13.376  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      10.511  18.295  13.463  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      11.487  16.644  12.351  1.00  0.71           N  
ATOM    301  H   ASN A  21      12.683  16.791  15.652  1.00  0.71           H  
ATOM    302  HA  ASN A  21       9.944  17.689  15.742  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      11.387  15.359  14.472  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       9.654  15.602  14.285  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      11.677  17.201  11.530  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      11.765  15.681  12.341  1.00  0.71           H  
ATOM    307  N   GLY A  22      10.771  15.115  17.553  1.00  0.69           N  
ATOM    308  CA  GLY A  22      10.341  14.277  18.652  1.00  0.69           C  
ATOM    309  C   GLY A  22       9.790  15.185  19.715  1.00  0.69           C  
ATOM    310  O   GLY A  22       8.660  15.006  20.192  1.00  0.69           O  
ATOM    311  H   GLY A  22      11.745  15.040  17.277  1.00  0.69           H  
ATOM    312 1HA  GLY A  22       9.587  13.562  18.331  1.00  0.69           H  
ATOM    313 2HA  GLY A  22      11.202  13.732  19.032  1.00  0.69           H  
ATOM    314  N   GLY A  23      10.599  16.184  20.059  1.00  0.68           N  
ATOM    315  CA  GLY A  23      10.257  17.175  21.046  1.00  0.68           C  
ATOM    316  C   GLY A  23       8.932  17.822  20.706  1.00  0.68           C  
ATOM    317  O   GLY A  23       8.027  17.815  21.534  1.00  0.68           O  
ATOM    318  H   GLY A  23      11.515  16.245  19.610  1.00  0.68           H  
ATOM    319 1HA  GLY A  23      10.203  16.711  22.026  1.00  0.68           H  
ATOM    320 2HA  GLY A  23      11.041  17.932  21.080  1.00  0.68           H  
ATOM    321  N   GLU A  24       8.804  18.367  19.493  1.00  0.67           N  
ATOM    322  CA  GLU A  24       7.568  19.035  19.096  1.00  0.67           C  
ATOM    323  C   GLU A  24       6.323  18.150  19.156  1.00  0.67           C  
ATOM    324  O   GLU A  24       5.287  18.588  19.664  1.00  0.67           O  
ATOM    325  CB  GLU A  24       7.690  19.625  17.692  1.00  0.67           C  
ATOM    326  CG  GLU A  24       6.420  20.361  17.255  1.00  0.67           C  
ATOM    327  CD  GLU A  24       6.533  21.081  15.933  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       7.604  21.114  15.357  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       5.528  21.595  15.489  1.00  0.67           O  
ATOM    330  H   GLU A  24       9.595  18.333  18.848  1.00  0.67           H  
ATOM    331  HA  GLU A  24       7.411  19.864  19.783  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       8.532  20.314  17.652  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       7.883  18.821  16.977  1.00  0.67           H  
ATOM    334 1HG  GLU A  24       5.618  19.633  17.190  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       6.147  21.078  18.029  1.00  0.67           H  
ATOM    336  N   VAL A  25       6.403  16.903  18.688  1.00  0.67           N  
ATOM    337  CA  VAL A  25       5.222  16.044  18.740  1.00  0.67           C  
ATOM    338  C   VAL A  25       4.824  15.777  20.188  1.00  0.67           C  
ATOM    339  O   VAL A  25       3.646  15.859  20.548  1.00  0.67           O  
ATOM    340  CB  VAL A  25       5.475  14.693  18.019  1.00  0.67           C  
ATOM    341  CG1 VAL A  25       4.298  13.709  18.258  1.00  0.67           C  
ATOM    342  CG2 VAL A  25       5.623  14.912  16.520  1.00  0.67           C  
ATOM    343  H   VAL A  25       7.273  16.562  18.276  1.00  0.67           H  
ATOM    344  HA  VAL A  25       4.404  16.556  18.240  1.00  0.67           H  
ATOM    345  HB  VAL A  25       6.392  14.249  18.424  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25       4.507  12.765  17.754  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25       4.183  13.532  19.328  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25       3.383  14.123  17.862  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25       5.816  13.962  16.033  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25       4.706  15.334  16.132  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25       6.450  15.591  16.329  1.00  0.67           H  
ATOM    352  N   LEU A  26       5.801  15.459  21.031  1.00  0.68           N  
ATOM    353  CA  LEU A  26       5.494  15.151  22.414  1.00  0.68           C  
ATOM    354  C   LEU A  26       5.038  16.406  23.176  1.00  0.68           C  
ATOM    355  O   LEU A  26       4.099  16.333  23.970  1.00  0.68           O  
ATOM    356  CB  LEU A  26       6.682  14.446  23.054  1.00  0.68           C  
ATOM    357  CG  LEU A  26       6.457  13.904  24.443  1.00  0.68           C  
ATOM    358  CD1 LEU A  26       5.267  12.951  24.411  1.00  0.68           C  
ATOM    359  CD2 LEU A  26       7.683  13.128  24.890  1.00  0.68           C  
ATOM    360  H   LEU A  26       6.770  15.417  20.706  1.00  0.68           H  
ATOM    361  HA  LEU A  26       4.669  14.444  22.423  1.00  0.68           H  
ATOM    362 1HB  LEU A  26       6.976  13.618  22.413  1.00  0.68           H  
ATOM    363 2HB  LEU A  26       7.514  15.150  23.089  1.00  0.68           H  
ATOM    364  HG  LEU A  26       6.253  14.714  25.112  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26       5.091  12.538  25.396  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26       4.384  13.496  24.083  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26       5.473  12.137  23.718  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26       7.514  12.718  25.887  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26       7.849  12.331  24.184  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26       8.551  13.739  24.905  1.00  0.68           H  
ATOM    371  N   ASN A  27       5.661  17.562  22.919  1.00  0.68           N  
ATOM    372  CA  ASN A  27       5.255  18.795  23.586  1.00  0.68           C  
ATOM    373  C   ASN A  27       3.851  19.193  23.186  1.00  0.68           C  
ATOM    374  O   ASN A  27       3.059  19.590  24.040  1.00  0.68           O  
ATOM    375  CB  ASN A  27       6.236  19.909  23.265  1.00  0.68           C  
ATOM    376  CG  ASN A  27       7.437  19.755  24.030  1.00  0.68           C  
ATOM    377  OD1 ASN A  27       7.326  19.298  25.164  1.00  0.68           O  
ATOM    378  ND2 ASN A  27       8.582  20.063  23.480  1.00  0.68           N  
ATOM    379  H   ASN A  27       6.433  17.588  22.264  1.00  0.68           H  
ATOM    380  HA  ASN A  27       5.257  18.622  24.662  1.00  0.68           H  
ATOM    381 1HB  ASN A  27       6.478  19.888  22.202  1.00  0.68           H  
ATOM    382 2HB  ASN A  27       5.785  20.876  23.488  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27       9.439  19.931  23.993  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27       8.610  20.436  22.556  1.00  0.68           H  
ATOM    385  N   ARG A  28       3.492  19.025  21.914  1.00  0.69           N  
ATOM    386  CA  ARG A  28       2.130  19.340  21.530  1.00  0.69           C  
ATOM    387  C   ARG A  28       1.167  18.377  22.209  1.00  0.69           C  
ATOM    388  O   ARG A  28       0.115  18.788  22.692  1.00  0.69           O  
ATOM    389  CB  ARG A  28       1.952  19.299  20.032  1.00  0.69           C  
ATOM    390  CG  ARG A  28       2.558  20.443  19.242  1.00  0.69           C  
ATOM    391  CD  ARG A  28       2.308  20.253  17.794  1.00  0.69           C  
ATOM    392  NE  ARG A  28       2.914  21.294  16.963  1.00  0.69           N  
ATOM    393  CZ  ARG A  28       2.368  22.480  16.674  1.00  0.69           C  
ATOM    394  NH1 ARG A  28       1.185  22.826  17.138  1.00  0.69           N  
ATOM    395  NH2 ARG A  28       3.054  23.291  15.906  1.00  0.69           N  
ATOM    396  H   ARG A  28       4.160  18.708  21.209  1.00  0.69           H  
ATOM    397  HA  ARG A  28       1.902  20.350  21.865  1.00  0.69           H  
ATOM    398 1HB  ARG A  28       2.441  18.404  19.670  1.00  0.69           H  
ATOM    399 2HB  ARG A  28       0.892  19.224  19.785  1.00  0.69           H  
ATOM    400 1HG  ARG A  28       2.108  21.384  19.554  1.00  0.69           H  
ATOM    401 2HG  ARG A  28       3.634  20.479  19.405  1.00  0.69           H  
ATOM    402 1HD  ARG A  28       2.737  19.300  17.508  1.00  0.69           H  
ATOM    403 2HD  ARG A  28       1.237  20.237  17.601  1.00  0.69           H  
ATOM    404  HE  ARG A  28       3.842  21.126  16.551  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28       0.668  22.192  17.730  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28       0.796  23.727  16.904  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28       3.972  22.968  15.568  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       2.691  24.196  15.653  1.00  0.69           H  
ATOM    409  N   LEU A  29       1.542  17.097  22.316  1.00  0.70           N  
ATOM    410  CA  LEU A  29       0.667  16.144  22.983  1.00  0.70           C  
ATOM    411  C   LEU A  29       0.424  16.603  24.419  1.00  0.70           C  
ATOM    412  O   LEU A  29      -0.715  16.683  24.874  1.00  0.70           O  
ATOM    413  CB  LEU A  29       1.301  14.745  23.014  1.00  0.70           C  
ATOM    414  CG  LEU A  29       0.462  13.658  23.709  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -0.825  13.448  22.916  1.00  0.70           C  
ATOM    416  CD2 LEU A  29       1.267  12.377  23.818  1.00  0.70           C  
ATOM    417  H   LEU A  29       2.415  16.769  21.899  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -0.286  16.107  22.459  1.00  0.70           H  
ATOM    419 1HB  LEU A  29       1.504  14.427  21.990  1.00  0.70           H  
ATOM    420 2HB  LEU A  29       2.241  14.803  23.544  1.00  0.70           H  
ATOM    421  HG  LEU A  29       0.189  13.996  24.710  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -1.435  12.696  23.408  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -1.367  14.374  22.868  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -0.583  13.115  21.905  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29       0.669  11.609  24.312  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29       1.537  12.047  22.826  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29       2.167  12.565  24.401  1.00  0.70           H  
ATOM    428  N   PHE A  30       1.504  16.934  25.131  1.00  0.71           N  
ATOM    429  CA  PHE A  30       1.413  17.368  26.522  1.00  0.71           C  
ATOM    430  C   PHE A  30       0.614  18.667  26.677  1.00  0.71           C  
ATOM    431  O   PHE A  30      -0.142  18.831  27.630  1.00  0.71           O  
ATOM    432  CB  PHE A  30       2.818  17.567  27.097  1.00  0.71           C  
ATOM    433  CG  PHE A  30       3.578  16.284  27.332  1.00  0.71           C  
ATOM    434  CD1 PHE A  30       2.900  15.091  27.457  1.00  0.71           C  
ATOM    435  CD2 PHE A  30       4.974  16.274  27.441  1.00  0.71           C  
ATOM    436  CE1 PHE A  30       3.566  13.921  27.690  1.00  0.71           C  
ATOM    437  CE2 PHE A  30       5.645  15.104  27.685  1.00  0.71           C  
ATOM    438  CZ  PHE A  30       4.936  13.921  27.809  1.00  0.71           C  
ATOM    439  H   PHE A  30       2.424  16.854  24.695  1.00  0.71           H  
ATOM    440  HA  PHE A  30       0.905  16.586  27.090  1.00  0.71           H  
ATOM    441 1HB  PHE A  30       3.398  18.183  26.409  1.00  0.71           H  
ATOM    442 2HB  PHE A  30       2.751  18.104  28.040  1.00  0.71           H  
ATOM    443  HD1 PHE A  30       1.819  15.088  27.372  1.00  0.71           H  
ATOM    444  HD2 PHE A  30       5.530  17.205  27.336  1.00  0.71           H  
ATOM    445  HE1 PHE A  30       3.002  12.997  27.782  1.00  0.71           H  
ATOM    446  HE2 PHE A  30       6.732  15.105  27.771  1.00  0.71           H  
ATOM    447  HZ  PHE A  30       5.454  12.987  27.990  1.00  0.71           H  
ATOM    448  N   LYS A  31       0.789  19.611  25.753  1.00  0.72           N  
ATOM    449  CA  LYS A  31       0.065  20.873  25.843  1.00  0.72           C  
ATOM    450  C   LYS A  31      -1.426  20.735  25.543  1.00  0.72           C  
ATOM    451  O   LYS A  31      -2.263  21.316  26.238  1.00  0.72           O  
ATOM    452  CB  LYS A  31       0.671  21.907  24.894  1.00  0.72           C  
ATOM    453  CG  LYS A  31       2.046  22.450  25.298  1.00  0.72           C  
ATOM    454  CD  LYS A  31       2.558  23.431  24.259  1.00  0.72           C  
ATOM    455  CE  LYS A  31       3.921  23.999  24.627  1.00  0.72           C  
ATOM    456  NZ  LYS A  31       4.419  24.947  23.579  1.00  0.72           N  
ATOM    457  H   LYS A  31       1.444  19.462  24.988  1.00  0.72           H  
ATOM    458  HA  LYS A  31       0.165  21.239  26.856  1.00  0.72           H  
ATOM    459 1HB  LYS A  31       0.772  21.458  23.904  1.00  0.72           H  
ATOM    460 2HB  LYS A  31      -0.010  22.751  24.801  1.00  0.72           H  
ATOM    461 1HG  LYS A  31       1.956  22.969  26.239  1.00  0.72           H  
ATOM    462 2HG  LYS A  31       2.754  21.636  25.421  1.00  0.72           H  
ATOM    463 1HD  LYS A  31       2.637  22.920  23.297  1.00  0.72           H  
ATOM    464 2HD  LYS A  31       1.849  24.252  24.158  1.00  0.72           H  
ATOM    465 1HE  LYS A  31       3.846  24.528  25.577  1.00  0.72           H  
ATOM    466 2HE  LYS A  31       4.637  23.180  24.735  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31       5.322  25.307  23.852  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31       4.502  24.462  22.697  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31       3.768  25.714  23.480  1.00  0.72           H  
ATOM    470  N   GLU A  32      -1.770  19.957  24.516  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -3.169  19.788  24.143  1.00  0.74           C  
ATOM    472  C   GLU A  32      -3.893  18.814  25.068  1.00  0.74           C  
ATOM    473  O   GLU A  32      -5.074  19.003  25.373  1.00  0.74           O  
ATOM    474  CB  GLU A  32      -3.295  19.325  22.685  1.00  0.74           C  
ATOM    475  CG  GLU A  32      -2.871  20.363  21.622  1.00  0.74           C  
ATOM    476  CD  GLU A  32      -3.048  19.874  20.170  1.00  0.74           C  
ATOM    477  OE1 GLU A  32      -3.165  18.688  19.942  1.00  0.74           O  
ATOM    478  OE2 GLU A  32      -3.084  20.697  19.263  1.00  0.74           O  
ATOM    479  H   GLU A  32      -1.049  19.492  23.965  1.00  0.74           H  
ATOM    480  HA  GLU A  32      -3.661  20.755  24.231  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -2.667  18.447  22.539  1.00  0.74           H  
ATOM    482 2HB  GLU A  32      -4.324  19.036  22.484  1.00  0.74           H  
ATOM    483 1HG  GLU A  32      -3.455  21.270  21.764  1.00  0.74           H  
ATOM    484 2HG  GLU A  32      -1.820  20.610  21.789  1.00  0.74           H  
ATOM    485  N   TYR A  33      -3.187  17.775  25.522  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -3.763  16.745  26.369  1.00  0.76           C  
ATOM    487  C   TYR A  33      -2.893  16.455  27.607  1.00  0.76           C  
ATOM    488  O   TYR A  33      -2.329  15.357  27.692  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -3.907  15.473  25.535  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -4.691  15.707  24.271  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -4.003  15.892  23.085  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -6.069  15.747  24.284  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -4.682  16.130  21.919  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -6.760  15.983  23.114  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -6.072  16.179  21.933  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -6.758  16.422  20.766  1.00  0.76           O  
ATOM    497  H   TYR A  33      -2.215  17.664  25.245  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -4.746  17.073  26.702  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -2.916  15.097  25.261  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -4.408  14.699  26.115  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -2.921  15.868  23.083  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -6.610  15.600  25.218  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -4.129  16.289  20.989  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -7.850  16.021  23.122  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -6.130  16.530  20.048  1.00  0.76           H  
ATOM    506  N   PRO A  34      -2.821  17.362  28.617  1.00  0.78           N  
ATOM    507  CA  PRO A  34      -1.946  17.295  29.790  1.00  0.78           C  
ATOM    508  C   PRO A  34      -2.105  16.016  30.589  1.00  0.78           C  
ATOM    509  O   PRO A  34      -1.183  15.592  31.276  1.00  0.78           O  
ATOM    510  CB  PRO A  34      -2.403  18.492  30.627  1.00  0.78           C  
ATOM    511  CG  PRO A  34      -2.991  19.451  29.628  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -3.669  18.578  28.602  1.00  0.78           C  
ATOM    513  HA  PRO A  34      -0.901  17.416  29.470  1.00  0.78           H  
ATOM    514 1HB  PRO A  34      -3.128  18.162  31.387  1.00  0.78           H  
ATOM    515 2HB  PRO A  34      -1.543  18.918  31.166  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -3.680  20.150  30.118  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -2.190  20.058  29.168  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -4.703  18.347  28.883  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -3.604  19.118  27.678  1.00  0.78           H  
ATOM    520  N   ASP A  35      -3.248  15.350  30.481  1.00  0.80           N  
ATOM    521  CA  ASP A  35      -3.432  14.104  31.207  1.00  0.80           C  
ATOM    522  C   ASP A  35      -2.424  13.042  30.772  1.00  0.80           C  
ATOM    523  O   ASP A  35      -2.104  12.137  31.538  1.00  0.80           O  
ATOM    524  CB  ASP A  35      -4.856  13.573  31.076  1.00  0.80           C  
ATOM    525  CG  ASP A  35      -5.865  14.346  31.928  1.00  0.80           C  
ATOM    526  OD1 ASP A  35      -5.444  15.128  32.759  1.00  0.80           O  
ATOM    527  OD2 ASP A  35      -7.035  14.115  31.786  1.00  0.80           O  
ATOM    528  H   ASP A  35      -3.996  15.703  29.905  1.00  0.80           H  
ATOM    529  HA  ASP A  35      -3.258  14.305  32.262  1.00  0.80           H  
ATOM    530 1HB  ASP A  35      -5.166  13.627  30.031  1.00  0.80           H  
ATOM    531 2HB  ASP A  35      -4.878  12.523  31.367  1.00  0.80           H  
ATOM    532  N   THR A  36      -1.866  13.164  29.565  1.00  0.83           N  
ATOM    533  CA  THR A  36      -0.894  12.184  29.110  1.00  0.83           C  
ATOM    534  C   THR A  36       0.400  12.277  29.929  1.00  0.83           C  
ATOM    535  O   THR A  36       1.151  11.314  30.016  1.00  0.83           O  
ATOM    536  CB  THR A  36      -0.617  12.344  27.604  1.00  0.83           C  
ATOM    537  OG1 THR A  36      -0.161  13.669  27.340  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -1.878  12.069  26.783  1.00  0.83           C  
ATOM    539  H   THR A  36      -2.112  13.944  28.957  1.00  0.83           H  
ATOM    540  HA  THR A  36      -1.314  11.189  29.262  1.00  0.83           H  
ATOM    541  HB  THR A  36       0.161  11.640  27.311  1.00  0.83           H  
ATOM    542  HG1 THR A  36      -0.930  14.291  27.389  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -1.660  12.182  25.727  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -2.223  11.055  26.974  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -2.656  12.778  27.068  1.00  0.83           H  
ATOM    546  N   LEU A  37       0.624  13.404  30.613  1.00  0.85           N  
ATOM    547  CA  LEU A  37       1.781  13.585  31.484  1.00  0.85           C  
ATOM    548  C   LEU A  37       1.740  12.612  32.654  1.00  0.85           C  
ATOM    549  O   LEU A  37       2.778  12.249  33.200  1.00  0.85           O  
ATOM    550  CB  LEU A  37       1.846  15.029  32.004  1.00  0.85           C  
ATOM    551  CG  LEU A  37       2.245  16.071  30.999  1.00  0.85           C  
ATOM    552  CD1 LEU A  37       1.998  17.460  31.527  1.00  0.85           C  
ATOM    553  CD2 LEU A  37       3.720  15.903  30.790  1.00  0.85           C  
ATOM    554  H   LEU A  37      -0.046  14.166  30.559  1.00  0.85           H  
ATOM    555  HA  LEU A  37       2.682  13.392  30.903  1.00  0.85           H  
ATOM    556 1HB  LEU A  37       0.891  15.299  32.432  1.00  0.85           H  
ATOM    557 2HB  LEU A  37       2.582  15.059  32.795  1.00  0.85           H  
ATOM    558  HG  LEU A  37       1.689  15.936  30.068  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37       2.328  18.195  30.790  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37       0.928  17.586  31.713  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37       2.554  17.602  32.454  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37       4.071  16.630  30.090  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37       4.225  16.051  31.739  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37       3.927  14.905  30.422  1.00  0.85           H  
ATOM    565  N   LYS A  38       0.537  12.162  33.025  1.00  0.87           N  
ATOM    566  CA  LYS A  38       0.334  11.258  34.151  1.00  0.87           C  
ATOM    567  C   LYS A  38       0.991   9.894  33.893  1.00  0.87           C  
ATOM    568  O   LYS A  38       1.254   9.136  34.825  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -1.167  11.092  34.398  1.00  0.87           C  
ATOM    570  CG  LYS A  38      -1.864  12.376  34.880  1.00  0.87           C  
ATOM    571  CD  LYS A  38      -3.382  12.191  35.014  1.00  0.87           C  
ATOM    572  CE  LYS A  38      -4.072  13.503  35.415  1.00  0.87           C  
ATOM    573  NZ  LYS A  38      -5.560  13.373  35.466  1.00  0.87           N  
ATOM    574  H   LYS A  38      -0.292  12.439  32.501  1.00  0.87           H  
ATOM    575  HA  LYS A  38       0.795  11.695  35.036  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -1.653  10.746  33.490  1.00  0.87           H  
ATOM    577 2HB  LYS A  38      -1.323  10.327  35.156  1.00  0.87           H  
ATOM    578 1HG  LYS A  38      -1.449  12.676  35.842  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -1.672  13.171  34.155  1.00  0.87           H  
ATOM    580 1HD  LYS A  38      -3.783  11.871  34.047  1.00  0.87           H  
ATOM    581 2HD  LYS A  38      -3.600  11.425  35.756  1.00  0.87           H  
ATOM    582 1HE  LYS A  38      -3.710  13.818  36.391  1.00  0.87           H  
ATOM    583 2HE  LYS A  38      -3.817  14.266  34.680  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38      -5.963  14.266  35.711  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38      -5.909  13.092  34.548  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38      -5.822  12.683  36.147  1.00  0.87           H  
ATOM    587  N   LEU A  39       1.249   9.583  32.616  1.00  0.88           N  
ATOM    588  CA  LEU A  39       1.862   8.330  32.193  1.00  0.88           C  
ATOM    589  C   LEU A  39       3.383   8.400  32.259  1.00  0.88           C  
ATOM    590  O   LEU A  39       4.072   7.400  32.041  1.00  0.88           O  
ATOM    591  CB  LEU A  39       1.482   8.072  30.738  1.00  0.88           C  
ATOM    592  CG  LEU A  39       0.026   7.871  30.445  1.00  0.88           C  
ATOM    593  CD1 LEU A  39      -0.158   7.866  28.960  1.00  0.88           C  
ATOM    594  CD2 LEU A  39      -0.442   6.534  31.056  1.00  0.88           C  
ATOM    595  H   LEU A  39       1.033  10.255  31.879  1.00  0.88           H  
ATOM    596  HA  LEU A  39       1.509   7.525  32.836  1.00  0.88           H  
ATOM    597 1HB  LEU A  39       1.822   8.912  30.147  1.00  0.88           H  
ATOM    598 2HB  LEU A  39       2.015   7.185  30.396  1.00  0.88           H  
ATOM    599  HG  LEU A  39      -0.558   8.697  30.863  1.00  0.88           H  
ATOM    600 1HD1 LEU A  39      -1.189   7.732  28.760  1.00  0.88           H  
ATOM    601 2HD1 LEU A  39       0.177   8.826  28.553  1.00  0.88           H  
ATOM    602 3HD1 LEU A  39       0.412   7.071  28.515  1.00  0.88           H  
ATOM    603 1HD2 LEU A  39      -1.499   6.375  30.835  1.00  0.88           H  
ATOM    604 2HD2 LEU A  39       0.134   5.707  30.642  1.00  0.88           H  
ATOM    605 3HD2 LEU A  39      -0.299   6.559  32.136  1.00  0.88           H  
ATOM    606  N   PHE A  40       3.903   9.591  32.520  1.00  0.88           N  
ATOM    607  CA  PHE A  40       5.324   9.837  32.504  1.00  0.88           C  
ATOM    608  C   PHE A  40       5.799  10.576  33.743  1.00  0.88           C  
ATOM    609  O   PHE A  40       5.931  11.798  33.677  1.00  0.88           O  
ATOM    610  CB  PHE A  40       5.690  10.704  31.330  1.00  0.88           C  
ATOM    611  CG  PHE A  40       5.318  10.201  30.001  1.00  0.88           C  
ATOM    612  CD1 PHE A  40       4.155  10.642  29.417  1.00  0.88           C  
ATOM    613  CD2 PHE A  40       6.102   9.308  29.327  1.00  0.88           C  
ATOM    614  CE1 PHE A  40       3.772  10.204  28.173  1.00  0.88           C  
ATOM    615  CE2 PHE A  40       5.730   8.861  28.089  1.00  0.88           C  
ATOM    616  CZ  PHE A  40       4.561   9.310  27.503  1.00  0.88           C  
ATOM    617  H   PHE A  40       3.294  10.380  32.732  1.00  0.88           H  
ATOM    618  HA  PHE A  40       5.845   8.885  32.419  1.00  0.88           H  
ATOM    619 1HB  PHE A  40       5.211  11.678  31.463  1.00  0.88           H  
ATOM    620 2HB  PHE A  40       6.757  10.857  31.340  1.00  0.88           H  
ATOM    621  HD1 PHE A  40       3.540  11.351  29.958  1.00  0.88           H  
ATOM    622  HD2 PHE A  40       7.025   8.951  29.784  1.00  0.88           H  
ATOM    623  HE1 PHE A  40       2.844  10.567  27.728  1.00  0.88           H  
ATOM    624  HE2 PHE A  40       6.356   8.149  27.576  1.00  0.88           H  
ATOM    625  HZ  PHE A  40       4.266   8.953  26.518  1.00  0.88           H  
ATOM    626  N   PRO A  41       6.059   9.923  34.880  1.00  0.88           N  
ATOM    627  CA  PRO A  41       6.481  10.550  36.128  1.00  0.88           C  
ATOM    628  C   PRO A  41       7.629  11.553  35.904  1.00  0.88           C  
ATOM    629  O   PRO A  41       7.745  12.543  36.621  1.00  0.88           O  
ATOM    630  CB  PRO A  41       6.934   9.339  36.951  1.00  0.88           C  
ATOM    631  CG  PRO A  41       6.067   8.203  36.437  1.00  0.88           C  
ATOM    632  CD  PRO A  41       5.944   8.456  34.946  1.00  0.88           C  
ATOM    633  HA  PRO A  41       5.615  11.039  36.595  1.00  0.88           H  
ATOM    634 1HB  PRO A  41       8.010   9.162  36.801  1.00  0.88           H  
ATOM    635 2HB  PRO A  41       6.789   9.538  38.023  1.00  0.88           H  
ATOM    636 1HG  PRO A  41       6.534   7.233  36.666  1.00  0.88           H  
ATOM    637 2HG  PRO A  41       5.090   8.212  36.944  1.00  0.88           H  
ATOM    638 1HD  PRO A  41       6.765   7.971  34.397  1.00  0.88           H  
ATOM    639 2HD  PRO A  41       4.959   8.119  34.606  1.00  0.88           H  
ATOM    640  N   LYS A  42       8.480  11.286  34.903  1.00  0.87           N  
ATOM    641  CA  LYS A  42       9.615  12.137  34.538  1.00  0.87           C  
ATOM    642  C   LYS A  42       9.222  13.513  33.950  1.00  0.87           C  
ATOM    643  O   LYS A  42      10.054  14.422  33.896  1.00  0.87           O  
ATOM    644  CB  LYS A  42      10.510  11.378  33.562  1.00  0.87           C  
ATOM    645  CG  LYS A  42       9.874  11.102  32.209  1.00  0.87           C  
ATOM    646  CD  LYS A  42      10.681  10.077  31.424  1.00  0.87           C  
ATOM    647  CE  LYS A  42      12.025  10.634  30.970  1.00  0.87           C  
ATOM    648  NZ  LYS A  42      12.806   9.619  30.201  1.00  0.87           N  
ATOM    649  H   LYS A  42       8.338  10.450  34.360  1.00  0.87           H  
ATOM    650  HA  LYS A  42      10.190  12.328  35.444  1.00  0.87           H  
ATOM    651 1HB  LYS A  42      11.422  11.948  33.389  1.00  0.87           H  
ATOM    652 2HB  LYS A  42      10.796  10.422  33.999  1.00  0.87           H  
ATOM    653 1HG  LYS A  42       8.862  10.738  32.352  1.00  0.87           H  
ATOM    654 2HG  LYS A  42       9.833  12.026  31.645  1.00  0.87           H  
ATOM    655 1HD  LYS A  42      10.852   9.196  32.043  1.00  0.87           H  
ATOM    656 2HD  LYS A  42      10.113   9.777  30.541  1.00  0.87           H  
ATOM    657 1HE  LYS A  42      11.855  11.504  30.336  1.00  0.87           H  
ATOM    658 2HE  LYS A  42      12.601  10.940  31.841  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42      13.688  10.018  29.914  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42      12.977   8.813  30.787  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42      12.284   9.336  29.385  1.00  0.87           H  
ATOM    662  N   PHE A  43       7.971  13.652  33.487  1.00  0.88           N  
ATOM    663  CA  PHE A  43       7.481  14.911  32.930  1.00  0.88           C  
ATOM    664  C   PHE A  43       6.325  15.424  33.787  1.00  0.88           C  
ATOM    665  O   PHE A  43       5.930  16.591  33.692  1.00  0.88           O  
ATOM    666  CB  PHE A  43       6.975  14.767  31.492  1.00  0.88           C  
ATOM    667  CG  PHE A  43       7.936  14.205  30.510  1.00  0.88           C  
ATOM    668  CD1 PHE A  43       7.603  13.087  29.798  1.00  0.88           C  
ATOM    669  CD2 PHE A  43       9.165  14.738  30.327  1.00  0.88           C  
ATOM    670  CE1 PHE A  43       8.455  12.507  28.901  1.00  0.88           C  
ATOM    671  CE2 PHE A  43      10.029  14.168  29.442  1.00  0.88           C  
ATOM    672  CZ  PHE A  43       9.675  13.048  28.722  1.00  0.88           C  
ATOM    673  H   PHE A  43       7.333  12.875  33.553  1.00  0.88           H  
ATOM    674  HA  PHE A  43       8.281  15.649  32.954  1.00  0.88           H  
ATOM    675 1HB  PHE A  43       6.104  14.111  31.504  1.00  0.88           H  
ATOM    676 2HB  PHE A  43       6.640  15.720  31.126  1.00  0.88           H  
ATOM    677  HD1 PHE A  43       6.632  12.681  29.944  1.00  0.88           H  
ATOM    678  HD2 PHE A  43       9.460  15.623  30.895  1.00  0.88           H  
ATOM    679  HE1 PHE A  43       8.150  11.620  28.340  1.00  0.88           H  
ATOM    680  HE2 PHE A  43      10.988  14.604  29.307  1.00  0.88           H  
ATOM    681  HZ  PHE A  43      10.373  12.604  28.015  1.00  0.88           H  
ATOM    682  N   SER A  44       5.741  14.534  34.584  1.00  0.89           N  
ATOM    683  CA  SER A  44       4.610  14.921  35.405  1.00  0.89           C  
ATOM    684  C   SER A  44       5.037  16.039  36.339  1.00  0.89           C  
ATOM    685  O   SER A  44       6.102  15.979  36.948  1.00  0.89           O  
ATOM    686  CB  SER A  44       4.105  13.744  36.214  1.00  0.89           C  
ATOM    687  OG  SER A  44       3.058  14.133  37.068  1.00  0.89           O  
ATOM    688  H   SER A  44       6.068  13.571  34.597  1.00  0.89           H  
ATOM    689  HA  SER A  44       3.812  15.283  34.761  1.00  0.89           H  
ATOM    690 1HB  SER A  44       3.767  12.952  35.541  1.00  0.89           H  
ATOM    691 2HB  SER A  44       4.926  13.343  36.803  1.00  0.89           H  
ATOM    692  HG  SER A  44       3.422  14.831  37.619  1.00  0.89           H  
ATOM    693  N   GLY A  45       4.204  17.065  36.454  1.00  0.92           N  
ATOM    694  CA  GLY A  45       4.488  18.195  37.335  1.00  0.92           C  
ATOM    695  C   GLY A  45       5.400  19.253  36.700  1.00  0.92           C  
ATOM    696  O   GLY A  45       5.670  20.289  37.312  1.00  0.92           O  
ATOM    697  H   GLY A  45       3.349  17.063  35.915  1.00  0.92           H  
ATOM    698 1HA  GLY A  45       3.548  18.662  37.629  1.00  0.92           H  
ATOM    699 2HA  GLY A  45       4.953  17.825  38.248  1.00  0.92           H  
ATOM    700  N   ILE A  46       5.854  19.014  35.473  1.00  0.95           N  
ATOM    701  CA  ILE A  46       6.738  19.952  34.802  1.00  0.95           C  
ATOM    702  C   ILE A  46       5.936  20.909  33.935  1.00  0.95           C  
ATOM    703  O   ILE A  46       5.085  20.489  33.153  1.00  0.95           O  
ATOM    704  CB  ILE A  46       7.787  19.201  33.967  1.00  0.95           C  
ATOM    705  CG1 ILE A  46       8.568  18.238  34.878  1.00  0.95           C  
ATOM    706  CG2 ILE A  46       8.710  20.159  33.270  1.00  0.95           C  
ATOM    707  CD1 ILE A  46       9.263  18.921  36.015  1.00  0.95           C  
ATOM    708  H   ILE A  46       5.626  18.144  34.991  1.00  0.95           H  
ATOM    709  HA  ILE A  46       7.264  20.537  35.554  1.00  0.95           H  
ATOM    710  HB  ILE A  46       7.280  18.603  33.233  1.00  0.95           H  
ATOM    711 1HG1 ILE A  46       7.877  17.503  35.294  1.00  0.95           H  
ATOM    712 2HG1 ILE A  46       9.313  17.710  34.280  1.00  0.95           H  
ATOM    713 1HG2 ILE A  46       9.432  19.606  32.672  1.00  0.95           H  
ATOM    714 2HG2 ILE A  46       8.127  20.798  32.627  1.00  0.95           H  
ATOM    715 3HG2 ILE A  46       9.236  20.769  34.006  1.00  0.95           H  
ATOM    716 1HD1 ILE A  46       9.790  18.178  36.613  1.00  0.95           H  
ATOM    717 2HD1 ILE A  46       9.976  19.649  35.624  1.00  0.95           H  
ATOM    718 3HD1 ILE A  46       8.527  19.431  36.635  1.00  0.95           H  
ATOM    719  N   SER A  47       6.183  22.202  34.105  1.00  0.98           N  
ATOM    720  CA  SER A  47       5.470  23.218  33.347  1.00  0.98           C  
ATOM    721  C   SER A  47       5.663  23.049  31.865  1.00  0.98           C  
ATOM    722  O   SER A  47       6.744  22.696  31.397  1.00  0.98           O  
ATOM    723  CB  SER A  47       5.898  24.624  33.727  1.00  0.98           C  
ATOM    724  OG  SER A  47       5.309  25.584  32.853  1.00  0.98           O  
ATOM    725  H   SER A  47       6.892  22.486  34.770  1.00  0.98           H  
ATOM    726  HA  SER A  47       4.406  23.115  33.563  1.00  0.98           H  
ATOM    727 1HB  SER A  47       5.593  24.827  34.752  1.00  0.98           H  
ATOM    728 2HB  SER A  47       6.986  24.705  33.686  1.00  0.98           H  
ATOM    729  HG  SER A  47       5.385  26.430  33.312  1.00  0.98           H  
ATOM    730  N   GLN A  48       4.633  23.389  31.113  1.00  1.01           N  
ATOM    731  CA  GLN A  48       4.681  23.322  29.663  1.00  1.01           C  
ATOM    732  C   GLN A  48       5.800  24.216  29.126  1.00  1.01           C  
ATOM    733  O   GLN A  48       6.360  23.957  28.054  1.00  1.01           O  
ATOM    734  CB  GLN A  48       3.323  23.738  29.096  1.00  1.01           C  
ATOM    735  CG  GLN A  48       2.214  22.732  29.391  1.00  1.01           C  
ATOM    736  CD  GLN A  48       0.846  23.192  28.913  1.00  1.01           C  
ATOM    737  OE1 GLN A  48       0.708  24.233  28.263  1.00  1.01           O  
ATOM    738  NE2 GLN A  48      -0.177  22.416  29.245  1.00  1.01           N  
ATOM    739  H   GLN A  48       3.782  23.687  31.567  1.00  1.01           H  
ATOM    740  HA  GLN A  48       4.888  22.303  29.366  1.00  1.01           H  
ATOM    741 1HB  GLN A  48       3.031  24.701  29.515  1.00  1.01           H  
ATOM    742 2HB  GLN A  48       3.401  23.859  28.021  1.00  1.01           H  
ATOM    743 1HG  GLN A  48       2.450  21.794  28.884  1.00  1.01           H  
ATOM    744 2HG  GLN A  48       2.166  22.567  30.469  1.00  1.01           H  
ATOM    745 1HE2 GLN A  48      -1.110  22.659  28.962  1.00  1.01           H  
ATOM    746 2HE2 GLN A  48      -0.014  21.581  29.772  1.00  1.01           H  
ATOM    747  N   GLY A  49       6.135  25.278  29.876  1.00  1.03           N  
ATOM    748  CA  GLY A  49       7.185  26.194  29.453  1.00  1.03           C  
ATOM    749  C   GLY A  49       8.574  25.553  29.547  1.00  1.03           C  
ATOM    750  O   GLY A  49       9.516  26.016  28.902  1.00  1.03           O  
ATOM    751  H   GLY A  49       5.679  25.427  30.779  1.00  1.03           H  
ATOM    752 1HA  GLY A  49       6.997  26.512  28.428  1.00  1.03           H  
ATOM    753 2HA  GLY A  49       7.155  27.087  30.077  1.00  1.03           H  
ATOM    754  N   ASP A  50       8.696  24.484  30.344  1.00  1.04           N  
ATOM    755  CA  ASP A  50       9.962  23.792  30.507  1.00  1.04           C  
ATOM    756  C   ASP A  50       9.972  22.592  29.578  1.00  1.04           C  
ATOM    757  O   ASP A  50      10.985  22.289  28.949  1.00  1.04           O  
ATOM    758  CB  ASP A  50      10.152  23.294  31.939  1.00  1.04           C  
ATOM    759  CG  ASP A  50      10.189  24.385  33.000  1.00  1.04           C  
ATOM    760  OD1 ASP A  50      10.966  25.302  32.881  1.00  1.04           O  
ATOM    761  OD2 ASP A  50       9.454  24.255  33.960  1.00  1.04           O  
ATOM    762  H   ASP A  50       7.887  24.117  30.830  1.00  1.04           H  
ATOM    763  HA  ASP A  50      10.780  24.459  30.237  1.00  1.04           H  
ATOM    764 1HB  ASP A  50       9.323  22.655  32.173  1.00  1.04           H  
ATOM    765 2HB  ASP A  50      11.058  22.696  32.005  1.00  1.04           H  
ATOM    766  N   LEU A  51       8.805  21.957  29.407  1.00  1.03           N  
ATOM    767  CA  LEU A  51       8.707  20.772  28.554  1.00  1.03           C  
ATOM    768  C   LEU A  51       9.094  21.153  27.138  1.00  1.03           C  
ATOM    769  O   LEU A  51       9.848  20.442  26.471  1.00  1.03           O  
ATOM    770  CB  LEU A  51       7.278  20.203  28.578  1.00  1.03           C  
ATOM    771  CG  LEU A  51       6.858  19.564  29.927  1.00  1.03           C  
ATOM    772  CD1 LEU A  51       5.389  19.233  29.932  1.00  1.03           C  
ATOM    773  CD2 LEU A  51       7.672  18.299  30.152  1.00  1.03           C  
ATOM    774  H   LEU A  51       7.990  22.267  29.936  1.00  1.03           H  
ATOM    775  HA  LEU A  51       9.396  20.016  28.921  1.00  1.03           H  
ATOM    776 1HB  LEU A  51       6.584  21.005  28.350  1.00  1.03           H  
ATOM    777 2HB  LEU A  51       7.189  19.444  27.803  1.00  1.03           H  
ATOM    778  HG  LEU A  51       7.040  20.266  30.724  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51       5.128  18.794  30.900  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51       4.806  20.124  29.784  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51       5.176  18.538  29.150  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51       7.390  17.861  31.099  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51       7.472  17.590  29.350  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51       8.732  18.545  30.168  1.00  1.03           H  
ATOM    785  N   ALA A  52       8.711  22.369  26.750  1.00  1.00           N  
ATOM    786  CA  ALA A  52       8.985  22.920  25.436  1.00  1.00           C  
ATOM    787  C   ALA A  52      10.475  22.916  25.093  1.00  1.00           C  
ATOM    788  O   ALA A  52      10.831  22.875  23.914  1.00  1.00           O  
ATOM    789  CB  ALA A  52       8.462  24.336  25.362  1.00  1.00           C  
ATOM    790  H   ALA A  52       8.111  22.914  27.371  1.00  1.00           H  
ATOM    791  HA  ALA A  52       8.459  22.326  24.706  1.00  1.00           H  
ATOM    792 1HB  ALA A  52       8.637  24.738  24.367  1.00  1.00           H  
ATOM    793 2HB  ALA A  52       7.395  24.337  25.579  1.00  1.00           H  
ATOM    794 3HB  ALA A  52       8.982  24.950  26.102  1.00  1.00           H  
ATOM    795  N   GLY A  53      11.347  23.038  26.098  1.00  0.96           N  
ATOM    796  CA  GLY A  53      12.780  23.074  25.861  1.00  0.96           C  
ATOM    797  C   GLY A  53      13.537  21.975  26.612  1.00  0.96           C  
ATOM    798  O   GLY A  53      14.755  22.076  26.772  1.00  0.96           O  
ATOM    799  H   GLY A  53      11.021  23.036  27.062  1.00  0.96           H  
ATOM    800 1HA  GLY A  53      12.974  22.980  24.794  1.00  0.96           H  
ATOM    801 2HA  GLY A  53      13.162  24.047  26.167  1.00  0.96           H  
ATOM    802  N   SER A  54      12.834  20.947  27.103  1.00  0.91           N  
ATOM    803  CA  SER A  54      13.503  19.909  27.888  1.00  0.91           C  
ATOM    804  C   SER A  54      14.057  18.761  27.025  1.00  0.91           C  
ATOM    805  O   SER A  54      13.283  18.082  26.342  1.00  0.91           O  
ATOM    806  CB  SER A  54      12.535  19.345  28.909  1.00  0.91           C  
ATOM    807  OG  SER A  54      13.092  18.246  29.585  1.00  0.91           O  
ATOM    808  H   SER A  54      11.829  20.885  26.928  1.00  0.91           H  
ATOM    809  HA  SER A  54      14.287  20.397  28.449  1.00  0.91           H  
ATOM    810 1HB  SER A  54      12.270  20.121  29.626  1.00  0.91           H  
ATOM    811 2HB  SER A  54      11.625  19.054  28.404  1.00  0.91           H  
ATOM    812  HG  SER A  54      13.798  18.612  30.127  1.00  0.91           H  
ATOM    813  N   PRO A  55      15.381  18.465  27.076  1.00  0.86           N  
ATOM    814  CA  PRO A  55      16.034  17.373  26.367  1.00  0.86           C  
ATOM    815  C   PRO A  55      15.366  16.028  26.615  1.00  0.86           C  
ATOM    816  O   PRO A  55      15.362  15.165  25.745  1.00  0.86           O  
ATOM    817  CB  PRO A  55      17.443  17.387  26.964  1.00  0.86           C  
ATOM    818  CG  PRO A  55      17.668  18.817  27.364  1.00  0.86           C  
ATOM    819  CD  PRO A  55      16.325  19.295  27.868  1.00  0.86           C  
ATOM    820  HA  PRO A  55      16.058  17.607  25.293  1.00  0.86           H  
ATOM    821 1HB  PRO A  55      17.499  16.691  27.814  1.00  0.86           H  
ATOM    822 2HB  PRO A  55      18.170  17.037  26.217  1.00  0.86           H  
ATOM    823 1HG  PRO A  55      18.456  18.879  28.130  1.00  0.86           H  
ATOM    824 2HG  PRO A  55      18.022  19.399  26.500  1.00  0.86           H  
ATOM    825 1HD  PRO A  55      16.216  19.108  28.946  1.00  0.86           H  
ATOM    826 2HD  PRO A  55      16.254  20.355  27.606  1.00  0.86           H  
ATOM    827  N   ALA A  56      14.796  15.851  27.812  1.00  0.81           N  
ATOM    828  CA  ALA A  56      14.124  14.609  28.176  1.00  0.81           C  
ATOM    829  C   ALA A  56      12.917  14.345  27.287  1.00  0.81           C  
ATOM    830  O   ALA A  56      12.594  13.189  26.979  1.00  0.81           O  
ATOM    831  CB  ALA A  56      13.700  14.664  29.628  1.00  0.81           C  
ATOM    832  H   ALA A  56      14.823  16.594  28.494  1.00  0.81           H  
ATOM    833  HA  ALA A  56      14.827  13.789  28.039  1.00  0.81           H  
ATOM    834 1HB  ALA A  56      13.221  13.727  29.908  1.00  0.81           H  
ATOM    835 2HB  ALA A  56      14.576  14.824  30.253  1.00  0.81           H  
ATOM    836 3HB  ALA A  56      13.003  15.488  29.770  1.00  0.81           H  
ATOM    837  N   VAL A  57      12.228  15.417  26.900  1.00  0.77           N  
ATOM    838  CA  VAL A  57      11.037  15.298  26.089  1.00  0.77           C  
ATOM    839  C   VAL A  57      11.495  14.948  24.707  1.00  0.77           C  
ATOM    840  O   VAL A  57      10.957  14.047  24.058  1.00  0.77           O  
ATOM    841  CB  VAL A  57      10.258  16.619  26.054  1.00  0.77           C  
ATOM    842  CG1 VAL A  57       9.136  16.522  25.123  1.00  0.77           C  
ATOM    843  CG2 VAL A  57       9.734  16.961  27.418  1.00  0.77           C  
ATOM    844  H   VAL A  57      12.563  16.352  27.127  1.00  0.77           H  
ATOM    845  HA  VAL A  57      10.403  14.504  26.470  1.00  0.77           H  
ATOM    846  HB  VAL A  57      10.925  17.405  25.699  1.00  0.77           H  
ATOM    847 1HG1 VAL A  57       8.648  17.431  25.095  1.00  0.77           H  
ATOM    848 2HG1 VAL A  57       9.491  16.274  24.135  1.00  0.77           H  
ATOM    849 3HG1 VAL A  57       8.462  15.785  25.473  1.00  0.77           H  
ATOM    850 1HG2 VAL A  57       9.201  17.908  27.362  1.00  0.77           H  
ATOM    851 2HG2 VAL A  57       9.056  16.185  27.743  1.00  0.77           H  
ATOM    852 3HG2 VAL A  57      10.560  17.045  28.117  1.00  0.77           H  
ATOM    853  N   ALA A  58      12.528  15.663  24.264  1.00  0.73           N  
ATOM    854  CA  ALA A  58      13.077  15.425  22.944  1.00  0.73           C  
ATOM    855  C   ALA A  58      13.578  13.989  22.810  1.00  0.73           C  
ATOM    856  O   ALA A  58      13.309  13.326  21.811  1.00  0.73           O  
ATOM    857  CB  ALA A  58      14.205  16.409  22.680  1.00  0.73           C  
ATOM    858  H   ALA A  58      12.924  16.387  24.870  1.00  0.73           H  
ATOM    859  HA  ALA A  58      12.291  15.572  22.213  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      14.599  16.244  21.676  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      13.825  17.425  22.761  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      14.994  16.257  23.409  1.00  0.73           H  
ATOM    863  N   ALA A  59      14.248  13.475  23.842  1.00  0.72           N  
ATOM    864  CA  ALA A  59      14.752  12.109  23.808  1.00  0.72           C  
ATOM    865  C   ALA A  59      13.624  11.087  23.729  1.00  0.72           C  
ATOM    866  O   ALA A  59      13.699  10.111  22.964  1.00  0.72           O  
ATOM    867  CB  ALA A  59      15.589  11.850  25.040  1.00  0.72           C  
ATOM    868  H   ALA A  59      14.452  14.056  24.648  1.00  0.72           H  
ATOM    869  HA  ALA A  59      15.372  12.001  22.921  1.00  0.72           H  
ATOM    870 1HB  ALA A  59      15.992  10.841  25.004  1.00  0.72           H  
ATOM    871 2HB  ALA A  59      16.406  12.572  25.078  1.00  0.72           H  
ATOM    872 3HB  ALA A  59      14.966  11.965  25.927  1.00  0.72           H  
ATOM    873  N   HIS A  60      12.551  11.304  24.491  1.00  0.71           N  
ATOM    874  CA  HIS A  60      11.459  10.349  24.440  1.00  0.71           C  
ATOM    875  C   HIS A  60      10.805  10.404  23.073  1.00  0.71           C  
ATOM    876  O   HIS A  60      10.573   9.368  22.441  1.00  0.71           O  
ATOM    877  CB  HIS A  60      10.408  10.583  25.515  1.00  0.71           C  
ATOM    878  CG  HIS A  60       9.358   9.472  25.506  1.00  0.71           C  
ATOM    879  ND1 HIS A  60       9.639   8.199  25.975  1.00  0.71           N  
ATOM    880  CD2 HIS A  60       8.073   9.421  25.057  1.00  0.71           C  
ATOM    881  CE1 HIS A  60       8.579   7.428  25.818  1.00  0.71           C  
ATOM    882  NE2 HIS A  60       7.622   8.141  25.263  1.00  0.71           N  
ATOM    883  H   HIS A  60      12.505  12.104  25.128  1.00  0.71           H  
ATOM    884  HA  HIS A  60      11.849   9.342  24.577  1.00  0.71           H  
ATOM    885 1HB  HIS A  60      10.885  10.613  26.494  1.00  0.71           H  
ATOM    886 2HB  HIS A  60       9.932  11.541  25.358  1.00  0.71           H  
ATOM    887  HD2 HIS A  60       7.497  10.212  24.609  1.00  0.71           H  
ATOM    888  HE1 HIS A  60       8.508   6.376  26.096  1.00  0.71           H  
ATOM    889  HE2 HIS A  60       6.701   7.802  25.024  1.00  0.71           H  
ATOM    890  N   GLY A  61      10.475  11.615  22.622  1.00  0.70           N  
ATOM    891  CA  GLY A  61       9.813  11.774  21.345  1.00  0.70           C  
ATOM    892  C   GLY A  61      10.668  11.198  20.219  1.00  0.70           C  
ATOM    893  O   GLY A  61      10.139  10.584  19.291  1.00  0.70           O  
ATOM    894  H   GLY A  61      10.697  12.445  23.172  1.00  0.70           H  
ATOM    895 1HA  GLY A  61       8.845  11.274  21.373  1.00  0.70           H  
ATOM    896 2HA  GLY A  61       9.624  12.829  21.179  1.00  0.70           H  
ATOM    897  N   ALA A  62      11.999  11.362  20.317  1.00  0.70           N  
ATOM    898  CA  ALA A  62      12.926  10.829  19.329  1.00  0.70           C  
ATOM    899  C   ALA A  62      12.806   9.327  19.256  1.00  0.70           C  
ATOM    900  O   ALA A  62      12.727   8.752  18.172  1.00  0.70           O  
ATOM    901  CB  ALA A  62      14.348  11.178  19.715  1.00  0.70           C  
ATOM    902  H   ALA A  62      12.385  11.910  21.083  1.00  0.70           H  
ATOM    903  HA  ALA A  62      12.683  11.252  18.354  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      15.035  10.780  19.019  1.00  0.70           H  
ATOM    905 2HB  ALA A  62      14.455  12.247  19.769  1.00  0.70           H  
ATOM    906 3HB  ALA A  62      14.563  10.753  20.685  1.00  0.70           H  
ATOM    907  N   THR A  63      12.695   8.685  20.417  1.00  0.71           N  
ATOM    908  CA  THR A  63      12.563   7.242  20.459  1.00  0.71           C  
ATOM    909  C   THR A  63      11.281   6.819  19.761  1.00  0.71           C  
ATOM    910  O   THR A  63      11.273   5.885  18.951  1.00  0.71           O  
ATOM    911  CB  THR A  63      12.578   6.730  21.907  1.00  0.71           C  
ATOM    912  OG1 THR A  63      13.839   7.063  22.521  1.00  0.71           O  
ATOM    913  CG2 THR A  63      12.367   5.232  21.925  1.00  0.71           C  
ATOM    914  H   THR A  63      12.760   9.206  21.296  1.00  0.71           H  
ATOM    915  HA  THR A  63      13.403   6.800  19.927  1.00  0.71           H  
ATOM    916  HB  THR A  63      11.779   7.204  22.470  1.00  0.71           H  
ATOM    917  HG1 THR A  63      13.907   8.039  22.606  1.00  0.71           H  
ATOM    918 1HG2 THR A  63      12.374   4.878  22.954  1.00  0.71           H  
ATOM    919 2HG2 THR A  63      11.406   5.002  21.465  1.00  0.71           H  
ATOM    920 3HG2 THR A  63      13.165   4.746  21.366  1.00  0.71           H  
ATOM    921  N   VAL A  64      10.195   7.533  20.043  1.00  0.71           N  
ATOM    922  CA  VAL A  64       8.921   7.205  19.428  1.00  0.71           C  
ATOM    923  C   VAL A  64       8.982   7.368  17.913  1.00  0.71           C  
ATOM    924  O   VAL A  64       8.560   6.471  17.175  1.00  0.71           O  
ATOM    925  CB  VAL A  64       7.808   8.103  19.995  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       6.504   7.900  19.195  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       7.604   7.776  21.477  1.00  0.71           C  
ATOM    928  H   VAL A  64      10.267   8.296  20.721  1.00  0.71           H  
ATOM    929  HA  VAL A  64       8.686   6.167  19.659  1.00  0.71           H  
ATOM    930  HB  VAL A  64       8.101   9.144  19.890  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       5.727   8.551  19.596  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       6.679   8.148  18.147  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       6.184   6.862  19.273  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       6.829   8.419  21.890  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       7.309   6.734  21.583  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       8.537   7.944  22.016  1.00  0.71           H  
ATOM    937  N   LEU A  65       9.538   8.483  17.439  1.00  0.72           N  
ATOM    938  CA  LEU A  65       9.623   8.687  16.005  1.00  0.72           C  
ATOM    939  C   LEU A  65      10.542   7.673  15.341  1.00  0.72           C  
ATOM    940  O   LEU A  65      10.244   7.200  14.246  1.00  0.72           O  
ATOM    941  CB  LEU A  65      10.109  10.091  15.673  1.00  0.72           C  
ATOM    942  CG  LEU A  65       9.159  11.230  16.000  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       9.853  12.519  15.698  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       7.884  11.097  15.210  1.00  0.72           C  
ATOM    945  H   LEU A  65       9.882   9.195  18.084  1.00  0.72           H  
ATOM    946  HA  LEU A  65       8.627   8.567  15.589  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      11.032  10.269  16.234  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      10.340  10.142  14.610  1.00  0.72           H  
ATOM    949  HG  LEU A  65       8.922  11.215  17.066  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       9.185  13.341  15.939  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      10.760  12.583  16.294  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      10.114  12.563  14.661  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       7.234  11.926  15.469  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       8.102  11.121  14.148  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       7.404  10.166  15.460  1.00  0.72           H  
ATOM    956  N   LYS A  66      11.649   7.311  15.993  1.00  0.72           N  
ATOM    957  CA  LYS A  66      12.556   6.337  15.405  1.00  0.72           C  
ATOM    958  C   LYS A  66      11.848   4.998  15.221  1.00  0.72           C  
ATOM    959  O   LYS A  66      11.996   4.358  14.172  1.00  0.72           O  
ATOM    960  CB  LYS A  66      13.813   6.190  16.267  1.00  0.72           C  
ATOM    961  CG  LYS A  66      14.800   7.378  16.166  1.00  0.72           C  
ATOM    962  CD  LYS A  66      15.879   7.290  17.236  1.00  0.72           C  
ATOM    963  CE  LYS A  66      16.790   6.097  17.013  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      17.889   6.038  18.020  1.00  0.72           N  
ATOM    965  H   LYS A  66      11.881   7.730  16.892  1.00  0.72           H  
ATOM    966  HA  LYS A  66      12.857   6.695  14.422  1.00  0.72           H  
ATOM    967 1HB  LYS A  66      13.516   6.095  17.315  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      14.341   5.280  15.991  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      15.276   7.370  15.186  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      14.262   8.317  16.273  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      16.476   8.196  17.222  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      15.404   7.205  18.215  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      16.200   5.184  17.078  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      17.227   6.165  16.017  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      18.470   5.233  17.836  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      18.448   6.878  17.958  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      17.494   5.964  18.947  1.00  0.72           H  
ATOM    978  N   LYS A  67      11.028   4.604  16.206  1.00  0.72           N  
ATOM    979  CA  LYS A  67      10.272   3.362  16.104  1.00  0.72           C  
ATOM    980  C   LYS A  67       9.215   3.459  15.003  1.00  0.72           C  
ATOM    981  O   LYS A  67       9.030   2.511  14.234  1.00  0.72           O  
ATOM    982  CB  LYS A  67       9.666   3.001  17.458  1.00  0.72           C  
ATOM    983  CG  LYS A  67      10.711   2.540  18.480  1.00  0.72           C  
ATOM    984  CD  LYS A  67      10.101   2.215  19.830  1.00  0.72           C  
ATOM    985  CE  LYS A  67      11.174   1.720  20.796  1.00  0.72           C  
ATOM    986  NZ  LYS A  67      10.628   1.434  22.146  1.00  0.72           N  
ATOM    987  H   LYS A  67      10.954   5.166  17.058  1.00  0.72           H  
ATOM    988  HA  LYS A  67      10.962   2.565  15.827  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       9.159   3.879  17.870  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       8.924   2.214  17.335  1.00  0.72           H  
ATOM    991 1HG  LYS A  67      11.224   1.657  18.098  1.00  0.72           H  
ATOM    992 2HG  LYS A  67      11.449   3.333  18.612  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       9.640   3.116  20.240  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       9.334   1.450  19.716  1.00  0.72           H  
ATOM    995 1HE  LYS A  67      11.616   0.809  20.395  1.00  0.72           H  
ATOM    996 2HE  LYS A  67      11.949   2.476  20.881  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67      11.371   1.110  22.748  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67      10.227   2.277  22.530  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       9.917   0.723  22.076  1.00  0.72           H  
ATOM   1000  N   LEU A  68       8.558   4.620  14.876  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       7.584   4.786  13.802  1.00  0.72           C  
ATOM   1002  C   LEU A  68       8.299   4.689  12.462  1.00  0.72           C  
ATOM   1003  O   LEU A  68       7.790   4.084  11.520  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       6.836   6.108  13.936  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       5.868   6.202  15.099  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       5.369   7.604  15.187  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       4.718   5.230  14.874  1.00  0.72           C  
ATOM   1008  H   LEU A  68       8.718   5.375  15.545  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       6.860   3.987  13.858  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       7.570   6.899  14.058  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       6.282   6.294  13.018  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       6.377   5.957  16.029  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68       4.669   7.699  16.016  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       6.201   8.268  15.340  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       4.874   7.838  14.256  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68       4.016   5.299  15.704  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       4.212   5.477  13.950  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       5.105   4.223  14.812  1.00  0.72           H  
ATOM   1019  N   GLY A  69       9.509   5.236  12.396  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      10.326   5.183  11.199  1.00  0.72           C  
ATOM   1021  C   GLY A  69      10.552   3.731  10.801  1.00  0.72           C  
ATOM   1022  O   GLY A  69      10.317   3.351   9.650  1.00  0.72           O  
ATOM   1023  H   GLY A  69       9.870   5.738  13.203  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       9.838   5.726  10.391  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      11.281   5.670  11.398  1.00  0.72           H  
ATOM   1026  N   GLU A  70      11.027   2.913  11.749  1.00  0.72           N  
ATOM   1027  CA  GLU A  70      11.280   1.503  11.466  1.00  0.72           C  
ATOM   1028  C   GLU A  70      10.017   0.790  10.970  1.00  0.72           C  
ATOM   1029  O   GLU A  70      10.073   0.030  10.001  1.00  0.72           O  
ATOM   1030  CB  GLU A  70      11.839   0.782  12.702  1.00  0.72           C  
ATOM   1031  CG  GLU A  70      12.206  -0.695  12.435  1.00  0.72           C  
ATOM   1032  CD  GLU A  70      12.838  -1.418  13.617  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70      12.984  -0.826  14.660  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70      13.178  -2.567  13.459  1.00  0.72           O  
ATOM   1035  H   GLU A  70      11.220   3.295  12.678  1.00  0.72           H  
ATOM   1036  HA  GLU A  70      12.028   1.446  10.676  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70      12.727   1.304  13.060  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70      11.097   0.809  13.503  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70      11.301  -1.224  12.148  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70      12.890  -0.733  11.590  1.00  0.72           H  
ATOM   1041  N   LEU A  71       8.869   1.062  11.597  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       7.615   0.442  11.167  1.00  0.73           C  
ATOM   1043  C   LEU A  71       7.267   0.856   9.731  1.00  0.73           C  
ATOM   1044  O   LEU A  71       6.944   0.020   8.873  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       6.494   0.892  12.132  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       6.535   0.312  13.533  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       5.637   1.092  14.448  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       6.019  -1.081  13.473  1.00  0.73           C  
ATOM   1049  H   LEU A  71       8.875   1.694  12.401  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       7.725  -0.639  11.206  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       6.536   1.972  12.225  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       5.534   0.627  11.695  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       7.559   0.333  13.913  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       5.675   0.658  15.441  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       5.980   2.099  14.498  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       4.621   1.069  14.066  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       6.041  -1.507  14.468  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       4.995  -1.067  13.101  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       6.625  -1.655  12.813  1.00  0.73           H  
ATOM   1060  N   LEU A  72       7.430   2.133   9.419  1.00  0.75           N  
ATOM   1061  CA  LEU A  72       7.116   2.608   8.083  1.00  0.75           C  
ATOM   1062  C   LEU A  72       8.011   1.988   7.023  1.00  0.75           C  
ATOM   1063  O   LEU A  72       7.551   1.619   5.942  1.00  0.75           O  
ATOM   1064  CB  LEU A  72       7.286   4.116   8.042  1.00  0.75           C  
ATOM   1065  CG  LEU A  72       6.303   4.905   8.789  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72       6.778   6.325   8.847  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72       5.025   4.781   8.090  1.00  0.75           C  
ATOM   1068  H   LEU A  72       7.727   2.799  10.135  1.00  0.75           H  
ATOM   1069  HA  LEU A  72       6.083   2.352   7.861  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72       8.277   4.371   8.415  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72       7.206   4.431   7.013  1.00  0.75           H  
ATOM   1072  HG  LEU A  72       6.190   4.535   9.798  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72       6.058   6.928   9.377  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72       7.730   6.355   9.371  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72       6.911   6.704   7.849  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72       4.274   5.354   8.606  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72       5.132   5.144   7.070  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72       4.737   3.731   8.072  1.00  0.75           H  
ATOM   1079  N   LYS A  73       9.295   1.851   7.336  1.00  0.79           N  
ATOM   1080  CA  LYS A  73      10.243   1.290   6.387  1.00  0.79           C  
ATOM   1081  C   LYS A  73      10.035  -0.205   6.211  1.00  0.79           C  
ATOM   1082  O   LYS A  73      10.153  -0.733   5.102  1.00  0.79           O  
ATOM   1083  CB  LYS A  73      11.663   1.574   6.851  1.00  0.79           C  
ATOM   1084  CG  LYS A  73      12.048   3.043   6.772  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      13.449   3.270   7.282  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      13.786   4.752   7.329  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      15.154   4.987   7.852  1.00  0.79           N  
ATOM   1088  H   LYS A  73       9.625   2.180   8.244  1.00  0.79           H  
ATOM   1089  HA  LYS A  73      10.089   1.768   5.422  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73      11.767   1.257   7.894  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73      12.367   0.997   6.257  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73      11.987   3.375   5.736  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73      11.350   3.633   7.362  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73      13.535   2.857   8.289  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      14.163   2.762   6.635  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      13.704   5.185   6.335  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      13.072   5.248   7.990  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      15.332   5.995   7.905  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73      15.230   4.607   8.778  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      15.835   4.556   7.254  1.00  0.79           H  
ATOM   1101  N   ALA A  74       9.732  -0.895   7.313  1.00  0.83           N  
ATOM   1102  CA  ALA A  74       9.515  -2.333   7.310  1.00  0.83           C  
ATOM   1103  C   ALA A  74       8.355  -2.748   6.422  1.00  0.83           C  
ATOM   1104  O   ALA A  74       8.426  -3.765   5.729  1.00  0.83           O  
ATOM   1105  CB  ALA A  74       9.233  -2.815   8.724  1.00  0.83           C  
ATOM   1106  H   ALA A  74       9.665  -0.410   8.208  1.00  0.83           H  
ATOM   1107  HA  ALA A  74      10.420  -2.809   6.931  1.00  0.83           H  
ATOM   1108 1HB  ALA A  74       9.093  -3.894   8.723  1.00  0.83           H  
ATOM   1109 2HB  ALA A  74      10.068  -2.551   9.370  1.00  0.83           H  
ATOM   1110 3HB  ALA A  74       8.325  -2.332   9.090  1.00  0.83           H  
ATOM   1111  N   LYS A  75       7.290  -1.941   6.431  1.00  0.86           N  
ATOM   1112  CA  LYS A  75       6.073  -2.269   5.699  1.00  0.86           C  
ATOM   1113  C   LYS A  75       5.766  -3.725   6.020  1.00  0.86           C  
ATOM   1114  O   LYS A  75       5.937  -4.153   7.160  1.00  0.86           O  
ATOM   1115  CB  LYS A  75       6.284  -2.088   4.194  1.00  0.86           C  
ATOM   1116  CG  LYS A  75       6.702  -0.699   3.765  1.00  0.86           C  
ATOM   1117  CD  LYS A  75       6.814  -0.620   2.253  1.00  0.86           C  
ATOM   1118  CE  LYS A  75       7.323   0.723   1.795  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75       7.495   0.772   0.316  1.00  0.86           N  
ATOM   1120  H   LYS A  75       7.312  -1.108   7.019  1.00  0.86           H  
ATOM   1121  HA  LYS A  75       5.250  -1.642   6.048  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75       7.035  -2.789   3.831  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75       5.367  -2.297   3.684  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75       5.976   0.028   4.120  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75       7.669  -0.456   4.206  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75       7.484  -1.400   1.894  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75       5.836  -0.772   1.814  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75       6.611   1.492   2.085  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75       8.280   0.927   2.272  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75       7.812   1.707   0.026  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75       8.155   0.087   0.008  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75       6.611   0.618  -0.148  1.00  0.86           H  
ATOM   1133  N   GLY A  76       5.380  -4.522   5.031  1.00  0.88           N  
ATOM   1134  CA  GLY A  76       5.262  -5.950   5.286  1.00  0.88           C  
ATOM   1135  C   GLY A  76       4.362  -6.267   6.476  1.00  0.88           C  
ATOM   1136  O   GLY A  76       3.209  -5.834   6.542  1.00  0.88           O  
ATOM   1137  H   GLY A  76       5.211  -4.160   4.107  1.00  0.88           H  
ATOM   1138 1HA  GLY A  76       4.875  -6.443   4.394  1.00  0.88           H  
ATOM   1139 2HA  GLY A  76       6.256  -6.359   5.466  1.00  0.88           H  
ATOM   1140  N   ASP A  77       4.913  -7.066   7.393  1.00  0.87           N  
ATOM   1141  CA  ASP A  77       4.256  -7.511   8.616  1.00  0.87           C  
ATOM   1142  C   ASP A  77       4.874  -6.839   9.848  1.00  0.87           C  
ATOM   1143  O   ASP A  77       5.989  -7.164  10.260  1.00  0.87           O  
ATOM   1144  CB  ASP A  77       4.333  -9.037   8.746  1.00  0.87           C  
ATOM   1145  CG  ASP A  77       3.585  -9.602   9.970  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77       3.132  -8.833  10.802  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77       3.480 -10.806  10.055  1.00  0.87           O  
ATOM   1148  H   ASP A  77       5.866  -7.358   7.236  1.00  0.87           H  
ATOM   1149  HA  ASP A  77       3.205  -7.225   8.567  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77       3.919  -9.497   7.848  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77       5.378  -9.339   8.813  1.00  0.87           H  
ATOM   1152  N   HIS A  78       4.142  -5.906  10.445  1.00  0.83           N  
ATOM   1153  CA  HIS A  78       4.624  -5.134  11.589  1.00  0.83           C  
ATOM   1154  C   HIS A  78       4.493  -5.870  12.925  1.00  0.83           C  
ATOM   1155  O   HIS A  78       4.873  -5.334  13.969  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       3.855  -3.817  11.717  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       4.162  -2.794  10.722  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       3.426  -1.627  10.604  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       5.140  -2.710   9.815  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       3.944  -0.886   9.658  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       4.978  -1.520   9.169  1.00  0.83           N  
ATOM   1162  H   HIS A  78       3.222  -5.709  10.073  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       5.679  -4.901  11.442  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       2.779  -4.021  11.676  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78       4.060  -3.393  12.687  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       5.924  -3.446   9.631  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       3.587   0.092   9.338  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       5.588  -1.180   8.429  1.00  0.83           H  
ATOM   1169  N   ALA A  79       3.999  -7.105  12.916  1.00  0.79           N  
ATOM   1170  CA  ALA A  79       3.799  -7.857  14.153  1.00  0.79           C  
ATOM   1171  C   ALA A  79       5.064  -8.023  14.981  1.00  0.79           C  
ATOM   1172  O   ALA A  79       5.033  -7.929  16.208  1.00  0.79           O  
ATOM   1173  CB  ALA A  79       3.278  -9.232  13.820  1.00  0.79           C  
ATOM   1174  H   ALA A  79       3.717  -7.555  12.032  1.00  0.79           H  
ATOM   1175  HA  ALA A  79       3.068  -7.322  14.758  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79       3.115  -9.789  14.721  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79       2.346  -9.146  13.261  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79       4.013  -9.754  13.208  1.00  0.79           H  
ATOM   1179  N   ALA A  80       6.206  -8.197  14.325  1.00  0.75           N  
ATOM   1180  CA  ALA A  80       7.455  -8.418  15.054  1.00  0.75           C  
ATOM   1181  C   ALA A  80       7.981  -7.138  15.701  1.00  0.75           C  
ATOM   1182  O   ALA A  80       8.931  -7.177  16.485  1.00  0.75           O  
ATOM   1183  CB  ALA A  80       8.506  -8.982  14.121  1.00  0.75           C  
ATOM   1184  H   ALA A  80       6.198  -8.223  13.312  1.00  0.75           H  
ATOM   1185  HA  ALA A  80       7.257  -9.138  15.847  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80       9.421  -9.174  14.680  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80       8.143  -9.912  13.684  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       8.706  -8.260  13.329  1.00  0.75           H  
ATOM   1189  N   LEU A  81       7.397  -6.004  15.339  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       7.800  -4.719  15.860  1.00  0.72           C  
ATOM   1191  C   LEU A  81       6.774  -4.213  16.885  1.00  0.72           C  
ATOM   1192  O   LEU A  81       7.128  -3.654  17.926  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       7.937  -3.757  14.680  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       8.992  -4.152  13.627  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       8.955  -3.174  12.451  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81      10.346  -4.148  14.285  1.00  0.72           C  
ATOM   1197  H   LEU A  81       6.608  -6.023  14.701  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       8.765  -4.824  16.354  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       6.975  -3.719  14.174  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       8.181  -2.764  15.055  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       8.778  -5.151  13.244  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       9.711  -3.459  11.722  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       7.976  -3.208  11.979  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       9.161  -2.163  12.809  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      11.111  -4.428  13.558  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81      10.566  -3.148  14.666  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81      10.355  -4.860  15.112  1.00  0.72           H  
ATOM   1208  N   LEU A  82       5.492  -4.447  16.597  1.00  0.70           N  
ATOM   1209  CA  LEU A  82       4.419  -3.969  17.457  1.00  0.70           C  
ATOM   1210  C   LEU A  82       4.080  -4.886  18.613  1.00  0.70           C  
ATOM   1211  O   LEU A  82       3.613  -4.414  19.646  1.00  0.70           O  
ATOM   1212  CB  LEU A  82       3.178  -3.706  16.632  1.00  0.70           C  
ATOM   1213  CG  LEU A  82       3.365  -2.603  15.642  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82       2.158  -2.451  14.800  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82       3.657  -1.346  16.389  1.00  0.70           C  
ATOM   1216  H   LEU A  82       5.255  -4.921  15.731  1.00  0.70           H  
ATOM   1217  HA  LEU A  82       4.738  -3.018  17.875  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82       2.922  -4.616  16.083  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82       2.349  -3.445  17.293  1.00  0.70           H  
ATOM   1220  HG  LEU A  82       4.192  -2.847  14.989  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82       2.314  -1.654  14.076  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82       1.973  -3.384  14.269  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82       1.304  -2.207  15.428  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82       3.794  -0.555  15.692  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82       2.835  -1.108  17.039  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82       4.562  -1.478  16.980  1.00  0.70           H  
ATOM   1227  N   LYS A  83       4.278  -6.190  18.471  1.00  0.69           N  
ATOM   1228  CA  LYS A  83       3.966  -7.070  19.580  1.00  0.69           C  
ATOM   1229  C   LYS A  83       4.677  -6.633  20.884  1.00  0.69           C  
ATOM   1230  O   LYS A  83       3.982  -6.352  21.861  1.00  0.69           O  
ATOM   1231  CB  LYS A  83       4.226  -8.529  19.202  1.00  0.69           C  
ATOM   1232  CG  LYS A  83       3.913  -9.525  20.280  1.00  0.69           C  
ATOM   1233  CD  LYS A  83       4.161 -10.944  19.787  1.00  0.69           C  
ATOM   1234  CE  LYS A  83       3.896 -11.971  20.877  1.00  0.69           C  
ATOM   1235  NZ  LYS A  83       4.155 -13.364  20.405  1.00  0.69           N  
ATOM   1236  H   LYS A  83       4.630  -6.598  17.603  1.00  0.69           H  
ATOM   1237  HA  LYS A  83       2.899  -6.993  19.775  1.00  0.69           H  
ATOM   1238 1HB  LYS A  83       3.581  -8.779  18.361  1.00  0.69           H  
ATOM   1239 2HB  LYS A  83       5.228  -8.683  18.850  1.00  0.69           H  
ATOM   1240 1HG  LYS A  83       4.542  -9.327  21.148  1.00  0.69           H  
ATOM   1241 2HG  LYS A  83       2.868  -9.423  20.575  1.00  0.69           H  
ATOM   1242 1HD  LYS A  83       3.506 -11.145  18.936  1.00  0.69           H  
ATOM   1243 2HD  LYS A  83       5.196 -11.033  19.455  1.00  0.69           H  
ATOM   1244 1HE  LYS A  83       4.540 -11.760  21.730  1.00  0.69           H  
ATOM   1245 2HE  LYS A  83       2.854 -11.893  21.193  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  83       3.968 -14.017  21.153  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  83       3.554 -13.572  19.620  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  83       5.121 -13.449  20.119  1.00  0.69           H  
ATOM   1249  N   PRO A  84       6.038  -6.534  20.972  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       6.728  -6.105  22.183  1.00  0.70           C  
ATOM   1251  C   PRO A  84       6.395  -4.668  22.579  1.00  0.70           C  
ATOM   1252  O   PRO A  84       6.496  -4.305  23.760  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       8.210  -6.244  21.808  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       8.237  -6.192  20.290  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       6.965  -6.866  19.850  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       6.475  -6.797  22.995  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       8.789  -5.428  22.267  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       8.610  -7.186  22.210  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       8.288  -5.145  19.944  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       9.135  -6.694  19.898  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       6.694  -6.437  18.899  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       7.132  -7.944  19.788  1.00  0.70           H  
ATOM   1263  N   LEU A  85       5.968  -3.848  21.611  1.00  0.71           N  
ATOM   1264  CA  LEU A  85       5.574  -2.482  21.918  1.00  0.71           C  
ATOM   1265  C   LEU A  85       4.339  -2.551  22.771  1.00  0.71           C  
ATOM   1266  O   LEU A  85       4.286  -1.958  23.854  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       5.265  -1.667  20.654  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       4.932  -0.175  20.841  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       5.221   0.585  19.550  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       3.454  -0.031  21.219  1.00  0.71           C  
ATOM   1271  H   LEU A  85       5.903  -4.170  20.654  1.00  0.71           H  
ATOM   1272  HA  LEU A  85       6.369  -1.996  22.480  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85       6.114  -1.746  19.973  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       4.408  -2.109  20.166  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       5.554   0.239  21.618  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       4.988   1.641  19.693  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       6.275   0.477  19.287  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       4.606   0.184  18.754  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       3.230   1.008  21.345  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       2.834  -0.444  20.431  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       3.251  -0.553  22.145  1.00  0.71           H  
ATOM   1282  N   ALA A  86       3.336  -3.271  22.255  1.00  0.72           N  
ATOM   1283  CA  ALA A  86       2.061  -3.423  22.921  1.00  0.72           C  
ATOM   1284  C   ALA A  86       2.236  -4.094  24.262  1.00  0.72           C  
ATOM   1285  O   ALA A  86       1.616  -3.700  25.244  1.00  0.72           O  
ATOM   1286  CB  ALA A  86       1.113  -4.235  22.067  1.00  0.72           C  
ATOM   1287  H   ALA A  86       3.475  -3.738  21.358  1.00  0.72           H  
ATOM   1288  HA  ALA A  86       1.647  -2.429  23.079  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86       0.153  -4.334  22.562  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86       0.977  -3.741  21.103  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86       1.547  -5.221  21.911  1.00  0.72           H  
ATOM   1292  N   ASN A  87       3.123  -5.087  24.334  1.00  0.73           N  
ATOM   1293  CA  ASN A  87       3.315  -5.775  25.596  1.00  0.73           C  
ATOM   1294  C   ASN A  87       3.852  -4.819  26.648  1.00  0.73           C  
ATOM   1295  O   ASN A  87       3.368  -4.783  27.786  1.00  0.73           O  
ATOM   1296  CB  ASN A  87       4.290  -6.924  25.443  1.00  0.73           C  
ATOM   1297  CG  ASN A  87       3.761  -8.100  24.670  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87       2.564  -8.259  24.438  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87       4.662  -8.969  24.291  1.00  0.73           N  
ATOM   1300  H   ASN A  87       3.618  -5.397  23.497  1.00  0.73           H  
ATOM   1301  HA  ASN A  87       2.359  -6.149  25.948  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87       5.183  -6.557  24.948  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87       4.592  -7.266  26.431  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87       4.384  -9.799  23.813  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87       5.624  -8.817  24.510  1.00  0.73           H  
ATOM   1306  N   THR A  88       4.829  -4.004  26.256  1.00  0.75           N  
ATOM   1307  CA  THR A  88       5.441  -3.067  27.174  1.00  0.75           C  
ATOM   1308  C   THR A  88       4.467  -1.965  27.577  1.00  0.75           C  
ATOM   1309  O   THR A  88       4.288  -1.659  28.761  1.00  0.75           O  
ATOM   1310  CB  THR A  88       6.671  -2.412  26.530  1.00  0.75           C  
ATOM   1311  OG1 THR A  88       7.623  -3.417  26.166  1.00  0.75           O  
ATOM   1312  CG2 THR A  88       7.300  -1.465  27.532  1.00  0.75           C  
ATOM   1313  H   THR A  88       5.198  -4.060  25.304  1.00  0.75           H  
ATOM   1314  HA  THR A  88       5.747  -3.606  28.068  1.00  0.75           H  
ATOM   1315  HB  THR A  88       6.370  -1.862  25.636  1.00  0.75           H  
ATOM   1316  HG1 THR A  88       7.287  -3.890  25.364  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88       8.171  -0.988  27.089  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88       6.578  -0.722  27.801  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88       7.599  -2.017  28.420  1.00  0.75           H  
ATOM   1320  N   HIS A  89       3.772  -1.407  26.603  1.00  0.77           N  
ATOM   1321  CA  HIS A  89       2.880  -0.316  26.907  1.00  0.77           C  
ATOM   1322  C   HIS A  89       1.700  -0.769  27.731  1.00  0.77           C  
ATOM   1323  O   HIS A  89       1.281  -0.063  28.650  1.00  0.77           O  
ATOM   1324  CB  HIS A  89       2.461   0.375  25.619  1.00  0.77           C  
ATOM   1325  CG  HIS A  89       3.565   1.224  25.117  1.00  0.77           C  
ATOM   1326  ND1 HIS A  89       4.628   0.712  24.436  1.00  0.77           N  
ATOM   1327  CD2 HIS A  89       3.788   2.556  25.222  1.00  0.77           C  
ATOM   1328  CE1 HIS A  89       5.464   1.686  24.127  1.00  0.77           C  
ATOM   1329  NE2 HIS A  89       4.976   2.821  24.593  1.00  0.77           N  
ATOM   1330  H   HIS A  89       3.901  -1.705  25.636  1.00  0.77           H  
ATOM   1331  HA  HIS A  89       3.418   0.420  27.494  1.00  0.77           H  
ATOM   1332 1HB  HIS A  89       2.222  -0.376  24.858  1.00  0.77           H  
ATOM   1333 2HB  HIS A  89       1.577   0.974  25.778  1.00  0.77           H  
ATOM   1334  HD1 HIS A  89       4.749  -0.274  24.212  1.00  0.77           H  
ATOM   1335  HD2 HIS A  89       3.229   3.363  25.676  1.00  0.77           H  
ATOM   1336  HE1 HIS A  89       6.378   1.475  23.578  1.00  0.77           H  
ATOM   1337  N   ALA A  90       1.177  -1.951  27.445  1.00  0.81           N  
ATOM   1338  CA  ALA A  90       0.053  -2.465  28.192  1.00  0.81           C  
ATOM   1339  C   ALA A  90       0.399  -2.864  29.626  1.00  0.81           C  
ATOM   1340  O   ALA A  90      -0.285  -2.458  30.566  1.00  0.81           O  
ATOM   1341  CB  ALA A  90      -0.469  -3.671  27.485  1.00  0.81           C  
ATOM   1342  H   ALA A  90       1.540  -2.512  26.676  1.00  0.81           H  
ATOM   1343  HA  ALA A  90      -0.715  -1.693  28.224  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90      -1.304  -4.045  27.997  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90      -0.741  -3.416  26.496  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90       0.324  -4.410  27.474  1.00  0.81           H  
ATOM   1347  N   ASN A  91       1.501  -3.605  29.808  1.00  0.86           N  
ATOM   1348  CA  ASN A  91       1.843  -4.134  31.126  1.00  0.86           C  
ATOM   1349  C   ASN A  91       2.780  -3.286  31.980  1.00  0.86           C  
ATOM   1350  O   ASN A  91       2.741  -3.388  33.208  1.00  0.86           O  
ATOM   1351  CB  ASN A  91       2.462  -5.510  30.979  1.00  0.86           C  
ATOM   1352  CG  ASN A  91       1.507  -6.595  30.551  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91       0.694  -7.069  31.355  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91       1.591  -7.004  29.319  1.00  0.86           N  
ATOM   1355  H   ASN A  91       2.083  -3.876  29.014  1.00  0.86           H  
ATOM   1356  HA  ASN A  91       0.914  -4.234  31.687  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91       3.274  -5.455  30.254  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91       2.907  -5.798  31.930  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91       0.988  -7.737  29.000  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91       2.267  -6.586  28.698  1.00  0.86           H  
ATOM   1361  N   ILE A  92       3.629  -2.471  31.361  1.00  0.90           N  
ATOM   1362  CA  ILE A  92       4.584  -1.674  32.118  1.00  0.90           C  
ATOM   1363  C   ILE A  92       4.085  -0.252  32.279  1.00  0.90           C  
ATOM   1364  O   ILE A  92       4.147   0.319  33.370  1.00  0.90           O  
ATOM   1365  CB  ILE A  92       5.969  -1.655  31.443  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92       6.482  -3.086  31.277  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92       6.934  -0.808  32.235  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92       6.591  -3.849  32.573  1.00  0.90           C  
ATOM   1369  H   ILE A  92       3.650  -2.400  30.349  1.00  0.90           H  
ATOM   1370  HA  ILE A  92       4.697  -2.109  33.109  1.00  0.90           H  
ATOM   1371  HB  ILE A  92       5.888  -1.220  30.460  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92       5.801  -3.621  30.612  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92       7.466  -3.054  30.809  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92       7.898  -0.792  31.730  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92       6.544   0.207  32.304  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92       7.050  -1.223  33.234  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92       6.959  -4.856  32.373  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92       7.284  -3.337  33.241  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92       5.611  -3.910  33.045  1.00  0.90           H  
ATOM   1380  N   HIS A  93       3.594   0.329  31.190  1.00  0.92           N  
ATOM   1381  CA  HIS A  93       3.177   1.725  31.253  1.00  0.92           C  
ATOM   1382  C   HIS A  93       1.648   1.940  31.319  1.00  0.92           C  
ATOM   1383  O   HIS A  93       1.189   3.028  31.664  1.00  0.92           O  
ATOM   1384  CB  HIS A  93       3.744   2.462  30.048  1.00  0.92           C  
ATOM   1385  CG  HIS A  93       5.213   2.413  29.959  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93       6.042   3.003  30.885  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93       6.012   1.865  29.028  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93       7.299   2.799  30.535  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93       7.309   2.109  29.410  1.00  0.92           N  
ATOM   1390  H   HIS A  93       3.571  -0.197  30.316  1.00  0.92           H  
ATOM   1391  HA  HIS A  93       3.600   2.182  32.145  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93       3.344   2.025  29.142  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93       3.442   3.508  30.085  1.00  0.92           H  
ATOM   1394  HD1 HIS A  93       5.755   3.516  31.698  1.00  0.92           H  
ATOM   1395  HD2 HIS A  93       5.794   1.321  28.115  1.00  0.92           H  
ATOM   1396  HE1 HIS A  93       8.115   3.184  31.146  1.00  0.92           H  
ATOM   1397  N   LYS A  94       0.866   0.907  31.007  1.00  0.93           N  
ATOM   1398  CA  LYS A  94      -0.602   0.966  30.995  1.00  0.93           C  
ATOM   1399  C   LYS A  94      -1.135   2.111  30.134  1.00  0.93           C  
ATOM   1400  O   LYS A  94      -2.025   2.864  30.538  1.00  0.93           O  
ATOM   1401  CB  LYS A  94      -1.144   1.042  32.424  1.00  0.93           C  
ATOM   1402  CG  LYS A  94      -0.784  -0.186  33.254  1.00  0.93           C  
ATOM   1403  CD  LYS A  94      -1.379  -0.141  34.647  1.00  0.93           C  
ATOM   1404  CE  LYS A  94      -0.973  -1.374  35.446  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94      -1.513  -1.339  36.834  1.00  0.93           N  
ATOM   1406  H   LYS A  94       1.302   0.041  30.718  1.00  0.93           H  
ATOM   1407  HA  LYS A  94      -0.967   0.038  30.552  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94      -0.755   1.926  32.926  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94      -2.228   1.128  32.397  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94      -1.140  -1.082  32.737  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94       0.303  -0.258  33.334  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94      -1.032   0.754  35.165  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94      -2.466  -0.105  34.577  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94      -1.348  -2.264  34.940  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94       0.116  -1.426  35.490  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94      -1.223  -2.171  37.329  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94      -1.161  -0.522  37.313  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94      -2.522  -1.302  36.803  1.00  0.93           H  
ATOM   1419  N   VAL A  95      -0.583   2.227  28.934  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -0.977   3.285  28.015  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -2.145   2.878  27.131  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -2.078   1.896  26.397  1.00  0.92           O  
ATOM   1423  CB  VAL A  95       0.213   3.665  27.138  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -0.170   4.739  26.146  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95       1.314   4.089  28.031  1.00  0.92           C  
ATOM   1426  H   VAL A  95       0.134   1.546  28.687  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -1.268   4.157  28.603  1.00  0.92           H  
ATOM   1428  HB  VAL A  95       0.522   2.803  26.569  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95       0.691   4.986  25.524  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -0.980   4.377  25.514  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -0.495   5.624  26.681  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95       2.196   4.345  27.461  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95       1.010   4.935  28.613  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95       1.520   3.271  28.683  1.00  0.92           H  
ATOM   1435  N   ALA A  96      -3.220   3.649  27.205  1.00  0.89           N  
ATOM   1436  CA  ALA A  96      -4.429   3.386  26.434  1.00  0.89           C  
ATOM   1437  C   ALA A  96      -4.196   3.521  24.937  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -3.447   4.392  24.482  1.00  0.89           O  
ATOM   1439  CB  ALA A  96      -5.545   4.336  26.849  1.00  0.89           C  
ATOM   1440  H   ALA A  96      -3.203   4.433  27.842  1.00  0.89           H  
ATOM   1441  HA  ALA A  96      -4.737   2.360  26.639  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96      -6.449   4.103  26.287  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96      -5.741   4.221  27.915  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96      -5.248   5.362  26.644  1.00  0.89           H  
ATOM   1445  N   LEU A  97      -4.934   2.744  24.156  1.00  0.84           N  
ATOM   1446  CA  LEU A  97      -4.865   2.862  22.704  1.00  0.84           C  
ATOM   1447  C   LEU A  97      -5.186   4.287  22.272  1.00  0.84           C  
ATOM   1448  O   LEU A  97      -4.681   4.778  21.261  1.00  0.84           O  
ATOM   1449  CB  LEU A  97      -5.872   1.966  22.029  1.00  0.84           C  
ATOM   1450  CG  LEU A  97      -5.678   1.835  20.549  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97      -4.319   1.093  20.293  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97      -6.871   1.155  19.982  1.00  0.84           C  
ATOM   1453  H   LEU A  97      -5.533   2.043  24.572  1.00  0.84           H  
ATOM   1454  HA  LEU A  97      -3.860   2.611  22.372  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97      -5.815   0.971  22.465  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97      -6.873   2.366  22.199  1.00  0.84           H  
ATOM   1457  HG  LEU A  97      -5.599   2.823  20.094  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -4.138   0.973  19.235  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -3.499   1.660  20.734  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97      -4.362   0.108  20.747  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97      -6.764   1.058  18.903  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97      -6.971   0.175  20.439  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97      -7.757   1.743  20.206  1.00  0.84           H  
ATOM   1464  N   ASN A  98      -6.050   4.947  23.039  1.00  0.80           N  
ATOM   1465  CA  ASN A  98      -6.468   6.300  22.747  1.00  0.80           C  
ATOM   1466  C   ASN A  98      -5.272   7.244  22.730  1.00  0.80           C  
ATOM   1467  O   ASN A  98      -5.265   8.219  21.983  1.00  0.80           O  
ATOM   1468  CB  ASN A  98      -7.492   6.754  23.760  1.00  0.80           C  
ATOM   1469  CG  ASN A  98      -8.819   6.081  23.563  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98      -9.112   5.549  22.485  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98      -9.631   6.090  24.588  1.00  0.80           N  
ATOM   1472  H   ASN A  98      -6.423   4.482  23.852  1.00  0.80           H  
ATOM   1473  HA  ASN A  98      -6.917   6.320  21.757  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98      -7.126   6.534  24.766  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98      -7.623   7.833  23.689  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98     -10.530   5.657  24.518  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98      -9.354   6.531  25.441  1.00  0.80           H  
ATOM   1478  N   ASN A  99      -4.249   6.953  23.531  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -3.084   7.810  23.589  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -2.286   7.625  22.316  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -1.689   8.569  21.805  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -2.308   7.503  24.832  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -3.070   7.991  26.021  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -3.753   9.020  25.961  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -3.021   7.258  27.083  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -4.249   6.104  24.088  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -3.411   8.848  23.628  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -2.151   6.441  24.913  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -1.332   7.987  24.797  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99      -3.530   7.531  27.901  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -2.471   6.424  27.083  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -2.335   6.420  21.749  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -1.638   6.188  20.482  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -2.358   6.943  19.379  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -1.736   7.524  18.475  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -1.535   4.697  20.182  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -0.471   4.097  20.975  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -0.707   3.604  22.239  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100       0.805   4.040  20.456  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100       0.324   3.072  22.964  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100       1.824   3.504  21.174  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100       1.583   3.022  22.425  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -2.839   5.670  22.235  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -0.629   6.582  20.561  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -2.466   4.192  20.405  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -1.313   4.544  19.129  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -1.713   3.655  22.662  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100       0.990   4.433  19.456  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100       0.150   2.696  23.968  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100       2.830   3.461  20.755  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100       2.393   2.601  22.982  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -3.683   6.992  19.480  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -4.456   7.753  18.518  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -4.112   9.249  18.651  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -3.945   9.935  17.640  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -5.947   7.498  18.711  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -6.397   6.092  18.315  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -7.814   5.819  18.632  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -8.205   4.475  18.217  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101      -9.378   3.891  18.526  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -10.261   4.537  19.254  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101      -9.644   2.667  18.098  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -4.145   6.467  20.227  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -4.183   7.431  17.517  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -6.216   7.655  19.746  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -6.517   8.209  18.117  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -6.295   5.983  17.244  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -5.774   5.352  18.827  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -7.973   5.900  19.705  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -8.450   6.536  18.117  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -7.548   3.947  17.658  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -10.060   5.475  19.579  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -11.140   4.101  19.487  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101      -8.969   2.169  17.535  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -10.525   2.233  18.329  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -3.933   9.740  19.894  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -3.563  11.146  20.097  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -2.151  11.439  19.583  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -1.910  12.477  18.962  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -3.612  11.536  21.572  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -4.964  11.565  22.243  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -4.765  11.880  23.730  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -5.819  12.567  21.564  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -4.109   9.141  20.699  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -4.266  11.768  19.546  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -2.974  10.857  22.132  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -3.206  12.536  21.660  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -5.435  10.599  22.171  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102      -5.730  11.899  24.233  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -4.137  11.115  24.184  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -4.284  12.846  23.833  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -6.797  12.604  22.041  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -5.347  13.514  21.635  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -5.934  12.297  20.516  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -1.212  10.503  19.777  1.00  0.67           N  
ATOM   1556  CA  ILE A 103       0.146  10.719  19.281  1.00  0.67           C  
ATOM   1557  C   ILE A 103       0.089  10.865  17.778  1.00  0.67           C  
ATOM   1558  O   ILE A 103       0.711  11.769  17.214  1.00  0.67           O  
ATOM   1559  CB  ILE A 103       1.111   9.560  19.626  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103       1.397   9.507  21.131  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       2.427   9.736  18.829  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103       2.083   8.220  21.586  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -1.435   9.664  20.311  1.00  0.67           H  
ATOM   1564  HA  ILE A 103       0.537  11.640  19.708  1.00  0.67           H  
ATOM   1565  HB  ILE A 103       0.645   8.613  19.352  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       2.045  10.335  21.384  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103       0.468   9.623  21.673  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       3.102   8.911  19.054  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       2.208   9.742  17.760  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       2.898  10.679  19.108  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103       2.257   8.265  22.660  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103       1.446   7.366  21.362  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       3.033   8.109  21.067  1.00  0.67           H  
ATOM   1574  N   THR A 104      -0.679   9.985  17.136  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -0.852  10.022  15.701  1.00  0.65           C  
ATOM   1576  C   THR A 104      -1.479  11.324  15.230  1.00  0.65           C  
ATOM   1577  O   THR A 104      -1.001  11.923  14.269  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -1.705   8.848  15.231  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -1.018   7.630  15.536  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -1.964   8.970  13.742  1.00  0.65           C  
ATOM   1581  H   THR A 104      -1.152   9.252  17.667  1.00  0.65           H  
ATOM   1582  HA  THR A 104       0.128   9.930  15.239  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -2.653   8.849  15.758  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -0.997   7.519  16.508  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -2.574   8.128  13.410  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -2.494   9.903  13.542  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -1.019   8.977  13.212  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -2.530  11.798  15.896  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -3.149  13.034  15.435  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -2.143  14.184  15.483  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -2.064  14.994  14.549  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -4.376  13.370  16.288  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -5.146  14.614  15.835  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -5.791  14.419  14.493  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -6.010  13.287  14.131  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -6.058  15.387  13.813  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -2.918  11.278  16.685  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -3.464  12.898  14.400  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -5.061  12.521  16.286  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -4.060  13.526  17.322  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -5.913  14.847  16.572  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -4.458  15.450  15.785  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -1.339  14.228  16.546  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -0.344  15.273  16.670  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.731  15.112  15.606  1.00  0.63           C  
ATOM   1606  O   VAL A 106       1.156  16.093  14.994  1.00  0.63           O  
ATOM   1607  CB  VAL A 106       0.296  15.275  18.046  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106       1.415  16.267  18.041  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -0.734  15.649  19.125  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -1.446  13.535  17.291  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -0.834  16.230  16.525  1.00  0.63           H  
ATOM   1612  HB  VAL A 106       0.708  14.283  18.256  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106       1.875  16.260  19.007  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106       2.143  15.999  17.281  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106       1.019  17.255  17.828  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -0.249  15.645  20.095  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -1.138  16.643  18.925  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -1.544  14.926  19.124  1.00  0.63           H  
ATOM   1619  N   LEU A 107       1.182  13.878  15.389  1.00  0.63           N  
ATOM   1620  CA  LEU A 107       2.187  13.584  14.381  1.00  0.63           C  
ATOM   1621  C   LEU A 107       1.743  14.079  13.020  1.00  0.63           C  
ATOM   1622  O   LEU A 107       2.524  14.718  12.318  1.00  0.63           O  
ATOM   1623  CB  LEU A 107       2.443  12.085  14.311  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       3.436  11.603  13.294  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       4.809  12.185  13.589  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       3.444  10.117  13.362  1.00  0.63           C  
ATOM   1627  H   LEU A 107       0.816  13.107  15.946  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       3.110  14.091  14.654  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107       2.774  11.748  15.294  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107       1.503  11.595  14.090  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       3.138  11.923  12.297  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       5.532  11.822  12.857  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       4.763  13.273  13.544  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       5.104  11.874  14.582  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       4.148   9.728  12.658  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       3.728   9.824  14.365  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107       2.447   9.733  13.140  1.00  0.63           H  
ATOM   1638  N   VAL A 108       0.482  13.823  12.653  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -0.009  14.274  11.359  1.00  0.64           C  
ATOM   1640  C   VAL A 108       0.064  15.790  11.285  1.00  0.64           C  
ATOM   1641  O   VAL A 108       0.518  16.339  10.277  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -1.472  13.834  11.101  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -2.002  14.509   9.810  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -1.579  12.312  10.990  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -0.124  13.286  13.274  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       0.629  13.870  10.593  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -2.088  14.173  11.941  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -3.036  14.219   9.651  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -1.941  15.594   9.913  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -1.406  14.194   8.956  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -2.610  12.045  10.840  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -1.008  11.972  10.171  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -1.218  11.849  11.892  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -0.353  16.483  12.350  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -0.274  17.937  12.337  1.00  0.66           C  
ATOM   1656  C   LYS A 109       1.170  18.434  12.207  1.00  0.66           C  
ATOM   1657  O   LYS A 109       1.447  19.344  11.419  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -0.909  18.510  13.608  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -2.430  18.402  13.645  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -3.051  19.171  14.827  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -2.851  18.434  16.154  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -3.649  19.043  17.267  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -0.741  15.994  13.162  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -0.832  18.301  11.474  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -0.518  17.981  14.476  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -0.635  19.559  13.713  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -2.842  18.789  12.715  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -2.709  17.348  13.728  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -2.598  20.159  14.902  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -4.120  19.291  14.658  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -3.159  17.401  16.025  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -1.797  18.455  16.429  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -3.507  18.538  18.144  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -3.384  20.008  17.477  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -4.623  19.018  17.038  1.00  0.66           H  
ATOM   1676  N   VAL A 110       2.106  17.803  12.919  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       3.496  18.235  12.836  1.00  0.68           C  
ATOM   1678  C   VAL A 110       4.064  17.974  11.455  1.00  0.68           C  
ATOM   1679  O   VAL A 110       4.718  18.848  10.882  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       4.371  17.559  13.906  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       5.851  17.888  13.666  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       3.948  18.075  15.278  1.00  0.68           C  
ATOM   1683  H   VAL A 110       1.837  17.046  13.548  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       3.528  19.309  13.020  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       4.244  16.475  13.852  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       6.462  17.409  14.432  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       6.151  17.525  12.683  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       5.994  18.970  13.715  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       4.554  17.625  16.049  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       4.084  19.154  15.300  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       2.904  17.836  15.449  1.00  0.68           H  
ATOM   1692  N   MET A 111       3.808  16.788  10.908  1.00  0.71           N  
ATOM   1693  CA  MET A 111       4.290  16.478   9.579  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.673  17.398   8.551  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.344  17.839   7.625  1.00  0.71           O  
ATOM   1696  CB  MET A 111       4.051  15.018   9.241  1.00  0.71           C  
ATOM   1697  CG  MET A 111       4.928  14.117  10.039  1.00  0.71           C  
ATOM   1698  SD  MET A 111       4.664  12.421   9.719  1.00  0.71           S  
ATOM   1699  CE  MET A 111       5.265  12.391   8.064  1.00  0.71           C  
ATOM   1700  H   MET A 111       3.267  16.097  11.420  1.00  0.71           H  
ATOM   1701  HA  MET A 111       5.365  16.646   9.563  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       3.009  14.762   9.452  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       4.236  14.844   8.181  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       5.936  14.362   9.800  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       4.769  14.299  11.101  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       5.165  11.392   7.658  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       4.679  13.084   7.470  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       6.307  12.694   8.040  1.00  0.71           H  
ATOM   1709  N   ALA A 112       2.408  17.758   8.705  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       1.859  18.680   7.733  1.00  0.76           C  
ATOM   1711  C   ALA A 112       2.638  20.005   7.767  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.054  20.526   6.725  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.387  18.911   8.023  1.00  0.76           C  
ATOM   1714  H   ALA A 112       1.828  17.386   9.457  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       1.972  18.246   6.746  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112      -0.027  19.592   7.283  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -0.142  17.959   7.985  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       0.280  19.344   9.018  1.00  0.76           H  
ATOM   1719  N   GLU A 113       2.947  20.491   8.972  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       3.689  21.743   9.129  1.00  0.81           C  
ATOM   1721  C   GLU A 113       5.149  21.674   8.653  1.00  0.81           C  
ATOM   1722  O   GLU A 113       5.682  22.665   8.146  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       3.646  22.204  10.592  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       2.262  22.687  11.084  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       1.769  23.947  10.395  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       2.498  24.911  10.373  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       0.664  23.944   9.897  1.00  0.81           O  
ATOM   1728  H   GLU A 113       2.607  20.010   9.809  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       3.185  22.498   8.528  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       3.952  21.377  11.237  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       4.361  23.011  10.740  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       1.538  21.893  10.906  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       2.311  22.857  12.159  1.00  0.81           H  
ATOM   1734  N   LYS A 114       5.801  20.518   8.820  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       7.216  20.395   8.462  1.00  0.86           C  
ATOM   1736  C   LYS A 114       7.474  19.839   7.056  1.00  0.86           C  
ATOM   1737  O   LYS A 114       8.446  20.224   6.404  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       7.919  19.510   9.492  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       7.893  20.073  10.903  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       8.717  21.341  11.015  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       8.589  21.953  12.403  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       9.140  21.081  13.453  1.00  0.86           N  
ATOM   1743  H   LYS A 114       5.315  19.742   9.267  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       7.658  21.389   8.505  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       7.430  18.534   9.519  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       8.957  19.351   9.200  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       6.861  20.293  11.188  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       8.289  19.329  11.599  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       9.766  21.111  10.822  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       8.373  22.064  10.274  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       9.112  22.906  12.426  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       7.531  22.121  12.616  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114       9.001  21.530  14.368  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114       8.637  20.201  13.460  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114      10.120  20.914  13.301  1.00  0.86           H  
ATOM   1756  N   ALA A 115       6.632  18.917   6.598  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       6.791  18.290   5.293  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.011  19.012   4.188  1.00  0.91           C  
ATOM   1759  O   ALA A 115       6.342  18.863   3.011  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       6.355  16.844   5.344  1.00  0.91           C  
ATOM   1761  H   ALA A 115       5.850  18.626   7.165  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       7.849  18.325   5.033  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       6.519  16.397   4.370  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       6.927  16.302   6.094  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       5.315  16.799   5.596  1.00  0.91           H  
ATOM   1766  N   GLY A 116       4.960  19.775   4.539  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       4.146  20.429   3.517  1.00  0.95           C  
ATOM   1768  C   GLY A 116       3.114  19.492   2.882  1.00  0.95           C  
ATOM   1769  O   GLY A 116       2.719  19.676   1.729  1.00  0.95           O  
ATOM   1770  H   GLY A 116       4.679  19.905   5.510  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       3.628  21.274   3.974  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       4.796  20.837   2.744  1.00  0.95           H  
ATOM   1773  N   LEU A 117       2.694  18.473   3.625  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       1.735  17.496   3.113  1.00  0.96           C  
ATOM   1775  C   LEU A 117       0.379  18.065   2.722  1.00  0.96           C  
ATOM   1776  O   LEU A 117      -0.259  18.789   3.497  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       1.453  16.439   4.181  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       2.528  15.526   4.501  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       2.150  14.676   5.725  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       2.713  14.693   3.321  1.00  0.96           C  
ATOM   1781  H   LEU A 117       3.058  18.384   4.562  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       2.173  17.023   2.235  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       1.143  16.931   5.090  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       0.617  15.832   3.825  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       3.428  16.068   4.721  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       2.949  13.980   5.945  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       1.991  15.324   6.587  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       1.235  14.119   5.516  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       3.451  14.011   3.481  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       1.811  14.175   3.140  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       2.967  15.314   2.464  1.00  0.96           H  
ATOM   1792  N   ASP A 118      -0.094  17.650   1.546  1.00  0.96           N  
ATOM   1793  CA  ASP A 118      -1.418  18.011   1.060  1.00  0.96           C  
ATOM   1794  C   ASP A 118      -2.431  17.010   1.593  1.00  0.96           C  
ATOM   1795  O   ASP A 118      -2.058  16.128   2.369  1.00  0.96           O  
ATOM   1796  CB  ASP A 118      -1.429  18.076  -0.475  1.00  0.96           C  
ATOM   1797  CG  ASP A 118      -1.183  16.729  -1.170  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118      -1.252  15.700  -0.517  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118      -0.932  16.743  -2.352  1.00  0.96           O  
ATOM   1800  H   ASP A 118       0.501  17.078   0.964  1.00  0.96           H  
ATOM   1801  HA  ASP A 118      -1.676  18.999   1.444  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118      -2.382  18.474  -0.817  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118      -0.656  18.774  -0.804  1.00  0.96           H  
ATOM   1804  N   ALA A 119      -3.697  17.124   1.180  1.00  0.93           N  
ATOM   1805  CA  ALA A 119      -4.730  16.224   1.690  1.00  0.93           C  
ATOM   1806  C   ALA A 119      -4.467  14.752   1.370  1.00  0.93           C  
ATOM   1807  O   ALA A 119      -4.771  13.876   2.183  1.00  0.93           O  
ATOM   1808  CB  ALA A 119      -6.077  16.615   1.115  1.00  0.93           C  
ATOM   1809  H   ALA A 119      -3.949  17.852   0.531  1.00  0.93           H  
ATOM   1810  HA  ALA A 119      -4.757  16.333   2.774  1.00  0.93           H  
ATOM   1811 1HB  ALA A 119      -6.849  15.967   1.529  1.00  0.93           H  
ATOM   1812 2HB  ALA A 119      -6.296  17.651   1.372  1.00  0.93           H  
ATOM   1813 3HB  ALA A 119      -6.055  16.506   0.033  1.00  0.93           H  
ATOM   1814  N   ALA A 120      -3.940  14.454   0.177  1.00  0.87           N  
ATOM   1815  CA  ALA A 120      -3.676  13.061  -0.183  1.00  0.87           C  
ATOM   1816  C   ALA A 120      -2.603  12.498   0.729  1.00  0.87           C  
ATOM   1817  O   ALA A 120      -2.690  11.360   1.205  1.00  0.87           O  
ATOM   1818  CB  ALA A 120      -3.236  12.956  -1.631  1.00  0.87           C  
ATOM   1819  H   ALA A 120      -3.676  15.195  -0.461  1.00  0.87           H  
ATOM   1820  HA  ALA A 120      -4.589  12.487  -0.037  1.00  0.87           H  
ATOM   1821 1HB  ALA A 120      -3.050  11.914  -1.881  1.00  0.87           H  
ATOM   1822 2HB  ALA A 120      -4.015  13.354  -2.277  1.00  0.87           H  
ATOM   1823 3HB  ALA A 120      -2.317  13.536  -1.769  1.00  0.87           H  
ATOM   1824  N   GLY A 121      -1.607  13.340   0.982  1.00  0.81           N  
ATOM   1825  CA  GLY A 121      -0.469  13.059   1.829  1.00  0.81           C  
ATOM   1826  C   GLY A 121      -0.895  12.777   3.261  1.00  0.81           C  
ATOM   1827  O   GLY A 121      -0.543  11.738   3.829  1.00  0.81           O  
ATOM   1828  H   GLY A 121      -1.627  14.258   0.525  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       0.092  12.214   1.428  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       0.174  13.932   1.795  1.00  0.81           H  
ATOM   1831  N   GLN A 122      -1.661  13.705   3.844  1.00  0.76           N  
ATOM   1832  CA  GLN A 122      -2.140  13.551   5.212  1.00  0.76           C  
ATOM   1833  C   GLN A 122      -3.060  12.338   5.289  1.00  0.76           C  
ATOM   1834  O   GLN A 122      -3.020  11.579   6.257  1.00  0.76           O  
ATOM   1835  CB  GLN A 122      -2.869  14.816   5.680  1.00  0.76           C  
ATOM   1836  CG  GLN A 122      -1.935  16.028   5.864  1.00  0.76           C  
ATOM   1837  CD  GLN A 122      -2.663  17.288   6.305  1.00  0.76           C  
ATOM   1838  OE1 GLN A 122      -3.566  17.224   7.150  1.00  0.76           O  
ATOM   1839  NE2 GLN A 122      -2.292  18.438   5.741  1.00  0.76           N  
ATOM   1840  H   GLN A 122      -1.908  14.542   3.314  1.00  0.76           H  
ATOM   1841  HA  GLN A 122      -1.286  13.379   5.864  1.00  0.76           H  
ATOM   1842 1HB  GLN A 122      -3.624  15.087   4.939  1.00  0.76           H  
ATOM   1843 2HB  GLN A 122      -3.379  14.621   6.622  1.00  0.76           H  
ATOM   1844 1HG  GLN A 122      -1.169  15.789   6.604  1.00  0.76           H  
ATOM   1845 2HG  GLN A 122      -1.471  16.242   4.904  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 122      -2.748  19.289   5.998  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 122      -1.549  18.465   5.030  1.00  0.76           H  
ATOM   1848  N   GLY A 123      -3.854  12.116   4.240  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.732  10.962   4.166  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -3.902   9.693   4.295  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -4.182   8.840   5.143  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.882  12.774   3.463  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -5.478  11.010   4.957  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -5.254  10.972   3.209  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.874   9.562   3.452  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -2.010   8.393   3.477  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.356   8.209   4.834  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.302   7.097   5.358  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.936   8.537   2.428  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.698  10.293   2.759  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.616   7.513   3.261  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -0.302   7.662   2.431  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -1.412   8.646   1.458  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124      -0.335   9.418   2.640  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -0.931   9.307   5.450  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -0.295   9.218   6.750  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -1.262   8.673   7.768  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -0.929   7.739   8.500  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       0.252  10.583   7.154  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       0.944  10.688   8.488  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       2.154   9.787   8.553  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       1.361  12.111   8.656  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -1.003  10.212   4.982  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       0.514   8.518   6.700  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.953  10.913   6.385  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -0.579  11.286   7.169  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       0.261  10.388   9.274  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       2.636   9.896   9.524  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       1.853   8.749   8.410  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       2.840  10.081   7.774  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       1.840  12.224   9.619  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       2.052  12.382   7.862  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       0.493  12.751   8.598  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -2.478   9.203   7.785  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -3.469   8.718   8.717  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -3.769   7.242   8.472  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -3.828   6.464   9.417  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -4.749   9.524   8.566  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -4.674  10.946   9.075  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -5.929  11.674   8.820  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -5.840  13.056   9.229  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -6.001  13.466  10.498  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -6.241  12.580  11.429  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -5.916  14.749  10.815  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -2.709   9.967   7.149  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -3.086   8.840   9.730  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -5.018   9.571   7.512  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -5.560   9.018   9.090  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -4.522  10.922  10.150  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -3.851  11.474   8.600  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -6.143  11.648   7.751  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -6.744  11.205   9.368  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -5.651  13.753   8.519  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -6.305  11.604  11.199  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -6.344  12.886  12.404  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -5.730  15.439  10.105  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -6.038  15.041  11.803  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -3.867   6.818   7.206  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -4.178   5.415   6.929  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -3.086   4.471   7.420  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -3.369   3.428   8.025  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.359   5.199   5.437  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -5.610   5.783   4.829  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.585   5.598   3.369  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.760   6.125   2.710  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.917   6.155   1.372  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.969   5.676   0.585  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -8.023   6.663   0.846  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -3.785   7.487   6.438  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -5.109   5.167   7.439  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.513   5.639   4.906  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -4.352   4.133   5.220  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -6.485   5.274   5.230  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -5.671   6.843   5.051  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.716   6.119   2.968  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.504   4.539   3.131  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -7.501   6.496   3.285  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -5.095   5.272   0.988  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -6.078   5.697  -0.414  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -8.748   7.028   1.449  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -8.142   6.685  -0.156  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -1.837   4.860   7.207  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -0.719   4.046   7.633  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -0.641   3.984   9.145  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -0.471   2.906   9.728  1.00  0.67           O  
ATOM   1936  CB  VAL A 128       0.578   4.604   7.057  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       1.738   3.909   7.626  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128       0.582   4.429   5.555  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -1.658   5.733   6.705  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -0.861   3.036   7.247  1.00  0.67           H  
ATOM   1941  HB  VAL A 128       0.651   5.668   7.303  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       2.604   4.334   7.171  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128       1.764   4.045   8.709  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128       1.677   2.858   7.392  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       1.491   4.846   5.155  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128       0.521   3.373   5.306  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -0.260   4.941   5.132  1.00  0.67           H  
ATOM   1948  N   MET A 129      -0.787   5.131   9.796  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -0.712   5.130  11.235  1.00  0.69           C  
ATOM   1950  C   MET A 129      -1.914   4.400  11.840  1.00  0.69           C  
ATOM   1951  O   MET A 129      -1.766   3.727  12.861  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -0.576   6.548  11.726  1.00  0.69           C  
ATOM   1953  CG  MET A 129       0.755   7.225  11.306  1.00  0.69           C  
ATOM   1954  SD  MET A 129       2.228   6.375  11.929  1.00  0.69           S  
ATOM   1955  CE  MET A 129       3.525   7.135  10.951  1.00  0.69           C  
ATOM   1956  H   MET A 129      -0.935   6.006   9.290  1.00  0.69           H  
ATOM   1957  HA  MET A 129       0.184   4.588  11.529  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -1.401   7.144  11.326  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -0.644   6.558  12.812  1.00  0.69           H  
ATOM   1960 1HG  MET A 129       0.811   7.242  10.221  1.00  0.69           H  
ATOM   1961 2HG  MET A 129       0.773   8.257  11.658  1.00  0.69           H  
ATOM   1962 1HE  MET A 129       4.489   6.709  11.229  1.00  0.69           H  
ATOM   1963 2HE  MET A 129       3.333   6.959   9.898  1.00  0.69           H  
ATOM   1964 3HE  MET A 129       3.536   8.195  11.127  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -3.091   4.461  11.192  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -4.242   3.712  11.687  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -3.941   2.224  11.639  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -4.322   1.488  12.549  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -5.531   4.001  10.899  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -6.192   5.382  11.204  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -5.832   6.012  12.179  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -7.083   5.761  10.468  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -3.200   5.046  10.368  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -4.417   3.993  12.722  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -5.302   3.965   9.834  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -6.258   3.217  11.098  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -3.236   1.769  10.591  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -2.870   0.360  10.502  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -1.989  -0.030  11.692  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -2.186  -1.085  12.302  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -2.148   0.076   9.191  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -2.978   2.408   9.834  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -3.783  -0.232  10.543  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -1.903  -0.983   9.134  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -2.797   0.349   8.358  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -1.237   0.658   9.142  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -1.074   0.870  12.075  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -0.192   0.619  13.214  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -1.002   0.524  14.507  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -0.840  -0.424  15.279  1.00  0.71           O  
ATOM   1991  CB  VAL A 132       0.874   1.736  13.337  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132       1.644   1.580  14.622  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       1.830   1.668  12.151  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -0.964   1.723  11.520  1.00  0.71           H  
ATOM   1995  HA  VAL A 132       0.319  -0.330  13.050  1.00  0.71           H  
ATOM   1996  HB  VAL A 132       0.385   2.700  13.361  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       2.384   2.376  14.703  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132       0.958   1.636  15.464  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132       2.138   0.627  14.621  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       2.575   2.459  12.235  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       2.328   0.697  12.141  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132       1.267   1.798  11.227  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -1.927   1.465  14.695  1.00  0.70           N  
ATOM   2004  CA  ILE A 133      -2.800   1.505  15.867  1.00  0.70           C  
ATOM   2005  C   ILE A 133      -3.646   0.243  15.932  1.00  0.70           C  
ATOM   2006  O   ILE A 133      -3.813  -0.348  17.002  1.00  0.70           O  
ATOM   2007  CB  ILE A 133      -3.686   2.757  15.826  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -2.815   3.990  16.023  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133      -4.773   2.717  16.876  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -3.517   5.264  15.710  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -2.006   2.207  13.997  1.00  0.70           H  
ATOM   2012  HA  ILE A 133      -2.180   1.552  16.760  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -4.142   2.823  14.842  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133      -2.494   4.027  17.061  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -1.931   3.915  15.389  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133      -5.377   3.612  16.796  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133      -5.400   1.838  16.725  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      -4.317   2.682  17.848  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -2.856   6.090  15.883  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -3.832   5.266  14.665  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -4.369   5.350  16.339  1.00  0.70           H  
ATOM   2022  N   GLY A 134      -4.177  -0.171  14.782  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      -4.966  -1.383  14.657  1.00  0.69           C  
ATOM   2024  C   GLY A 134      -4.179  -2.578  15.178  1.00  0.69           C  
ATOM   2025  O   GLY A 134      -4.663  -3.314  16.041  1.00  0.69           O  
ATOM   2026  H   GLY A 134      -4.023   0.383  13.946  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      -5.899  -1.276  15.210  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      -5.218  -1.536  13.608  1.00  0.69           H  
ATOM   2029  N   ASP A 135      -2.968  -2.783  14.660  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -2.150  -3.897  15.125  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -1.832  -3.797  16.628  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -1.859  -4.813  17.335  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -0.883  -4.007  14.288  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -1.107  -4.586  12.886  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -2.163  -5.118  12.630  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -0.190  -4.527  12.096  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -2.615  -2.152  13.935  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -2.718  -4.814  14.969  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -0.496  -3.000  14.155  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -0.135  -4.596  14.817  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -1.599  -2.580  17.141  1.00  0.68           N  
ATOM   2042  CA  ILE A 136      -1.338  -2.412  18.573  1.00  0.68           C  
ATOM   2043  C   ILE A 136      -2.564  -2.839  19.375  1.00  0.68           C  
ATOM   2044  O   ILE A 136      -2.436  -3.555  20.371  1.00  0.68           O  
ATOM   2045  CB  ILE A 136      -0.965  -0.962  18.935  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136       0.386  -0.612  18.357  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136      -0.961  -0.789  20.422  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136       0.708   0.858  18.428  1.00  0.68           C  
ATOM   2049  H   ILE A 136      -1.566  -1.768  16.523  1.00  0.68           H  
ATOM   2050  HA  ILE A 136      -0.506  -3.054  18.851  1.00  0.68           H  
ATOM   2051  HB  ILE A 136      -1.695  -0.286  18.498  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136       1.149  -1.165  18.897  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136       0.411  -0.922  17.322  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136      -0.715   0.243  20.674  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136      -1.947  -1.030  20.791  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136      -0.229  -1.456  20.873  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136       1.693   1.036  17.997  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136      -0.038   1.421  17.874  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136       0.705   1.175  19.468  1.00  0.68           H  
ATOM   2060  N   ASP A 137      -3.755  -2.421  18.923  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -5.014  -2.802  19.557  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -5.206  -4.297  19.538  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -5.659  -4.890  20.521  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -6.194  -2.165  18.838  1.00  0.67           C  
ATOM   2065  CG  ASP A 137      -7.545  -2.521  19.456  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137      -7.759  -2.316  20.635  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137      -8.409  -3.012  18.750  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -3.785  -1.813  18.107  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -4.997  -2.459  20.588  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -6.047  -1.117  18.779  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -6.205  -2.521  17.814  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -4.839  -4.919  18.424  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -4.944  -6.353  18.302  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -4.171  -6.972  19.446  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -4.712  -7.767  20.222  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -4.505  -4.372  17.632  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138      -5.989  -6.655  18.336  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -4.524  -6.669  17.347  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -2.908  -6.578  19.573  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -2.085  -7.124  20.630  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -2.610  -6.786  22.010  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -2.658  -7.676  22.854  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -0.648  -6.676  20.452  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -0.068  -7.395  19.317  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139       0.482  -6.725  18.231  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -0.147  -8.762  19.334  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139       0.947  -7.460  17.164  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139       0.304  -9.483  18.289  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139       0.840  -8.858  17.209  1.00  0.67           C  
ATOM   2090  OH  TYR A 139       1.250  -9.618  16.174  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -2.522  -5.904  18.907  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -2.103  -8.210  20.537  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -0.615  -5.606  20.244  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -0.067  -6.891  21.346  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139       0.533  -5.633  18.218  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -0.594  -9.275  20.189  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139       1.370  -6.956  16.300  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139       0.220 -10.572  18.311  1.00  0.67           H  
ATOM   2099  HH  TYR A 139       1.020 -10.537  16.350  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -3.109  -5.563  22.225  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -3.621  -5.207  23.544  1.00  0.68           C  
ATOM   2102  C   TYR A 140      -4.732  -6.159  23.944  1.00  0.68           C  
ATOM   2103  O   TYR A 140      -4.790  -6.629  25.087  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -4.184  -3.785  23.576  1.00  0.68           C  
ATOM   2105  CG  TYR A 140      -3.201  -2.688  23.646  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140      -3.584  -1.407  23.295  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -1.934  -2.933  24.071  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -2.677  -0.380  23.392  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -1.041  -1.904  24.162  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -1.402  -0.653  23.829  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -0.502   0.336  23.929  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -3.073  -4.863  21.485  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -2.816  -5.290  24.268  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -4.793  -3.630  22.689  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      -4.851  -3.690  24.432  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -4.601  -1.214  22.955  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -1.635  -3.940  24.348  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -2.957   0.631  23.128  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -0.041  -2.085  24.509  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -0.920   1.157  23.661  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -5.597  -6.498  22.994  1.00  0.71           N  
ATOM   2122  CA  LYS A 141      -6.676  -7.414  23.290  1.00  0.71           C  
ATOM   2123  C   LYS A 141      -6.138  -8.819  23.591  1.00  0.71           C  
ATOM   2124  O   LYS A 141      -6.584  -9.459  24.549  1.00  0.71           O  
ATOM   2125  CB  LYS A 141      -7.688  -7.414  22.144  1.00  0.71           C  
ATOM   2126  CG  LYS A 141      -8.524  -6.108  22.067  1.00  0.71           C  
ATOM   2127  CD  LYS A 141      -9.589  -6.162  20.990  1.00  0.71           C  
ATOM   2128  CE  LYS A 141     -10.605  -4.992  21.121  1.00  0.71           C  
ATOM   2129  NZ  LYS A 141     -10.066  -3.654  20.681  1.00  0.71           N  
ATOM   2130  H   LYS A 141      -5.519  -6.085  22.059  1.00  0.71           H  
ATOM   2131  HA  LYS A 141      -7.187  -7.058  24.184  1.00  0.71           H  
ATOM   2132 1HB  LYS A 141      -7.156  -7.523  21.194  1.00  0.71           H  
ATOM   2133 2HB  LYS A 141      -8.365  -8.260  22.246  1.00  0.71           H  
ATOM   2134 1HG  LYS A 141      -9.002  -5.934  23.009  1.00  0.71           H  
ATOM   2135 2HG  LYS A 141      -7.859  -5.263  21.857  1.00  0.71           H  
ATOM   2136 1HD  LYS A 141      -9.098  -6.083  20.015  1.00  0.71           H  
ATOM   2137 2HD  LYS A 141     -10.119  -7.109  21.040  1.00  0.71           H  
ATOM   2138 1HE  LYS A 141     -11.480  -5.227  20.518  1.00  0.71           H  
ATOM   2139 2HE  LYS A 141     -10.906  -4.915  22.165  1.00  0.71           H  
ATOM   2140 1HZ  LYS A 141     -10.765  -2.952  20.788  1.00  0.71           H  
ATOM   2141 2HZ  LYS A 141      -9.231  -3.342  21.194  1.00  0.71           H  
ATOM   2142 3HZ  LYS A 141      -9.772  -3.666  19.705  1.00  0.71           H  
ATOM   2143  N   GLU A 142      -5.106  -9.266  22.853  1.00  0.75           N  
ATOM   2144  CA  GLU A 142      -4.532 -10.601  23.083  1.00  0.75           C  
ATOM   2145  C   GLU A 142      -3.965 -10.736  24.492  1.00  0.75           C  
ATOM   2146  O   GLU A 142      -4.002 -11.817  25.086  1.00  0.75           O  
ATOM   2147  CB  GLU A 142      -3.399 -10.955  22.097  1.00  0.75           C  
ATOM   2148  CG  GLU A 142      -3.814 -11.200  20.642  1.00  0.75           C  
ATOM   2149  CD  GLU A 142      -2.658 -11.695  19.753  1.00  0.75           C  
ATOM   2150  OE1 GLU A 142      -1.554 -11.826  20.240  1.00  0.75           O  
ATOM   2151  OE2 GLU A 142      -2.893 -11.935  18.591  1.00  0.75           O  
ATOM   2152  H   GLU A 142      -4.757  -8.688  22.084  1.00  0.75           H  
ATOM   2153  HA  GLU A 142      -5.328 -11.336  22.969  1.00  0.75           H  
ATOM   2154 1HB  GLU A 142      -2.665 -10.152  22.094  1.00  0.75           H  
ATOM   2155 2HB  GLU A 142      -2.888 -11.850  22.448  1.00  0.75           H  
ATOM   2156 1HG  GLU A 142      -4.616 -11.935  20.623  1.00  0.75           H  
ATOM   2157 2HG  GLU A 142      -4.203 -10.272  20.232  1.00  0.75           H  
ATOM   2158  N   ILE A 143      -3.458  -9.633  25.033  1.00  0.82           N  
ATOM   2159  CA  ILE A 143      -2.850  -9.642  26.353  1.00  0.82           C  
ATOM   2160  C   ILE A 143      -3.775  -9.151  27.481  1.00  0.82           C  
ATOM   2161  O   ILE A 143      -3.320  -8.935  28.604  1.00  0.82           O  
ATOM   2162  CB  ILE A 143      -1.495  -8.894  26.300  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143      -1.670  -7.475  25.918  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143      -0.602  -9.571  25.289  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143      -0.439  -6.678  26.008  1.00  0.82           C  
ATOM   2166  H   ILE A 143      -3.445  -8.780  24.468  1.00  0.82           H  
ATOM   2167  HA  ILE A 143      -2.603 -10.675  26.585  1.00  0.82           H  
ATOM   2168  HB  ILE A 143      -1.026  -8.921  27.280  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143      -1.981  -7.449  24.949  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143      -2.430  -7.037  26.506  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143       0.351  -9.064  25.259  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143      -0.453 -10.611  25.574  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143      -1.071  -9.526  24.302  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143      -0.644  -5.678  25.671  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143      -0.087  -6.668  27.031  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143       0.312  -7.122  25.361  1.00  0.82           H  
ATOM   2177  N   GLY A 144      -5.085  -9.046  27.207  1.00  0.94           N  
ATOM   2178  CA  GLY A 144      -6.066  -8.706  28.246  1.00  0.94           C  
ATOM   2179  C   GLY A 144      -6.273  -7.220  28.567  1.00  0.94           C  
ATOM   2180  O   GLY A 144      -6.867  -6.889  29.594  1.00  0.94           O  
ATOM   2181  H   GLY A 144      -5.425  -9.227  26.260  1.00  0.94           H  
ATOM   2182 1HA  GLY A 144      -7.024  -9.132  27.951  1.00  0.94           H  
ATOM   2183 2HA  GLY A 144      -5.782  -9.221  29.161  1.00  0.94           H  
ATOM   2184  N   PHE A 145      -5.819  -6.326  27.700  1.00  1.11           N  
ATOM   2185  CA  PHE A 145      -5.940  -4.884  27.913  1.00  1.11           C  
ATOM   2186  C   PHE A 145      -6.884  -4.221  26.920  1.00  1.11           C  
ATOM   2187  O   PHE A 145      -6.635  -3.121  26.431  1.00  1.11           O  
ATOM   2188  CB  PHE A 145      -4.568  -4.241  27.882  1.00  1.11           C  
ATOM   2189  CG  PHE A 145      -3.725  -4.591  29.084  1.00  1.11           C  
ATOM   2190  CD1 PHE A 145      -3.021  -5.763  29.138  1.00  1.11           C  
ATOM   2191  CD2 PHE A 145      -3.606  -3.713  30.144  1.00  1.11           C  
ATOM   2192  CE1 PHE A 145      -2.222  -6.072  30.200  1.00  1.11           C  
ATOM   2193  CE2 PHE A 145      -2.800  -4.018  31.224  1.00  1.11           C  
ATOM   2194  CZ  PHE A 145      -2.105  -5.202  31.247  1.00  1.11           C  
ATOM   2195  H   PHE A 145      -5.361  -6.638  26.844  1.00  1.11           H  
ATOM   2196  HA  PHE A 145      -6.349  -4.724  28.911  1.00  1.11           H  
ATOM   2197 1HB  PHE A 145      -4.036  -4.568  26.983  1.00  1.11           H  
ATOM   2198 2HB  PHE A 145      -4.667  -3.158  27.833  1.00  1.11           H  
ATOM   2199  HD1 PHE A 145      -3.106  -6.447  28.339  1.00  1.11           H  
ATOM   2200  HD2 PHE A 145      -4.148  -2.769  30.120  1.00  1.11           H  
ATOM   2201  HE1 PHE A 145      -1.680  -7.018  30.207  1.00  1.11           H  
ATOM   2202  HE2 PHE A 145      -2.706  -3.318  32.051  1.00  1.11           H  
ATOM   2203  HZ  PHE A 145      -1.464  -5.448  32.092  1.00  1.11           H  
ATOM   2204  N   ALA A 146      -7.983  -4.911  26.633  1.00  1.34           N  
ATOM   2205  CA  ALA A 146      -9.027  -4.450  25.718  1.00  1.34           C  
ATOM   2206  C   ALA A 146      -9.670  -3.129  26.146  1.00  1.34           C  
ATOM   2207  O   ALA A 146     -10.113  -2.343  25.310  1.00  1.34           O  
ATOM   2208  CB  ALA A 146     -10.115  -5.503  25.618  1.00  1.34           C  
ATOM   2209  H   ALA A 146      -8.098  -5.808  27.085  1.00  1.34           H  
ATOM   2210  HA  ALA A 146      -8.566  -4.298  24.740  1.00  1.34           H  
ATOM   2211 1HB  ALA A 146     -10.874  -5.174  24.910  1.00  1.34           H  
ATOM   2212 2HB  ALA A 146      -9.685  -6.445  25.282  1.00  1.34           H  
ATOM   2213 3HB  ALA A 146     -10.571  -5.641  26.598  1.00  1.34           H  
ATOM   2214  N   GLY A 147      -9.776  -2.911  27.452  1.00  1.60           N  
ATOM   2215  CA  GLY A 147     -10.418  -1.714  27.971  1.00  1.60           C  
ATOM   2216  C   GLY A 147     -11.915  -1.939  28.123  1.00  1.60           C  
ATOM   2217  O   GLY A 147     -12.349  -3.041  28.462  1.00  1.60           O  
ATOM   2218  H   GLY A 147      -9.390  -3.587  28.093  1.00  1.60           H  
ATOM   2219 1HA  GLY A 147      -9.982  -1.454  28.935  1.00  1.60           H  
ATOM   2220 2HA  GLY A 147     -10.235  -0.878  27.296  1.00  1.60           H  
TER    2221
ENDMDL

REMARK ID 694624 MODEL 2 Practica 14
PFRMAT TS
TARGET Practica 14
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   MET A   1       0.319  -1.024  -0.890  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.751  -0.764  -0.773  1.00  1.19           C  
ATOM      3  C   MET A   1       2.133   0.710  -0.667  1.00  1.19           C  
ATOM      4  O   MET A   1       2.985   1.055   0.151  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.495  -1.412  -1.931  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.485  -2.945  -1.916  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.361  -3.626  -0.466  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.079  -3.987   0.722  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.143  -1.993  -0.662  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.191  -0.436  -0.248  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.013  -0.846  -1.834  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.093  -1.243   0.146  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.057  -1.084  -2.872  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.535  -1.082  -1.924  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.456  -3.303  -1.898  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.963  -3.324  -2.819  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.523  -4.393   1.633  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.543  -3.070   0.960  1.00  1.19           H  
ATOM     19 3HE  MET A   1       1.384  -4.713   0.302  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.492   1.607  -1.426  1.00  1.03           N  
ATOM     21  CA  ALA A   2       1.899   3.023  -1.351  1.00  1.03           C  
ATOM     22  C   ALA A   2       1.807   3.572   0.069  1.00  1.03           C  
ATOM     23  O   ALA A   2       2.651   4.361   0.495  1.00  1.03           O  
ATOM     24  CB  ALA A   2       1.037   3.872  -2.257  1.00  1.03           C  
ATOM     25  H   ALA A   2       0.779   1.342  -2.088  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.940   3.092  -1.676  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       1.371   4.908  -2.206  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       1.118   3.514  -3.283  1.00  1.03           H  
ATOM     29 3HB  ALA A   2      -0.002   3.813  -1.931  1.00  1.03           H  
ATOM     30  N   ASP A   3       0.803   3.133   0.815  1.00  0.89           N  
ATOM     31  CA  ASP A   3       0.641   3.587   2.182  1.00  0.89           C  
ATOM     32  C   ASP A   3       1.807   3.123   3.056  1.00  0.89           C  
ATOM     33  O   ASP A   3       2.193   3.816   3.995  1.00  0.89           O  
ATOM     34  CB  ASP A   3      -0.700   3.117   2.718  1.00  0.89           C  
ATOM     35  CG  ASP A   3      -1.855   3.892   2.053  1.00  0.89           C  
ATOM     36  OD1 ASP A   3      -1.601   4.939   1.513  1.00  0.89           O  
ATOM     37  OD2 ASP A   3      -2.968   3.413   2.042  1.00  0.89           O  
ATOM     38  H   ASP A   3       0.140   2.486   0.424  1.00  0.89           H  
ATOM     39  HA  ASP A   3       0.638   4.674   2.177  1.00  0.89           H  
ATOM     40 1HB  ASP A   3      -0.820   2.048   2.546  1.00  0.89           H  
ATOM     41 2HB  ASP A   3      -0.743   3.286   3.792  1.00  0.89           H  
ATOM     42  N   HIS A   4       2.395   1.965   2.736  1.00  0.80           N  
ATOM     43  CA  HIS A   4       3.508   1.451   3.513  1.00  0.80           C  
ATOM     44  C   HIS A   4       4.711   2.314   3.217  1.00  0.80           C  
ATOM     45  O   HIS A   4       5.460   2.668   4.127  1.00  0.80           O  
ATOM     46  CB  HIS A   4       3.807  -0.018   3.180  1.00  0.80           C  
ATOM     47  CG  HIS A   4       2.820  -1.021   3.725  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       1.580  -1.254   3.154  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       2.915  -1.872   4.776  1.00  0.80           C  
ATOM     50  CE1 HIS A   4       0.954  -2.197   3.842  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       1.741  -2.589   4.824  1.00  0.80           N  
ATOM     52  H   HIS A   4       2.111   1.460   1.911  1.00  0.80           H  
ATOM     53  HA  HIS A   4       3.303   1.525   4.576  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.869  -0.149   2.106  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       4.788  -0.268   3.582  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       3.768  -1.973   5.456  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -0.041  -2.587   3.631  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       1.520  -3.302   5.508  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.881   2.689   1.942  1.00  0.74           N  
ATOM     60  CA  ASP A   5       5.999   3.555   1.578  1.00  0.74           C  
ATOM     61  C   ASP A   5       5.877   4.905   2.282  1.00  0.74           C  
ATOM     62  O   ASP A   5       6.856   5.431   2.815  1.00  0.74           O  
ATOM     63  CB  ASP A   5       6.072   3.770   0.057  1.00  0.74           C  
ATOM     64  CG  ASP A   5       6.590   2.552  -0.743  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       7.151   1.638  -0.154  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.431   2.542  -1.935  1.00  0.74           O  
ATOM     67  H   ASP A   5       4.218   2.356   1.238  1.00  0.74           H  
ATOM     68  HA  ASP A   5       6.924   3.082   1.904  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       5.077   4.022  -0.311  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       6.715   4.622  -0.152  1.00  0.74           H  
ATOM     71  N   LEU A   6       4.657   5.444   2.369  1.00  0.72           N  
ATOM     72  CA  LEU A   6       4.494   6.723   3.053  1.00  0.72           C  
ATOM     73  C   LEU A   6       4.870   6.593   4.525  1.00  0.72           C  
ATOM     74  O   LEU A   6       5.560   7.461   5.085  1.00  0.72           O  
ATOM     75  CB  LEU A   6       3.048   7.216   2.925  1.00  0.72           C  
ATOM     76  CG  LEU A   6       2.618   7.664   1.528  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       1.109   7.932   1.512  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       3.392   8.910   1.161  1.00  0.72           C  
ATOM     79  H   LEU A   6       3.863   4.988   1.914  1.00  0.72           H  
ATOM     80  HA  LEU A   6       5.157   7.450   2.589  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       2.390   6.405   3.221  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       2.897   8.048   3.612  1.00  0.72           H  
ATOM     83  HG  LEU A   6       2.831   6.876   0.807  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       0.807   8.249   0.516  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       0.580   7.017   1.768  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       0.862   8.711   2.233  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       3.099   9.237   0.163  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       3.175   9.700   1.882  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       4.459   8.688   1.174  1.00  0.72           H  
ATOM     90  N   VAL A   7       4.484   5.477   5.142  1.00  0.73           N  
ATOM     91  CA  VAL A   7       4.825   5.289   6.531  1.00  0.73           C  
ATOM     92  C   VAL A   7       6.310   5.129   6.732  1.00  0.73           C  
ATOM     93  O   VAL A   7       6.881   5.752   7.622  1.00  0.73           O  
ATOM     94  CB  VAL A   7       4.138   4.089   7.146  1.00  0.73           C  
ATOM     95  CG1 VAL A   7       4.709   3.880   8.536  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       2.709   4.347   7.218  1.00  0.73           C  
ATOM     97  H   VAL A   7       3.911   4.784   4.655  1.00  0.73           H  
ATOM     98  HA  VAL A   7       4.480   6.162   7.071  1.00  0.73           H  
ATOM     99  HB  VAL A   7       4.326   3.194   6.547  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7       4.220   3.044   9.008  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7       5.777   3.690   8.462  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7       4.548   4.769   9.127  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7       2.219   3.491   7.672  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       2.559   5.237   7.819  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       2.303   4.513   6.238  1.00  0.73           H  
ATOM    106  N   LEU A   8       6.948   4.318   5.903  1.00  0.75           N  
ATOM    107  CA  LEU A   8       8.368   4.084   6.052  1.00  0.75           C  
ATOM    108  C   LEU A   8       9.173   5.361   5.874  1.00  0.75           C  
ATOM    109  O   LEU A   8      10.143   5.589   6.602  1.00  0.75           O  
ATOM    110  CB  LEU A   8       8.791   2.982   5.091  1.00  0.75           C  
ATOM    111  CG  LEU A   8       8.242   1.593   5.507  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       8.517   0.578   4.425  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       8.894   1.193   6.830  1.00  0.75           C  
ATOM    114  H   LEU A   8       6.430   3.835   5.170  1.00  0.75           H  
ATOM    115  HA  LEU A   8       8.540   3.716   7.060  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       8.405   3.218   4.097  1.00  0.75           H  
ATOM    117 2HB  LEU A   8       9.877   2.935   5.051  1.00  0.75           H  
ATOM    118  HG  LEU A   8       7.163   1.650   5.643  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       8.113  -0.392   4.720  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       8.030   0.907   3.507  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       9.589   0.492   4.261  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8       8.524   0.238   7.135  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8       9.971   1.136   6.700  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8       8.659   1.935   7.595  1.00  0.75           H  
ATOM    125  N   LYS A   9       8.747   6.235   4.963  1.00  0.78           N  
ATOM    126  CA  LYS A   9       9.441   7.501   4.785  1.00  0.78           C  
ATOM    127  C   LYS A   9       9.392   8.347   6.060  1.00  0.78           C  
ATOM    128  O   LYS A   9      10.374   9.009   6.402  1.00  0.78           O  
ATOM    129  CB  LYS A   9       8.855   8.282   3.604  1.00  0.78           C  
ATOM    130  CG  LYS A   9       9.198   7.689   2.230  1.00  0.78           C  
ATOM    131  CD  LYS A   9       8.555   8.477   1.098  1.00  0.78           C  
ATOM    132  CE  LYS A   9       8.906   7.873  -0.257  1.00  0.78           C  
ATOM    133  NZ  LYS A   9       8.283   8.625  -1.384  1.00  0.78           N  
ATOM    134  H   LYS A   9       7.951   6.008   4.364  1.00  0.78           H  
ATOM    135  HA  LYS A   9      10.487   7.289   4.568  1.00  0.78           H  
ATOM    136 1HB  LYS A   9       7.765   8.300   3.694  1.00  0.78           H  
ATOM    137 2HB  LYS A   9       9.207   9.311   3.635  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      10.279   7.707   2.097  1.00  0.78           H  
ATOM    139 2HG  LYS A   9       8.871   6.658   2.183  1.00  0.78           H  
ATOM    140 1HD  LYS A   9       7.469   8.459   1.223  1.00  0.78           H  
ATOM    141 2HD  LYS A   9       8.893   9.511   1.129  1.00  0.78           H  
ATOM    142 1HE  LYS A   9       9.987   7.884  -0.380  1.00  0.78           H  
ATOM    143 2HE  LYS A   9       8.556   6.839  -0.286  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9       8.541   8.195  -2.261  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9       7.278   8.611  -1.287  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9       8.608   9.582  -1.372  1.00  0.78           H  
ATOM    147  N   CYS A  10       8.270   8.306   6.792  1.00  0.80           N  
ATOM    148  CA  CYS A  10       8.172   9.094   8.019  1.00  0.80           C  
ATOM    149  C   CYS A  10       8.594   8.324   9.273  1.00  0.80           C  
ATOM    150  O   CYS A  10       8.933   8.917  10.303  1.00  0.80           O  
ATOM    151  CB  CYS A  10       6.752   9.581   8.196  1.00  0.80           C  
ATOM    152  SG  CYS A  10       5.546   8.312   8.546  1.00  0.80           S  
ATOM    153  H   CYS A  10       7.467   7.763   6.462  1.00  0.80           H  
ATOM    154  HA  CYS A  10       8.819   9.963   7.917  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       6.719  10.303   8.998  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       6.450  10.081   7.277  1.00  0.80           H  
ATOM    157  HG  CYS A  10       6.101   7.373   7.749  1.00  0.80           H  
ATOM    158  N   TRP A  11       8.676   7.001   9.164  1.00  0.81           N  
ATOM    159  CA  TRP A  11       9.072   6.142  10.272  1.00  0.81           C  
ATOM    160  C   TRP A  11      10.490   6.437  10.678  1.00  0.81           C  
ATOM    161  O   TRP A  11      10.859   6.250  11.833  1.00  0.81           O  
ATOM    162  CB  TRP A  11       8.987   4.665   9.940  1.00  0.81           C  
ATOM    163  CG  TRP A  11       9.218   3.792  11.146  1.00  0.81           C  
ATOM    164  CD1 TRP A  11      10.345   3.088  11.443  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       8.279   3.510  12.212  1.00  0.81           C  
ATOM    166  NE1 TRP A  11      10.179   2.407  12.626  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       8.915   2.653  13.105  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       6.981   3.904  12.469  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       8.280   2.186  14.247  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       6.348   3.436  13.601  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       6.976   2.599  14.469  1.00  0.81           C  
ATOM    172  H   TRP A  11       8.385   6.560   8.298  1.00  0.81           H  
ATOM    173  HA  TRP A  11       8.423   6.342  11.119  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       8.003   4.440   9.535  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       9.724   4.418   9.175  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      11.252   3.076  10.835  1.00  0.81           H  
ATOM    177  HE1 TRP A  11      10.872   1.820  13.066  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       6.472   4.559  11.783  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       8.769   1.520  14.943  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       5.334   3.754  13.775  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       6.441   2.248  15.351  1.00  0.81           H  
ATOM    182  N   GLY A  12      11.305   6.902   9.737  1.00  0.82           N  
ATOM    183  CA  GLY A  12      12.693   7.216  10.034  1.00  0.82           C  
ATOM    184  C   GLY A  12      12.803   8.187  11.219  1.00  0.82           C  
ATOM    185  O   GLY A  12      13.790   8.160  11.954  1.00  0.82           O  
ATOM    186  H   GLY A  12      10.947   7.034   8.796  1.00  0.82           H  
ATOM    187 1HA  GLY A  12      13.235   6.295  10.249  1.00  0.82           H  
ATOM    188 2HA  GLY A  12      13.155   7.658   9.152  1.00  0.82           H  
ATOM    189  N   ALA A  13      11.809   9.075  11.396  1.00  0.82           N  
ATOM    190  CA  ALA A  13      11.822  10.017  12.511  1.00  0.82           C  
ATOM    191  C   ALA A  13      11.783   9.267  13.844  1.00  0.82           C  
ATOM    192  O   ALA A  13      12.323   9.731  14.850  1.00  0.82           O  
ATOM    193  CB  ALA A  13      10.648  10.970  12.415  1.00  0.82           C  
ATOM    194  H   ALA A  13      10.991   9.058  10.786  1.00  0.82           H  
ATOM    195  HA  ALA A  13      12.751  10.584  12.467  1.00  0.82           H  
ATOM    196 1HB  ALA A  13      10.679  11.680  13.241  1.00  0.82           H  
ATOM    197 2HB  ALA A  13      10.693  11.512  11.471  1.00  0.82           H  
ATOM    198 3HB  ALA A  13       9.720  10.400  12.460  1.00  0.82           H  
ATOM    199  N   VAL A  14      11.103   8.118  13.845  1.00  0.81           N  
ATOM    200  CA  VAL A  14      10.922   7.286  15.018  1.00  0.81           C  
ATOM    201  C   VAL A  14      12.163   6.436  15.212  1.00  0.81           C  
ATOM    202  O   VAL A  14      12.741   6.376  16.294  1.00  0.81           O  
ATOM    203  CB  VAL A  14       9.705   6.349  14.826  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       9.583   5.415  15.993  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       8.467   7.140  14.644  1.00  0.81           C  
ATOM    206  H   VAL A  14      10.729   7.770  12.970  1.00  0.81           H  
ATOM    207  HA  VAL A  14      10.770   7.921  15.887  1.00  0.81           H  
ATOM    208  HB  VAL A  14       9.863   5.732  13.950  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       8.741   4.750  15.832  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      10.495   4.827  16.089  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       9.425   5.994  16.895  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       7.634   6.453  14.495  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       8.287   7.754  15.527  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       8.576   7.781  13.765  1.00  0.81           H  
ATOM    215  N   GLU A  15      12.600   5.809  14.124  1.00  0.80           N  
ATOM    216  CA  GLU A  15      13.766   4.931  14.128  1.00  0.80           C  
ATOM    217  C   GLU A  15      15.026   5.656  14.596  1.00  0.80           C  
ATOM    218  O   GLU A  15      15.871   5.072  15.278  1.00  0.80           O  
ATOM    219  CB  GLU A  15      13.980   4.317  12.750  1.00  0.80           C  
ATOM    220  CG  GLU A  15      15.114   3.302  12.689  1.00  0.80           C  
ATOM    221  CD  GLU A  15      15.190   2.561  11.374  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      15.276   3.180  10.344  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      15.161   1.350  11.412  1.00  0.80           O  
ATOM    224  H   GLU A  15      12.078   5.940  13.259  1.00  0.80           H  
ATOM    225  HA  GLU A  15      13.571   4.119  14.826  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      13.064   3.835  12.420  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      14.207   5.108  12.041  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      16.056   3.826  12.853  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      14.984   2.585  13.499  1.00  0.80           H  
ATOM    230  N   ALA A  16      15.129   6.948  14.265  1.00  0.79           N  
ATOM    231  CA  ALA A  16      16.265   7.784  14.630  1.00  0.79           C  
ATOM    232  C   ALA A  16      16.502   7.790  16.137  1.00  0.79           C  
ATOM    233  O   ALA A  16      17.637   7.970  16.583  1.00  0.79           O  
ATOM    234  CB  ALA A  16      16.029   9.207  14.158  1.00  0.79           C  
ATOM    235  H   ALA A  16      14.412   7.362  13.670  1.00  0.79           H  
ATOM    236  HA  ALA A  16      17.153   7.379  14.145  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      16.888   9.823  14.412  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      15.882   9.212  13.079  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      15.137   9.604  14.645  1.00  0.79           H  
ATOM    240  N   ASP A  17      15.435   7.661  16.923  1.00  0.77           N  
ATOM    241  CA  ASP A  17      15.537   7.620  18.370  1.00  0.77           C  
ATOM    242  C   ASP A  17      14.341   6.876  18.915  1.00  0.77           C  
ATOM    243  O   ASP A  17      13.494   7.437  19.624  1.00  0.77           O  
ATOM    244  CB  ASP A  17      15.630   9.014  18.983  1.00  0.77           C  
ATOM    245  CG  ASP A  17      15.939   8.984  20.509  1.00  0.77           C  
ATOM    246  OD1 ASP A  17      15.784   7.938  21.141  1.00  0.77           O  
ATOM    247  OD2 ASP A  17      16.298  10.009  21.031  1.00  0.77           O  
ATOM    248  H   ASP A  17      14.521   7.491  16.503  1.00  0.77           H  
ATOM    249  HA  ASP A  17      16.434   7.064  18.641  1.00  0.77           H  
ATOM    250 1HB  ASP A  17      16.416   9.581  18.478  1.00  0.77           H  
ATOM    251 2HB  ASP A  17      14.689   9.541  18.823  1.00  0.77           H  
ATOM    252  N   TYR A  18      14.329   5.585  18.631  1.00  0.76           N  
ATOM    253  CA  TYR A  18      13.264   4.682  19.013  1.00  0.76           C  
ATOM    254  C   TYR A  18      13.094   4.582  20.525  1.00  0.76           C  
ATOM    255  O   TYR A  18      12.011   4.281  21.019  1.00  0.76           O  
ATOM    256  CB  TYR A  18      13.574   3.330  18.382  1.00  0.76           C  
ATOM    257  CG  TYR A  18      14.810   2.732  18.938  1.00  0.76           C  
ATOM    258  CD1 TYR A  18      14.732   1.867  19.968  1.00  0.76           C  
ATOM    259  CD2 TYR A  18      16.040   3.105  18.424  1.00  0.76           C  
ATOM    260  CE1 TYR A  18      15.878   1.334  20.525  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      17.193   2.584  18.965  1.00  0.76           C  
ATOM    262  CZ  TYR A  18      17.114   1.698  20.017  1.00  0.76           C  
ATOM    263  OH  TYR A  18      18.262   1.176  20.567  1.00  0.76           O  
ATOM    264  H   TYR A  18      15.082   5.226  18.056  1.00  0.76           H  
ATOM    265  HA  TYR A  18      12.331   5.059  18.591  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      12.745   2.639  18.549  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      13.702   3.450  17.304  1.00  0.76           H  
ATOM    268  HD1 TYR A  18      13.755   1.609  20.335  1.00  0.76           H  
ATOM    269  HD2 TYR A  18      16.093   3.817  17.592  1.00  0.76           H  
ATOM    270  HE1 TYR A  18      15.812   0.635  21.356  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      18.164   2.877  18.564  1.00  0.76           H  
ATOM    272  HH  TYR A  18      19.028   1.541  20.116  1.00  0.76           H  
ATOM    273  N   ALA A  19      14.160   4.843  21.279  1.00  0.74           N  
ATOM    274  CA  ALA A  19      14.061   4.770  22.723  1.00  0.74           C  
ATOM    275  C   ALA A  19      13.240   5.932  23.257  1.00  0.74           C  
ATOM    276  O   ALA A  19      12.298   5.727  24.032  1.00  0.74           O  
ATOM    277  CB  ALA A  19      15.440   4.767  23.341  1.00  0.74           C  
ATOM    278  H   ALA A  19      15.033   5.108  20.842  1.00  0.74           H  
ATOM    279  HA  ALA A  19      13.550   3.852  22.984  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      15.353   4.693  24.423  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      16.004   3.915  22.959  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      15.953   5.695  23.075  1.00  0.74           H  
ATOM    283  N   ALA A  20      13.556   7.161  22.813  1.00  0.72           N  
ATOM    284  CA  ALA A  20      12.803   8.322  23.270  1.00  0.72           C  
ATOM    285  C   ALA A  20      11.364   8.241  22.818  1.00  0.72           C  
ATOM    286  O   ALA A  20      10.449   8.561  23.584  1.00  0.72           O  
ATOM    287  CB  ALA A  20      13.408   9.602  22.753  1.00  0.72           C  
ATOM    288  H   ALA A  20      14.339   7.312  22.160  1.00  0.72           H  
ATOM    289  HA  ALA A  20      12.823   8.329  24.358  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      12.842  10.451  23.122  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      14.444   9.678  23.087  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      13.381   9.594  21.663  1.00  0.72           H  
ATOM    293  N   ASN A  21      11.160   7.762  21.583  1.00  0.71           N  
ATOM    294  CA  ASN A  21       9.817   7.657  21.036  1.00  0.71           C  
ATOM    295  C   ASN A  21       9.061   6.545  21.723  1.00  0.71           C  
ATOM    296  O   ASN A  21       7.862   6.666  21.967  1.00  0.71           O  
ATOM    297  CB  ASN A  21       9.874   7.445  19.540  1.00  0.71           C  
ATOM    298  CG  ASN A  21      10.216   8.683  18.804  1.00  0.71           C  
ATOM    299  OD1 ASN A  21       9.356   9.540  18.582  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      11.449   8.817  18.444  1.00  0.71           N  
ATOM    301  H   ASN A  21      11.964   7.509  20.999  1.00  0.71           H  
ATOM    302  HA  ASN A  21       9.285   8.588  21.237  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      10.622   6.684  19.313  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       8.912   7.077  19.186  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      11.749   9.639  17.959  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      12.114   8.088  18.682  1.00  0.71           H  
ATOM    307  N   GLY A  22       9.771   5.492  22.110  1.00  0.69           N  
ATOM    308  CA  GLY A  22       9.188   4.388  22.840  1.00  0.69           C  
ATOM    309  C   GLY A  22       8.624   4.946  24.119  1.00  0.69           C  
ATOM    310  O   GLY A  22       7.454   4.730  24.463  1.00  0.69           O  
ATOM    311  H   GLY A  22      10.755   5.414  21.868  1.00  0.69           H  
ATOM    312 1HA  GLY A  22       8.411   3.897  22.258  1.00  0.69           H  
ATOM    313 2HA  GLY A  22       9.971   3.665  23.060  1.00  0.69           H  
ATOM    314  N   GLY A  23       9.469   5.700  24.814  1.00  0.69           N  
ATOM    315  CA  GLY A  23       9.100   6.336  26.053  1.00  0.69           C  
ATOM    316  C   GLY A  23       7.841   7.160  25.867  1.00  0.69           C  
ATOM    317  O   GLY A  23       6.863   6.944  26.579  1.00  0.69           O  
ATOM    318  H   GLY A  23      10.420   5.825  24.464  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       8.946   5.585  26.820  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       9.917   6.978  26.380  1.00  0.69           H  
ATOM    321  N   GLU A  24       7.857   8.095  24.913  1.00  0.68           N  
ATOM    322  CA  GLU A  24       6.708   8.966  24.683  1.00  0.68           C  
ATOM    323  C   GLU A  24       5.411   8.246  24.305  1.00  0.68           C  
ATOM    324  O   GLU A  24       4.354   8.571  24.849  1.00  0.68           O  
ATOM    325  CB  GLU A  24       7.026  10.016  23.620  1.00  0.68           C  
ATOM    326  CG  GLU A  24       5.861  10.979  23.381  1.00  0.68           C  
ATOM    327  CD  GLU A  24       6.171  12.117  22.445  1.00  0.68           C  
ATOM    328  OE1 GLU A  24       7.294  12.246  22.026  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       5.262  12.863  22.143  1.00  0.68           O  
ATOM    330  H   GLU A  24       8.702   8.214  24.350  1.00  0.68           H  
ATOM    331  HA  GLU A  24       6.519   9.500  25.613  1.00  0.68           H  
ATOM    332 1HB  GLU A  24       7.905  10.588  23.915  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       7.257   9.515  22.675  1.00  0.68           H  
ATOM    334 1HG  GLU A  24       5.032  10.408  22.980  1.00  0.68           H  
ATOM    335 2HG  GLU A  24       5.543  11.385  24.340  1.00  0.68           H  
ATOM    336  N   VAL A  25       5.465   7.256  23.411  1.00  0.68           N  
ATOM    337  CA  VAL A  25       4.234   6.564  23.030  1.00  0.68           C  
ATOM    338  C   VAL A  25       3.650   5.826  24.227  1.00  0.68           C  
ATOM    339  O   VAL A  25       2.445   5.891  24.486  1.00  0.68           O  
ATOM    340  CB  VAL A  25       4.482   5.547  21.882  1.00  0.68           C  
ATOM    341  CG1 VAL A  25       3.224   4.672  21.634  1.00  0.68           C  
ATOM    342  CG2 VAL A  25       4.816   6.278  20.586  1.00  0.68           C  
ATOM    343  H   VAL A  25       6.354   7.000  22.980  1.00  0.68           H  
ATOM    344  HA  VAL A  25       3.517   7.306  22.690  1.00  0.68           H  
ATOM    345  HB  VAL A  25       5.315   4.895  22.168  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25       3.430   3.960  20.835  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25       2.973   4.131  22.547  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25       2.391   5.292  21.344  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25       5.001   5.555  19.798  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25       3.978   6.905  20.307  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25       5.702   6.892  20.729  1.00  0.68           H  
ATOM    352  N   LEU A  26       4.495   5.119  24.966  1.00  0.68           N  
ATOM    353  CA  LEU A  26       4.004   4.360  26.098  1.00  0.68           C  
ATOM    354  C   LEU A  26       3.556   5.291  27.237  1.00  0.68           C  
ATOM    355  O   LEU A  26       2.523   5.040  27.862  1.00  0.68           O  
ATOM    356  CB  LEU A  26       5.051   3.339  26.509  1.00  0.68           C  
ATOM    357  CG  LEU A  26       4.637   2.359  27.562  1.00  0.68           C  
ATOM    358  CD1 LEU A  26       3.390   1.625  27.086  1.00  0.68           C  
ATOM    359  CD2 LEU A  26       5.743   1.344  27.774  1.00  0.68           C  
ATOM    360  H   LEU A  26       5.492   5.096  24.740  1.00  0.68           H  
ATOM    361  HA  LEU A  26       3.133   3.799  25.770  1.00  0.68           H  
ATOM    362 1HB  LEU A  26       5.343   2.776  25.626  1.00  0.68           H  
ATOM    363 2HB  LEU A  26       5.929   3.878  26.860  1.00  0.68           H  
ATOM    364  HG  LEU A  26       4.423   2.882  28.469  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26       3.076   0.900  27.824  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26       2.593   2.347  26.924  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26       3.609   1.108  26.154  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26       5.435   0.618  28.526  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26       5.927   0.851  26.835  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26       6.649   1.809  28.085  1.00  0.68           H  
ATOM    371  N   ASN A  27       4.294   6.379  27.499  1.00  0.69           N  
ATOM    372  CA  ASN A  27       3.882   7.312  28.546  1.00  0.69           C  
ATOM    373  C   ASN A  27       2.556   7.964  28.204  1.00  0.69           C  
ATOM    374  O   ASN A  27       1.688   8.082  29.069  1.00  0.69           O  
ATOM    375  CB  ASN A  27       4.946   8.377  28.760  1.00  0.69           C  
ATOM    376  CG  ASN A  27       6.064   7.877  29.532  1.00  0.69           C  
ATOM    377  OD1 ASN A  27       5.841   7.049  30.412  1.00  0.69           O  
ATOM    378  ND2 ASN A  27       7.261   8.294  29.225  1.00  0.69           N  
ATOM    379  H   ASN A  27       5.149   6.564  26.982  1.00  0.69           H  
ATOM    380  HA  ASN A  27       3.747   6.753  29.473  1.00  0.69           H  
ATOM    381 1HB  ASN A  27       5.307   8.725  27.790  1.00  0.69           H  
ATOM    382 2HB  ASN A  27       4.511   9.230  29.276  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27       8.059   7.933  29.721  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27       7.386   8.968  28.501  1.00  0.69           H  
ATOM    385  N   ARG A  28       2.343   8.324  26.936  1.00  0.69           N  
ATOM    386  CA  ARG A  28       1.058   8.896  26.577  1.00  0.69           C  
ATOM    387  C   ARG A  28      -0.040   7.859  26.746  1.00  0.69           C  
ATOM    388  O   ARG A  28      -1.116   8.171  27.252  1.00  0.69           O  
ATOM    389  CB  ARG A  28       1.059   9.427  25.164  1.00  0.69           C  
ATOM    390  CG  ARG A  28       1.821  10.714  24.915  1.00  0.69           C  
ATOM    391  CD  ARG A  28       1.734  11.091  23.483  1.00  0.69           C  
ATOM    392  NE  ARG A  28       2.487  12.301  23.160  1.00  0.69           N  
ATOM    393  CZ  ARG A  28       2.042  13.555  23.287  1.00  0.69           C  
ATOM    394  NH1 ARG A  28       0.832  13.814  23.739  1.00  0.69           N  
ATOM    395  NH2 ARG A  28       2.855  14.524  22.941  1.00  0.69           N  
ATOM    396  H   ARG A  28       3.073   8.230  26.227  1.00  0.69           H  
ATOM    397  HA  ARG A  28       0.853   9.729  27.247  1.00  0.69           H  
ATOM    398 1HB  ARG A  28       1.532   8.683  24.535  1.00  0.69           H  
ATOM    399 2HB  ARG A  28       0.034   9.555  24.813  1.00  0.69           H  
ATOM    400 1HG  ARG A  28       1.395  11.516  25.514  1.00  0.69           H  
ATOM    401 2HG  ARG A  28       2.870  10.580  25.174  1.00  0.69           H  
ATOM    402 1HD  ARG A  28       2.141  10.274  22.900  1.00  0.69           H  
ATOM    403 2HD  ARG A  28       0.693  11.248  23.205  1.00  0.69           H  
ATOM    404  HE  ARG A  28       3.446  12.209  22.799  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28       0.218  13.057  24.003  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28       0.519  14.770  23.825  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28       3.788  14.263  22.591  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       2.572  15.487  23.013  1.00  0.69           H  
ATOM    409  N   LEU A  29       0.232   6.600  26.388  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -0.781   5.569  26.555  1.00  0.70           C  
ATOM    411  C   LEU A  29      -1.182   5.489  28.024  1.00  0.70           C  
ATOM    412  O   LEU A  29      -2.364   5.520  28.361  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -0.248   4.194  26.130  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -1.245   3.026  26.283  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -2.421   3.248  25.325  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -0.540   1.709  26.027  1.00  0.70           C  
ATOM    417  H   LEU A  29       1.127   6.358  25.960  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -1.656   5.831  25.963  1.00  0.70           H  
ATOM    419 1HB  LEU A  29       0.070   4.248  25.087  1.00  0.70           H  
ATOM    420 2HB  LEU A  29       0.616   3.955  26.736  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -1.643   3.023  27.301  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -3.141   2.442  25.440  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -2.892   4.186  25.552  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -2.057   3.264  24.296  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -1.247   0.886  26.140  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -0.144   1.714  25.026  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29       0.272   1.591  26.742  1.00  0.70           H  
ATOM    428  N   PHE A  30      -0.185   5.406  28.909  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -0.444   5.290  30.339  1.00  0.71           C  
ATOM    430  C   PHE A  30      -1.163   6.520  30.902  1.00  0.71           C  
ATOM    431  O   PHE A  30      -2.029   6.403  31.766  1.00  0.71           O  
ATOM    432  CB  PHE A  30       0.864   5.075  31.101  1.00  0.71           C  
ATOM    433  CG  PHE A  30       1.487   3.721  30.873  1.00  0.71           C  
ATOM    434  CD1 PHE A  30       0.692   2.642  30.549  1.00  0.71           C  
ATOM    435  CD2 PHE A  30       2.863   3.517  31.016  1.00  0.71           C  
ATOM    436  CE1 PHE A  30       1.227   1.399  30.366  1.00  0.71           C  
ATOM    437  CE2 PHE A  30       3.401   2.269  30.847  1.00  0.71           C  
ATOM    438  CZ  PHE A  30       2.579   1.206  30.517  1.00  0.71           C  
ATOM    439  H   PHE A  30       0.778   5.397  28.572  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -1.086   4.422  30.499  1.00  0.71           H  
ATOM    441 1HB  PHE A  30       1.585   5.836  30.794  1.00  0.71           H  
ATOM    442 2HB  PHE A  30       0.689   5.198  32.167  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -0.377   2.790  30.442  1.00  0.71           H  
ATOM    444  HD2 PHE A  30       3.509   4.357  31.269  1.00  0.71           H  
ATOM    445  HE1 PHE A  30       0.575   0.570  30.107  1.00  0.71           H  
ATOM    446  HE2 PHE A  30       4.475   2.117  30.963  1.00  0.71           H  
ATOM    447  HZ  PHE A  30       2.997   0.217  30.368  1.00  0.71           H  
ATOM    448  N   LYS A  31      -0.798   7.714  30.438  1.00  0.72           N  
ATOM    449  CA  LYS A  31      -1.439   8.922  30.940  1.00  0.72           C  
ATOM    450  C   LYS A  31      -2.884   9.073  30.473  1.00  0.72           C  
ATOM    451  O   LYS A  31      -3.761   9.447  31.256  1.00  0.72           O  
ATOM    452  CB  LYS A  31      -0.648  10.161  30.527  1.00  0.72           C  
ATOM    453  CG  LYS A  31       0.693  10.351  31.239  1.00  0.72           C  
ATOM    454  CD  LYS A  31       1.406  11.588  30.719  1.00  0.72           C  
ATOM    455  CE  LYS A  31       2.741  11.816  31.415  1.00  0.72           C  
ATOM    456  NZ  LYS A  31       3.434  13.030  30.879  1.00  0.72           N  
ATOM    457  H   LYS A  31      -0.056   7.788  29.743  1.00  0.72           H  
ATOM    458  HA  LYS A  31      -1.446   8.867  32.020  1.00  0.72           H  
ATOM    459 1HB  LYS A  31      -0.448  10.109  29.454  1.00  0.72           H  
ATOM    460 2HB  LYS A  31      -1.252  11.048  30.704  1.00  0.72           H  
ATOM    461 1HG  LYS A  31       0.514  10.479  32.297  1.00  0.72           H  
ATOM    462 2HG  LYS A  31       1.322   9.477  31.101  1.00  0.72           H  
ATOM    463 1HD  LYS A  31       1.582  11.470  29.648  1.00  0.72           H  
ATOM    464 2HD  LYS A  31       0.773  12.461  30.873  1.00  0.72           H  
ATOM    465 1HE  LYS A  31       2.573  11.944  32.484  1.00  0.72           H  
ATOM    466 2HE  LYS A  31       3.381  10.943  31.261  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31       4.314  13.154  31.360  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31       3.604  12.914  29.891  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31       2.853  13.843  31.027  1.00  0.72           H  
ATOM    470  N   GLU A  32      -3.145   8.775  29.199  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -4.493   8.914  28.661  1.00  0.74           C  
ATOM    472  C   GLU A  32      -5.395   7.752  29.070  1.00  0.74           C  
ATOM    473  O   GLU A  32      -6.590   7.945  29.312  1.00  0.74           O  
ATOM    474  CB  GLU A  32      -4.460   9.044  27.132  1.00  0.74           C  
ATOM    475  CG  GLU A  32      -3.833  10.348  26.594  1.00  0.74           C  
ATOM    476  CD  GLU A  32      -3.854  10.459  25.059  1.00  0.74           C  
ATOM    477  OE1 GLU A  32      -4.023   9.465  24.382  1.00  0.74           O  
ATOM    478  OE2 GLU A  32      -3.715  11.561  24.537  1.00  0.74           O  
ATOM    479  H   GLU A  32      -2.393   8.469  28.583  1.00  0.74           H  
ATOM    480  HA  GLU A  32      -4.926   9.827  29.064  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -3.879   8.217  26.721  1.00  0.74           H  
ATOM    482 2HB  GLU A  32      -5.471   8.967  26.740  1.00  0.74           H  
ATOM    483 1HG  GLU A  32      -4.368  11.196  27.018  1.00  0.74           H  
ATOM    484 2HG  GLU A  32      -2.799  10.397  26.940  1.00  0.74           H  
ATOM    485  N   TYR A  33      -4.825   6.547  29.157  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -5.576   5.349  29.489  1.00  0.76           C  
ATOM    487  C   TYR A  33      -4.895   4.525  30.598  1.00  0.76           C  
ATOM    488  O   TYR A  33      -4.424   3.417  30.310  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -5.697   4.501  28.225  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -6.285   5.272  27.076  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -5.433   5.795  26.120  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -7.646   5.473  26.975  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -5.930   6.526  25.072  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -8.155   6.206  25.922  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -7.303   6.736  24.974  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -7.808   7.473  23.927  1.00  0.76           O  
ATOM    497  H   TYR A  33      -3.835   6.438  28.950  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -6.569   5.639  29.828  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -4.706   4.139  27.926  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -6.324   3.632  28.416  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -4.365   5.642  26.211  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -8.316   5.061  27.728  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -5.248   6.946  24.329  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -9.228   6.370  25.843  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -7.084   7.763  23.366  1.00  0.76           H  
ATOM    506  N   PRO A  34      -4.891   4.979  31.879  1.00  0.78           N  
ATOM    507  CA  PRO A  34      -4.183   4.384  33.014  1.00  0.78           C  
ATOM    508  C   PRO A  34      -4.530   2.927  33.248  1.00  0.78           C  
ATOM    509  O   PRO A  34      -3.736   2.178  33.803  1.00  0.78           O  
ATOM    510  CB  PRO A  34      -4.661   5.229  34.197  1.00  0.78           C  
ATOM    511  CG  PRO A  34      -5.049   6.548  33.588  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -5.646   6.199  32.249  1.00  0.78           C  
ATOM    513  HA  PRO A  34      -3.099   4.497  32.865  1.00  0.78           H  
ATOM    514 1HB  PRO A  34      -5.500   4.724  34.702  1.00  0.78           H  
ATOM    515 2HB  PRO A  34      -3.853   5.324  34.936  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -5.747   7.088  34.241  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -4.157   7.188  33.471  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -6.720   5.997  32.324  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -5.426   7.031  31.613  1.00  0.78           H  
ATOM    520  N   ASP A  35      -5.694   2.483  32.791  1.00  0.80           N  
ATOM    521  CA  ASP A  35      -6.057   1.086  32.967  1.00  0.80           C  
ATOM    522  C   ASP A  35      -5.080   0.154  32.255  1.00  0.80           C  
ATOM    523  O   ASP A  35      -4.925  -1.000  32.644  1.00  0.80           O  
ATOM    524  CB  ASP A  35      -7.487   0.807  32.515  1.00  0.80           C  
ATOM    525  CG  ASP A  35      -8.538   1.318  33.501  1.00  0.80           C  
ATOM    526  OD1 ASP A  35      -8.173   1.682  34.603  1.00  0.80           O  
ATOM    527  OD2 ASP A  35      -9.695   1.294  33.174  1.00  0.80           O  
ATOM    528  H   ASP A  35      -6.335   3.106  32.327  1.00  0.80           H  
ATOM    529  HA  ASP A  35      -6.005   0.861  34.031  1.00  0.80           H  
ATOM    530 1HB  ASP A  35      -7.656   1.279  31.546  1.00  0.80           H  
ATOM    531 2HB  ASP A  35      -7.620  -0.266  32.380  1.00  0.80           H  
ATOM    532  N   THR A  36      -4.366   0.650  31.243  1.00  0.82           N  
ATOM    533  CA  THR A  36      -3.416  -0.195  30.540  1.00  0.82           C  
ATOM    534  C   THR A  36      -2.234  -0.558  31.447  1.00  0.82           C  
ATOM    535  O   THR A  36      -1.572  -1.564  31.230  1.00  0.82           O  
ATOM    536  CB  THR A  36      -2.939   0.475  29.238  1.00  0.82           C  
ATOM    537  OG1 THR A  36      -2.362   1.743  29.537  1.00  0.82           O  
ATOM    538  CG2 THR A  36      -4.098   0.666  28.261  1.00  0.82           C  
ATOM    539  H   THR A  36      -4.476   1.624  30.957  1.00  0.82           H  
ATOM    540  HA  THR A  36      -3.921  -1.121  30.265  1.00  0.82           H  
ATOM    541  HB  THR A  36      -2.181  -0.155  28.774  1.00  0.82           H  
ATOM    542  HG1 THR A  36      -3.085   2.385  29.748  1.00  0.82           H  
ATOM    543 1HG2 THR A  36      -3.737   1.135  27.352  1.00  0.82           H  
ATOM    544 2HG2 THR A  36      -4.535  -0.301  28.020  1.00  0.82           H  
ATOM    545 3HG2 THR A  36      -4.854   1.304  28.719  1.00  0.82           H  
ATOM    546  N   LEU A  37      -2.021   0.199  32.530  1.00  0.84           N  
ATOM    547  CA  LEU A  37      -0.971  -0.090  33.504  1.00  0.84           C  
ATOM    548  C   LEU A  37      -1.226  -1.424  34.192  1.00  0.84           C  
ATOM    549  O   LEU A  37      -0.291  -2.088  34.633  1.00  0.84           O  
ATOM    550  CB  LEU A  37      -0.881   1.034  34.551  1.00  0.84           C  
ATOM    551  CG  LEU A  37      -0.297   2.332  34.065  1.00  0.84           C  
ATOM    552  CD1 LEU A  37      -0.516   3.441  35.063  1.00  0.84           C  
ATOM    553  CD2 LEU A  37       1.179   2.101  33.931  1.00  0.84           C  
ATOM    554  H   LEU A  37      -2.622   0.998  32.711  1.00  0.84           H  
ATOM    555  HA  LEU A  37      -0.019  -0.146  32.979  1.00  0.84           H  
ATOM    556 1HB  LEU A  37      -1.864   1.222  34.957  1.00  0.84           H  
ATOM    557 2HB  LEU A  37      -0.249   0.685  35.360  1.00  0.84           H  
ATOM    558  HG  LEU A  37      -0.746   2.616  33.112  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37      -0.053   4.358  34.697  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37      -1.590   3.599  35.192  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37      -0.066   3.165  36.018  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37       1.657   2.997  33.593  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37       1.580   1.829  34.904  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37       1.362   1.299  33.229  1.00  0.84           H  
ATOM    565  N   LYS A  38      -2.495  -1.837  34.257  1.00  0.86           N  
ATOM    566  CA  LYS A  38      -2.907  -3.070  34.917  1.00  0.86           C  
ATOM    567  C   LYS A  38      -2.331  -4.300  34.203  1.00  0.86           C  
ATOM    568  O   LYS A  38      -2.247  -5.382  34.784  1.00  0.86           O  
ATOM    569  CB  LYS A  38      -4.435  -3.139  34.949  1.00  0.86           C  
ATOM    570  CG  LYS A  38      -5.092  -2.060  35.828  1.00  0.86           C  
ATOM    571  CD  LYS A  38      -6.624  -2.104  35.744  1.00  0.86           C  
ATOM    572  CE  LYS A  38      -7.261  -0.967  36.556  1.00  0.86           C  
ATOM    573  NZ  LYS A  38      -8.750  -0.936  36.422  1.00  0.86           N  
ATOM    574  H   LYS A  38      -3.230  -1.285  33.816  1.00  0.86           H  
ATOM    575  HA  LYS A  38      -2.527  -3.061  35.939  1.00  0.86           H  
ATOM    576 1HB  LYS A  38      -4.827  -3.059  33.939  1.00  0.86           H  
ATOM    577 2HB  LYS A  38      -4.742  -4.109  35.335  1.00  0.86           H  
ATOM    578 1HG  LYS A  38      -4.782  -2.195  36.864  1.00  0.86           H  
ATOM    579 2HG  LYS A  38      -4.752  -1.077  35.489  1.00  0.86           H  
ATOM    580 1HD  LYS A  38      -6.922  -1.989  34.696  1.00  0.86           H  
ATOM    581 2HD  LYS A  38      -6.990  -3.061  36.110  1.00  0.86           H  
ATOM    582 1HE  LYS A  38      -7.002  -1.083  37.606  1.00  0.86           H  
ATOM    583 2HE  LYS A  38      -6.862  -0.018  36.196  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38      -9.115  -0.160  36.955  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38      -9.001  -0.812  35.440  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38      -9.144  -1.796  36.760  1.00  0.86           H  
ATOM    587  N   LEU A  39      -1.941  -4.131  32.934  1.00  0.86           N  
ATOM    588  CA  LEU A  39      -1.381  -5.194  32.109  1.00  0.86           C  
ATOM    589  C   LEU A  39       0.119  -5.340  32.324  1.00  0.86           C  
ATOM    590  O   LEU A  39       0.745  -6.267  31.803  1.00  0.86           O  
ATOM    591  CB  LEU A  39      -1.577  -4.829  30.640  1.00  0.86           C  
ATOM    592  CG  LEU A  39      -2.984  -4.696  30.141  1.00  0.86           C  
ATOM    593  CD1 LEU A  39      -2.925  -4.121  28.756  1.00  0.86           C  
ATOM    594  CD2 LEU A  39      -3.668  -6.078  30.138  1.00  0.86           C  
ATOM    595  H   LEU A  39      -2.009  -3.209  32.503  1.00  0.86           H  
ATOM    596  HA  LEU A  39      -1.876  -6.134  32.350  1.00  0.86           H  
ATOM    597 1HB  LEU A  39      -1.081  -3.887  30.460  1.00  0.86           H  
ATOM    598 2HB  LEU A  39      -1.083  -5.586  30.031  1.00  0.86           H  
ATOM    599  HG  LEU A  39      -3.543  -4.005  30.778  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39      -3.916  -4.011  28.398  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39      -2.437  -3.142  28.796  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39      -2.365  -4.774  28.107  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39      -4.686  -5.986  29.761  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39      -3.117  -6.771  29.505  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39      -3.693  -6.471  31.154  1.00  0.86           H  
ATOM    606  N   PHE A  40       0.704  -4.398  33.053  1.00  0.86           N  
ATOM    607  CA  PHE A  40       2.134  -4.339  33.227  1.00  0.86           C  
ATOM    608  C   PHE A  40       2.538  -4.173  34.683  1.00  0.86           C  
ATOM    609  O   PHE A  40       2.763  -3.037  35.100  1.00  0.86           O  
ATOM    610  CB  PHE A  40       2.700  -3.154  32.488  1.00  0.86           C  
ATOM    611  CG  PHE A  40       2.415  -3.088  31.047  1.00  0.86           C  
ATOM    612  CD1 PHE A  40       1.389  -2.290  30.607  1.00  0.86           C  
ATOM    613  CD2 PHE A  40       3.140  -3.802  30.131  1.00  0.86           C  
ATOM    614  CE1 PHE A  40       1.081  -2.191  29.272  1.00  0.86           C  
ATOM    615  CE2 PHE A  40       2.835  -3.716  28.793  1.00  0.86           C  
ATOM    616  CZ  PHE A  40       1.804  -2.905  28.361  1.00  0.86           C  
ATOM    617  H   PHE A  40       0.144  -3.676  33.503  1.00  0.86           H  
ATOM    618  HA  PHE A  40       2.575  -5.248  32.823  1.00  0.86           H  
ATOM    619 1HB  PHE A  40       2.302  -2.247  32.947  1.00  0.86           H  
ATOM    620 2HB  PHE A  40       3.769  -3.150  32.614  1.00  0.86           H  
ATOM    621  HD1 PHE A  40       0.819  -1.729  31.339  1.00  0.86           H  
ATOM    622  HD2 PHE A  40       3.955  -4.443  30.469  1.00  0.86           H  
ATOM    623  HE1 PHE A  40       0.259  -1.550  28.948  1.00  0.86           H  
ATOM    624  HE2 PHE A  40       3.406  -4.292  28.079  1.00  0.86           H  
ATOM    625  HZ  PHE A  40       1.564  -2.838  27.302  1.00  0.86           H  
ATOM    626  N   PRO A  41       2.632  -5.231  35.495  1.00  0.86           N  
ATOM    627  CA  PRO A  41       2.972  -5.172  36.913  1.00  0.86           C  
ATOM    628  C   PRO A  41       4.211  -4.294  37.170  1.00  0.86           C  
ATOM    629  O   PRO A  41       4.330  -3.673  38.221  1.00  0.86           O  
ATOM    630  CB  PRO A  41       3.239  -6.647  37.233  1.00  0.86           C  
ATOM    631  CG  PRO A  41       2.344  -7.399  36.266  1.00  0.86           C  
ATOM    632  CD  PRO A  41       2.398  -6.591  34.983  1.00  0.86           C  
ATOM    633  HA  PRO A  41       2.103  -4.801  37.475  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       4.308  -6.874  37.099  1.00  0.86           H  
ATOM    635 2HB  PRO A  41       2.998  -6.851  38.286  1.00  0.86           H  
ATOM    636 1HG  PRO A  41       2.706  -8.430  36.134  1.00  0.86           H  
ATOM    637 2HG  PRO A  41       1.322  -7.471  36.671  1.00  0.86           H  
ATOM    638 1HD  PRO A  41       3.231  -6.923  34.347  1.00  0.86           H  
ATOM    639 2HD  PRO A  41       1.430  -6.662  34.476  1.00  0.86           H  
ATOM    640  N   LYS A  42       5.137  -4.250  36.200  1.00  0.86           N  
ATOM    641  CA  LYS A  42       6.365  -3.452  36.277  1.00  0.86           C  
ATOM    642  C   LYS A  42       6.125  -1.924  36.266  1.00  0.86           C  
ATOM    643  O   LYS A  42       7.015  -1.154  36.640  1.00  0.86           O  
ATOM    644  CB  LYS A  42       7.291  -3.847  35.129  1.00  0.86           C  
ATOM    645  CG  LYS A  42       6.764  -3.467  33.757  1.00  0.86           C  
ATOM    646  CD  LYS A  42       7.543  -4.144  32.636  1.00  0.86           C  
ATOM    647  CE  LYS A  42       8.956  -3.588  32.499  1.00  0.86           C  
ATOM    648  NZ  LYS A  42       9.681  -4.217  31.353  1.00  0.86           N  
ATOM    649  H   LYS A  42       4.990  -4.792  35.365  1.00  0.86           H  
ATOM    650  HA  LYS A  42       6.862  -3.696  37.216  1.00  0.86           H  
ATOM    651 1HB  LYS A  42       8.259  -3.364  35.259  1.00  0.86           H  
ATOM    652 2HB  LYS A  42       7.453  -4.925  35.143  1.00  0.86           H  
ATOM    653 1HG  LYS A  42       5.717  -3.741  33.688  1.00  0.86           H  
ATOM    654 2HG  LYS A  42       6.848  -2.394  33.642  1.00  0.86           H  
ATOM    655 1HD  LYS A  42       7.600  -5.216  32.829  1.00  0.86           H  
ATOM    656 2HD  LYS A  42       7.016  -3.990  31.692  1.00  0.86           H  
ATOM    657 1HE  LYS A  42       8.905  -2.512  32.336  1.00  0.86           H  
ATOM    658 2HE  LYS A  42       9.509  -3.780  33.416  1.00  0.86           H  
ATOM    659 1HZ  LYS A  42      10.610  -3.830  31.286  1.00  0.86           H  
ATOM    660 2HZ  LYS A  42       9.742  -5.215  31.497  1.00  0.86           H  
ATOM    661 3HZ  LYS A  42       9.178  -4.032  30.494  1.00  0.86           H  
ATOM    662  N   PHE A  43       4.939  -1.490  35.813  1.00  0.86           N  
ATOM    663  CA  PHE A  43       4.583  -0.073  35.775  1.00  0.86           C  
ATOM    664  C   PHE A  43       3.391   0.187  36.697  1.00  0.86           C  
ATOM    665  O   PHE A  43       3.088   1.334  37.043  1.00  0.86           O  
ATOM    666  CB  PHE A  43       4.215   0.404  34.369  1.00  0.86           C  
ATOM    667  CG  PHE A  43       5.245   0.201  33.323  1.00  0.86           C  
ATOM    668  CD1 PHE A  43       4.963  -0.557  32.219  1.00  0.86           C  
ATOM    669  CD2 PHE A  43       6.490   0.713  33.450  1.00  0.86           C  
ATOM    670  CE1 PHE A  43       5.886  -0.792  31.242  1.00  0.86           C  
ATOM    671  CE2 PHE A  43       7.420   0.481  32.490  1.00  0.86           C  
ATOM    672  CZ  PHE A  43       7.122  -0.271  31.378  1.00  0.86           C  
ATOM    673  H   PHE A  43       4.251  -2.164  35.516  1.00  0.86           H  
ATOM    674  HA  PHE A  43       5.428   0.513  36.133  1.00  0.86           H  
ATOM    675 1HB  PHE A  43       3.318  -0.129  34.052  1.00  0.86           H  
ATOM    676 2HB  PHE A  43       3.966   1.448  34.393  1.00  0.86           H  
ATOM    677  HD1 PHE A  43       3.984  -0.947  32.122  1.00  0.86           H  
ATOM    678  HD2 PHE A  43       6.741   1.308  34.330  1.00  0.86           H  
ATOM    679  HE1 PHE A  43       5.627  -1.392  30.366  1.00  0.86           H  
ATOM    680  HE2 PHE A  43       8.391   0.897  32.606  1.00  0.86           H  
ATOM    681  HZ  PHE A  43       7.877  -0.444  30.616  1.00  0.86           H  
ATOM    682  N   SER A  44       2.670  -0.869  37.057  1.00  0.88           N  
ATOM    683  CA  SER A  44       1.517  -0.684  37.917  1.00  0.88           C  
ATOM    684  C   SER A  44       1.996  -0.086  39.235  1.00  0.88           C  
ATOM    685  O   SER A  44       2.996  -0.528  39.796  1.00  0.88           O  
ATOM    686  CB  SER A  44       0.811  -2.004  38.162  1.00  0.88           C  
ATOM    687  OG  SER A  44      -0.262  -1.842  39.056  1.00  0.88           O  
ATOM    688  H   SER A  44       2.910  -1.796  36.714  1.00  0.88           H  
ATOM    689  HA  SER A  44       0.825   0.010  37.441  1.00  0.88           H  
ATOM    690 1HB  SER A  44       0.451  -2.410  37.211  1.00  0.88           H  
ATOM    691 2HB  SER A  44       1.523  -2.716  38.573  1.00  0.88           H  
ATOM    692  HG  SER A  44       0.125  -1.491  39.863  1.00  0.88           H  
ATOM    693  N   GLY A  45       1.285   0.916  39.737  1.00  0.92           N  
ATOM    694  CA  GLY A  45       1.645   1.554  41.006  1.00  0.92           C  
ATOM    695  C   GLY A  45       2.710   2.654  40.864  1.00  0.92           C  
ATOM    696  O   GLY A  45       3.057   3.317  41.844  1.00  0.92           O  
ATOM    697  H   GLY A  45       0.477   1.247  39.228  1.00  0.92           H  
ATOM    698 1HA  GLY A  45       0.748   1.979  41.456  1.00  0.92           H  
ATOM    699 2HA  GLY A  45       2.008   0.793  41.695  1.00  0.92           H  
ATOM    700  N   ILE A  46       3.205   2.863  39.648  1.00  0.96           N  
ATOM    701  CA  ILE A  46       4.223   3.865  39.374  1.00  0.96           C  
ATOM    702  C   ILE A  46       3.528   5.144  38.911  1.00  0.96           C  
ATOM    703  O   ILE A  46       2.596   5.083  38.106  1.00  0.96           O  
ATOM    704  CB  ILE A  46       5.218   3.316  38.338  1.00  0.96           C  
ATOM    705  CG1 ILE A  46       5.815   1.998  38.861  1.00  0.96           C  
ATOM    706  CG2 ILE A  46       6.278   4.287  38.044  1.00  0.96           C  
ATOM    707  CD1 ILE A  46       6.519   2.140  40.175  1.00  0.96           C  
ATOM    708  H   ILE A  46       2.901   2.282  38.866  1.00  0.96           H  
ATOM    709  HA  ILE A  46       4.767   4.085  40.292  1.00  0.96           H  
ATOM    710  HB  ILE A  46       4.690   3.098  37.430  1.00  0.96           H  
ATOM    711 1HG1 ILE A  46       5.012   1.267  38.981  1.00  0.96           H  
ATOM    712 2HG1 ILE A  46       6.524   1.612  38.126  1.00  0.96           H  
ATOM    713 1HG2 ILE A  46       6.957   3.881  37.300  1.00  0.96           H  
ATOM    714 2HG2 ILE A  46       5.811   5.170  37.664  1.00  0.96           H  
ATOM    715 3HG2 ILE A  46       6.827   4.520  38.956  1.00  0.96           H  
ATOM    716 1HD1 ILE A  46       6.911   1.170  40.481  1.00  0.96           H  
ATOM    717 2HD1 ILE A  46       7.340   2.850  40.073  1.00  0.96           H  
ATOM    718 3HD1 ILE A  46       5.817   2.502  40.926  1.00  0.96           H  
ATOM    719  N   SER A  47       3.891   6.293  39.493  1.00  1.00           N  
ATOM    720  CA  SER A  47       3.215   7.541  39.158  1.00  1.00           C  
ATOM    721  C   SER A  47       3.480   7.946  37.743  1.00  1.00           C  
ATOM    722  O   SER A  47       4.557   7.702  37.215  1.00  1.00           O  
ATOM    723  CB  SER A  47       3.603   8.690  40.077  1.00  1.00           C  
ATOM    724  OG  SER A  47       3.040   9.912  39.615  1.00  1.00           O  
ATOM    725  H   SER A  47       4.707   6.348  40.121  1.00  1.00           H  
ATOM    726  HA  SER A  47       2.142   7.381  39.265  1.00  1.00           H  
ATOM    727 1HB  SER A  47       3.254   8.480  41.084  1.00  1.00           H  
ATOM    728 2HB  SER A  47       4.676   8.788  40.118  1.00  1.00           H  
ATOM    729  HG  SER A  47       3.039  10.500  40.381  1.00  1.00           H  
ATOM    730  N   GLN A  48       2.541   8.647  37.140  1.00  1.04           N  
ATOM    731  CA  GLN A  48       2.750   9.159  35.796  1.00  1.04           C  
ATOM    732  C   GLN A  48       3.987  10.071  35.772  1.00  1.04           C  
ATOM    733  O   GLN A  48       4.668  10.192  34.747  1.00  1.04           O  
ATOM    734  CB  GLN A  48       1.503   9.912  35.338  1.00  1.04           C  
ATOM    735  CG  GLN A  48       0.305   9.001  35.102  1.00  1.04           C  
ATOM    736  CD  GLN A  48      -0.958   9.761  34.734  1.00  1.04           C  
ATOM    737  OE1 GLN A  48      -0.944  10.984  34.558  1.00  1.04           O  
ATOM    738  NE2 GLN A  48      -2.061   9.034  34.623  1.00  1.04           N  
ATOM    739  H   GLN A  48       1.671   8.826  37.623  1.00  1.04           H  
ATOM    740  HA  GLN A  48       2.926   8.330  35.124  1.00  1.04           H  
ATOM    741 1HB  GLN A  48       1.228  10.654  36.088  1.00  1.04           H  
ATOM    742 2HB  GLN A  48       1.719  10.443  34.417  1.00  1.04           H  
ATOM    743 1HG  GLN A  48       0.541   8.321  34.280  1.00  1.04           H  
ATOM    744 2HG  GLN A  48       0.113   8.432  36.012  1.00  1.04           H  
ATOM    745 1HE2 GLN A  48      -2.932   9.471  34.380  1.00  1.04           H  
ATOM    746 2HE2 GLN A  48      -2.018   8.046  34.775  1.00  1.04           H  
ATOM    747  N   GLY A  49       4.296  10.700  36.919  1.00  1.07           N  
ATOM    748  CA  GLY A  49       5.455  11.580  37.011  1.00  1.07           C  
ATOM    749  C   GLY A  49       6.768  10.788  37.115  1.00  1.07           C  
ATOM    750  O   GLY A  49       7.850  11.357  36.965  1.00  1.07           O  
ATOM    751  H   GLY A  49       3.728  10.539  37.752  1.00  1.07           H  
ATOM    752 1HA  GLY A  49       5.487  12.229  36.136  1.00  1.07           H  
ATOM    753 2HA  GLY A  49       5.347  12.223  37.883  1.00  1.07           H  
ATOM    754  N   ASP A  50       6.671   9.476  37.362  1.00  1.08           N  
ATOM    755  CA  ASP A  50       7.838   8.612  37.444  1.00  1.08           C  
ATOM    756  C   ASP A  50       7.974   7.925  36.088  1.00  1.08           C  
ATOM    757  O   ASP A  50       9.067   7.810  35.532  1.00  1.08           O  
ATOM    758  CB  ASP A  50       7.667   7.499  38.489  1.00  1.08           C  
ATOM    759  CG  ASP A  50       7.473   7.899  39.964  1.00  1.08           C  
ATOM    760  OD1 ASP A  50       8.274   8.645  40.483  1.00  1.08           O  
ATOM    761  OD2 ASP A  50       6.517   7.383  40.583  1.00  1.08           O  
ATOM    762  H   ASP A  50       5.763   9.049  37.462  1.00  1.08           H  
ATOM    763  HA  ASP A  50       8.730   9.203  37.648  1.00  1.08           H  
ATOM    764 1HB  ASP A  50       6.790   6.979  38.220  1.00  1.08           H  
ATOM    765 2HB  ASP A  50       8.498   6.799  38.417  1.00  1.08           H  
ATOM    766  N   LEU A  51       6.828   7.548  35.502  1.00  1.07           N  
ATOM    767  CA  LEU A  51       6.804   6.838  34.224  1.00  1.07           C  
ATOM    768  C   LEU A  51       7.419   7.710  33.151  1.00  1.07           C  
ATOM    769  O   LEU A  51       8.232   7.250  32.348  1.00  1.07           O  
ATOM    770  CB  LEU A  51       5.355   6.471  33.847  1.00  1.07           C  
ATOM    771  CG  LEU A  51       4.712   5.387  34.753  1.00  1.07           C  
ATOM    772  CD1 LEU A  51       3.245   5.241  34.469  1.00  1.07           C  
ATOM    773  CD2 LEU A  51       5.414   4.065  34.521  1.00  1.07           C  
ATOM    774  H   LEU A  51       5.953   7.702  35.998  1.00  1.07           H  
ATOM    775  HA  LEU A  51       7.389   5.926  34.317  1.00  1.07           H  
ATOM    776 1HB  LEU A  51       4.748   7.367  33.908  1.00  1.07           H  
ATOM    777 2HB  LEU A  51       5.334   6.111  32.821  1.00  1.07           H  
ATOM    778  HG  LEU A  51       4.814   5.684  35.778  1.00  1.07           H  
ATOM    779 1HD1 LEU A  51       2.831   4.481  35.137  1.00  1.07           H  
ATOM    780 2HD1 LEU A  51       2.738   6.172  34.643  1.00  1.07           H  
ATOM    781 3HD1 LEU A  51       3.105   4.945  33.452  1.00  1.07           H  
ATOM    782 1HD2 LEU A  51       4.978   3.316  35.167  1.00  1.07           H  
ATOM    783 2HD2 LEU A  51       5.290   3.765  33.482  1.00  1.07           H  
ATOM    784 3HD2 LEU A  51       6.472   4.169  34.749  1.00  1.07           H  
ATOM    785  N   ALA A  52       7.151   9.010  33.245  1.00  1.03           N  
ATOM    786  CA  ALA A  52       7.651   9.998  32.309  1.00  1.03           C  
ATOM    787  C   ALA A  52       9.176   9.988  32.201  1.00  1.03           C  
ATOM    788  O   ALA A  52       9.719  10.382  31.167  1.00  1.03           O  
ATOM    789  CB  ALA A  52       7.188  11.375  32.727  1.00  1.03           C  
ATOM    790  H   ALA A  52       6.485   9.325  33.952  1.00  1.03           H  
ATOM    791  HA  ALA A  52       7.237   9.780  31.338  1.00  1.03           H  
ATOM    792 1HB  ALA A  52       7.535  12.111  32.006  1.00  1.03           H  
ATOM    793 2HB  ALA A  52       6.099  11.389  32.775  1.00  1.03           H  
ATOM    794 3HB  ALA A  52       7.596  11.607  33.713  1.00  1.03           H  
ATOM    795  N   GLY A  53       9.875   9.627  33.281  1.00  0.99           N  
ATOM    796  CA  GLY A  53      11.327   9.620  33.274  1.00  0.99           C  
ATOM    797  C   GLY A  53      11.926   8.227  33.487  1.00  0.99           C  
ATOM    798  O   GLY A  53      13.127   8.118  33.746  1.00  0.99           O  
ATOM    799  H   GLY A  53       9.400   9.277  34.110  1.00  0.99           H  
ATOM    800 1HA  GLY A  53      11.687  10.027  32.331  1.00  0.99           H  
ATOM    801 2HA  GLY A  53      11.684  10.286  34.057  1.00  0.99           H  
ATOM    802  N   SER A  54      11.109   7.168  33.423  1.00  0.93           N  
ATOM    803  CA  SER A  54      11.643   5.837  33.708  1.00  0.93           C  
ATOM    804  C   SER A  54      12.185   5.096  32.482  1.00  0.93           C  
ATOM    805  O   SER A  54      11.437   4.852  31.527  1.00  0.93           O  
ATOM    806  CB  SER A  54      10.588   4.962  34.351  1.00  0.93           C  
ATOM    807  OG  SER A  54      11.059   3.621  34.498  1.00  0.93           O  
ATOM    808  H   SER A  54      10.126   7.287  33.171  1.00  0.93           H  
ATOM    809  HA  SER A  54      12.405   5.972  34.460  1.00  0.93           H  
ATOM    810 1HB  SER A  54      10.333   5.371  35.328  1.00  0.93           H  
ATOM    811 2HB  SER A  54       9.685   4.982  33.751  1.00  0.93           H  
ATOM    812  HG  SER A  54      10.447   3.203  35.117  1.00  0.93           H  
ATOM    813  N   PRO A  55      13.441   4.597  32.523  1.00  0.87           N  
ATOM    814  CA  PRO A  55      14.056   3.775  31.501  1.00  0.87           C  
ATOM    815  C   PRO A  55      13.260   2.502  31.245  1.00  0.87           C  
ATOM    816  O   PRO A  55      13.420   1.866  30.206  1.00  0.87           O  
ATOM    817  CB  PRO A  55      15.420   3.432  32.113  1.00  0.87           C  
ATOM    818  CG  PRO A  55      15.709   4.550  33.068  1.00  0.87           C  
ATOM    819  CD  PRO A  55      14.366   4.938  33.635  1.00  0.87           C  
ATOM    820  HA  PRO A  55      14.170   4.365  30.583  1.00  0.87           H  
ATOM    821 1HB  PRO A  55      15.368   2.451  32.611  1.00  0.87           H  
ATOM    822 2HB  PRO A  55      16.175   3.346  31.318  1.00  0.87           H  
ATOM    823 1HG  PRO A  55      16.412   4.212  33.844  1.00  0.87           H  
ATOM    824 2HG  PRO A  55      16.197   5.382  32.539  1.00  0.87           H  
ATOM    825 1HD  PRO A  55      14.130   4.360  34.543  1.00  0.87           H  
ATOM    826 2HD  PRO A  55      14.413   6.019  33.810  1.00  0.87           H  
ATOM    827  N   ALA A  56      12.443   2.072  32.219  1.00  0.82           N  
ATOM    828  CA  ALA A  56      11.665   0.858  32.033  1.00  0.82           C  
ATOM    829  C   ALA A  56      10.620   1.066  30.954  1.00  0.82           C  
ATOM    830  O   ALA A  56      10.295   0.148  30.190  1.00  0.82           O  
ATOM    831  CB  ALA A  56      11.012   0.442  33.336  1.00  0.82           C  
ATOM    832  H   ALA A  56      12.281   2.612  33.070  1.00  0.82           H  
ATOM    833  HA  ALA A  56      12.338   0.066  31.704  1.00  0.82           H  
ATOM    834 1HB  ALA A  56      10.447  -0.477  33.189  1.00  0.82           H  
ATOM    835 2HB  ALA A  56      11.781   0.279  34.088  1.00  0.82           H  
ATOM    836 3HB  ALA A  56      10.344   1.227  33.671  1.00  0.82           H  
ATOM    837  N   VAL A  57      10.077   2.284  30.908  1.00  0.77           N  
ATOM    838  CA  VAL A  57       9.026   2.613  29.975  1.00  0.77           C  
ATOM    839  C   VAL A  57       9.666   2.745  28.629  1.00  0.77           C  
ATOM    840  O   VAL A  57       9.183   2.212  27.630  1.00  0.77           O  
ATOM    841  CB  VAL A  57       8.354   3.940  30.343  1.00  0.77           C  
ATOM    842  CG1 VAL A  57       7.382   4.306  29.305  1.00  0.77           C  
ATOM    843  CG2 VAL A  57       7.658   3.836  31.665  1.00  0.77           C  
ATOM    844  H   VAL A  57      10.433   3.026  31.508  1.00  0.77           H  
ATOM    845  HA  VAL A  57       8.289   1.818  29.947  1.00  0.77           H  
ATOM    846  HB  VAL A  57       9.119   4.718  30.381  1.00  0.77           H  
ATOM    847 1HG1 VAL A  57       6.953   5.222  29.537  1.00  0.77           H  
ATOM    848 2HG1 VAL A  57       7.870   4.376  28.349  1.00  0.77           H  
ATOM    849 3HG1 VAL A  57       6.622   3.574  29.278  1.00  0.77           H  
ATOM    850 1HG2 VAL A  57       7.204   4.795  31.896  1.00  0.77           H  
ATOM    851 2HG2 VAL A  57       6.888   3.078  31.604  1.00  0.77           H  
ATOM    852 3HG2 VAL A  57       8.373   3.575  32.436  1.00  0.77           H  
ATOM    853  N   ALA A  58      10.794   3.452  28.611  1.00  0.73           N  
ATOM    854  CA  ALA A  58      11.503   3.643  27.363  1.00  0.73           C  
ATOM    855  C   ALA A  58      11.934   2.305  26.763  1.00  0.73           C  
ATOM    856  O   ALA A  58      11.756   2.075  25.568  1.00  0.73           O  
ATOM    857  CB  ALA A  58      12.711   4.532  27.600  1.00  0.73           C  
ATOM    858  H   ALA A  58      11.140   3.863  29.482  1.00  0.73           H  
ATOM    859  HA  ALA A  58      10.836   4.123  26.659  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      13.229   4.697  26.654  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      12.383   5.486  28.009  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      13.381   4.045  28.302  1.00  0.73           H  
ATOM    863  N   ALA A  59      12.432   1.383  27.589  1.00  0.71           N  
ATOM    864  CA  ALA A  59      12.840   0.077  27.087  1.00  0.71           C  
ATOM    865  C   ALA A  59      11.665  -0.723  26.533  1.00  0.71           C  
ATOM    866  O   ALA A  59      11.767  -1.356  25.471  1.00  0.71           O  
ATOM    867  CB  ALA A  59      13.505  -0.710  28.194  1.00  0.71           C  
ATOM    868  H   ALA A  59      12.576   1.593  28.575  1.00  0.71           H  
ATOM    869  HA  ALA A  59      13.553   0.236  26.280  1.00  0.71           H  
ATOM    870 1HB  ALA A  59      13.836  -1.672  27.812  1.00  0.71           H  
ATOM    871 2HB  ALA A  59      14.360  -0.150  28.572  1.00  0.71           H  
ATOM    872 3HB  ALA A  59      12.789  -0.862  29.003  1.00  0.71           H  
ATOM    873  N   HIS A  60      10.525  -0.692  27.229  1.00  0.71           N  
ATOM    874  CA  HIS A  60       9.388  -1.453  26.743  1.00  0.71           C  
ATOM    875  C   HIS A  60       8.904  -0.852  25.438  1.00  0.71           C  
ATOM    876  O   HIS A  60       8.699  -1.564  24.449  1.00  0.71           O  
ATOM    877  CB  HIS A  60       8.237  -1.493  27.738  1.00  0.71           C  
ATOM    878  CG  HIS A  60       7.125  -2.427  27.277  1.00  0.71           C  
ATOM    879  ND1 HIS A  60       7.252  -3.805  27.348  1.00  0.71           N  
ATOM    880  CD2 HIS A  60       5.910  -2.200  26.707  1.00  0.71           C  
ATOM    881  CE1 HIS A  60       6.166  -4.372  26.851  1.00  0.71           C  
ATOM    882  NE2 HIS A  60       5.346  -3.423  26.454  1.00  0.71           N  
ATOM    883  H   HIS A  60      10.454  -0.175  28.108  1.00  0.71           H  
ATOM    884  HA  HIS A  60       9.692  -2.478  26.543  1.00  0.71           H  
ATOM    885 1HB  HIS A  60       8.605  -1.835  28.704  1.00  0.71           H  
ATOM    886 2HB  HIS A  60       7.844  -0.497  27.877  1.00  0.71           H  
ATOM    887  HD2 HIS A  60       5.457  -1.252  26.472  1.00  0.71           H  
ATOM    888  HE1 HIS A  60       5.984  -5.443  26.774  1.00  0.71           H  
ATOM    889  HE2 HIS A  60       4.443  -3.568  26.026  1.00  0.71           H  
ATOM    890  N   GLY A  61       8.689   0.463  25.439  1.00  0.70           N  
ATOM    891  CA  GLY A  61       8.190   1.139  24.262  1.00  0.70           C  
ATOM    892  C   GLY A  61       9.141   0.943  23.086  1.00  0.70           C  
ATOM    893  O   GLY A  61       8.691   0.764  21.954  1.00  0.70           O  
ATOM    894  H   GLY A  61       8.888   1.014  26.272  1.00  0.70           H  
ATOM    895 1HA  GLY A  61       7.202   0.752  24.014  1.00  0.70           H  
ATOM    896 2HA  GLY A  61       8.073   2.194  24.486  1.00  0.70           H  
ATOM    897  N   ALA A  62      10.459   0.940  23.352  1.00  0.70           N  
ATOM    898  CA  ALA A  62      11.457   0.724  22.314  1.00  0.70           C  
ATOM    899  C   ALA A  62      11.263  -0.628  21.675  1.00  0.70           C  
ATOM    900  O   ALA A  62      11.276  -0.757  20.452  1.00  0.70           O  
ATOM    901  CB  ALA A  62      12.847   0.778  22.911  1.00  0.70           C  
ATOM    902  H   ALA A  62      10.789   1.131  24.297  1.00  0.70           H  
ATOM    903  HA  ALA A  62      11.343   1.496  21.550  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      13.578   0.604  22.171  1.00  0.70           H  
ATOM    905 2HB  ALA A  62      13.007   1.738  23.367  1.00  0.70           H  
ATOM    906 3HB  ALA A  62      12.935   0.009  23.666  1.00  0.70           H  
ATOM    907  N   THR A  63      10.992  -1.639  22.498  1.00  0.71           N  
ATOM    908  CA  THR A  63      10.778  -2.976  21.981  1.00  0.71           C  
ATOM    909  C   THR A  63       9.553  -2.996  21.081  1.00  0.71           C  
ATOM    910  O   THR A  63       9.578  -3.563  19.982  1.00  0.71           O  
ATOM    911  CB  THR A  63      10.622  -3.988  23.124  1.00  0.71           C  
ATOM    912  OG1 THR A  63      11.831  -4.015  23.910  1.00  0.71           O  
ATOM    913  CG2 THR A  63      10.336  -5.359  22.558  1.00  0.71           C  
ATOM    914  H   THR A  63      10.985  -1.487  23.510  1.00  0.71           H  
ATOM    915  HA  THR A  63      11.643  -3.262  21.386  1.00  0.71           H  
ATOM    916  HB  THR A  63       9.796  -3.690  23.764  1.00  0.71           H  
ATOM    917  HG1 THR A  63      11.935  -3.151  24.366  1.00  0.71           H  
ATOM    918 1HG2 THR A  63      10.222  -6.071  23.373  1.00  0.71           H  
ATOM    919 2HG2 THR A  63       9.416  -5.318  21.975  1.00  0.71           H  
ATOM    920 3HG2 THR A  63      11.161  -5.667  21.918  1.00  0.71           H  
ATOM    921  N   VAL A  64       8.485  -2.341  21.527  1.00  0.71           N  
ATOM    922  CA  VAL A  64       7.266  -2.304  20.737  1.00  0.71           C  
ATOM    923  C   VAL A  64       7.501  -1.605  19.405  1.00  0.71           C  
ATOM    924  O   VAL A  64       7.112  -2.124  18.355  1.00  0.71           O  
ATOM    925  CB  VAL A  64       6.150  -1.573  21.503  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       4.931  -1.351  20.582  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       5.767  -2.393  22.739  1.00  0.71           C  
ATOM    928  H   VAL A  64       8.526  -1.890  22.444  1.00  0.71           H  
ATOM    929  HA  VAL A  64       6.949  -3.328  20.545  1.00  0.71           H  
ATOM    930  HB  VAL A  64       6.511  -0.596  21.814  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       4.153  -0.820  21.130  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       5.234  -0.758  19.717  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       4.546  -2.313  20.245  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       4.989  -1.874  23.296  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       5.403  -3.370  22.428  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       6.642  -2.520  23.375  1.00  0.71           H  
ATOM    937  N   LEU A  65       8.168  -0.452  19.431  1.00  0.72           N  
ATOM    938  CA  LEU A  65       8.426   0.258  18.194  1.00  0.72           C  
ATOM    939  C   LEU A  65       9.350  -0.523  17.277  1.00  0.72           C  
ATOM    940  O   LEU A  65       9.144  -0.524  16.066  1.00  0.72           O  
ATOM    941  CB  LEU A  65       9.026   1.631  18.463  1.00  0.72           C  
ATOM    942  CG  LEU A  65       8.101   2.648  19.115  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       8.886   3.859  19.416  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       6.949   2.979  18.207  1.00  0.72           C  
ATOM    945  H   LEU A  65       8.479  -0.065  20.321  1.00  0.72           H  
ATOM    946  HA  LEU A  65       7.478   0.400  17.684  1.00  0.72           H  
ATOM    947 1HB  LEU A  65       9.885   1.499  19.129  1.00  0.72           H  
ATOM    948 2HB  LEU A  65       9.381   2.052  17.524  1.00  0.72           H  
ATOM    949  HG  LEU A  65       7.717   2.243  20.053  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       8.232   4.584  19.890  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65       9.705   3.593  20.080  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65       9.285   4.270  18.513  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       6.314   3.708  18.703  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       7.324   3.395  17.281  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       6.385   2.084  18.003  1.00  0.72           H  
ATOM    956  N   LYS A  66      10.356  -1.208  17.825  1.00  0.72           N  
ATOM    957  CA  LYS A  66      11.258  -1.979  16.980  1.00  0.72           C  
ATOM    958  C   LYS A  66      10.492  -3.076  16.248  1.00  0.72           C  
ATOM    959  O   LYS A  66      10.710  -3.293  15.048  1.00  0.72           O  
ATOM    960  CB  LYS A  66      12.402  -2.562  17.813  1.00  0.72           C  
ATOM    961  CG  LYS A  66      13.470  -1.529  18.246  1.00  0.72           C  
ATOM    962  CD  LYS A  66      14.418  -2.120  19.278  1.00  0.72           C  
ATOM    963  CE  LYS A  66      15.263  -3.233  18.685  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      16.238  -3.779  19.673  1.00  0.72           N  
ATOM    965  H   LYS A  66      10.516  -1.176  18.830  1.00  0.72           H  
ATOM    966  HA  LYS A  66      11.686  -1.312  16.233  1.00  0.72           H  
ATOM    967 1HB  LYS A  66      11.989  -3.009  18.720  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      12.896  -3.353  17.253  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      14.048  -1.220  17.375  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      12.987  -0.648  18.661  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      15.074  -1.341  19.653  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      13.836  -2.513  20.113  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      14.609  -4.037  18.353  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      15.811  -2.845  17.827  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      16.780  -4.514  19.240  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      16.858  -3.040  19.978  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      15.740  -4.152  20.469  1.00  0.72           H  
ATOM    978  N   LYS A  67       9.548  -3.723  16.946  1.00  0.73           N  
ATOM    979  CA  LYS A  67       8.729  -4.755  16.322  1.00  0.73           C  
ATOM    980  C   LYS A  67       7.815  -4.136  15.265  1.00  0.73           C  
ATOM    981  O   LYS A  67       7.668  -4.689  14.170  1.00  0.73           O  
ATOM    982  CB  LYS A  67       7.945  -5.521  17.389  1.00  0.73           C  
ATOM    983  CG  LYS A  67       8.833  -6.429  18.253  1.00  0.73           C  
ATOM    984  CD  LYS A  67       8.055  -7.141  19.347  1.00  0.73           C  
ATOM    985  CE  LYS A  67       8.983  -8.048  20.156  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       8.287  -8.710  21.293  1.00  0.73           N  
ATOM    987  H   LYS A  67       9.419  -3.514  17.939  1.00  0.73           H  
ATOM    988  HA  LYS A  67       9.389  -5.460  15.817  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       7.448  -4.808  18.052  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       7.175  -6.131  16.918  1.00  0.73           H  
ATOM    991 1HG  LYS A  67       9.312  -7.173  17.617  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       9.611  -5.821  18.717  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       7.611  -6.398  20.013  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       7.259  -7.732  18.904  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       9.386  -8.815  19.497  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       9.805  -7.453  20.543  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       8.942  -9.296  21.793  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       7.917  -8.010  21.919  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       7.532  -9.278  20.941  1.00  0.73           H  
ATOM   1000  N   LEU A  68       7.251  -2.955  15.549  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       6.416  -2.298  14.551  1.00  0.73           C  
ATOM   1002  C   LEU A  68       7.258  -1.938  13.340  1.00  0.73           C  
ATOM   1003  O   LEU A  68       6.810  -2.076  12.206  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       5.730  -1.056  15.119  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       4.651  -1.317  16.150  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       4.180   0.003  16.704  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       3.526  -2.087  15.491  1.00  0.73           C  
ATOM   1008  H   LEU A  68       7.379  -2.533  16.470  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       5.645  -2.987  14.234  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       6.489  -0.434  15.584  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       5.285  -0.495  14.296  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       5.054  -1.903  16.972  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       3.403  -0.163  17.449  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       5.010   0.514  17.158  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       3.786   0.592  15.888  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68       2.741  -2.281  16.220  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       3.129  -1.508  14.665  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       3.907  -3.024  15.118  1.00  0.73           H  
ATOM   1019  N   GLY A  69       8.499  -1.528  13.576  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       9.419  -1.182  12.512  1.00  0.73           C  
ATOM   1021  C   GLY A  69       9.575  -2.369  11.575  1.00  0.73           C  
ATOM   1022  O   GLY A  69       9.395  -2.238  10.361  1.00  0.73           O  
ATOM   1023  H   GLY A  69       8.809  -1.422  14.536  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       9.045  -0.316  11.966  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69      10.382  -0.914  12.945  1.00  0.73           H  
ATOM   1026  N   GLU A  70       9.913  -3.539  12.135  1.00  0.73           N  
ATOM   1027  CA  GLU A  70      10.084  -4.738  11.315  1.00  0.73           C  
ATOM   1028  C   GLU A  70       8.817  -5.060  10.517  1.00  0.73           C  
ATOM   1029  O   GLU A  70       8.887  -5.348   9.317  1.00  0.73           O  
ATOM   1030  CB  GLU A  70      10.466  -5.949  12.181  1.00  0.73           C  
ATOM   1031  CG  GLU A  70      10.714  -7.238  11.359  1.00  0.73           C  
ATOM   1032  CD  GLU A  70      11.152  -8.444  12.182  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70      11.260  -8.332  13.380  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70      11.380  -9.477  11.596  1.00  0.73           O  
ATOM   1035  H   GLU A  70      10.059  -3.579  13.147  1.00  0.73           H  
ATOM   1036  HA  GLU A  70      10.891  -4.554  10.607  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70      11.366  -5.722  12.753  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       9.665  -6.149  12.896  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       9.793  -7.491  10.837  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70      11.472  -7.029  10.607  1.00  0.73           H  
ATOM   1041  N   LEU A  71       7.655  -4.966  11.164  1.00  0.75           N  
ATOM   1042  CA  LEU A  71       6.397  -5.242  10.481  1.00  0.75           C  
ATOM   1043  C   LEU A  71       6.160  -4.263   9.335  1.00  0.75           C  
ATOM   1044  O   LEU A  71       5.789  -4.656   8.232  1.00  0.75           O  
ATOM   1045  CB  LEU A  71       5.248  -5.124  11.498  1.00  0.75           C  
ATOM   1046  CG  LEU A  71       5.159  -6.224  12.542  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71       4.231  -5.812  13.649  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71       4.603  -7.430  11.883  1.00  0.75           C  
ATOM   1049  H   LEU A  71       7.650  -4.723  12.157  1.00  0.75           H  
ATOM   1050  HA  LEU A  71       6.431  -6.252  10.081  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71       5.350  -4.181  12.022  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71       4.305  -5.110  10.950  1.00  0.75           H  
ATOM   1053  HG  LEU A  71       6.147  -6.435  12.955  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71       4.159  -6.614  14.381  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71       4.625  -4.942  14.123  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71       3.253  -5.591  13.237  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71       4.524  -8.233  12.612  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71       3.618  -7.191  11.486  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71       5.250  -7.721  11.083  1.00  0.75           H  
ATOM   1060  N   LEU A  72       6.452  -2.989   9.545  1.00  0.77           N  
ATOM   1061  CA  LEU A  72       6.231  -2.023   8.485  1.00  0.77           C  
ATOM   1062  C   LEU A  72       7.174  -2.268   7.306  1.00  0.77           C  
ATOM   1063  O   LEU A  72       6.743  -2.304   6.148  1.00  0.77           O  
ATOM   1064  CB  LEU A  72       6.468  -0.623   9.050  1.00  0.77           C  
ATOM   1065  CG  LEU A  72       5.458  -0.130  10.089  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72       5.987   1.135  10.716  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72       4.160   0.082   9.433  1.00  0.77           C  
ATOM   1068  H   LEU A  72       6.781  -2.681  10.460  1.00  0.77           H  
ATOM   1069  HA  LEU A  72       5.203  -2.113   8.142  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72       7.457  -0.598   9.513  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72       6.450   0.086   8.227  1.00  0.77           H  
ATOM   1072  HG  LEU A  72       5.326  -0.862  10.864  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72       5.279   1.496  11.460  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72       6.940   0.915  11.199  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72       6.139   1.886   9.962  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72       3.428   0.436  10.163  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72       4.274   0.812   8.641  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72       3.828  -0.866   9.011  1.00  0.77           H  
ATOM   1079  N   LYS A  73       8.452  -2.530   7.606  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       9.473  -2.745   6.581  1.00  0.81           C  
ATOM   1081  C   LYS A  73       9.186  -3.976   5.753  1.00  0.81           C  
ATOM   1082  O   LYS A  73       9.457  -4.015   4.552  1.00  0.81           O  
ATOM   1083  CB  LYS A  73      10.854  -2.867   7.211  1.00  0.81           C  
ATOM   1084  CG  LYS A  73      11.395  -1.568   7.780  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      12.749  -1.779   8.411  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      13.262  -0.511   9.064  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      14.589  -0.720   9.694  1.00  0.81           N  
ATOM   1088  H   LYS A  73       8.737  -2.532   8.587  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       9.477  -1.888   5.913  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73      10.807  -3.593   8.029  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73      11.561  -3.244   6.476  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      11.489  -0.840   6.977  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73      10.703  -1.175   8.520  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      12.670  -2.559   9.171  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      13.460  -2.103   7.653  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      13.340   0.283   8.324  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      12.554  -0.206   9.837  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      14.887   0.148  10.150  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      14.522  -1.438  10.392  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      15.266  -0.985   9.002  1.00  0.81           H  
ATOM   1101  N   ALA A  74       8.616  -4.982   6.405  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       8.274  -6.243   5.785  1.00  0.85           C  
ATOM   1103  C   ALA A  74       7.299  -6.091   4.625  1.00  0.85           C  
ATOM   1104  O   ALA A  74       7.322  -6.921   3.710  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       7.655  -7.185   6.815  1.00  0.85           C  
ATOM   1106  H   ALA A  74       8.443  -4.890   7.407  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       9.191  -6.683   5.400  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       7.429  -8.142   6.347  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       8.353  -7.331   7.636  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       6.740  -6.746   7.195  1.00  0.85           H  
ATOM   1111  N   LYS A  75       6.418  -5.069   4.657  1.00  0.88           N  
ATOM   1112  CA  LYS A  75       5.369  -4.971   3.643  1.00  0.88           C  
ATOM   1113  C   LYS A  75       4.828  -6.380   3.493  1.00  0.88           C  
ATOM   1114  O   LYS A  75       4.570  -7.010   4.508  1.00  0.88           O  
ATOM   1115  CB  LYS A  75       5.927  -4.429   2.335  1.00  0.88           C  
ATOM   1116  CG  LYS A  75       6.537  -3.051   2.452  1.00  0.88           C  
ATOM   1117  CD  LYS A  75       6.934  -2.519   1.092  1.00  0.88           C  
ATOM   1118  CE  LYS A  75       7.529  -1.137   1.190  1.00  0.88           C  
ATOM   1119  NZ  LYS A  75       7.929  -0.616  -0.136  1.00  0.88           N  
ATOM   1120  H   LYS A  75       6.490  -4.347   5.378  1.00  0.88           H  
ATOM   1121  HA  LYS A  75       4.571  -4.321   3.999  1.00  0.88           H  
ATOM   1122 1HB  LYS A  75       6.692  -5.102   1.949  1.00  0.88           H  
ATOM   1123 2HB  LYS A  75       5.146  -4.373   1.613  1.00  0.88           H  
ATOM   1124 1HG  LYS A  75       5.817  -2.378   2.905  1.00  0.88           H  
ATOM   1125 2HG  LYS A  75       7.419  -3.094   3.096  1.00  0.88           H  
ATOM   1126 1HD  LYS A  75       7.664  -3.190   0.638  1.00  0.88           H  
ATOM   1127 2HD  LYS A  75       6.059  -2.472   0.449  1.00  0.88           H  
ATOM   1128 1HE  LYS A  75       6.787  -0.459   1.620  1.00  0.88           H  
ATOM   1129 2HE  LYS A  75       8.403  -1.164   1.840  1.00  0.88           H  
ATOM   1130 1HZ  LYS A  75       8.294   0.340  -0.025  1.00  0.88           H  
ATOM   1131 2HZ  LYS A  75       8.619  -1.198  -0.564  1.00  0.88           H  
ATOM   1132 3HZ  LYS A  75       7.116  -0.552  -0.731  1.00  0.88           H  
ATOM   1133  N   GLY A  76       4.660  -6.893   2.278  1.00  0.90           N  
ATOM   1134  CA  GLY A  76       4.421  -8.329   2.132  1.00  0.90           C  
ATOM   1135  C   GLY A  76       3.236  -8.909   2.912  1.00  0.90           C  
ATOM   1136  O   GLY A  76       2.090  -8.482   2.765  1.00  0.90           O  
ATOM   1137  H   GLY A  76       4.798  -6.324   1.459  1.00  0.90           H  
ATOM   1138 1HA  GLY A  76       4.286  -8.551   1.074  1.00  0.90           H  
ATOM   1139 2HA  GLY A  76       5.327  -8.854   2.435  1.00  0.90           H  
ATOM   1140  N   ASP A  77       3.554  -9.938   3.710  1.00  0.89           N  
ATOM   1141  CA  ASP A  77       2.625 -10.706   4.541  1.00  0.89           C  
ATOM   1142  C   ASP A  77       3.193 -10.853   5.952  1.00  0.89           C  
ATOM   1143  O   ASP A  77       4.190 -11.540   6.177  1.00  0.89           O  
ATOM   1144  CB  ASP A  77       2.348 -12.079   3.912  1.00  0.89           C  
ATOM   1145  CG  ASP A  77       1.326 -12.961   4.681  1.00  0.89           C  
ATOM   1146  OD1 ASP A  77       1.061 -12.724   5.852  1.00  0.89           O  
ATOM   1147  OD2 ASP A  77       0.817 -13.874   4.067  1.00  0.89           O  
ATOM   1148  H   ASP A  77       4.530 -10.192   3.751  1.00  0.89           H  
ATOM   1149  HA  ASP A  77       1.684 -10.159   4.609  1.00  0.89           H  
ATOM   1150 1HB  ASP A  77       1.975 -11.936   2.896  1.00  0.89           H  
ATOM   1151 2HB  ASP A  77       3.283 -12.632   3.836  1.00  0.89           H  
ATOM   1152  N   HIS A  78       2.559 -10.177   6.902  1.00  0.86           N  
ATOM   1153  CA  HIS A  78       3.036 -10.091   8.276  1.00  0.86           C  
ATOM   1154  C   HIS A  78       2.605 -11.255   9.150  1.00  0.86           C  
ATOM   1155  O   HIS A  78       2.908 -11.277  10.343  1.00  0.86           O  
ATOM   1156  CB  HIS A  78       2.489  -8.828   8.928  1.00  0.86           C  
ATOM   1157  CG  HIS A  78       2.931  -7.653   8.293  1.00  0.86           C  
ATOM   1158  ND1 HIS A  78       2.466  -6.394   8.612  1.00  0.86           N  
ATOM   1159  CD2 HIS A  78       3.778  -7.507   7.294  1.00  0.86           C  
ATOM   1160  CE1 HIS A  78       3.031  -5.527   7.804  1.00  0.86           C  
ATOM   1161  NE2 HIS A  78       3.823  -6.199   6.995  1.00  0.86           N  
ATOM   1162  H   HIS A  78       1.723  -9.670   6.645  1.00  0.86           H  
ATOM   1163  HA  HIS A  78       4.125 -10.050   8.279  1.00  0.86           H  
ATOM   1164 1HB  HIS A  78       1.394  -8.848   8.904  1.00  0.86           H  
ATOM   1165 2HB  HIS A  78       2.795  -8.799   9.958  1.00  0.86           H  
ATOM   1166  HD2 HIS A  78       4.326  -8.295   6.780  1.00  0.86           H  
ATOM   1167  HE1 HIS A  78       2.871  -4.449   7.794  1.00  0.86           H  
ATOM   1168  HE2 HIS A  78       4.398  -5.864   6.232  1.00  0.86           H  
ATOM   1169  N   ALA A  79       1.923 -12.242   8.586  1.00  0.82           N  
ATOM   1170  CA  ALA A  79       1.428 -13.340   9.404  1.00  0.82           C  
ATOM   1171  C   ALA A  79       2.533 -14.067  10.170  1.00  0.82           C  
ATOM   1172  O   ALA A  79       2.352 -14.440  11.330  1.00  0.82           O  
ATOM   1173  CB  ALA A  79       0.702 -14.328   8.523  1.00  0.82           C  
ATOM   1174  H   ALA A  79       1.703 -12.235   7.578  1.00  0.82           H  
ATOM   1175  HA  ALA A  79       0.734 -12.922  10.129  1.00  0.82           H  
ATOM   1176 1HB  ALA A  79       0.300 -15.125   9.122  1.00  0.82           H  
ATOM   1177 2HB  ALA A  79      -0.108 -13.818   7.999  1.00  0.82           H  
ATOM   1178 3HB  ALA A  79       1.396 -14.739   7.791  1.00  0.82           H  
ATOM   1179  N   ALA A  80       3.715 -14.202   9.570  1.00  0.77           N  
ATOM   1180  CA  ALA A  80       4.812 -14.925  10.214  1.00  0.77           C  
ATOM   1181  C   ALA A  80       5.496 -14.100  11.303  1.00  0.77           C  
ATOM   1182  O   ALA A  80       6.357 -14.607  12.024  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       5.840 -15.333   9.179  1.00  0.77           C  
ATOM   1184  H   ALA A  80       3.837 -13.837   8.634  1.00  0.77           H  
ATOM   1185  HA  ALA A  80       4.397 -15.818  10.680  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       6.636 -15.898   9.662  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       5.364 -15.949   8.417  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       6.256 -14.437   8.717  1.00  0.77           H  
ATOM   1189  N   LEU A  81       5.145 -12.824  11.395  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       5.716 -11.934  12.383  1.00  0.73           C  
ATOM   1191  C   LEU A  81       4.702 -11.711  13.503  1.00  0.73           C  
ATOM   1192  O   LEU A  81       5.053 -11.656  14.683  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       6.077 -10.611  11.710  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       7.110 -10.694  10.578  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       7.291  -9.311   9.937  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       8.413 -11.203  11.150  1.00  0.73           C  
ATOM   1197  H   LEU A  81       4.422 -12.453  10.788  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       6.612 -12.388  12.801  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       5.165 -10.202  11.281  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       6.451  -9.920  12.465  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       6.760 -11.381   9.807  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       8.027  -9.375   9.139  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       6.342  -8.975   9.523  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       7.636  -8.601  10.691  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       9.161 -11.271  10.359  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       8.770 -10.514  11.920  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       8.259 -12.190  11.590  1.00  0.73           H  
ATOM   1208  N   LEU A  82       3.428 -11.613  13.124  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       2.362 -11.349  14.076  1.00  0.71           C  
ATOM   1210  C   LEU A  82       1.873 -12.582  14.808  1.00  0.71           C  
ATOM   1211  O   LEU A  82       1.539 -12.491  15.983  1.00  0.71           O  
ATOM   1212  CB  LEU A  82       1.196 -10.683  13.365  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       1.518  -9.308  12.836  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82       0.395  -8.772  12.028  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       1.786  -8.425  13.984  1.00  0.71           C  
ATOM   1216  H   LEU A  82       3.198 -11.674  12.136  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       2.747 -10.654  14.817  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82       0.903 -11.309  12.517  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82       0.351 -10.603  14.051  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       2.392  -9.364  12.200  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82       0.651  -7.780  11.654  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82       0.219  -9.438  11.186  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -0.499  -8.705  12.638  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       2.017  -7.456  13.622  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82       0.921  -8.373  14.616  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       2.615  -8.816  14.539  1.00  0.71           H  
ATOM   1227  N   LYS A  83       1.837 -13.744  14.156  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       1.366 -14.948  14.834  1.00  0.70           C  
ATOM   1229  C   LYS A  83       1.907 -15.103  16.274  1.00  0.70           C  
ATOM   1230  O   LYS A  83       1.096 -15.152  17.201  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       1.622 -16.188  13.978  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       1.140 -17.476  14.580  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       1.379 -18.636  13.627  1.00  0.70           C  
ATOM   1234  CE  LYS A  83       0.913 -19.955  14.225  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       1.148 -21.100  13.297  1.00  0.70           N  
ATOM   1236  H   LYS A  83       2.109 -13.814  13.174  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       0.285 -14.866  14.927  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       1.089 -16.070  13.045  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       2.651 -16.284  13.700  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83       1.674 -17.660  15.512  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       0.077 -17.399  14.798  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       0.838 -18.453  12.697  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       2.443 -18.702  13.400  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83       1.451 -20.136  15.155  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -0.155 -19.889  14.442  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83       0.826 -21.956  13.726  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83       0.644 -20.945  12.436  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83       2.136 -21.175  13.098  1.00  0.70           H  
ATOM   1249  N   PRO A  84       3.245 -15.169  16.535  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       3.810 -15.316  17.868  1.00  0.70           C  
ATOM   1251  C   PRO A  84       3.514 -14.131  18.778  1.00  0.70           C  
ATOM   1252  O   PRO A  84       3.568 -14.254  20.008  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       5.316 -15.430  17.603  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       5.527 -14.773  16.261  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       4.295 -15.107  15.469  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       3.431 -16.246  18.310  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       5.873 -14.926  18.407  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       5.620 -16.487  17.614  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       5.654 -13.682  16.387  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       6.447 -15.144  15.786  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       4.165 -14.321  14.754  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       4.434 -16.082  14.997  1.00  0.70           H  
ATOM   1263  N   LEU A  85       3.183 -12.973  18.210  1.00  0.71           N  
ATOM   1264  CA  LEU A  85       2.910 -11.841  19.062  1.00  0.71           C  
ATOM   1265  C   LEU A  85       1.494 -11.985  19.545  1.00  0.71           C  
ATOM   1266  O   LEU A  85       1.211 -11.759  20.721  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       3.114 -10.521  18.314  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       4.570 -10.282  17.868  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       4.681  -8.989  17.053  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       5.453 -10.244  19.095  1.00  0.71           C  
ATOM   1271  H   LEU A  85       3.078 -12.868  17.207  1.00  0.71           H  
ATOM   1272  HA  LEU A  85       3.580 -11.865  19.919  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85       2.484 -10.521  17.425  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       2.810  -9.697  18.957  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       4.886 -11.107  17.223  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       5.713  -8.847  16.734  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       4.053  -9.065  16.189  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       4.369  -8.143  17.659  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       6.486 -10.100  18.784  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       5.142  -9.423  19.740  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       5.361 -11.190  19.634  1.00  0.71           H  
ATOM   1282  N   ALA A  86       0.602 -12.407  18.647  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -0.784 -12.627  19.021  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -0.846 -13.736  20.059  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -1.577 -13.647  21.041  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -1.624 -12.990  17.812  1.00  0.73           C  
ATOM   1287  H   ALA A  86       0.903 -12.578  17.690  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -1.167 -11.709  19.463  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      -2.657 -13.145  18.110  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -1.574 -12.185  17.077  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -1.228 -13.905  17.375  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -0.019 -14.771  19.882  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -0.012 -15.874  20.829  1.00  0.75           C  
ATOM   1294  C   ASN A  87       0.453 -15.403  22.203  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -0.164 -15.708  23.228  1.00  0.75           O  
ATOM   1296  CB  ASN A  87       0.910 -16.977  20.351  1.00  0.75           C  
ATOM   1297  CG  ASN A  87       0.401 -17.745  19.164  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -0.772 -17.707  18.798  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87       1.288 -18.492  18.562  1.00  0.75           N  
ATOM   1300  H   ASN A  87       0.568 -14.812  19.048  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -1.024 -16.259  20.935  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87       1.871 -16.541  20.095  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87       1.083 -17.675  21.168  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87       1.016 -19.063  17.792  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87       2.230 -18.512  18.894  1.00  0.75           H  
ATOM   1306  N   THR A  88       1.533 -14.625  22.226  1.00  0.77           N  
ATOM   1307  CA  THR A  88       2.079 -14.125  23.474  1.00  0.77           C  
ATOM   1308  C   THR A  88       1.116 -13.180  24.180  1.00  0.77           C  
ATOM   1309  O   THR A  88       0.818 -13.323  25.373  1.00  0.77           O  
ATOM   1310  CB  THR A  88       3.394 -13.368  23.209  1.00  0.77           C  
ATOM   1311  OG1 THR A  88       4.363 -14.257  22.633  1.00  0.77           O  
ATOM   1312  CG2 THR A  88       3.923 -12.771  24.490  1.00  0.77           C  
ATOM   1313  H   THR A  88       2.024 -14.397  21.361  1.00  0.77           H  
ATOM   1314  HA  THR A  88       2.275 -14.972  24.129  1.00  0.77           H  
ATOM   1315  HB  THR A  88       3.201 -12.561  22.499  1.00  0.77           H  
ATOM   1316  HG1 THR A  88       4.116 -14.429  21.694  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88       4.837 -12.221  24.286  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88       3.179 -12.108  24.876  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88       4.125 -13.540  25.211  1.00  0.77           H  
ATOM   1320  N   HIS A  89       0.558 -12.246  23.436  1.00  0.81           N  
ATOM   1321  CA  HIS A  89      -0.308 -11.278  24.052  1.00  0.81           C  
ATOM   1322  C   HIS A  89      -1.601 -11.902  24.519  1.00  0.81           C  
ATOM   1323  O   HIS A  89      -2.068 -11.592  25.613  1.00  0.81           O  
ATOM   1324  CB  HIS A  89      -0.549 -10.129  23.089  1.00  0.81           C  
ATOM   1325  CG  HIS A  89       0.655  -9.256  22.984  1.00  0.81           C  
ATOM   1326  ND1 HIS A  89       1.724  -9.583  22.202  1.00  0.81           N  
ATOM   1327  CD2 HIS A  89       0.964  -8.074  23.572  1.00  0.81           C  
ATOM   1328  CE1 HIS A  89       2.647  -8.648  22.296  1.00  0.81           C  
ATOM   1329  NE2 HIS A  89       2.212  -7.714  23.125  1.00  0.81           N  
ATOM   1330  H   HIS A  89       0.777 -12.172  22.444  1.00  0.81           H  
ATOM   1331  HA  HIS A  89       0.190 -10.866  24.923  1.00  0.81           H  
ATOM   1332 1HB  HIS A  89      -0.775 -10.528  22.096  1.00  0.81           H  
ATOM   1333 2HB  HIS A  89      -1.399  -9.546  23.404  1.00  0.81           H  
ATOM   1334  HD1 HIS A  89       1.784 -10.423  21.640  1.00  0.81           H  
ATOM   1335  HD2 HIS A  89       0.431  -7.433  24.267  1.00  0.81           H  
ATOM   1336  HE1 HIS A  89       3.577  -8.734  21.737  1.00  0.81           H  
ATOM   1337  N   ALA A  90      -2.177 -12.794  23.726  1.00  0.85           N  
ATOM   1338  CA  ALA A  90      -3.419 -13.449  24.095  1.00  0.85           C  
ATOM   1339  C   ALA A  90      -3.306 -14.416  25.267  1.00  0.85           C  
ATOM   1340  O   ALA A  90      -4.181 -14.459  26.133  1.00  0.85           O  
ATOM   1341  CB  ALA A  90      -3.909 -14.236  22.929  1.00  0.85           C  
ATOM   1342  H   ALA A  90      -1.767 -13.031  22.821  1.00  0.85           H  
ATOM   1343  HA  ALA A  90      -4.139 -12.677  24.357  1.00  0.85           H  
ATOM   1344 1HB  ALA A  90      -4.830 -14.717  23.177  1.00  0.85           H  
ATOM   1345 2HB  ALA A  90      -4.044 -13.599  22.098  1.00  0.85           H  
ATOM   1346 3HB  ALA A  90      -3.157 -14.984  22.709  1.00  0.85           H  
ATOM   1347  N   ASN A  91      -2.229 -15.210  25.297  1.00  0.89           N  
ATOM   1348  CA  ASN A  91      -2.117 -16.267  26.293  1.00  0.89           C  
ATOM   1349  C   ASN A  91      -1.243 -15.955  27.505  1.00  0.89           C  
ATOM   1350  O   ASN A  91      -1.458 -16.525  28.576  1.00  0.89           O  
ATOM   1351  CB  ASN A  91      -1.614 -17.523  25.610  1.00  0.89           C  
ATOM   1352  CG  ASN A  91      -2.598 -18.057  24.599  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91      -3.816 -18.010  24.808  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91      -2.089 -18.572  23.509  1.00  0.89           N  
ATOM   1355  H   ASN A  91      -1.506 -15.140  24.580  1.00  0.89           H  
ATOM   1356  HA  ASN A  91      -3.117 -16.469  26.675  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91      -0.668 -17.313  25.115  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91      -1.426 -18.290  26.359  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91      -2.692 -18.956  22.809  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91      -1.095 -18.592  23.389  1.00  0.89           H  
ATOM   1361  N   ILE A  92      -0.260 -15.075  27.352  1.00  0.92           N  
ATOM   1362  CA  ILE A  92       0.636 -14.742  28.448  1.00  0.92           C  
ATOM   1363  C   ILE A  92       0.228 -13.430  29.098  1.00  0.92           C  
ATOM   1364  O   ILE A  92       0.162 -13.332  30.324  1.00  0.92           O  
ATOM   1365  CB  ILE A  92       2.102 -14.714  27.980  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92       2.499 -16.128  27.532  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92       3.004 -14.192  29.072  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92       3.820 -16.211  26.837  1.00  0.92           C  
ATOM   1369  H   ILE A  92      -0.095 -14.619  26.460  1.00  0.92           H  
ATOM   1370  HA  ILE A  92       0.559 -15.522  29.204  1.00  0.92           H  
ATOM   1371  HB  ILE A  92       2.203 -14.063  27.130  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92       2.530 -16.770  28.410  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92       1.736 -16.508  26.852  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92       4.031 -14.172  28.715  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92       2.695 -13.183  29.340  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92       2.932 -14.838  29.945  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92       4.019 -17.245  26.560  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92       3.797 -15.606  25.947  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92       4.605 -15.856  27.500  1.00  0.92           H  
ATOM   1380  N   HIS A  93      -0.051 -12.418  28.281  1.00  0.94           N  
ATOM   1381  CA  HIS A  93      -0.394 -11.116  28.850  1.00  0.94           C  
ATOM   1382  C   HIS A  93      -1.903 -10.779  28.824  1.00  0.94           C  
ATOM   1383  O   HIS A  93      -2.348  -9.864  29.517  1.00  0.94           O  
ATOM   1384  CB  HIS A  93       0.376 -10.026  28.118  1.00  0.94           C  
ATOM   1385  CG  HIS A  93       1.838 -10.164  28.200  1.00  0.94           C  
ATOM   1386  ND1 HIS A  93       2.536 -10.073  29.383  1.00  0.94           N  
ATOM   1387  CD2 HIS A  93       2.751 -10.345  27.234  1.00  0.94           C  
ATOM   1388  CE1 HIS A  93       3.825 -10.219  29.139  1.00  0.94           C  
ATOM   1389  NE2 HIS A  93       3.985 -10.385  27.841  1.00  0.94           N  
ATOM   1390  H   HIS A  93       0.027 -12.556  27.272  1.00  0.94           H  
ATOM   1391  HA  HIS A  93      -0.082 -11.092  29.892  1.00  0.94           H  
ATOM   1392 1HB  HIS A  93       0.103 -10.040  27.071  1.00  0.94           H  
ATOM   1393 2HB  HIS A  93       0.107  -9.054  28.528  1.00  0.94           H  
ATOM   1394  HD1 HIS A  93       2.145  -9.910  30.291  1.00  0.94           H  
ATOM   1395  HD2 HIS A  93       2.657 -10.442  26.163  1.00  0.94           H  
ATOM   1396  HE1 HIS A  93       4.550 -10.185  29.951  1.00  0.94           H  
ATOM   1397  N   LYS A  94      -2.684 -11.526  28.044  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -4.130 -11.326  27.874  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -4.487  -9.895  27.474  1.00  0.94           C  
ATOM   1400  O   LYS A  94      -5.423  -9.292  28.009  1.00  0.94           O  
ATOM   1401  CB  LYS A  94      -4.883 -11.745  29.137  1.00  0.94           C  
ATOM   1402  CG  LYS A  94      -4.710 -13.220  29.465  1.00  0.94           C  
ATOM   1403  CD  LYS A  94      -5.516 -13.638  30.678  1.00  0.94           C  
ATOM   1404  CE  LYS A  94      -5.292 -15.112  30.995  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94      -6.046 -15.541  32.206  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -2.248 -12.250  27.489  1.00  0.94           H  
ATOM   1407  HA  LYS A  94      -4.455 -11.976  27.063  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94      -4.541 -11.159  29.988  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94      -5.946 -11.549  29.006  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94      -5.022 -13.815  28.602  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -3.653 -13.426  29.650  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94      -5.222 -13.036  31.539  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94      -6.576 -13.473  30.483  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94      -5.616 -15.711  30.144  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94      -4.227 -15.283  31.160  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94      -5.873 -16.520  32.382  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94      -5.743 -14.997  33.002  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94      -7.034 -15.396  32.056  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -3.753  -9.366  26.504  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -3.966  -7.993  26.058  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -4.998  -7.879  24.944  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -4.824  -8.411  23.852  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -2.649  -7.406  25.559  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -2.852  -5.988  25.080  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95      -1.654  -7.497  26.650  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -3.026  -9.958  26.104  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -4.307  -7.409  26.913  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -2.308  -7.978  24.714  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95      -1.908  -5.588  24.708  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -3.590  -5.976  24.283  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -3.205  -5.379  25.903  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95      -0.694  -7.113  26.325  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95      -1.991  -6.938  27.504  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95      -1.570  -8.526  26.912  1.00  0.92           H  
ATOM   1435  N   ALA A  96      -6.070  -7.153  25.226  1.00  0.89           N  
ATOM   1436  CA  ALA A  96      -7.171  -6.983  24.286  1.00  0.89           C  
ATOM   1437  C   ALA A  96      -6.738  -6.275  23.013  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -5.904  -5.367  23.037  1.00  0.89           O  
ATOM   1439  CB  ALA A  96      -8.302  -6.196  24.934  1.00  0.89           C  
ATOM   1440  H   ALA A  96      -6.136  -6.739  26.145  1.00  0.89           H  
ATOM   1441  HA  ALA A  96      -7.529  -7.972  24.009  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96      -9.130  -6.104  24.232  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96      -8.640  -6.715  25.829  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96      -7.947  -5.203  25.205  1.00  0.89           H  
ATOM   1445  N   LEU A  97      -7.394  -6.608  21.908  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -7.122  -5.942  20.639  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -7.316  -4.436  20.774  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -6.668  -3.646  20.085  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      -8.064  -6.409  19.557  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -7.661  -5.994  18.174  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -6.319  -6.724  17.807  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      -8.789  -6.283  17.255  1.00  0.85           C  
ATOM   1453  H   LEU A  97      -8.072  -7.356  21.937  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -6.094  -6.143  20.345  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      -8.124  -7.495  19.578  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97      -9.059  -6.002  19.752  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -7.463  -4.921  18.149  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -5.989  -6.457  16.813  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -5.543  -6.456  18.525  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -6.482  -7.797  17.835  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      -8.529  -5.982  16.243  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97      -9.005  -7.346  17.288  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97      -9.667  -5.732  17.583  1.00  0.85           H  
ATOM   1464  N   ASN A  98      -8.235  -4.037  21.651  1.00  0.81           N  
ATOM   1465  CA  ASN A  98      -8.533  -2.637  21.868  1.00  0.81           C  
ATOM   1466  C   ASN A  98      -7.291  -1.889  22.335  1.00  0.81           C  
ATOM   1467  O   ASN A  98      -7.125  -0.711  22.029  1.00  0.81           O  
ATOM   1468  CB  ASN A  98      -9.649  -2.495  22.876  1.00  0.81           C  
ATOM   1469  CG  ASN A  98     -10.977  -2.902  22.309  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98     -11.158  -2.957  21.086  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98     -11.914  -3.194  23.173  1.00  0.81           N  
ATOM   1472  H   ASN A  98      -8.732  -4.736  22.181  1.00  0.81           H  
ATOM   1473  HA  ASN A  98      -8.849  -2.198  20.926  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98      -9.428  -3.113  23.749  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98      -9.705  -1.460  23.214  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98     -12.820  -3.473  22.855  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98     -11.725  -3.137  24.153  1.00  0.81           H  
ATOM   1478  N   ASN A  99      -6.403  -2.569  23.058  1.00  0.77           N  
ATOM   1479  CA  ASN A  99      -5.207  -1.929  23.557  1.00  0.77           C  
ATOM   1480  C   ASN A  99      -4.256  -1.715  22.396  1.00  0.77           C  
ATOM   1481  O   ASN A  99      -3.537  -0.719  22.348  1.00  0.77           O  
ATOM   1482  CB  ASN A  99      -4.629  -2.766  24.659  1.00  0.77           C  
ATOM   1483  CG  ASN A  99      -5.516  -2.685  25.867  1.00  0.77           C  
ATOM   1484  OD1 ASN A  99      -6.115  -1.640  26.146  1.00  0.77           O  
ATOM   1485  ND2 ASN A  99      -5.659  -3.770  26.560  1.00  0.77           N  
ATOM   1486  H   ASN A  99      -6.533  -3.559  23.240  1.00  0.77           H  
ATOM   1487  HA  ASN A  99      -5.468  -0.952  23.958  1.00  0.77           H  
ATOM   1488 1HB  ASN A  99      -4.551  -3.788  24.336  1.00  0.77           H  
ATOM   1489 2HB  ASN A  99      -3.629  -2.417  24.913  1.00  0.77           H  
ATOM   1490 1HD2 ASN A  99      -6.256  -3.771  27.364  1.00  0.77           H  
ATOM   1491 2HD2 ASN A  99      -5.171  -4.599  26.290  1.00  0.77           H  
ATOM   1492  N   PHE A 100      -4.293  -2.618  21.413  1.00  0.74           N  
ATOM   1493  CA  PHE A 100      -3.441  -2.433  20.234  1.00  0.74           C  
ATOM   1494  C   PHE A 100      -3.929  -1.212  19.476  1.00  0.74           C  
ATOM   1495  O   PHE A 100      -3.138  -0.403  18.967  1.00  0.74           O  
ATOM   1496  CB  PHE A 100      -3.447  -3.657  19.329  1.00  0.74           C  
ATOM   1497  CG  PHE A 100      -2.689  -4.746  19.904  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100      -3.179  -5.429  20.981  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100      -1.467  -5.092  19.391  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100      -2.469  -6.442  21.529  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100      -0.750  -6.118  19.941  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100      -1.258  -6.791  21.004  1.00  0.74           C  
ATOM   1503  H   PHE A 100      -4.901  -3.437  21.521  1.00  0.74           H  
ATOM   1504  HA  PHE A 100      -2.419  -2.250  20.561  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100      -4.459  -3.994  19.147  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100      -3.009  -3.402  18.367  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100      -4.144  -5.148  21.394  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100      -1.071  -4.545  18.535  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100      -2.865  -6.985  22.383  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100       0.219  -6.398  19.528  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100      -0.705  -7.597  21.428  1.00  0.74           H  
ATOM   1512  N   ARG A 101      -5.253  -1.061  19.427  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -5.842   0.089  18.768  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -5.443   1.374  19.514  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -5.102   2.373  18.875  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -7.358  -0.068  18.691  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -7.831  -1.155  17.723  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -9.291  -1.379  17.770  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -9.712  -2.407  16.821  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -10.949  -2.940  16.776  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -11.865  -2.537  17.627  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -11.245  -3.865  15.877  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -5.849  -1.782  19.841  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -5.454   0.144  17.754  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -7.755  -0.300  19.667  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -7.803   0.873  18.375  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -7.598  -0.848  16.713  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -7.322  -2.097  17.954  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -9.579  -1.704  18.766  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -9.811  -0.455  17.527  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -9.029  -2.740  16.154  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -11.642  -1.825  18.311  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -12.793  -2.934  17.597  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -10.548  -4.176  15.217  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -12.174  -4.259  15.848  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -5.408   1.338  20.859  1.00  0.69           N  
ATOM   1537  CA  LEU A 102      -4.990   2.518  21.624  1.00  0.69           C  
ATOM   1538  C   LEU A 102      -3.512   2.838  21.392  1.00  0.69           C  
ATOM   1539  O   LEU A 102      -3.133   4.002  21.236  1.00  0.69           O  
ATOM   1540  CB  LEU A 102      -5.192   2.323  23.125  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      -6.612   2.224  23.633  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      -6.573   1.930  25.137  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      -7.327   3.484  23.323  1.00  0.69           C  
ATOM   1544  H   LEU A 102      -5.726   0.501  21.348  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      -5.584   3.369  21.296  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102      -4.665   1.422  23.430  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102      -4.741   3.169  23.631  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      -7.121   1.407  23.150  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102      -7.588   1.847  25.519  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      -6.044   0.995  25.312  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      -6.057   2.734  25.648  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102      -8.351   3.427  23.689  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      -6.819   4.284  23.799  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      -7.333   3.646  22.246  1.00  0.69           H  
ATOM   1555  N   ILE A 103      -2.666   1.805  21.303  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      -1.244   2.034  21.054  1.00  0.67           C  
ATOM   1557  C   ILE A 103      -1.091   2.722  19.718  1.00  0.67           C  
ATOM   1558  O   ILE A 103      -0.333   3.686  19.593  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      -0.418   0.728  21.047  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103      -0.350   0.132  22.452  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       1.000   1.016  20.503  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103       0.173  -1.295  22.498  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -3.009   0.856  21.452  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      -0.852   2.690  21.829  1.00  0.67           H  
ATOM   1565  HB  ILE A 103      -0.910  -0.004  20.407  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       0.314   0.745  23.044  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      -1.337   0.162  22.899  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       1.577   0.093  20.485  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       0.927   1.418  19.491  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       1.496   1.743  21.147  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103       0.199  -1.635  23.532  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103      -0.487  -1.942  21.921  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       1.176  -1.330  22.077  1.00  0.67           H  
ATOM   1574  N   THR A 104      -1.831   2.233  18.725  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -1.816   2.803  17.397  1.00  0.65           C  
ATOM   1576  C   THR A 104      -2.281   4.250  17.391  1.00  0.65           C  
ATOM   1577  O   THR A 104      -1.646   5.099  16.769  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -2.692   1.985  16.461  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -2.149   0.670  16.371  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -2.750   2.648  15.109  1.00  0.65           C  
ATOM   1581  H   THR A 104      -2.421   1.418  18.899  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -0.795   2.770  17.023  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -3.695   1.916  16.863  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -2.273   0.223  17.238  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -3.377   2.058  14.441  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -3.174   3.648  15.215  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -1.752   2.726  14.710  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -3.369   4.563  18.091  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -3.836   5.942  18.081  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -2.759   6.866  18.650  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -2.506   7.950  18.107  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -5.130   6.074  18.890  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -5.747   7.476  18.883  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -6.239   7.869  17.521  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -6.492   6.987  16.735  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -6.355   9.045  17.247  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -3.887   3.838  18.588  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -4.030   6.236  17.050  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -5.869   5.370  18.507  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -4.931   5.798  19.929  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -6.576   7.506  19.589  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -4.997   8.186  19.211  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -2.090   6.417  19.713  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -1.040   7.216  20.310  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.147   7.330  19.360  1.00  0.63           C  
ATOM   1606  O   VAL A 106       0.717   8.411  19.205  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -0.585   6.642  21.640  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106       0.597   7.429  22.108  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -1.714   6.719  22.682  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -2.341   5.516  20.127  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -1.432   8.211  20.492  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -0.280   5.601  21.500  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106       0.928   7.019  23.040  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106       1.394   7.372  21.373  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106       0.308   8.467  22.244  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -1.360   6.306  23.621  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -2.012   7.758  22.831  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -2.570   6.147  22.336  1.00  0.63           H  
ATOM   1619  N   LEU A 107       0.528   6.218  18.727  1.00  0.63           N  
ATOM   1620  CA  LEU A 107       1.625   6.207  17.769  1.00  0.63           C  
ATOM   1621  C   LEU A 107       1.396   7.239  16.686  1.00  0.63           C  
ATOM   1622  O   LEU A 107       2.305   8.002  16.363  1.00  0.63           O  
ATOM   1623  CB  LEU A 107       1.751   4.841  17.099  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       2.826   4.699  16.038  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       4.206   4.883  16.678  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       2.649   3.345  15.380  1.00  0.63           C  
ATOM   1627  H   LEU A 107       0.039   5.346  18.916  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       2.548   6.442  18.292  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107       1.933   4.094  17.873  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107       0.807   4.606  16.624  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       2.704   5.478  15.285  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       4.983   4.788  15.925  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       4.267   5.872  17.134  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       4.340   4.123  17.438  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       3.384   3.198  14.604  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       2.753   2.578  16.134  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107       1.652   3.292  14.945  1.00  0.63           H  
ATOM   1638  N   VAL A 108       0.176   7.285  16.138  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -0.123   8.243  15.085  1.00  0.64           C  
ATOM   1640  C   VAL A 108       0.052   9.656  15.608  1.00  0.64           C  
ATOM   1641  O   VAL A 108       0.659  10.492  14.935  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -1.567   8.082  14.546  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -1.897   9.244  13.576  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -1.743   6.737  13.845  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -0.539   6.624  16.446  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       0.577   8.094  14.283  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -2.259   8.136  15.394  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -2.920   9.140  13.223  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -1.790  10.198  14.096  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -1.220   9.219  12.724  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -2.761   6.647  13.508  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -1.097   6.687  13.016  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -1.518   5.931  14.525  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -0.447   9.938  16.814  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -0.268  11.274  17.365  1.00  0.65           C  
ATOM   1656  C   LYS A 109       1.212  11.620  17.559  1.00  0.65           C  
ATOM   1657  O   LYS A 109       1.645  12.724  17.216  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -1.011  11.402  18.696  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -2.527  11.456  18.555  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -3.231  11.797  19.879  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -3.250  10.603  20.834  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -4.132  10.844  22.019  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -0.962   9.227  17.340  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -0.689  11.992  16.661  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -0.766  10.547  19.327  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -0.679  12.298  19.215  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -2.792  12.205  17.810  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -2.887  10.486  18.207  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -2.721  12.629  20.364  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -4.259  12.091  19.675  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -3.615   9.736  20.294  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -2.239  10.400  21.186  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -4.139  10.036  22.646  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -3.826  11.624  22.605  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -5.070  11.018  21.714  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.009  10.667  18.045  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       3.423  10.949  18.254  1.00  0.68           C  
ATOM   1678  C   VAL A 110       4.133  11.162  16.931  1.00  0.68           C  
ATOM   1679  O   VAL A 110       4.888  12.125  16.788  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       4.114   9.835  19.060  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       5.637  10.070  19.100  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       3.555   9.845  20.480  1.00  0.68           C  
ATOM   1683  H   VAL A 110       1.618   9.761  18.304  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       3.503  11.868  18.836  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       3.926   8.868  18.585  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       6.117   9.280  19.678  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       6.035  10.068  18.085  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       5.846  11.035  19.571  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       4.028   9.079  21.074  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       3.755  10.818  20.924  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       2.484   9.673  20.450  1.00  0.68           H  
ATOM   1692  N   MET A 111       3.883  10.295  15.952  1.00  0.71           N  
ATOM   1693  CA  MET A 111       4.515  10.463  14.659  1.00  0.71           C  
ATOM   1694  C   MET A 111       4.080  11.759  14.010  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.882  12.442  13.381  1.00  0.71           O  
ATOM   1696  CB  MET A 111       4.252   9.269  13.756  1.00  0.71           C  
ATOM   1697  CG  MET A 111       4.977   8.042  14.221  1.00  0.71           C  
ATOM   1698  SD  MET A 111       4.690   6.627  13.216  1.00  0.71           S  
ATOM   1699  CE  MET A 111       5.526   7.185  11.764  1.00  0.71           C  
ATOM   1700  H   MET A 111       3.250   9.516  16.109  1.00  0.71           H  
ATOM   1701  HA  MET A 111       5.590  10.524  14.816  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       3.181   9.052  13.749  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       4.558   9.497  12.735  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       6.025   8.261  14.221  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       4.673   7.808  15.243  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       5.456   6.431  10.982  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       5.058   8.104  11.424  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       6.569   7.381  11.993  1.00  0.71           H  
ATOM   1709  N   ALA A 112       2.825  12.155  14.177  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       2.433  13.420  13.590  1.00  0.76           C  
ATOM   1711  C   ALA A 112       3.262  14.560  14.194  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.806  15.401  13.470  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.952  13.660  13.819  1.00  0.76           C  
ATOM   1714  H   ALA A 112       2.142  11.587  14.678  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       2.636  13.379  12.526  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       0.661  14.603  13.364  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       0.382  12.845  13.376  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       0.755  13.696  14.891  1.00  0.76           H  
ATOM   1719  N   GLU A 113       3.457  14.535  15.515  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       4.235  15.574  16.187  1.00  0.81           C  
ATOM   1721  C   GLU A 113       5.734  15.544  15.853  1.00  0.81           C  
ATOM   1722  O   GLU A 113       6.372  16.596  15.766  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       4.044  15.480  17.707  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       2.636  15.877  18.215  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       2.290  17.338  17.991  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       3.065  18.178  18.386  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       1.249  17.611  17.433  1.00  0.81           O  
ATOM   1728  H   GLU A 113       3.008  13.807  16.078  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       3.846  16.538  15.861  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       4.230  14.451  18.026  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       4.777  16.111  18.205  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       1.900  15.265  17.694  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       2.569  15.646  19.277  1.00  0.81           H  
ATOM   1734  N   LYS A 114       6.300  14.349  15.661  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       7.737  14.232  15.412  1.00  0.86           C  
ATOM   1736  C   LYS A 114       8.125  14.307  13.933  1.00  0.86           C  
ATOM   1737  O   LYS A 114       9.181  14.842  13.592  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       8.244  12.908  15.981  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       8.082  12.752  17.480  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       8.900  13.744  18.266  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       8.716  13.505  19.758  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       9.490  14.471  20.585  1.00  0.86           N  
ATOM   1743  H   LYS A 114       5.728  13.511  15.760  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       8.236  15.051  15.927  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       7.698  12.087  15.510  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       9.297  12.782  15.735  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       7.037  12.897  17.745  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       8.366  11.747  17.771  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       9.955  13.639  18.012  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       8.578  14.757  18.023  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       7.658  13.603  19.995  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       9.039  12.489  19.999  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114       9.332  14.277  21.571  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114      10.472  14.380  20.377  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114       9.184  15.408  20.377  1.00  0.86           H  
ATOM   1756  N   ALA A 115       7.294  13.746  13.057  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       7.568  13.717  11.627  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.927  14.893  10.878  1.00  0.91           C  
ATOM   1759  O   ALA A 115       7.362  15.221   9.773  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       7.093  12.408  11.033  1.00  0.91           C  
ATOM   1761  H   ALA A 115       6.440  13.312  13.381  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       8.647  13.787  11.491  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       7.334  12.387   9.975  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       7.581  11.573  11.534  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       6.039  12.326  11.164  1.00  0.91           H  
ATOM   1766  N   GLY A 116       5.887  15.528  11.448  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       5.204  16.613  10.744  1.00  0.95           C  
ATOM   1768  C   GLY A 116       4.241  16.099   9.673  1.00  0.95           C  
ATOM   1769  O   GLY A 116       4.040  16.742   8.641  1.00  0.95           O  
ATOM   1770  H   GLY A 116       5.523  15.263  12.360  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       4.650  17.208  11.472  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       5.943  17.272  10.290  1.00  0.95           H  
ATOM   1773  N   LEU A 117       3.664  14.925   9.907  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       2.766  14.308   8.935  1.00  0.96           C  
ATOM   1775  C   LEU A 117       1.494  15.091   8.664  1.00  0.96           C  
ATOM   1776  O   LEU A 117       0.794  15.518   9.590  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       2.307  12.937   9.435  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       3.334  11.936   9.570  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       2.747  10.649  10.185  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       3.899  11.717   8.240  1.00  0.96           C  
ATOM   1781  H   LEU A 117       3.869  14.459  10.780  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       3.307  14.197   7.997  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       1.827  13.060  10.395  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       1.564  12.556   8.732  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       4.095  12.295  10.231  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       3.531   9.902  10.284  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       2.333  10.868  11.171  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       1.958  10.261   9.538  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       4.637  11.020   8.316  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       3.136  11.355   7.574  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       4.312  12.650   7.855  1.00  0.96           H  
ATOM   1792  N   ASP A 118       1.157  15.190   7.380  1.00  0.96           N  
ATOM   1793  CA  ASP A 118      -0.086  15.805   6.944  1.00  0.96           C  
ATOM   1794  C   ASP A 118      -1.187  14.760   6.960  1.00  0.96           C  
ATOM   1795  O   ASP A 118      -0.943  13.626   7.382  1.00  0.96           O  
ATOM   1796  CB  ASP A 118       0.085  16.432   5.554  1.00  0.96           C  
ATOM   1797  CG  ASP A 118       0.364  15.421   4.436  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118       0.191  14.232   4.651  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118       0.742  15.848   3.372  1.00  0.96           O  
ATOM   1800  H   ASP A 118       1.797  14.836   6.685  1.00  0.96           H  
ATOM   1801  HA  ASP A 118      -0.351  16.597   7.646  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118      -0.807  16.998   5.296  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118       0.915  17.142   5.586  1.00  0.96           H  
ATOM   1804  N   ALA A 119      -2.386  15.119   6.496  1.00  0.93           N  
ATOM   1805  CA  ALA A 119      -3.507  14.185   6.517  1.00  0.93           C  
ATOM   1806  C   ALA A 119      -3.249  12.920   5.698  1.00  0.93           C  
ATOM   1807  O   ALA A 119      -3.694  11.835   6.072  1.00  0.93           O  
ATOM   1808  CB  ALA A 119      -4.754  14.867   5.992  1.00  0.93           C  
ATOM   1809  H   ALA A 119      -2.529  16.054   6.148  1.00  0.93           H  
ATOM   1810  HA  ALA A 119      -3.670  13.886   7.553  1.00  0.93           H  
ATOM   1811 1HB  ALA A 119      -5.595  14.176   6.046  1.00  0.93           H  
ATOM   1812 2HB  ALA A 119      -4.969  15.748   6.595  1.00  0.93           H  
ATOM   1813 3HB  ALA A 119      -4.595  15.164   4.958  1.00  0.93           H  
ATOM   1814  N   ALA A 120      -2.567  13.046   4.553  1.00  0.88           N  
ATOM   1815  CA  ALA A 120      -2.295  11.872   3.727  1.00  0.88           C  
ATOM   1816  C   ALA A 120      -1.376  10.922   4.478  1.00  0.88           C  
ATOM   1817  O   ALA A 120      -1.566   9.701   4.468  1.00  0.88           O  
ATOM   1818  CB  ALA A 120      -1.665  12.281   2.408  1.00  0.88           C  
ATOM   1819  H   ALA A 120      -2.190  13.946   4.282  1.00  0.88           H  
ATOM   1820  HA  ALA A 120      -3.237  11.359   3.536  1.00  0.88           H  
ATOM   1821 1HB  ALA A 120      -1.477  11.397   1.803  1.00  0.88           H  
ATOM   1822 2HB  ALA A 120      -2.336  12.952   1.877  1.00  0.88           H  
ATOM   1823 3HB  ALA A 120      -0.720  12.795   2.608  1.00  0.88           H  
ATOM   1824  N   GLY A 121      -0.395  11.516   5.155  1.00  0.82           N  
ATOM   1825  CA  GLY A 121       0.594  10.822   5.958  1.00  0.82           C  
ATOM   1826  C   GLY A 121      -0.056  10.063   7.101  1.00  0.82           C  
ATOM   1827  O   GLY A 121       0.153   8.854   7.257  1.00  0.82           O  
ATOM   1828  H   GLY A 121      -0.316  12.538   5.088  1.00  0.82           H  
ATOM   1829 1HA  GLY A 121       1.168  10.141   5.331  1.00  0.82           H  
ATOM   1830 2HA  GLY A 121       1.281  11.565   6.355  1.00  0.82           H  
ATOM   1831  N   GLN A 122      -0.854  10.777   7.902  1.00  0.76           N  
ATOM   1832  CA  GLN A 122      -1.532  10.173   9.041  1.00  0.76           C  
ATOM   1833  C   GLN A 122      -2.523   9.126   8.549  1.00  0.76           C  
ATOM   1834  O   GLN A 122      -2.657   8.057   9.145  1.00  0.76           O  
ATOM   1835  CB  GLN A 122      -2.244  11.244   9.871  1.00  0.76           C  
ATOM   1836  CG  GLN A 122      -1.273  12.194  10.598  1.00  0.76           C  
ATOM   1837  CD  GLN A 122      -1.979  13.270  11.409  1.00  0.76           C  
ATOM   1838  OE1 GLN A 122      -2.973  12.984  12.089  1.00  0.76           O  
ATOM   1839  NE2 GLN A 122      -1.490  14.511  11.346  1.00  0.76           N  
ATOM   1840  H   GLN A 122      -0.978  11.772   7.708  1.00  0.76           H  
ATOM   1841  HA  GLN A 122      -0.791   9.679   9.667  1.00  0.76           H  
ATOM   1842 1HB  GLN A 122      -2.872  11.849   9.212  1.00  0.76           H  
ATOM   1843 2HB  GLN A 122      -2.890  10.772  10.609  1.00  0.76           H  
ATOM   1844 1HG  GLN A 122      -0.634  11.615  11.266  1.00  0.76           H  
ATOM   1845 2HG  GLN A 122      -0.668  12.697   9.844  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 122      -1.929  15.246  11.860  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 122      -0.673  14.731  10.762  1.00  0.76           H  
ATOM   1848  N   GLY A 123      -3.181   9.402   7.422  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.114   8.467   6.821  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -3.395   7.161   6.526  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -3.840   6.087   6.942  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.062  10.301   6.959  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -4.953   8.295   7.493  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -4.504   8.895   5.898  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.276   7.247   5.803  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -1.506   6.067   5.450  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.048   5.307   6.680  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.148   4.081   6.726  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.297   6.476   4.649  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -1.959   8.159   5.471  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.137   5.411   4.852  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       0.268   5.601   4.371  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.633   6.999   3.760  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       0.330   7.137   5.246  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -0.632   6.028   7.716  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -0.178   5.377   8.928  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -1.307   4.608   9.562  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -1.138   3.438   9.911  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       0.427   6.408   9.874  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       0.967   5.909  11.198  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       2.084   4.899  11.003  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       1.484   7.107  11.935  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -0.577   7.046   7.638  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       0.572   4.652   8.683  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       1.236   6.919   9.352  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -0.342   7.146  10.098  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       0.173   5.422  11.750  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       2.456   4.571  11.976  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       1.715   4.037  10.446  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       2.880   5.377  10.456  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       1.856   6.794  12.903  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       2.285   7.569  11.360  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       0.685   7.823  12.058  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -2.476   5.229   9.664  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -3.614   4.545  10.238  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -3.984   3.317   9.409  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -4.222   2.252   9.966  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -4.804   5.488  10.292  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -4.702   6.595  11.317  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -5.864   7.499  11.247  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -5.739   8.607  12.164  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -6.031   8.524  13.473  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -6.440   7.383  13.963  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -5.903   9.575  14.267  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -2.570   6.196   9.352  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -3.359   4.229  11.248  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -4.929   5.959   9.318  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -5.710   4.916  10.498  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -4.692   6.151  12.309  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -3.791   7.169  11.164  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -5.940   7.901  10.236  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -6.772   6.951  11.492  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -5.419   9.495  11.801  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -6.538   6.578  13.369  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -6.645   7.307  14.967  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -5.588  10.457  13.899  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -6.128   9.485  15.276  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -3.948   3.422   8.076  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -4.323   2.280   7.242  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -3.371   1.101   7.398  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -3.803  -0.055   7.509  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.346   2.681   5.778  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -5.475   3.592   5.359  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.298   3.992   3.954  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.352   4.860   3.475  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.358   5.424   2.251  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.366   5.189   1.411  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -7.361   6.215   1.893  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -3.717   4.318   7.642  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -5.323   1.961   7.536  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.415   3.195   5.534  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -4.392   1.789   5.156  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -6.424   3.067   5.455  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -5.485   4.481   5.981  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.354   4.531   3.863  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.265   3.108   3.319  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -7.124   5.056   4.094  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -4.573   4.567   1.682  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -5.363   5.608   0.498  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -8.119   6.393   2.537  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -7.367   6.638   0.976  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -2.078   1.390   7.460  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -1.097   0.335   7.602  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -1.221  -0.304   8.974  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -1.215  -1.533   9.103  1.00  0.67           O  
ATOM   1936  CB  VAL A 128       0.311   0.884   7.380  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       1.312  -0.155   7.684  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128       0.469   1.328   5.942  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -1.768   2.360   7.370  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -1.291  -0.424   6.844  1.00  0.67           H  
ATOM   1941  HB  VAL A 128       0.473   1.737   8.046  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       2.287   0.264   7.500  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128       1.218  -0.466   8.726  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128       1.154  -1.005   7.036  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       1.458   1.730   5.807  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128       0.320   0.484   5.274  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -0.257   2.087   5.718  1.00  0.67           H  
ATOM   1948  N   MET A 129      -1.353   0.521  10.007  1.00  0.68           N  
ATOM   1949  CA  MET A 129      -1.504  -0.019  11.338  1.00  0.68           C  
ATOM   1950  C   MET A 129      -2.808  -0.801  11.484  1.00  0.68           C  
ATOM   1951  O   MET A 129      -2.827  -1.836  12.151  1.00  0.68           O  
ATOM   1952  CB  MET A 129      -1.402   1.095  12.342  1.00  0.68           C  
ATOM   1953  CG  MET A 129       0.009   1.685  12.487  1.00  0.68           C  
ATOM   1954  SD  MET A 129       1.199   0.447  13.027  1.00  0.68           S  
ATOM   1955  CE  MET A 129       0.478   0.101  14.636  1.00  0.68           C  
ATOM   1956  H   MET A 129      -1.353   1.533   9.872  1.00  0.68           H  
ATOM   1957  HA  MET A 129      -0.684  -0.712  11.517  1.00  0.68           H  
ATOM   1958 1HB  MET A 129      -2.085   1.900  12.060  1.00  0.68           H  
ATOM   1959 2HB  MET A 129      -1.711   0.714  13.309  1.00  0.68           H  
ATOM   1960 1HG  MET A 129       0.330   2.069  11.520  1.00  0.68           H  
ATOM   1961 2HG  MET A 129       0.010   2.510  13.193  1.00  0.68           H  
ATOM   1962 1HE  MET A 129       1.054  -0.648  15.151  1.00  0.68           H  
ATOM   1963 2HE  MET A 129       0.458   1.014  15.233  1.00  0.68           H  
ATOM   1964 3HE  MET A 129      -0.543  -0.263  14.503  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -3.889  -0.368  10.815  1.00  0.69           N  
ATOM   1966  CA  ASP A 130      -5.133  -1.128  10.873  1.00  0.69           C  
ATOM   1967  C   ASP A 130      -4.915  -2.512  10.287  1.00  0.69           C  
ATOM   1968  O   ASP A 130      -5.450  -3.493  10.805  1.00  0.69           O  
ATOM   1969  CB  ASP A 130      -6.292  -0.429  10.143  1.00  0.69           C  
ATOM   1970  CG  ASP A 130      -6.901   0.792  10.900  1.00  0.69           C  
ATOM   1971  OD1 ASP A 130      -6.629   0.962  12.072  1.00  0.69           O  
ATOM   1972  OD2 ASP A 130      -7.668   1.513  10.291  1.00  0.69           O  
ATOM   1973  H   ASP A 130      -3.860   0.501  10.290  1.00  0.69           H  
ATOM   1974  HA  ASP A 130      -5.420  -1.239  11.915  1.00  0.69           H  
ATOM   1975 1HB  ASP A 130      -5.930  -0.079   9.175  1.00  0.69           H  
ATOM   1976 2HB  ASP A 130      -7.083  -1.150   9.950  1.00  0.69           H  
ATOM   1977  N   ALA A 131      -4.112  -2.611   9.217  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -3.816  -3.915   8.633  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -3.108  -4.807   9.659  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -3.433  -5.990   9.799  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -2.961  -3.758   7.382  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -3.724  -1.765   8.792  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -4.759  -4.388   8.362  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -2.772  -4.739   6.949  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -3.489  -3.132   6.662  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -2.019  -3.293   7.638  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -2.197  -4.213  10.444  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -1.476  -4.969  11.471  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -2.455  -5.472  12.535  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -2.457  -6.657  12.879  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -0.384  -4.087  12.136  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132       0.218  -4.802  13.317  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       0.708  -3.751  11.119  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -1.974  -3.229  10.276  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -0.997  -5.826  10.998  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -0.834  -3.175  12.501  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       0.973  -4.168  13.783  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -0.563  -5.025  14.038  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132       0.673  -5.718  12.978  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       1.465  -3.123  11.589  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       1.170  -4.674  10.760  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132       0.265  -3.217  10.280  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -3.337  -4.583  12.988  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -4.345  -4.892  14.001  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -5.281  -5.985  13.499  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -5.614  -6.915  14.238  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -5.119  -3.618  14.362  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -4.181  -2.662  15.097  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -6.332  -3.910  15.210  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -4.731  -1.286  15.230  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -3.278  -3.629  12.627  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -3.843  -5.252  14.893  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -5.435  -3.135  13.443  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -3.994  -3.053  16.095  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -3.231  -2.605  14.562  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -6.847  -2.982  15.424  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -7.001  -4.584  14.675  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -6.014  -4.360  16.130  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -4.037  -0.673  15.760  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -4.906  -0.860  14.241  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -5.648  -1.330  15.767  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -5.695  -5.875  12.239  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -6.547  -6.856  11.589  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -5.913  -8.241  11.662  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -6.549  -9.193  12.121  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -5.404  -5.066  11.697  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -7.527  -6.866  12.064  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -6.686  -6.569  10.547  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -4.666  -8.363  11.208  1.00  0.71           N  
ATOM   2030  CA  ASP A 135      -3.983  -9.651  11.252  1.00  0.71           C  
ATOM   2031  C   ASP A 135      -3.841 -10.190  12.687  1.00  0.71           C  
ATOM   2032  O   ASP A 135      -4.009 -11.397  12.919  1.00  0.71           O  
ATOM   2033  CB  ASP A 135      -2.630  -9.542  10.567  1.00  0.71           C  
ATOM   2034  CG  ASP A 135      -2.715  -9.463   9.043  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135      -3.762  -9.729   8.496  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135      -1.712  -9.164   8.435  1.00  0.71           O  
ATOM   2037  H   ASP A 135      -4.187  -7.543  10.827  1.00  0.71           H  
ATOM   2038  HA  ASP A 135      -4.580 -10.365  10.687  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135      -2.159  -8.623  10.911  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135      -1.999 -10.380  10.856  1.00  0.71           H  
ATOM   2041  N   ILE A 136      -3.599  -9.299  13.658  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -3.509  -9.708  15.060  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -4.847 -10.265  15.519  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -4.896 -11.314  16.162  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -3.093  -8.549  15.974  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -1.676  -8.164  15.681  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -3.264  -8.936  17.422  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -1.280  -6.884  16.302  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -3.445  -8.318  13.414  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -2.761 -10.495  15.144  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -3.716  -7.686  15.762  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -1.017  -8.949  16.049  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -1.551  -8.085  14.616  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -2.983  -8.100  18.065  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -4.301  -9.186  17.585  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -2.640  -9.797  17.654  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -0.243  -6.661  16.059  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -1.918  -6.087  15.935  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -1.392  -6.982  17.361  1.00  0.70           H  
ATOM   2060  N   ASP A 137      -5.939  -9.572  15.165  1.00  0.70           N  
ATOM   2061  CA  ASP A 137      -7.287 -10.018  15.497  1.00  0.70           C  
ATOM   2062  C   ASP A 137      -7.590 -11.364  14.881  1.00  0.70           C  
ATOM   2063  O   ASP A 137      -8.215 -12.219  15.514  1.00  0.70           O  
ATOM   2064  CB  ASP A 137      -8.324  -9.023  14.997  1.00  0.70           C  
ATOM   2065  CG  ASP A 137      -9.768  -9.415  15.347  1.00  0.70           C  
ATOM   2066  OD1 ASP A 137     -10.097  -9.624  16.504  1.00  0.70           O  
ATOM   2067  OD2 ASP A 137     -10.586  -9.514  14.448  1.00  0.70           O  
ATOM   2068  H   ASP A 137      -5.826  -8.699  14.650  1.00  0.70           H  
ATOM   2069  HA  ASP A 137      -7.366 -10.095  16.578  1.00  0.70           H  
ATOM   2070 1HB  ASP A 137      -8.077  -8.051  15.346  1.00  0.70           H  
ATOM   2071 2HB  ASP A 137      -8.257  -8.975  13.915  1.00  0.70           H  
ATOM   2072  N   GLY A 138      -7.116 -11.573  13.656  1.00  0.70           N  
ATOM   2073  CA  GLY A 138      -7.309 -12.840  12.990  1.00  0.70           C  
ATOM   2074  C   GLY A 138      -6.733 -13.923  13.882  1.00  0.70           C  
ATOM   2075  O   GLY A 138      -7.433 -14.863  14.273  1.00  0.70           O  
ATOM   2076  H   GLY A 138      -6.639 -10.814  13.170  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138      -8.370 -13.012  12.814  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138      -6.797 -12.829  12.028  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -5.460 -13.767  14.239  1.00  0.70           N  
ATOM   2080  CA  TYR A 139      -4.824 -14.750  15.093  1.00  0.70           C  
ATOM   2081  C   TYR A 139      -5.486 -14.873  16.450  1.00  0.70           C  
ATOM   2082  O   TYR A 139      -5.682 -15.995  16.912  1.00  0.70           O  
ATOM   2083  CB  TYR A 139      -3.339 -14.471  15.221  1.00  0.70           C  
ATOM   2084  CG  TYR A 139      -2.630 -14.973  14.023  1.00  0.70           C  
ATOM   2085  CD1 TYR A 139      -1.907 -14.137  13.185  1.00  0.70           C  
ATOM   2086  CD2 TYR A 139      -2.741 -16.319  13.744  1.00  0.70           C  
ATOM   2087  CE1 TYR A 139      -1.302 -14.678  12.063  1.00  0.70           C  
ATOM   2088  CE2 TYR A 139      -2.149 -16.847  12.643  1.00  0.70           C  
ATOM   2089  CZ  TYR A 139      -1.437 -16.051  11.800  1.00  0.70           C  
ATOM   2090  OH  TYR A 139      -0.865 -16.616  10.690  1.00  0.70           O  
ATOM   2091  H   TYR A 139      -4.937 -12.956  13.897  1.00  0.70           H  
ATOM   2092  HA  TYR A 139      -4.924 -15.720  14.606  1.00  0.70           H  
ATOM   2093 1HB  TYR A 139      -3.166 -13.395  15.311  1.00  0.70           H  
ATOM   2094 2HB  TYR A 139      -2.941 -14.970  16.100  1.00  0.70           H  
ATOM   2095  HD1 TYR A 139      -1.820 -13.069  13.400  1.00  0.70           H  
ATOM   2096  HD2 TYR A 139      -3.320 -16.969  14.405  1.00  0.70           H  
ATOM   2097  HE1 TYR A 139      -0.739 -14.045  11.396  1.00  0.70           H  
ATOM   2098  HE2 TYR A 139      -2.256 -17.913  12.432  1.00  0.70           H  
ATOM   2099  HH  TYR A 139      -1.108 -17.545  10.649  1.00  0.70           H  
ATOM   2100  N   TYR A 140      -5.907 -13.758  17.054  1.00  0.71           N  
ATOM   2101  CA  TYR A 140      -6.542 -13.840  18.359  1.00  0.71           C  
ATOM   2102  C   TYR A 140      -7.764 -14.732  18.301  1.00  0.71           C  
ATOM   2103  O   TYR A 140      -7.958 -15.598  19.161  1.00  0.71           O  
ATOM   2104  CB  TYR A 140      -7.001 -12.470  18.848  1.00  0.71           C  
ATOM   2105  CG  TYR A 140      -5.979 -11.607  19.441  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140      -6.227 -10.255  19.583  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140      -4.816 -12.143  19.885  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140      -5.291  -9.464  20.193  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140      -3.900 -11.345  20.485  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140      -4.129 -10.040  20.639  1.00  0.71           C  
ATOM   2111  OH  TYR A 140      -3.206  -9.299  21.241  1.00  0.71           O  
ATOM   2112  H   TYR A 140      -5.738 -12.851  16.625  1.00  0.71           H  
ATOM   2113  HA  TYR A 140      -5.836 -14.259  19.069  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140      -7.442 -11.936  18.015  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140      -7.793 -12.607  19.579  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140      -7.165  -9.830  19.228  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140      -4.623 -13.207  19.778  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140      -5.462  -8.404  20.329  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140      -2.982 -11.756  20.856  1.00  0.71           H  
ATOM   2120  HH  TYR A 140      -3.536  -8.402  21.309  1.00  0.71           H  
ATOM   2121  N   LYS A 141      -8.552 -14.592  17.242  1.00  0.73           N  
ATOM   2122  CA  LYS A 141      -9.734 -15.414  17.111  1.00  0.73           C  
ATOM   2123  C   LYS A 141      -9.363 -16.883  16.900  1.00  0.73           C  
ATOM   2124  O   LYS A 141      -9.976 -17.767  17.505  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -10.626 -14.876  15.994  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -11.336 -13.543  16.358  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -12.280 -13.080  15.257  1.00  0.73           C  
ATOM   2128  CE  LYS A 141     -13.204 -11.923  15.726  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141     -12.505 -10.597  15.871  1.00  0.73           N  
ATOM   2130  H   LYS A 141      -8.351 -13.870  16.545  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -10.296 -15.346  18.043  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -10.011 -14.690  15.106  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -11.378 -15.615  15.730  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -11.894 -13.667  17.285  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -10.579 -12.765  16.515  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -11.677 -12.717  14.418  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -12.889 -13.913  14.916  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141     -14.009 -11.812  15.003  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -13.632 -12.196  16.690  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141     -13.152  -9.901  16.167  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141     -11.720 -10.598  16.536  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141     -12.091 -10.294  14.992  1.00  0.73           H  
ATOM   2143  N   GLU A 142      -8.299 -17.155  16.128  1.00  0.77           N  
ATOM   2144  CA  GLU A 142      -7.884 -18.543  15.887  1.00  0.77           C  
ATOM   2145  C   GLU A 142      -7.492 -19.251  17.181  1.00  0.77           C  
ATOM   2146  O   GLU A 142      -7.687 -20.461  17.320  1.00  0.77           O  
ATOM   2147  CB  GLU A 142      -6.696 -18.657  14.911  1.00  0.77           C  
ATOM   2148  CG  GLU A 142      -6.991 -18.306  13.449  1.00  0.77           C  
ATOM   2149  CD  GLU A 142      -5.821 -18.605  12.503  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -4.808 -19.097  12.954  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -5.953 -18.340  11.330  1.00  0.77           O  
ATOM   2152  H   GLU A 142      -7.811 -16.387  15.661  1.00  0.77           H  
ATOM   2153  HA  GLU A 142      -8.730 -19.078  15.456  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142      -5.894 -18.002  15.248  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142      -6.308 -19.674  14.936  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142      -7.864 -18.868  13.122  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142      -7.233 -17.250  13.390  1.00  0.77           H  
ATOM   2158  N   ILE A 143      -6.957 -18.492  18.136  1.00  0.86           N  
ATOM   2159  CA  ILE A 143      -6.510 -19.059  19.400  1.00  0.86           C  
ATOM   2160  C   ILE A 143      -7.537 -18.895  20.531  1.00  0.86           C  
ATOM   2161  O   ILE A 143      -7.227 -19.151  21.695  1.00  0.86           O  
ATOM   2162  CB  ILE A 143      -5.120 -18.481  19.760  1.00  0.86           C  
ATOM   2163  CG1 ILE A 143      -5.182 -17.019  19.983  1.00  0.86           C  
ATOM   2164  CG2 ILE A 143      -4.159 -18.771  18.628  1.00  0.86           C  
ATOM   2165  CD1 ILE A 143      -3.884 -16.436  20.422  1.00  0.86           C  
ATOM   2166  H   ILE A 143      -6.804 -17.500  17.938  1.00  0.86           H  
ATOM   2167  HA  ILE A 143      -6.368 -20.127  19.250  1.00  0.86           H  
ATOM   2168  HB  ILE A 143      -4.759 -18.944  20.675  1.00  0.86           H  
ATOM   2169 1HG1 ILE A 143      -5.468 -16.568  19.096  1.00  0.86           H  
ATOM   2170 2HG1 ILE A 143      -5.942 -16.797  20.735  1.00  0.86           H  
ATOM   2171 1HG2 ILE A 143      -3.182 -18.381  18.879  1.00  0.86           H  
ATOM   2172 2HG2 ILE A 143      -4.093 -19.845  18.471  1.00  0.86           H  
ATOM   2173 3HG2 ILE A 143      -4.517 -18.291  17.713  1.00  0.86           H  
ATOM   2174 1HD1 ILE A 143      -4.000 -15.379  20.528  1.00  0.86           H  
ATOM   2175 2HD1 ILE A 143      -3.578 -16.884  21.365  1.00  0.86           H  
ATOM   2176 3HD1 ILE A 143      -3.129 -16.631  19.661  1.00  0.86           H  
ATOM   2177  N   GLY A 144      -8.776 -18.505  20.187  1.00  1.01           N  
ATOM   2178  CA  GLY A 144      -9.865 -18.420  21.162  1.00  1.01           C  
ATOM   2179  C   GLY A 144      -9.832 -17.212  22.099  1.00  1.01           C  
ATOM   2180  O   GLY A 144     -10.388 -17.268  23.198  1.00  1.01           O  
ATOM   2181  H   GLY A 144      -8.991 -18.287  19.213  1.00  1.01           H  
ATOM   2182 1HA  GLY A 144     -10.808 -18.412  20.615  1.00  1.01           H  
ATOM   2183 2HA  GLY A 144      -9.868 -19.330  21.759  1.00  1.01           H  
ATOM   2184  N   PHE A 145      -9.182 -16.133  21.687  1.00  1.25           N  
ATOM   2185  CA  PHE A 145      -9.061 -14.953  22.529  1.00  1.25           C  
ATOM   2186  C   PHE A 145      -9.885 -13.776  22.031  1.00  1.25           C  
ATOM   2187  O   PHE A 145      -9.945 -13.495  20.835  1.00  1.25           O  
ATOM   2188  CB  PHE A 145      -7.603 -14.562  22.619  1.00  1.25           C  
ATOM   2189  CG  PHE A 145      -7.305 -13.345  23.445  1.00  1.25           C  
ATOM   2190  CD1 PHE A 145      -7.271 -13.408  24.823  1.00  1.25           C  
ATOM   2191  CD2 PHE A 145      -7.032 -12.148  22.842  1.00  1.25           C  
ATOM   2192  CE1 PHE A 145      -6.968 -12.293  25.560  1.00  1.25           C  
ATOM   2193  CE2 PHE A 145      -6.727 -11.037  23.567  1.00  1.25           C  
ATOM   2194  CZ  PHE A 145      -6.695 -11.107  24.928  1.00  1.25           C  
ATOM   2195  H   PHE A 145      -8.749 -16.119  20.765  1.00  1.25           H  
ATOM   2196  HA  PHE A 145      -9.410 -15.208  23.530  1.00  1.25           H  
ATOM   2197 1HB  PHE A 145      -7.049 -15.401  23.038  1.00  1.25           H  
ATOM   2198 2HB  PHE A 145      -7.215 -14.393  21.611  1.00  1.25           H  
ATOM   2199  HD1 PHE A 145      -7.480 -14.354  25.324  1.00  1.25           H  
ATOM   2200  HD2 PHE A 145      -7.057 -12.100  21.780  1.00  1.25           H  
ATOM   2201  HE1 PHE A 145      -6.943 -12.354  26.647  1.00  1.25           H  
ATOM   2202  HE2 PHE A 145      -6.504 -10.097  23.059  1.00  1.25           H  
ATOM   2203  HZ  PHE A 145      -6.456 -10.229  25.511  1.00  1.25           H  
ATOM   2204  N   ALA A 146     -10.549 -13.102  22.963  1.00  1.59           N  
ATOM   2205  CA  ALA A 146     -11.340 -11.925  22.649  1.00  1.59           C  
ATOM   2206  C   ALA A 146     -11.312 -10.966  23.830  1.00  1.59           C  
ATOM   2207  O   ALA A 146     -12.353 -10.517  24.309  1.00  1.59           O  
ATOM   2208  CB  ALA A 146     -12.768 -12.321  22.305  1.00  1.59           C  
ATOM   2209  H   ALA A 146     -10.481 -13.395  23.930  1.00  1.59           H  
ATOM   2210  HA  ALA A 146     -10.889 -11.423  21.793  1.00  1.59           H  
ATOM   2211 1HB  ALA A 146     -13.342 -11.428  22.061  1.00  1.59           H  
ATOM   2212 2HB  ALA A 146     -12.761 -12.996  21.448  1.00  1.59           H  
ATOM   2213 3HB  ALA A 146     -13.219 -12.821  23.160  1.00  1.59           H  
ATOM   2214  N   GLY A 147     -10.111 -10.660  24.299  1.00  2.02           N  
ATOM   2215  CA  GLY A 147      -9.926  -9.792  25.452  1.00  2.02           C  
ATOM   2216  C   GLY A 147      -9.777 -10.630  26.711  1.00  2.02           C  
ATOM   2217  O   GLY A 147      -9.965 -11.848  26.668  1.00  2.02           O  
ATOM   2218  H   GLY A 147      -9.295 -11.054  23.848  1.00  2.02           H  
ATOM   2219 1HA  GLY A 147      -9.037  -9.185  25.314  1.00  2.02           H  
ATOM   2220 2HA  GLY A 147     -10.774  -9.116  25.550  1.00  2.02           H  
TER    2221
ENDMDL

REMARK ID 694624 MODEL 3 Practica 14
PFRMAT TS
TARGET Practica 14
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   MET A   1       0.338  -0.990  -0.521  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.782  -0.802  -0.417  1.00  1.17           C  
ATOM      3  C   MET A   1       2.240   0.657  -0.429  1.00  1.17           C  
ATOM      4  O   MET A   1       3.106   1.027   0.361  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.490  -1.580  -1.517  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.395  -3.112  -1.388  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.228  -3.747   0.113  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.922  -3.957   1.312  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.109  -1.927  -0.219  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.140  -0.327   0.070  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.044  -0.870  -1.478  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.097  -1.221   0.540  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.074  -1.301  -2.483  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.547  -1.309  -1.528  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.348  -3.409  -1.354  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.853  -3.579  -2.260  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.337  -4.327   2.250  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.437  -2.998   1.485  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.188  -4.669   0.934  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.645   1.521  -1.260  1.00  1.01           N  
ATOM     21  CA  ALA A   2       2.120   2.917  -1.304  1.00  1.01           C  
ATOM     22  C   ALA A   2       2.057   3.595   0.067  1.00  1.01           C  
ATOM     23  O   ALA A   2       2.931   4.392   0.421  1.00  1.01           O  
ATOM     24  CB  ALA A   2       1.300   3.720  -2.288  1.00  1.01           C  
ATOM     25  H   ALA A   2       0.919   1.237  -1.900  1.00  1.01           H  
ATOM     26  HA  ALA A   2       3.163   2.907  -1.630  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       1.682   4.739  -2.331  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       1.366   3.266  -3.276  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       0.259   3.740  -1.964  1.00  1.01           H  
ATOM     30  N   ASP A   3       1.042   3.258   0.851  1.00  0.87           N  
ATOM     31  CA  ASP A   3       0.904   3.821   2.182  1.00  0.87           C  
ATOM     32  C   ASP A   3       2.052   3.370   3.086  1.00  0.87           C  
ATOM     33  O   ASP A   3       2.463   4.110   3.977  1.00  0.87           O  
ATOM     34  CB  ASP A   3      -0.454   3.445   2.754  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -1.578   4.216   2.042  1.00  0.87           C  
ATOM     36  OD1 ASP A   3      -1.285   5.219   1.440  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -2.708   3.776   2.057  1.00  0.87           O  
ATOM     38  H   ASP A   3       0.354   2.606   0.516  1.00  0.87           H  
ATOM     39  HA  ASP A   3       0.946   4.906   2.098  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -0.618   2.372   2.657  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -0.483   3.689   3.813  1.00  0.87           H  
ATOM     42  N   HIS A   4       2.585   2.164   2.854  1.00  0.77           N  
ATOM     43  CA  HIS A   4       3.678   1.649   3.662  1.00  0.77           C  
ATOM     44  C   HIS A   4       4.922   2.418   3.290  1.00  0.77           C  
ATOM     45  O   HIS A   4       5.707   2.798   4.158  1.00  0.77           O  
ATOM     46  CB  HIS A   4       3.900   0.143   3.437  1.00  0.77           C  
ATOM     47  CG  HIS A   4       2.869  -0.769   4.050  1.00  0.77           C  
ATOM     48  ND1 HIS A   4       1.614  -0.975   3.501  1.00  0.77           N  
ATOM     49  CD2 HIS A   4       2.930  -1.555   5.152  1.00  0.77           C  
ATOM     50  CE1 HIS A   4       0.946  -1.837   4.252  1.00  0.77           C  
ATOM     51  NE2 HIS A   4       1.720  -2.205   5.253  1.00  0.77           N  
ATOM     52  H   HIS A   4       2.277   1.617   2.066  1.00  0.77           H  
ATOM     53  HA  HIS A   4       3.489   1.815   4.718  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       3.955  -0.071   2.378  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       4.866  -0.131   3.861  1.00  0.77           H  
ATOM     56  HD2 HIS A   4       3.781  -1.656   5.831  1.00  0.77           H  
ATOM     57  HE1 HIS A   4      -0.069  -2.189   4.072  1.00  0.77           H  
ATOM     58  HE2 HIS A   4       1.466  -2.859   5.980  1.00  0.77           H  
ATOM     59  N   ASP A   5       5.091   2.682   1.989  1.00  0.71           N  
ATOM     60  CA  ASP A   5       6.255   3.438   1.544  1.00  0.71           C  
ATOM     61  C   ASP A   5       6.247   4.836   2.152  1.00  0.71           C  
ATOM     62  O   ASP A   5       7.281   5.314   2.627  1.00  0.71           O  
ATOM     63  CB  ASP A   5       6.302   3.543   0.013  1.00  0.71           C  
ATOM     64  CG  ASP A   5       6.703   2.236  -0.698  1.00  0.71           C  
ATOM     65  OD1 ASP A   5       7.207   1.329  -0.046  1.00  0.71           O  
ATOM     66  OD2 ASP A   5       6.513   2.146  -1.882  1.00  0.71           O  
ATOM     67  H   ASP A   5       4.399   2.337   1.320  1.00  0.71           H  
ATOM     68  HA  ASP A   5       7.153   2.924   1.883  1.00  0.71           H  
ATOM     69 1HB  ASP A   5       5.322   3.845  -0.352  1.00  0.71           H  
ATOM     70 2HB  ASP A   5       7.003   4.325  -0.272  1.00  0.71           H  
ATOM     71  N   LEU A   6       5.068   5.464   2.220  1.00  0.68           N  
ATOM     72  CA  LEU A   6       4.993   6.800   2.796  1.00  0.68           C  
ATOM     73  C   LEU A   6       5.325   6.733   4.286  1.00  0.68           C  
ATOM     74  O   LEU A   6       6.066   7.580   4.807  1.00  0.68           O  
ATOM     75  CB  LEU A   6       3.623   7.445   2.531  1.00  0.68           C  
ATOM     76  CG  LEU A   6       3.470   8.907   3.016  1.00  0.68           C  
ATOM     77  CD1 LEU A   6       4.556   9.755   2.371  1.00  0.68           C  
ATOM     78  CD2 LEU A   6       2.092   9.452   2.593  1.00  0.68           C  
ATOM     79  H   LEU A   6       4.239   5.027   1.811  1.00  0.68           H  
ATOM     80  HA  LEU A   6       5.744   7.421   2.313  1.00  0.68           H  
ATOM     81 1HB  LEU A   6       3.423   7.414   1.461  1.00  0.68           H  
ATOM     82 2HB  LEU A   6       2.862   6.844   3.034  1.00  0.68           H  
ATOM     83  HG  LEU A   6       3.578   8.955   4.102  1.00  0.68           H  
ATOM     84 1HD1 LEU A   6       4.455  10.789   2.704  1.00  0.68           H  
ATOM     85 2HD1 LEU A   6       5.536   9.375   2.662  1.00  0.68           H  
ATOM     86 3HD1 LEU A   6       4.456   9.712   1.288  1.00  0.68           H  
ATOM     87 1HD2 LEU A   6       1.990  10.487   2.912  1.00  0.68           H  
ATOM     88 2HD2 LEU A   6       2.001   9.403   1.509  1.00  0.68           H  
ATOM     89 3HD2 LEU A   6       1.312   8.866   3.040  1.00  0.68           H  
ATOM     90  N   VAL A   7       4.815   5.712   4.980  1.00  0.69           N  
ATOM     91  CA  VAL A   7       5.140   5.604   6.386  1.00  0.69           C  
ATOM     92  C   VAL A   7       6.630   5.408   6.583  1.00  0.69           C  
ATOM     93  O   VAL A   7       7.222   6.062   7.436  1.00  0.69           O  
ATOM     94  CB  VAL A   7       4.418   4.464   7.083  1.00  0.69           C  
ATOM     95  CG1 VAL A   7       4.995   4.318   8.489  1.00  0.69           C  
ATOM     96  CG2 VAL A   7       2.999   4.772   7.160  1.00  0.69           C  
ATOM     97  H   VAL A   7       4.189   5.035   4.541  1.00  0.69           H  
ATOM     98  HA  VAL A   7       4.825   6.520   6.868  1.00  0.69           H  
ATOM     99  HB  VAL A   7       4.573   3.531   6.536  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7       4.487   3.520   9.014  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7       6.054   4.096   8.414  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7       4.866   5.243   9.029  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7       2.492   3.961   7.671  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7       2.886   5.700   7.710  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7       2.581   4.893   6.181  1.00  0.69           H  
ATOM    106  N   LEU A   8       7.249   4.547   5.783  1.00  0.71           N  
ATOM    107  CA  LEU A   8       8.676   4.311   5.914  1.00  0.71           C  
ATOM    108  C   LEU A   8       9.488   5.575   5.667  1.00  0.71           C  
ATOM    109  O   LEU A   8      10.471   5.824   6.371  1.00  0.71           O  
ATOM    110  CB  LEU A   8       9.100   3.178   4.983  1.00  0.71           C  
ATOM    111  CG  LEU A   8       8.615   1.787   5.436  1.00  0.71           C  
ATOM    112  CD1 LEU A   8       8.891   0.773   4.361  1.00  0.71           C  
ATOM    113  CD2 LEU A   8       9.347   1.420   6.729  1.00  0.71           C  
ATOM    114  H   LEU A   8       6.715   4.031   5.084  1.00  0.71           H  
ATOM    115  HA  LEU A   8       8.866   3.981   6.931  1.00  0.71           H  
ATOM    116 1HB  LEU A   8       8.687   3.372   3.991  1.00  0.71           H  
ATOM    117 2HB  LEU A   8      10.185   3.162   4.914  1.00  0.71           H  
ATOM    118  HG  LEU A   8       7.539   1.805   5.615  1.00  0.71           H  
ATOM    119 1HD1 LEU A   8       8.542  -0.204   4.688  1.00  0.71           H  
ATOM    120 2HD1 LEU A   8       8.358   1.067   3.456  1.00  0.71           H  
ATOM    121 3HD1 LEU A   8       9.958   0.730   4.161  1.00  0.71           H  
ATOM    122 1HD2 LEU A   8       9.035   0.447   7.056  1.00  0.71           H  
ATOM    123 2HD2 LEU A   8      10.419   1.403   6.545  1.00  0.71           H  
ATOM    124 3HD2 LEU A   8       9.121   2.157   7.502  1.00  0.71           H  
ATOM    125  N   LYS A   9       9.055   6.418   4.726  1.00  0.73           N  
ATOM    126  CA  LYS A   9       9.765   7.667   4.480  1.00  0.73           C  
ATOM    127  C   LYS A   9       9.769   8.550   5.728  1.00  0.73           C  
ATOM    128  O   LYS A   9      10.768   9.212   6.020  1.00  0.73           O  
ATOM    129  CB  LYS A   9       9.143   8.439   3.308  1.00  0.73           C  
ATOM    130  CG  LYS A   9       9.389   7.824   1.931  1.00  0.73           C  
ATOM    131  CD  LYS A   9       8.705   8.627   0.830  1.00  0.73           C  
ATOM    132  CE  LYS A   9       8.927   7.995  -0.535  1.00  0.73           C  
ATOM    133  NZ  LYS A   9       8.248   8.761  -1.619  1.00  0.73           N  
ATOM    134  H   LYS A   9       8.250   6.168   4.149  1.00  0.73           H  
ATOM    135  HA  LYS A   9      10.799   7.432   4.231  1.00  0.73           H  
ATOM    136 1HB  LYS A   9       8.065   8.499   3.452  1.00  0.73           H  
ATOM    137 2HB  LYS A   9       9.528   9.456   3.300  1.00  0.73           H  
ATOM    138 1HG  LYS A   9      10.461   7.806   1.736  1.00  0.73           H  
ATOM    139 2HG  LYS A   9       9.028   6.808   1.911  1.00  0.73           H  
ATOM    140 1HD  LYS A   9       7.633   8.667   1.030  1.00  0.73           H  
ATOM    141 2HD  LYS A   9       9.094   9.643   0.822  1.00  0.73           H  
ATOM    142 1HE  LYS A   9       9.995   7.959  -0.742  1.00  0.73           H  
ATOM    143 2HE  LYS A   9       8.534   6.977  -0.522  1.00  0.73           H  
ATOM    144 1HZ  LYS A   9       8.417   8.311  -2.507  1.00  0.73           H  
ATOM    145 2HZ  LYS A   9       7.254   8.790  -1.440  1.00  0.73           H  
ATOM    146 3HZ  LYS A   9       8.612   9.703  -1.645  1.00  0.73           H  
ATOM    147  N   CYS A  10       8.669   8.541   6.489  1.00  0.76           N  
ATOM    148  CA  CYS A  10       8.605   9.364   7.694  1.00  0.76           C  
ATOM    149  C   CYS A  10       9.002   8.623   8.973  1.00  0.76           C  
ATOM    150  O   CYS A  10       9.340   9.241   9.988  1.00  0.76           O  
ATOM    151  CB  CYS A  10       7.209   9.911   7.862  1.00  0.76           C  
ATOM    152  SG  CYS A  10       5.946   8.700   8.232  1.00  0.76           S  
ATOM    153  H   CYS A  10       7.858   7.989   6.192  1.00  0.76           H  
ATOM    154  HA  CYS A  10       9.283  10.205   7.562  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       7.221  10.633   8.661  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       6.921  10.424   6.944  1.00  0.76           H  
ATOM    157  HG  CYS A  10       6.490   7.707   7.494  1.00  0.76           H  
ATOM    158  N   TRP A  11       9.059   7.294   8.905  1.00  0.78           N  
ATOM    159  CA  TRP A  11       9.421   6.462  10.044  1.00  0.78           C  
ATOM    160  C   TRP A  11      10.844   6.741  10.449  1.00  0.78           C  
ATOM    161  O   TRP A  11      11.209   6.562  11.604  1.00  0.78           O  
ATOM    162  CB  TRP A  11       9.300   4.973   9.767  1.00  0.78           C  
ATOM    163  CG  TRP A  11       9.422   4.135  11.025  1.00  0.78           C  
ATOM    164  CD1 TRP A  11      10.496   3.399  11.427  1.00  0.78           C  
ATOM    165  CD2 TRP A  11       8.399   3.935  12.035  1.00  0.78           C  
ATOM    166  NE1 TRP A  11      10.219   2.771  12.624  1.00  0.78           N  
ATOM    167  CE2 TRP A  11       8.934   3.087  13.003  1.00  0.78           C  
ATOM    168  CE3 TRP A  11       7.102   4.390  12.184  1.00  0.78           C  
ATOM    169  CZ2 TRP A  11       8.200   2.692  14.117  1.00  0.78           C  
ATOM    170  CZ3 TRP A  11       6.373   3.996  13.286  1.00  0.78           C  
ATOM    171  CH2 TRP A  11       6.902   3.171  14.230  1.00  0.78           C  
ATOM    172  H   TRP A  11       8.771   6.834   8.047  1.00  0.78           H  
ATOM    173  HA  TRP A  11       8.770   6.709  10.879  1.00  0.78           H  
ATOM    174 1HB  TRP A  11       8.336   4.766   9.314  1.00  0.78           H  
ATOM    175 2HB  TRP A  11      10.071   4.667   9.058  1.00  0.78           H  
ATOM    176  HD1 TRP A  11      11.439   3.324  10.884  1.00  0.78           H  
ATOM    177  HE1 TRP A  11      10.855   2.174  13.134  1.00  0.78           H  
ATOM    178  HE3 TRP A  11       6.670   5.037  11.437  1.00  0.78           H  
ATOM    179  HZ2 TRP A  11       8.609   2.034  14.875  1.00  0.78           H  
ATOM    180  HZ3 TRP A  11       5.361   4.365  13.373  1.00  0.78           H  
ATOM    181  HH2 TRP A  11       6.294   2.883  15.087  1.00  0.78           H  
ATOM    182  N   GLY A  12      11.671   7.182   9.509  1.00  0.80           N  
ATOM    183  CA  GLY A  12      13.060   7.478   9.821  1.00  0.80           C  
ATOM    184  C   GLY A  12      13.173   8.457  11.003  1.00  0.80           C  
ATOM    185  O   GLY A  12      14.147   8.411  11.752  1.00  0.80           O  
ATOM    186  H   GLY A  12      11.324   7.309   8.563  1.00  0.80           H  
ATOM    187 1HA  GLY A  12      13.586   6.551  10.048  1.00  0.80           H  
ATOM    188 2HA  GLY A  12      13.540   7.908   8.942  1.00  0.80           H  
ATOM    189  N   ALA A  13      12.198   9.370  11.161  1.00  0.81           N  
ATOM    190  CA  ALA A  13      12.210  10.323  12.274  1.00  0.81           C  
ATOM    191  C   ALA A  13      12.092   9.591  13.616  1.00  0.81           C  
ATOM    192  O   ALA A  13      12.553  10.081  14.660  1.00  0.81           O  
ATOM    193  CB  ALA A  13      11.083  11.322  12.128  1.00  0.81           C  
ATOM    194  H   ALA A  13      11.391   9.367  10.536  1.00  0.81           H  
ATOM    195  HA  ALA A  13      13.162  10.852  12.258  1.00  0.81           H  
ATOM    196 1HB  ALA A  13      11.112  12.038  12.949  1.00  0.81           H  
ATOM    197 2HB  ALA A  13      11.183  11.851  11.182  1.00  0.81           H  
ATOM    198 3HB  ALA A  13      10.132  10.788  12.145  1.00  0.81           H  
ATOM    199  N   VAL A  14      11.419   8.436  13.575  1.00  0.81           N  
ATOM    200  CA  VAL A  14      11.167   7.614  14.733  1.00  0.81           C  
ATOM    201  C   VAL A  14      12.398   6.756  14.992  1.00  0.81           C  
ATOM    202  O   VAL A  14      12.940   6.721  16.099  1.00  0.81           O  
ATOM    203  CB  VAL A  14       9.954   6.697  14.507  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       9.771   5.794  15.674  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       8.750   7.502  14.267  1.00  0.81           C  
ATOM    206  H   VAL A  14      11.107   8.080  12.682  1.00  0.81           H  
ATOM    207  HA  VAL A  14      10.944   8.255  15.563  1.00  0.81           H  
ATOM    208  HB  VAL A  14      10.135   6.065  13.653  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       8.926   5.147  15.488  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      10.666   5.189  15.817  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       9.586   6.396  16.557  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       7.912   6.829  14.097  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       8.550   8.131  15.133  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       8.906   8.127  13.384  1.00  0.81           H  
ATOM    215  N   GLU A  15      12.859   6.097  13.930  1.00  0.81           N  
ATOM    216  CA  GLU A  15      14.014   5.205  13.959  1.00  0.81           C  
ATOM    217  C   GLU A  15      15.290   5.912  14.413  1.00  0.81           C  
ATOM    218  O   GLU A  15      16.121   5.324  15.110  1.00  0.81           O  
ATOM    219  CB  GLU A  15      14.220   4.561  12.591  1.00  0.81           C  
ATOM    220  CG  GLU A  15      15.325   3.515  12.548  1.00  0.81           C  
ATOM    221  CD  GLU A  15      15.384   2.759  11.237  1.00  0.81           C  
ATOM    222  OE1 GLU A  15      15.514   3.364  10.203  1.00  0.81           O  
ATOM    223  OE2 GLU A  15      15.292   1.551  11.282  1.00  0.81           O  
ATOM    224  H   GLU A  15      12.357   6.220  13.052  1.00  0.81           H  
ATOM    225  HA  GLU A  15      13.803   4.409  14.673  1.00  0.81           H  
ATOM    226 1HB  GLU A  15      13.292   4.101  12.264  1.00  0.81           H  
ATOM    227 2HB  GLU A  15      14.471   5.335  11.873  1.00  0.81           H  
ATOM    228 1HG  GLU A  15      16.281   4.013  12.710  1.00  0.81           H  
ATOM    229 2HG  GLU A  15      15.172   2.809  13.363  1.00  0.81           H  
ATOM    230  N   ALA A  16      15.421   7.195  14.052  1.00  0.81           N  
ATOM    231  CA  ALA A  16      16.581   8.014  14.382  1.00  0.81           C  
ATOM    232  C   ALA A  16      16.844   8.050  15.880  1.00  0.81           C  
ATOM    233  O   ALA A  16      17.990   8.216  16.301  1.00  0.81           O  
ATOM    234  CB  ALA A  16      16.373   9.434  13.886  1.00  0.81           C  
ATOM    235  H   ALA A  16      14.710   7.611  13.453  1.00  0.81           H  
ATOM    236  HA  ALA A  16      17.452   7.580  13.893  1.00  0.81           H  
ATOM    237 1HB  ALA A  16      17.250  10.033  14.117  1.00  0.81           H  
ATOM    238 2HB  ALA A  16      16.212   9.424  12.810  1.00  0.81           H  
ATOM    239 3HB  ALA A  16      15.497   9.863  14.377  1.00  0.81           H  
ATOM    240  N   ASP A  17      15.793   7.959  16.689  1.00  0.80           N  
ATOM    241  CA  ASP A  17      15.949   7.951  18.129  1.00  0.80           C  
ATOM    242  C   ASP A  17      14.771   7.235  18.724  1.00  0.80           C  
ATOM    243  O   ASP A  17      13.967   7.814  19.462  1.00  0.80           O  
ATOM    244  CB  ASP A  17      16.069   9.355  18.704  1.00  0.80           C  
ATOM    245  CG  ASP A  17      16.445   9.352  20.213  1.00  0.80           C  
ATOM    246  OD1 ASP A  17      16.310   8.319  20.871  1.00  0.80           O  
ATOM    247  OD2 ASP A  17      16.836  10.383  20.700  1.00  0.80           O  
ATOM    248  H   ASP A  17      14.863   7.797  16.299  1.00  0.80           H  
ATOM    249  HA  ASP A  17      16.850   7.393  18.381  1.00  0.80           H  
ATOM    250 1HB  ASP A  17      16.831   9.911  18.153  1.00  0.80           H  
ATOM    251 2HB  ASP A  17      15.118   9.879  18.575  1.00  0.80           H  
ATOM    252  N   TYR A  18      14.731   5.943  18.454  1.00  0.79           N  
ATOM    253  CA  TYR A  18      13.668   5.058  18.877  1.00  0.79           C  
ATOM    254  C   TYR A  18      13.524   5.003  20.394  1.00  0.79           C  
ATOM    255  O   TYR A  18      12.447   4.728  20.914  1.00  0.79           O  
ATOM    256  CB  TYR A  18      13.962   3.687  18.280  1.00  0.79           C  
ATOM    257  CG  TYR A  18      15.180   3.081  18.864  1.00  0.79           C  
ATOM    258  CD1 TYR A  18      15.068   2.235  19.907  1.00  0.79           C  
ATOM    259  CD2 TYR A  18      16.424   3.425  18.366  1.00  0.79           C  
ATOM    260  CE1 TYR A  18      16.193   1.691  20.493  1.00  0.79           C  
ATOM    261  CE2 TYR A  18      17.558   2.892  18.937  1.00  0.79           C  
ATOM    262  CZ  TYR A  18      17.444   2.024  20.003  1.00  0.79           C  
ATOM    263  OH  TYR A  18      18.571   1.489  20.582  1.00  0.79           O  
ATOM    264  H   TYR A  18      15.458   5.568  17.855  1.00  0.79           H  
ATOM    265  HA  TYR A  18      12.732   5.427  18.458  1.00  0.79           H  
ATOM    266 1HB  TYR A  18      13.119   3.015  18.454  1.00  0.79           H  
ATOM    267 2HB  TYR A  18      14.104   3.781  17.200  1.00  0.79           H  
ATOM    268  HD1 TYR A  18      14.080   2.001  20.259  1.00  0.79           H  
ATOM    269  HD2 TYR A  18      16.503   4.122  17.524  1.00  0.79           H  
ATOM    270  HE1 TYR A  18      16.097   1.007  21.335  1.00  0.79           H  
ATOM    271  HE2 TYR A  18      18.541   3.160  18.550  1.00  0.79           H  
ATOM    272  HH  TYR A  18      19.352   1.826  20.134  1.00  0.79           H  
ATOM    273  N   ALA A  19      14.604   5.274  21.123  1.00  0.77           N  
ATOM    274  CA  ALA A  19      14.530   5.240  22.570  1.00  0.77           C  
ATOM    275  C   ALA A  19      13.766   6.446  23.093  1.00  0.77           C  
ATOM    276  O   ALA A  19      12.812   6.293  23.863  1.00  0.77           O  
ATOM    277  CB  ALA A  19      15.919   5.195  23.161  1.00  0.77           C  
ATOM    278  H   ALA A  19      15.472   5.520  20.665  1.00  0.77           H  
ATOM    279  HA  ALA A  19      13.988   4.348  22.863  1.00  0.77           H  
ATOM    280 1HB  ALA A  19      15.851   5.149  24.246  1.00  0.77           H  
ATOM    281 2HB  ALA A  19      16.441   4.313  22.789  1.00  0.77           H  
ATOM    282 3HB  ALA A  19      16.464   6.095  22.864  1.00  0.77           H  
ATOM    283  N   ALA A  20      14.147   7.658  22.652  1.00  0.75           N  
ATOM    284  CA  ALA A  20      13.448   8.854  23.109  1.00  0.75           C  
ATOM    285  C   ALA A  20      12.014   8.845  22.643  1.00  0.75           C  
ATOM    286  O   ALA A  20      11.105   9.223  23.388  1.00  0.75           O  
ATOM    287  CB  ALA A  20      14.114  10.106  22.598  1.00  0.75           C  
ATOM    288  H   ALA A  20      14.935   7.771  21.997  1.00  0.75           H  
ATOM    289  HA  ALA A  20      13.461   8.856  24.198  1.00  0.75           H  
ATOM    290 1HB  ALA A  20      13.587  10.979  22.966  1.00  0.75           H  
ATOM    291 2HB  ALA A  20      15.152  10.135  22.936  1.00  0.75           H  
ATOM    292 3HB  ALA A  20      14.089  10.102  21.511  1.00  0.75           H  
ATOM    293  N   ASN A  21      11.814   8.381  21.407  1.00  0.73           N  
ATOM    294  CA  ASN A  21      10.498   8.331  20.803  1.00  0.73           C  
ATOM    295  C   ASN A  21       9.659   7.269  21.485  1.00  0.73           C  
ATOM    296  O   ASN A  21       8.460   7.450  21.696  1.00  0.73           O  
ATOM    297  CB  ASN A  21      10.664   8.065  19.329  1.00  0.73           C  
ATOM    298  CG  ASN A  21      11.185   9.262  18.576  1.00  0.73           C  
ATOM    299  OD1 ASN A  21      10.848  10.419  18.872  1.00  0.73           O  
ATOM    300  ND2 ASN A  21      12.023   8.993  17.626  1.00  0.73           N  
ATOM    301  H   ASN A  21      12.617   8.080  20.847  1.00  0.73           H  
ATOM    302  HA  ASN A  21      10.005   9.292  20.948  1.00  0.73           H  
ATOM    303 1HB  ASN A  21      11.356   7.237  19.190  1.00  0.73           H  
ATOM    304 2HB  ASN A  21       9.708   7.765  18.901  1.00  0.73           H  
ATOM    305 1HD2 ASN A  21      12.407   9.706  17.012  1.00  0.73           H  
ATOM    306 2HD2 ASN A  21      12.287   8.030  17.462  1.00  0.73           H  
ATOM    307  N   GLY A  22      10.306   6.185  21.910  1.00  0.71           N  
ATOM    308  CA  GLY A  22       9.653   5.121  22.645  1.00  0.71           C  
ATOM    309  C   GLY A  22       9.112   5.725  23.912  1.00  0.71           C  
ATOM    310  O   GLY A  22       7.933   5.567  24.255  1.00  0.71           O  
ATOM    311  H   GLY A  22      11.290   6.054  21.696  1.00  0.71           H  
ATOM    312 1HA  GLY A  22       8.851   4.673  22.062  1.00  0.71           H  
ATOM    313 2HA  GLY A  22      10.389   4.354  22.878  1.00  0.71           H  
ATOM    314  N   GLY A  23       9.992   6.456  24.592  1.00  0.70           N  
ATOM    315  CA  GLY A  23       9.665   7.136  25.818  1.00  0.70           C  
ATOM    316  C   GLY A  23       8.442   8.007  25.622  1.00  0.70           C  
ATOM    317  O   GLY A  23       7.461   7.847  26.343  1.00  0.70           O  
ATOM    318  H   GLY A  23      10.948   6.524  24.240  1.00  0.70           H  
ATOM    319 1HA  GLY A  23       9.491   6.412  26.604  1.00  0.70           H  
ATOM    320 2HA  GLY A  23      10.513   7.752  26.119  1.00  0.70           H  
ATOM    321  N   GLU A  24       8.492   8.919  24.648  1.00  0.69           N  
ATOM    322  CA  GLU A  24       7.380   9.833  24.401  1.00  0.69           C  
ATOM    323  C   GLU A  24       6.053   9.160  24.051  1.00  0.69           C  
ATOM    324  O   GLU A  24       5.016   9.536  24.603  1.00  0.69           O  
ATOM    325  CB  GLU A  24       7.731  10.831  23.303  1.00  0.69           C  
ATOM    326  CG  GLU A  24       6.605  11.832  23.038  1.00  0.69           C  
ATOM    327  CD  GLU A  24       6.954  12.923  22.056  1.00  0.69           C  
ATOM    328  OE1 GLU A  24       8.085  12.988  21.608  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       6.073  13.694  21.742  1.00  0.69           O  
ATOM    330  H   GLU A  24       9.340   8.987  24.083  1.00  0.69           H  
ATOM    331  HA  GLU A  24       7.223  10.401  25.316  1.00  0.69           H  
ATOM    332 1HB  GLU A  24       8.635  11.376  23.574  1.00  0.69           H  
ATOM    333 2HB  GLU A  24       7.936  10.290  22.374  1.00  0.69           H  
ATOM    334 1HG  GLU A  24       5.749  11.282  22.662  1.00  0.69           H  
ATOM    335 2HG  GLU A  24       6.312  12.286  23.983  1.00  0.69           H  
ATOM    336  N   VAL A  25       6.058   8.151  23.178  1.00  0.69           N  
ATOM    337  CA  VAL A  25       4.796   7.505  22.825  1.00  0.69           C  
ATOM    338  C   VAL A  25       4.193   6.833  24.049  1.00  0.69           C  
ATOM    339  O   VAL A  25       2.995   6.962  24.320  1.00  0.69           O  
ATOM    340  CB  VAL A  25       4.993   6.445  21.709  1.00  0.69           C  
ATOM    341  CG1 VAL A  25       3.695   5.622  21.492  1.00  0.69           C  
ATOM    342  CG2 VAL A  25       5.363   7.118  20.397  1.00  0.69           C  
ATOM    343  H   VAL A  25       6.933   7.852  22.741  1.00  0.69           H  
ATOM    344  HA  VAL A  25       4.108   8.267  22.467  1.00  0.69           H  
ATOM    345  HB  VAL A  25       5.794   5.762  22.016  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25       3.864   4.875  20.714  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25       3.420   5.122  22.421  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25       2.891   6.273  21.182  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25       5.515   6.364  19.633  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25       4.559   7.775  20.096  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25       6.277   7.692  20.525  1.00  0.69           H  
ATOM    352  N   LEU A  26       5.012   6.115  24.804  1.00  0.69           N  
ATOM    353  CA  LEU A  26       4.502   5.421  25.965  1.00  0.69           C  
ATOM    354  C   LEU A  26       4.104   6.403  27.078  1.00  0.69           C  
ATOM    355  O   LEU A  26       3.079   6.209  27.731  1.00  0.69           O  
ATOM    356  CB  LEU A  26       5.495   4.368  26.412  1.00  0.69           C  
ATOM    357  CG  LEU A  26       5.021   3.467  27.509  1.00  0.69           C  
ATOM    358  CD1 LEU A  26       3.735   2.796  27.059  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       6.063   2.408  27.778  1.00  0.69           C  
ATOM    360  H   LEU A  26       6.006   6.039  24.570  1.00  0.69           H  
ATOM    361  HA  LEU A  26       3.601   4.891  25.662  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       5.747   3.748  25.555  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       6.401   4.872  26.733  1.00  0.69           H  
ATOM    364  HG  LEU A  26       4.831   4.047  28.392  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26       3.370   2.132  27.828  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26       2.989   3.559  26.858  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26       3.922   2.221  26.154  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       5.714   1.734  28.563  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       6.222   1.865  26.865  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       6.988   2.835  28.071  1.00  0.69           H  
ATOM    371  N   ASN A  27       4.890   7.468  27.296  1.00  0.70           N  
ATOM    372  CA  ASN A  27       4.540   8.451  28.317  1.00  0.70           C  
ATOM    373  C   ASN A  27       3.229   9.132  27.991  1.00  0.70           C  
ATOM    374  O   ASN A  27       2.386   9.296  28.873  1.00  0.70           O  
ATOM    375  CB  ASN A  27       5.642   9.490  28.451  1.00  0.70           C  
ATOM    376  CG  ASN A  27       6.753   8.978  29.201  1.00  0.70           C  
ATOM    377  OD1 ASN A  27       6.507   8.183  30.100  1.00  0.70           O  
ATOM    378  ND2 ASN A  27       7.962   9.339  28.867  1.00  0.70           N  
ATOM    379  H   ASN A  27       5.739   7.599  26.757  1.00  0.70           H  
ATOM    380  HA  ASN A  27       4.419   7.934  29.270  1.00  0.70           H  
ATOM    381 1HB  ASN A  27       5.984   9.787  27.459  1.00  0.70           H  
ATOM    382 2HB  ASN A  27       5.253  10.377  28.948  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27       8.752   8.954  29.359  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27       8.104   9.986  28.123  1.00  0.70           H  
ATOM    385  N   ARG A  28       3.001   9.456  26.719  1.00  0.71           N  
ATOM    386  CA  ARG A  28       1.732  10.058  26.362  1.00  0.71           C  
ATOM    387  C   ARG A  28       0.605   9.060  26.578  1.00  0.71           C  
ATOM    388  O   ARG A  28      -0.447   9.415  27.105  1.00  0.71           O  
ATOM    389  CB  ARG A  28       1.737  10.540  24.931  1.00  0.71           C  
ATOM    390  CG  ARG A  28       2.552  11.784  24.634  1.00  0.71           C  
ATOM    391  CD  ARG A  28       2.467  12.124  23.192  1.00  0.71           C  
ATOM    392  NE  ARG A  28       3.279  13.286  22.828  1.00  0.71           N  
ATOM    393  CZ  ARG A  28       2.902  14.565  22.931  1.00  0.71           C  
ATOM    394  NH1 ARG A  28       1.716  14.898  23.396  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       3.759  15.481  22.548  1.00  0.71           N  
ATOM    396  H   ARG A  28       3.716   9.317  26.003  1.00  0.71           H  
ATOM    397  HA  ARG A  28       1.563  10.918  27.008  1.00  0.71           H  
ATOM    398 1HB  ARG A  28       2.171   9.756  24.322  1.00  0.71           H  
ATOM    399 2HB  ARG A  28       0.714  10.701  24.587  1.00  0.71           H  
ATOM    400 1HG  ARG A  28       2.169  12.622  25.214  1.00  0.71           H  
ATOM    401 2HG  ARG A  28       3.597  11.611  24.887  1.00  0.71           H  
ATOM    402 1HD  ARG A  28       2.828  11.270  22.630  1.00  0.71           H  
ATOM    403 2HD  ARG A  28       1.434  12.325  22.918  1.00  0.71           H  
ATOM    404  HE  ARG A  28       4.226  13.136  22.453  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28       1.068  14.181  23.688  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28       1.456  15.871  23.463  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       4.671  15.165  22.189  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28       3.527  16.460  22.601  1.00  0.71           H  
ATOM    409  N   LEU A  29       0.830   7.785  26.250  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -0.216   6.795  26.455  1.00  0.72           C  
ATOM    411  C   LEU A  29      -0.576   6.723  27.935  1.00  0.72           C  
ATOM    412  O   LEU A  29      -1.748   6.793  28.305  1.00  0.72           O  
ATOM    413  CB  LEU A  29       0.249   5.408  25.996  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -0.770   4.270  26.181  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -1.992   4.553  25.318  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -0.135   2.953  25.808  1.00  0.72           C  
ATOM    417  H   LEU A  29       1.708   7.503  25.811  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -1.100   7.093  25.894  1.00  0.72           H  
ATOM    419 1HB  LEU A  29       0.526   5.460  24.942  1.00  0.72           H  
ATOM    420 2HB  LEU A  29       1.131   5.140  26.564  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -1.091   4.235  27.225  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -2.723   3.760  25.456  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -2.420   5.491  25.609  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -1.698   4.598  24.267  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -0.858   2.146  25.937  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29       0.179   3.001  24.776  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29       0.726   2.772  26.446  1.00  0.72           H  
ATOM    428  N   PHE A  30       0.440   6.605  28.793  1.00  0.73           N  
ATOM    429  CA  PHE A  30       0.209   6.500  30.228  1.00  0.73           C  
ATOM    430  C   PHE A  30      -0.456   7.758  30.799  1.00  0.73           C  
ATOM    431  O   PHE A  30      -1.299   7.669  31.686  1.00  0.73           O  
ATOM    432  CB  PHE A  30       1.519   6.231  30.974  1.00  0.73           C  
ATOM    433  CG  PHE A  30       2.089   4.813  30.803  1.00  0.73           C  
ATOM    434  CD1 PHE A  30       1.250   3.739  30.561  1.00  0.73           C  
ATOM    435  CD2 PHE A  30       3.462   4.558  30.935  1.00  0.73           C  
ATOM    436  CE1 PHE A  30       1.743   2.451  30.449  1.00  0.73           C  
ATOM    437  CE2 PHE A  30       3.955   3.276  30.837  1.00  0.73           C  
ATOM    438  CZ  PHE A  30       3.093   2.218  30.593  1.00  0.73           C  
ATOM    439  H   PHE A  30       1.393   6.565  28.433  1.00  0.73           H  
ATOM    440  HA  PHE A  30      -0.462   5.657  30.401  1.00  0.73           H  
ATOM    441 1HB  PHE A  30       2.274   6.942  30.627  1.00  0.73           H  
ATOM    442 2HB  PHE A  30       1.366   6.411  32.035  1.00  0.73           H  
ATOM    443  HD1 PHE A  30       0.188   3.920  30.465  1.00  0.73           H  
ATOM    444  HD2 PHE A  30       4.146   5.384  31.126  1.00  0.73           H  
ATOM    445  HE1 PHE A  30       1.057   1.624  30.258  1.00  0.73           H  
ATOM    446  HE2 PHE A  30       5.024   3.095  30.947  1.00  0.73           H  
ATOM    447  HZ  PHE A  30       3.478   1.204  30.509  1.00  0.73           H  
ATOM    448  N   LYS A  31      -0.067   8.940  30.321  1.00  0.74           N  
ATOM    449  CA  LYS A  31      -0.666  10.168  30.829  1.00  0.74           C  
ATOM    450  C   LYS A  31      -2.109  10.373  30.368  1.00  0.74           C  
ATOM    451  O   LYS A  31      -2.970  10.759  31.162  1.00  0.74           O  
ATOM    452  CB  LYS A  31       0.169  11.382  30.422  1.00  0.74           C  
ATOM    453  CG  LYS A  31       1.515  11.509  31.140  1.00  0.74           C  
ATOM    454  CD  LYS A  31       2.282  12.723  30.641  1.00  0.74           C  
ATOM    455  CE  LYS A  31       3.636  12.865  31.327  1.00  0.74           C  
ATOM    456  NZ  LYS A  31       4.384  14.052  30.820  1.00  0.74           N  
ATOM    457  H   LYS A  31       0.660   8.995  29.608  1.00  0.74           H  
ATOM    458  HA  LYS A  31      -0.672  10.111  31.908  1.00  0.74           H  
ATOM    459 1HB  LYS A  31       0.369  11.328  29.350  1.00  0.74           H  
ATOM    460 2HB  LYS A  31      -0.402  12.290  30.605  1.00  0.74           H  
ATOM    461 1HG  LYS A  31       1.336  11.625  32.202  1.00  0.74           H  
ATOM    462 2HG  LYS A  31       2.108  10.611  30.988  1.00  0.74           H  
ATOM    463 1HD  LYS A  31       2.441  12.623  29.565  1.00  0.74           H  
ATOM    464 2HD  LYS A  31       1.696  13.622  30.824  1.00  0.74           H  
ATOM    465 1HE  LYS A  31       3.490  12.970  32.402  1.00  0.74           H  
ATOM    466 2HE  LYS A  31       4.228  11.966  31.138  1.00  0.74           H  
ATOM    467 1HZ  LYS A  31       5.275  14.114  31.291  1.00  0.74           H  
ATOM    468 2HZ  LYS A  31       4.534  13.957  29.827  1.00  0.74           H  
ATOM    469 3HZ  LYS A  31       3.850  14.888  31.002  1.00  0.74           H  
ATOM    470  N   GLU A  32      -2.388  10.107  29.089  1.00  0.76           N  
ATOM    471  CA  GLU A  32      -3.738  10.296  28.567  1.00  0.76           C  
ATOM    472  C   GLU A  32      -4.683   9.187  29.024  1.00  0.76           C  
ATOM    473  O   GLU A  32      -5.863   9.438  29.283  1.00  0.76           O  
ATOM    474  CB  GLU A  32      -3.733  10.386  27.033  1.00  0.76           C  
ATOM    475  CG  GLU A  32      -3.069  11.651  26.441  1.00  0.76           C  
ATOM    476  CD  GLU A  32      -3.123  11.717  24.900  1.00  0.76           C  
ATOM    477  OE1 GLU A  32      -3.332  10.707  24.259  1.00  0.76           O  
ATOM    478  OE2 GLU A  32      -2.968  12.797  24.341  1.00  0.76           O  
ATOM    479  H   GLU A  32      -1.653   9.788  28.460  1.00  0.76           H  
ATOM    480  HA  GLU A  32      -4.122  11.238  28.956  1.00  0.76           H  
ATOM    481 1HB  GLU A  32      -3.196   9.527  26.632  1.00  0.76           H  
ATOM    482 2HB  GLU A  32      -4.756  10.339  26.665  1.00  0.76           H  
ATOM    483 1HG  GLU A  32      -3.561  12.531  26.852  1.00  0.76           H  
ATOM    484 2HG  GLU A  32      -2.025  11.669  26.762  1.00  0.76           H  
ATOM    485  N   TYR A  33      -4.164   7.960  29.129  1.00  0.78           N  
ATOM    486  CA  TYR A  33      -4.956   6.801  29.505  1.00  0.78           C  
ATOM    487  C   TYR A  33      -4.290   5.978  30.623  1.00  0.78           C  
ATOM    488  O   TYR A  33      -3.866   4.847  30.351  1.00  0.78           O  
ATOM    489  CB  TYR A  33      -5.136   5.930  28.263  1.00  0.78           C  
ATOM    490  CG  TYR A  33      -5.732   6.691  27.108  1.00  0.78           C  
ATOM    491  CD1 TYR A  33      -4.892   7.175  26.123  1.00  0.78           C  
ATOM    492  CD2 TYR A  33      -7.092   6.912  27.026  1.00  0.78           C  
ATOM    493  CE1 TYR A  33      -5.396   7.888  25.066  1.00  0.78           C  
ATOM    494  CE2 TYR A  33      -7.608   7.626  25.964  1.00  0.78           C  
ATOM    495  CZ  TYR A  33      -6.766   8.117  24.987  1.00  0.78           C  
ATOM    496  OH  TYR A  33      -7.278   8.835  23.930  1.00  0.78           O  
ATOM    497  H   TYR A  33      -3.182   7.802  28.905  1.00  0.78           H  
ATOM    498  HA  TYR A  33      -5.931   7.141  29.853  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -4.165   5.532  27.949  1.00  0.78           H  
ATOM    500 2HB  TYR A  33      -5.784   5.084  28.491  1.00  0.78           H  
ATOM    501  HD1 TYR A  33      -3.827   7.007  26.198  1.00  0.78           H  
ATOM    502  HD2 TYR A  33      -7.754   6.529  27.801  1.00  0.78           H  
ATOM    503  HE1 TYR A  33      -4.721   8.277  24.300  1.00  0.78           H  
ATOM    504  HE2 TYR A  33      -8.681   7.805  25.899  1.00  0.78           H  
ATOM    505  HH  TYR A  33      -6.561   9.092  23.345  1.00  0.78           H  
ATOM    506  N   PRO A  34      -4.254   6.456  31.895  1.00  0.80           N  
ATOM    507  CA  PRO A  34      -3.547   5.867  33.037  1.00  0.80           C  
ATOM    508  C   PRO A  34      -3.932   4.426  33.309  1.00  0.80           C  
ATOM    509  O   PRO A  34      -3.159   3.666  33.878  1.00  0.80           O  
ATOM    510  CB  PRO A  34      -3.984   6.754  34.205  1.00  0.80           C  
ATOM    511  CG  PRO A  34      -4.347   8.066  33.567  1.00  0.80           C  
ATOM    512  CD  PRO A  34      -4.974   7.700  32.248  1.00  0.80           C  
ATOM    513  HA  PRO A  34      -2.462   5.941  32.873  1.00  0.80           H  
ATOM    514 1HB  PRO A  34      -4.827   6.285  34.737  1.00  0.80           H  
ATOM    515 2HB  PRO A  34      -3.161   6.848  34.928  1.00  0.80           H  
ATOM    516 1HG  PRO A  34      -5.021   8.641  34.214  1.00  0.80           H  
ATOM    517 2HG  PRO A  34      -3.443   8.679  33.418  1.00  0.80           H  
ATOM    518 1HD  PRO A  34      -6.051   7.523  32.344  1.00  0.80           H  
ATOM    519 2HD  PRO A  34      -4.747   8.512  31.584  1.00  0.80           H  
ATOM    520  N   ASP A  35      -5.111   4.011  32.863  1.00  0.82           N  
ATOM    521  CA  ASP A  35      -5.526   2.632  33.064  1.00  0.82           C  
ATOM    522  C   ASP A  35      -4.572   1.661  32.368  1.00  0.82           C  
ATOM    523  O   ASP A  35      -4.441   0.513  32.783  1.00  0.82           O  
ATOM    524  CB  ASP A  35      -6.957   2.410  32.586  1.00  0.82           C  
ATOM    525  CG  ASP A  35      -8.003   3.002  33.534  1.00  0.82           C  
ATOM    526  OD1 ASP A  35      -7.647   3.364  34.640  1.00  0.82           O  
ATOM    527  OD2 ASP A  35      -9.144   3.073  33.158  1.00  0.82           O  
ATOM    528  H   ASP A  35      -5.730   4.646  32.388  1.00  0.82           H  
ATOM    529  HA  ASP A  35      -5.495   2.420  34.132  1.00  0.82           H  
ATOM    530 1HB  ASP A  35      -7.083   2.858  31.599  1.00  0.82           H  
ATOM    531 2HB  ASP A  35      -7.141   1.341  32.484  1.00  0.82           H  
ATOM    532  N   THR A  36      -3.849   2.120  31.342  1.00  0.84           N  
ATOM    533  CA  THR A  36      -2.922   1.242  30.646  1.00  0.84           C  
ATOM    534  C   THR A  36      -1.727   0.879  31.541  1.00  0.84           C  
ATOM    535  O   THR A  36      -1.066  -0.130  31.322  1.00  0.84           O  
ATOM    536  CB  THR A  36      -2.467   1.863  29.312  1.00  0.84           C  
ATOM    537  OG1 THR A  36      -1.871   3.133  29.553  1.00  0.84           O  
ATOM    538  CG2 THR A  36      -3.643   2.030  28.348  1.00  0.84           C  
ATOM    539  H   THR A  36      -3.939   3.090  31.039  1.00  0.84           H  
ATOM    540  HA  THR A  36      -3.450   0.320  30.405  1.00  0.84           H  
ATOM    541  HB  THR A  36      -1.723   1.210  28.856  1.00  0.84           H  
ATOM    542  HG1 THR A  36      -2.580   3.787  29.767  1.00  0.84           H  
ATOM    543 1HG2 THR A  36      -3.292   2.463  27.416  1.00  0.84           H  
ATOM    544 2HG2 THR A  36      -4.093   1.058  28.150  1.00  0.84           H  
ATOM    545 3HG2 THR A  36      -4.385   2.691  28.796  1.00  0.84           H  
ATOM    546  N   LEU A  37      -1.495   1.639  32.615  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -0.437   1.330  33.571  1.00  0.86           C  
ATOM    548  C   LEU A  37      -0.726  -0.002  34.254  1.00  0.86           C  
ATOM    549  O   LEU A  37       0.187  -0.724  34.646  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -0.315   2.458  34.614  1.00  0.86           C  
ATOM    551  CG  LEU A  37       0.283   3.755  34.106  1.00  0.86           C  
ATOM    552  CD1 LEU A  37       0.086   4.876  35.094  1.00  0.86           C  
ATOM    553  CD2 LEU A  37       1.753   3.518  33.965  1.00  0.86           C  
ATOM    554  H   LEU A  37      -2.085   2.446  32.802  1.00  0.86           H  
ATOM    555  HA  LEU A  37       0.507   1.248  33.032  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -1.293   2.664  35.030  1.00  0.86           H  
ATOM    557 2HB  LEU A  37       0.325   2.104  35.421  1.00  0.86           H  
ATOM    558  HG  LEU A  37      -0.173   4.030  33.152  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37       0.554   5.784  34.712  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -0.985   5.047  35.233  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37       0.544   4.604  36.048  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37       2.233   4.406  33.608  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37       2.155   3.258  34.939  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37       1.930   2.706  33.277  1.00  0.86           H  
ATOM    565  N   LYS A  38      -2.012  -0.348  34.372  1.00  0.87           N  
ATOM    566  CA  LYS A  38      -2.463  -1.558  35.047  1.00  0.87           C  
ATOM    567  C   LYS A  38      -2.035  -2.812  34.282  1.00  0.87           C  
ATOM    568  O   LYS A  38      -2.010  -3.911  34.838  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -3.989  -1.537  35.183  1.00  0.87           C  
ATOM    570  CG  LYS A  38      -4.534  -0.430  36.097  1.00  0.87           C  
ATOM    571  CD  LYS A  38      -6.069  -0.436  36.137  1.00  0.87           C  
ATOM    572  CE  LYS A  38      -6.615   0.722  36.977  1.00  0.87           C  
ATOM    573  NZ  LYS A  38      -8.105   0.731  37.029  1.00  0.87           N  
ATOM    574  H   LYS A  38      -2.734   0.243  33.961  1.00  0.87           H  
ATOM    575  HA  LYS A  38      -2.013  -1.592  36.039  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -4.443  -1.442  34.203  1.00  0.87           H  
ATOM    577 2HB  LYS A  38      -4.320  -2.488  35.594  1.00  0.87           H  
ATOM    578 1HG  LYS A  38      -4.145  -0.562  37.106  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -4.199   0.538  35.716  1.00  0.87           H  
ATOM    580 1HD  LYS A  38      -6.447  -0.329  35.115  1.00  0.87           H  
ATOM    581 2HD  LYS A  38      -6.426  -1.379  36.545  1.00  0.87           H  
ATOM    582 1HE  LYS A  38      -6.224   0.653  37.990  1.00  0.87           H  
ATOM    583 2HE  LYS A  38      -6.279   1.662  36.530  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38      -8.415   1.522  37.575  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38      -8.485   0.808  36.089  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38      -8.434  -0.123  37.451  1.00  0.87           H  
ATOM    587  N   LEU A  39      -1.715  -2.649  32.994  1.00  0.88           N  
ATOM    588  CA  LEU A  39      -1.322  -3.745  32.124  1.00  0.88           C  
ATOM    589  C   LEU A  39       0.142  -4.085  32.328  1.00  0.88           C  
ATOM    590  O   LEU A  39       0.603  -5.162  31.946  1.00  0.88           O  
ATOM    591  CB  LEU A  39      -1.451  -3.308  30.674  1.00  0.88           C  
ATOM    592  CG  LEU A  39      -2.805  -2.914  30.171  1.00  0.88           C  
ATOM    593  CD1 LEU A  39      -2.609  -2.329  28.792  1.00  0.88           C  
ATOM    594  CD2 LEU A  39      -3.753  -4.114  30.154  1.00  0.88           C  
ATOM    595  H   LEU A  39      -1.717  -1.716  32.583  1.00  0.88           H  
ATOM    596  HA  LEU A  39      -1.936  -4.619  32.337  1.00  0.88           H  
ATOM    597 1HB  LEU A  39      -0.818  -2.456  30.538  1.00  0.88           H  
ATOM    598 2HB  LEU A  39      -1.076  -4.109  30.036  1.00  0.88           H  
ATOM    599  HG  LEU A  39      -3.219  -2.135  30.816  1.00  0.88           H  
ATOM    600 1HD1 LEU A  39      -3.544  -1.997  28.421  1.00  0.88           H  
ATOM    601 2HD1 LEU A  39      -1.931  -1.477  28.865  1.00  0.88           H  
ATOM    602 3HD1 LEU A  39      -2.184  -3.072  28.128  1.00  0.88           H  
ATOM    603 1HD2 LEU A  39      -4.727  -3.804  29.777  1.00  0.88           H  
ATOM    604 2HD2 LEU A  39      -3.360  -4.896  29.521  1.00  0.88           H  
ATOM    605 3HD2 LEU A  39      -3.861  -4.501  31.168  1.00  0.88           H  
ATOM    606  N   PHE A  40       0.888  -3.125  32.871  1.00  0.88           N  
ATOM    607  CA  PHE A  40       2.322  -3.245  33.001  1.00  0.88           C  
ATOM    608  C   PHE A  40       2.755  -2.850  34.411  1.00  0.88           C  
ATOM    609  O   PHE A  40       3.363  -1.790  34.572  1.00  0.88           O  
ATOM    610  CB  PHE A  40       2.994  -2.343  31.969  1.00  0.88           C  
ATOM    611  CG  PHE A  40       2.569  -2.645  30.549  1.00  0.88           C  
ATOM    612  CD1 PHE A  40       1.773  -1.741  29.855  1.00  0.88           C  
ATOM    613  CD2 PHE A  40       2.907  -3.840  29.927  1.00  0.88           C  
ATOM    614  CE1 PHE A  40       1.334  -2.018  28.573  1.00  0.88           C  
ATOM    615  CE2 PHE A  40       2.464  -4.127  28.647  1.00  0.88           C  
ATOM    616  CZ  PHE A  40       1.676  -3.213  27.968  1.00  0.88           C  
ATOM    617  H   PHE A  40       0.449  -2.282  33.234  1.00  0.88           H  
ATOM    618  HA  PHE A  40       2.617  -4.272  32.798  1.00  0.88           H  
ATOM    619 1HB  PHE A  40       2.705  -1.320  32.178  1.00  0.88           H  
ATOM    620 2HB  PHE A  40       4.079  -2.425  32.040  1.00  0.88           H  
ATOM    621  HD1 PHE A  40       1.485  -0.805  30.339  1.00  0.88           H  
ATOM    622  HD2 PHE A  40       3.519  -4.566  30.465  1.00  0.88           H  
ATOM    623  HE1 PHE A  40       0.710  -1.297  28.046  1.00  0.88           H  
ATOM    624  HE2 PHE A  40       2.733  -5.074  28.174  1.00  0.88           H  
ATOM    625  HZ  PHE A  40       1.324  -3.437  26.961  1.00  0.88           H  
ATOM    626  N   PRO A  41       2.523  -3.705  35.432  1.00  0.88           N  
ATOM    627  CA  PRO A  41       2.645  -3.437  36.862  1.00  0.88           C  
ATOM    628  C   PRO A  41       3.925  -2.722  37.265  1.00  0.88           C  
ATOM    629  O   PRO A  41       3.915  -1.928  38.205  1.00  0.88           O  
ATOM    630  CB  PRO A  41       2.608  -4.849  37.460  1.00  0.88           C  
ATOM    631  CG  PRO A  41       1.774  -5.637  36.495  1.00  0.88           C  
ATOM    632  CD  PRO A  41       2.152  -5.112  35.139  1.00  0.88           C  
ATOM    633  HA  PRO A  41       1.765  -2.860  37.188  1.00  0.88           H  
ATOM    634 1HB  PRO A  41       3.631  -5.243  37.565  1.00  0.88           H  
ATOM    635 2HB  PRO A  41       2.174  -4.817  38.471  1.00  0.88           H  
ATOM    636 1HG  PRO A  41       1.972  -6.712  36.604  1.00  0.88           H  
ATOM    637 2HG  PRO A  41       0.703  -5.487  36.711  1.00  0.88           H  
ATOM    638 1HD  PRO A  41       3.003  -5.667  34.721  1.00  0.88           H  
ATOM    639 2HD  PRO A  41       1.269  -5.183  34.520  1.00  0.88           H  
ATOM    640  N   LYS A  42       5.014  -2.944  36.531  1.00  0.87           N  
ATOM    641  CA  LYS A  42       6.298  -2.314  36.831  1.00  0.87           C  
ATOM    642  C   LYS A  42       6.226  -0.780  36.789  1.00  0.87           C  
ATOM    643  O   LYS A  42       7.060  -0.100  37.387  1.00  0.87           O  
ATOM    644  CB  LYS A  42       7.372  -2.838  35.871  1.00  0.87           C  
ATOM    645  CG  LYS A  42       7.223  -2.428  34.396  1.00  0.87           C  
ATOM    646  CD  LYS A  42       8.302  -3.130  33.549  1.00  0.87           C  
ATOM    647  CE  LYS A  42       8.247  -2.744  32.079  1.00  0.87           C  
ATOM    648  NZ  LYS A  42       9.224  -3.529  31.270  1.00  0.87           N  
ATOM    649  H   LYS A  42       4.967  -3.580  35.750  1.00  0.87           H  
ATOM    650  HA  LYS A  42       6.584  -2.600  37.843  1.00  0.87           H  
ATOM    651 1HB  LYS A  42       8.348  -2.493  36.207  1.00  0.87           H  
ATOM    652 2HB  LYS A  42       7.383  -3.927  35.908  1.00  0.87           H  
ATOM    653 1HG  LYS A  42       6.228  -2.694  34.030  1.00  0.87           H  
ATOM    654 2HG  LYS A  42       7.346  -1.347  34.303  1.00  0.87           H  
ATOM    655 1HD  LYS A  42       9.285  -2.867  33.941  1.00  0.87           H  
ATOM    656 2HD  LYS A  42       8.177  -4.209  33.631  1.00  0.87           H  
ATOM    657 1HE  LYS A  42       7.242  -2.917  31.693  1.00  0.87           H  
ATOM    658 2HE  LYS A  42       8.490  -1.695  31.979  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42       9.162  -3.240  30.299  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42      10.157  -3.359  31.612  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42       9.012  -4.514  31.342  1.00  0.87           H  
ATOM    662  N   PHE A  43       5.215  -0.238  36.104  1.00  0.88           N  
ATOM    663  CA  PHE A  43       5.043   1.200  36.012  1.00  0.88           C  
ATOM    664  C   PHE A  43       3.966   1.711  36.962  1.00  0.88           C  
ATOM    665  O   PHE A  43       3.786   2.919  37.104  1.00  0.88           O  
ATOM    666  CB  PHE A  43       4.632   1.614  34.609  1.00  0.88           C  
ATOM    667  CG  PHE A  43       5.591   1.345  33.542  1.00  0.88           C  
ATOM    668  CD1 PHE A  43       5.296   0.415  32.597  1.00  0.88           C  
ATOM    669  CD2 PHE A  43       6.766   2.009  33.461  1.00  0.88           C  
ATOM    670  CE1 PHE A  43       6.150   0.147  31.559  1.00  0.88           C  
ATOM    671  CE2 PHE A  43       7.625   1.748  32.453  1.00  0.88           C  
ATOM    672  CZ  PHE A  43       7.325   0.823  31.489  1.00  0.88           C  
ATOM    673  H   PHE A  43       4.551  -0.847  35.630  1.00  0.88           H  
ATOM    674  HA  PHE A  43       5.976   1.676  36.269  1.00  0.88           H  
ATOM    675 1HB  PHE A  43       3.701   1.101  34.353  1.00  0.88           H  
ATOM    676 2HB  PHE A  43       4.427   2.670  34.603  1.00  0.88           H  
ATOM    677  HD1 PHE A  43       4.363  -0.093  32.684  1.00  0.88           H  
ATOM    678  HD2 PHE A  43       7.014   2.754  34.206  1.00  0.88           H  
ATOM    679  HE1 PHE A  43       5.890  -0.597  30.803  1.00  0.88           H  
ATOM    680  HE2 PHE A  43       8.545   2.286  32.413  1.00  0.88           H  
ATOM    681  HZ  PHE A  43       8.023   0.630  30.679  1.00  0.88           H  
ATOM    682  N   SER A  44       3.258   0.811  37.647  1.00  0.91           N  
ATOM    683  CA  SER A  44       2.146   1.229  38.498  1.00  0.91           C  
ATOM    684  C   SER A  44       2.634   1.951  39.752  1.00  0.91           C  
ATOM    685  O   SER A  44       1.869   2.641  40.423  1.00  0.91           O  
ATOM    686  CB  SER A  44       1.291   0.029  38.875  1.00  0.91           C  
ATOM    687  OG  SER A  44       1.979  -0.840  39.737  1.00  0.91           O  
ATOM    688  H   SER A  44       3.477  -0.180  37.585  1.00  0.91           H  
ATOM    689  HA  SER A  44       1.527   1.924  37.929  1.00  0.91           H  
ATOM    690 1HB  SER A  44       0.377   0.371  39.353  1.00  0.91           H  
ATOM    691 2HB  SER A  44       1.008  -0.508  37.967  1.00  0.91           H  
ATOM    692  HG  SER A  44       2.748  -1.177  39.231  1.00  0.91           H  
ATOM    693  N   GLY A  45       3.919   1.783  40.059  1.00  0.94           N  
ATOM    694  CA  GLY A  45       4.560   2.416  41.200  1.00  0.94           C  
ATOM    695  C   GLY A  45       5.328   3.683  40.808  1.00  0.94           C  
ATOM    696  O   GLY A  45       6.075   4.225  41.624  1.00  0.94           O  
ATOM    697  H   GLY A  45       4.472   1.188  39.459  1.00  0.94           H  
ATOM    698 1HA  GLY A  45       3.806   2.662  41.948  1.00  0.94           H  
ATOM    699 2HA  GLY A  45       5.245   1.706  41.661  1.00  0.94           H  
ATOM    700  N   ILE A  46       5.173   4.132  39.558  1.00  0.99           N  
ATOM    701  CA  ILE A  46       5.918   5.279  39.049  1.00  0.99           C  
ATOM    702  C   ILE A  46       4.965   6.446  38.707  1.00  0.99           C  
ATOM    703  O   ILE A  46       3.953   6.248  38.033  1.00  0.99           O  
ATOM    704  CB  ILE A  46       6.754   4.844  37.819  1.00  0.99           C  
ATOM    705  CG1 ILE A  46       7.739   3.738  38.193  1.00  0.99           C  
ATOM    706  CG2 ILE A  46       7.524   5.960  37.288  1.00  0.99           C  
ATOM    707  CD1 ILE A  46       8.501   3.180  36.996  1.00  0.99           C  
ATOM    708  H   ILE A  46       4.539   3.659  38.916  1.00  0.99           H  
ATOM    709  HA  ILE A  46       6.605   5.624  39.820  1.00  0.99           H  
ATOM    710  HB  ILE A  46       6.085   4.457  37.059  1.00  0.99           H  
ATOM    711 1HG1 ILE A  46       8.450   4.124  38.921  1.00  0.99           H  
ATOM    712 2HG1 ILE A  46       7.190   2.912  38.644  1.00  0.99           H  
ATOM    713 1HG2 ILE A  46       8.103   5.645  36.429  1.00  0.99           H  
ATOM    714 2HG2 ILE A  46       6.851   6.746  37.004  1.00  0.99           H  
ATOM    715 3HG2 ILE A  46       8.193   6.303  38.068  1.00  0.99           H  
ATOM    716 1HD1 ILE A  46       9.174   2.390  37.332  1.00  0.99           H  
ATOM    717 2HD1 ILE A  46       7.826   2.779  36.281  1.00  0.99           H  
ATOM    718 3HD1 ILE A  46       9.080   3.975  36.528  1.00  0.99           H  
ATOM    719  N   SER A  47       5.256   7.662  39.207  1.00  1.03           N  
ATOM    720  CA  SER A  47       4.379   8.812  38.949  1.00  1.03           C  
ATOM    721  C   SER A  47       4.519   9.271  37.535  1.00  1.03           C  
ATOM    722  O   SER A  47       5.567   9.097  36.936  1.00  1.03           O  
ATOM    723  CB  SER A  47       4.676  10.003  39.855  1.00  1.03           C  
ATOM    724  OG  SER A  47       3.960  11.157  39.418  1.00  1.03           O  
ATOM    725  H   SER A  47       6.126   7.840  39.734  1.00  1.03           H  
ATOM    726  HA  SER A  47       3.346   8.501  39.110  1.00  1.03           H  
ATOM    727 1HB  SER A  47       4.397   9.760  40.877  1.00  1.03           H  
ATOM    728 2HB  SER A  47       5.738  10.217  39.847  1.00  1.03           H  
ATOM    729  HG  SER A  47       4.024  11.788  40.145  1.00  1.03           H  
ATOM    730  N   GLN A  48       3.516   9.946  37.010  1.00  1.06           N  
ATOM    731  CA  GLN A  48       3.632  10.481  35.661  1.00  1.06           C  
ATOM    732  C   GLN A  48       4.834  11.422  35.559  1.00  1.06           C  
ATOM    733  O   GLN A  48       5.487  11.506  34.509  1.00  1.06           O  
ATOM    734  CB  GLN A  48       2.339  11.193  35.267  1.00  1.06           C  
ATOM    735  CG  GLN A  48       1.167  10.242  35.062  1.00  1.06           C  
ATOM    736  CD  GLN A  48      -0.123  10.962  34.734  1.00  1.06           C  
ATOM    737  OE1 GLN A  48      -0.173  12.194  34.695  1.00  1.06           O  
ATOM    738  NE2 GLN A  48      -1.177  10.197  34.505  1.00  1.06           N  
ATOM    739  H   GLN A  48       2.671  10.084  37.548  1.00  1.06           H  
ATOM    740  HA  GLN A  48       3.800   9.669  34.977  1.00  1.06           H  
ATOM    741 1HB  GLN A  48       2.067  11.908  36.043  1.00  1.06           H  
ATOM    742 2HB  GLN A  48       2.496  11.750  34.352  1.00  1.06           H  
ATOM    743 1HG  GLN A  48       1.401   9.572  34.232  1.00  1.06           H  
ATOM    744 2HG  GLN A  48       1.019   9.664  35.975  1.00  1.06           H  
ATOM    745 1HE2 GLN A  48      -2.061  10.619  34.283  1.00  1.06           H  
ATOM    746 2HE2 GLN A  48      -1.083   9.200  34.543  1.00  1.06           H  
ATOM    747  N   GLY A  49       5.160  12.095  36.671  1.00  1.08           N  
ATOM    748  CA  GLY A  49       6.296  13.010  36.690  1.00  1.08           C  
ATOM    749  C   GLY A  49       7.634  12.257  36.646  1.00  1.08           C  
ATOM    750  O   GLY A  49       8.677  12.853  36.372  1.00  1.08           O  
ATOM    751  H   GLY A  49       4.621  11.937  37.527  1.00  1.08           H  
ATOM    752 1HA  GLY A  49       6.228  13.688  35.840  1.00  1.08           H  
ATOM    753 2HA  GLY A  49       6.250  13.621  37.591  1.00  1.08           H  
ATOM    754  N   ASP A  50       7.601  10.950  36.927  1.00  1.08           N  
ATOM    755  CA  ASP A  50       8.778  10.099  36.910  1.00  1.08           C  
ATOM    756  C   ASP A  50       8.802   9.325  35.586  1.00  1.08           C  
ATOM    757  O   ASP A  50       9.859   9.123  34.988  1.00  1.08           O  
ATOM    758  CB  ASP A  50       8.740   9.065  38.033  1.00  1.08           C  
ATOM    759  CG  ASP A  50       8.677   9.557  39.464  1.00  1.08           C  
ATOM    760  OD1 ASP A  50       9.490  10.358  39.867  1.00  1.08           O  
ATOM    761  OD2 ASP A  50       7.808   9.039  40.187  1.00  1.08           O  
ATOM    762  H   ASP A  50       6.716  10.508  37.124  1.00  1.08           H  
ATOM    763  HA  ASP A  50       9.676  10.713  36.987  1.00  1.08           H  
ATOM    764 1HB  ASP A  50       7.842   8.528  37.896  1.00  1.08           H  
ATOM    765 2HB  ASP A  50       9.571   8.372  37.926  1.00  1.08           H  
ATOM    766  N   LEU A  51       7.610   8.951  35.078  1.00  1.06           N  
ATOM    767  CA  LEU A  51       7.496   8.166  33.842  1.00  1.06           C  
ATOM    768  C   LEU A  51       8.113   8.960  32.715  1.00  1.06           C  
ATOM    769  O   LEU A  51       8.868   8.428  31.900  1.00  1.06           O  
ATOM    770  CB  LEU A  51       6.015   7.859  33.484  1.00  1.06           C  
ATOM    771  CG  LEU A  51       5.251   6.852  34.409  1.00  1.06           C  
ATOM    772  CD1 LEU A  51       3.780   6.816  34.063  1.00  1.06           C  
ATOM    773  CD2 LEU A  51       5.819   5.456  34.232  1.00  1.06           C  
ATOM    774  H   LEU A  51       6.770   9.165  35.603  1.00  1.06           H  
ATOM    775  HA  LEU A  51       8.039   7.231  33.963  1.00  1.06           H  
ATOM    776 1HB  LEU A  51       5.468   8.796  33.489  1.00  1.06           H  
ATOM    777 2HB  LEU A  51       5.979   7.459  32.477  1.00  1.06           H  
ATOM    778  HG  LEU A  51       5.346   7.168  35.429  1.00  1.06           H  
ATOM    779 1HD1 LEU A  51       3.285   6.115  34.733  1.00  1.06           H  
ATOM    780 2HD1 LEU A  51       3.329   7.771  34.172  1.00  1.06           H  
ATOM    781 3HD1 LEU A  51       3.666   6.496  33.050  1.00  1.06           H  
ATOM    782 1HD2 LEU A  51       5.283   4.777  34.887  1.00  1.06           H  
ATOM    783 2HD2 LEU A  51       5.692   5.140  33.201  1.00  1.06           H  
ATOM    784 3HD2 LEU A  51       6.872   5.449  34.480  1.00  1.06           H  
ATOM    785  N   ALA A  52       7.921  10.276  32.778  1.00  1.03           N  
ATOM    786  CA  ALA A  52       8.424  11.209  31.789  1.00  1.03           C  
ATOM    787  C   ALA A  52       9.937  11.089  31.578  1.00  1.03           C  
ATOM    788  O   ALA A  52      10.433  11.414  30.498  1.00  1.03           O  
ATOM    789  CB  ALA A  52       8.086  12.618  32.215  1.00  1.03           C  
ATOM    790  H   ALA A  52       7.304  10.639  33.508  1.00  1.03           H  
ATOM    791  HA  ALA A  52       7.928  11.008  30.852  1.00  1.03           H  
ATOM    792 1HB  ALA A  52       8.431  13.321  31.460  1.00  1.03           H  
ATOM    793 2HB  ALA A  52       7.009  12.706  32.339  1.00  1.03           H  
ATOM    794 3HB  ALA A  52       8.578  12.833  33.167  1.00  1.03           H  
ATOM    795  N   GLY A  53      10.682  10.703  32.618  1.00  0.98           N  
ATOM    796  CA  GLY A  53      12.127  10.581  32.515  1.00  0.98           C  
ATOM    797  C   GLY A  53      12.640   9.180  32.871  1.00  0.98           C  
ATOM    798  O   GLY A  53      13.836   9.016  33.121  1.00  0.98           O  
ATOM    799  H   GLY A  53      10.239  10.415  33.488  1.00  0.98           H  
ATOM    800 1HA  GLY A  53      12.439  10.832  31.503  1.00  0.98           H  
ATOM    801 2HA  GLY A  53      12.589  11.311  33.177  1.00  0.98           H  
ATOM    802  N   SER A  54      11.756   8.175  32.936  1.00  0.94           N  
ATOM    803  CA  SER A  54      12.215   6.845  33.344  1.00  0.94           C  
ATOM    804  C   SER A  54      12.714   5.976  32.185  1.00  0.94           C  
ATOM    805  O   SER A  54      11.958   5.720  31.240  1.00  0.94           O  
ATOM    806  CB  SER A  54      11.116   6.075  34.048  1.00  0.94           C  
ATOM    807  OG  SER A  54      11.536   4.736  34.315  1.00  0.94           O  
ATOM    808  H   SER A  54      10.776   8.335  32.693  1.00  0.94           H  
ATOM    809  HA  SER A  54      12.987   7.003  34.082  1.00  0.94           H  
ATOM    810 1HB  SER A  54      10.854   6.576  34.981  1.00  0.94           H  
ATOM    811 2HB  SER A  54      10.232   6.074  33.428  1.00  0.94           H  
ATOM    812  HG  SER A  54      12.195   4.811  35.017  1.00  0.94           H  
ATOM    813  N   PRO A  55      13.928   5.391  32.277  1.00  0.89           N  
ATOM    814  CA  PRO A  55      14.483   4.449  31.326  1.00  0.89           C  
ATOM    815  C   PRO A  55      13.597   3.220  31.144  1.00  0.89           C  
ATOM    816  O   PRO A  55      13.715   2.508  30.149  1.00  0.89           O  
ATOM    817  CB  PRO A  55      15.818   4.057  31.974  1.00  0.89           C  
ATOM    818  CG  PRO A  55      16.188   5.228  32.838  1.00  0.89           C  
ATOM    819  CD  PRO A  55      14.877   5.761  33.361  1.00  0.89           C  
ATOM    820  HA  PRO A  55      14.648   4.963  30.368  1.00  0.89           H  
ATOM    821 1HB  PRO A  55      15.694   3.127  32.550  1.00  0.89           H  
ATOM    822 2HB  PRO A  55      16.567   3.853  31.195  1.00  0.89           H  
ATOM    823 1HG  PRO A  55      16.866   4.906  33.643  1.00  0.89           H  
ATOM    824 2HG  PRO A  55      16.736   5.975  32.244  1.00  0.89           H  
ATOM    825 1HD  PRO A  55      14.606   5.284  34.313  1.00  0.89           H  
ATOM    826 2HD  PRO A  55      15.000   6.850  33.442  1.00  0.89           H  
ATOM    827  N   ALA A  56      12.740   2.914  32.135  1.00  0.85           N  
ATOM    828  CA  ALA A  56      11.875   1.747  32.014  1.00  0.85           C  
ATOM    829  C   ALA A  56      10.864   1.963  30.908  1.00  0.85           C  
ATOM    830  O   ALA A  56      10.484   1.033  30.185  1.00  0.85           O  
ATOM    831  CB  ALA A  56      11.164   1.468  33.326  1.00  0.85           C  
ATOM    832  H   ALA A  56      12.613   3.516  32.946  1.00  0.85           H  
ATOM    833  HA  ALA A  56      12.491   0.888  31.749  1.00  0.85           H  
ATOM    834 1HB  ALA A  56      10.532   0.586  33.222  1.00  0.85           H  
ATOM    835 2HB  ALA A  56      11.902   1.297  34.107  1.00  0.85           H  
ATOM    836 3HB  ALA A  56      10.550   2.325  33.594  1.00  0.85           H  
ATOM    837  N   VAL A  57      10.415   3.213  30.791  1.00  0.80           N  
ATOM    838  CA  VAL A  57       9.396   3.573  29.838  1.00  0.80           C  
ATOM    839  C   VAL A  57      10.044   3.605  28.491  1.00  0.80           C  
ATOM    840  O   VAL A  57       9.528   3.059  27.514  1.00  0.80           O  
ATOM    841  CB  VAL A  57       8.831   4.963  30.143  1.00  0.80           C  
ATOM    842  CG1 VAL A  57       7.897   5.352  29.089  1.00  0.80           C  
ATOM    843  CG2 VAL A  57       8.127   4.988  31.468  1.00  0.80           C  
ATOM    844  H   VAL A  57      10.821   3.956  31.357  1.00  0.80           H  
ATOM    845  HA  VAL A  57       8.603   2.832  29.845  1.00  0.80           H  
ATOM    846  HB  VAL A  57       9.655   5.676  30.142  1.00  0.80           H  
ATOM    847 1HG1 VAL A  57       7.547   6.310  29.266  1.00  0.80           H  
ATOM    848 2HG1 VAL A  57       8.387   5.327  28.137  1.00  0.80           H  
ATOM    849 3HG1 VAL A  57       7.079   4.688  29.099  1.00  0.80           H  
ATOM    850 1HG2 VAL A  57       7.756   5.991  31.645  1.00  0.80           H  
ATOM    851 2HG2 VAL A  57       7.298   4.298  31.443  1.00  0.80           H  
ATOM    852 3HG2 VAL A  57       8.817   4.711  32.257  1.00  0.80           H  
ATOM    853  N   ALA A  58      11.213   4.239  28.447  1.00  0.77           N  
ATOM    854  CA  ALA A  58      11.935   4.343  27.197  1.00  0.77           C  
ATOM    855  C   ALA A  58      12.280   2.964  26.640  1.00  0.77           C  
ATOM    856  O   ALA A  58      12.083   2.708  25.455  1.00  0.77           O  
ATOM    857  CB  ALA A  58      13.195   5.160  27.413  1.00  0.77           C  
ATOM    858  H   ALA A  58      11.585   4.662  29.301  1.00  0.77           H  
ATOM    859  HA  ALA A  58      11.300   4.844  26.475  1.00  0.77           H  
ATOM    860 1HB  ALA A  58      13.725   5.262  26.465  1.00  0.77           H  
ATOM    861 2HB  ALA A  58      12.928   6.145  27.791  1.00  0.77           H  
ATOM    862 3HB  ALA A  58      13.830   4.652  28.132  1.00  0.77           H  
ATOM    863  N   ALA A  59      12.729   2.040  27.492  1.00  0.75           N  
ATOM    864  CA  ALA A  59      13.056   0.700  27.022  1.00  0.75           C  
ATOM    865  C   ALA A  59      11.829  -0.048  26.503  1.00  0.75           C  
ATOM    866  O   ALA A  59      11.880  -0.718  25.461  1.00  0.75           O  
ATOM    867  CB  ALA A  59      13.690  -0.090  28.144  1.00  0.75           C  
ATOM    868  H   ALA A  59      12.889   2.268  28.473  1.00  0.75           H  
ATOM    869  HA  ALA A  59      13.766   0.796  26.202  1.00  0.75           H  
ATOM    870 1HB  ALA A  59      13.962  -1.080  27.788  1.00  0.75           H  
ATOM    871 2HB  ALA A  59      14.580   0.432  28.495  1.00  0.75           H  
ATOM    872 3HB  ALA A  59      12.977  -0.178  28.966  1.00  0.75           H  
ATOM    873  N   HIS A  60      10.704   0.069  27.213  1.00  0.74           N  
ATOM    874  CA  HIS A  60       9.507  -0.632  26.780  1.00  0.74           C  
ATOM    875  C   HIS A  60       9.059  -0.064  25.439  1.00  0.74           C  
ATOM    876  O   HIS A  60       8.824  -0.804  24.477  1.00  0.74           O  
ATOM    877  CB  HIS A  60       8.381  -0.495  27.798  1.00  0.74           C  
ATOM    878  CG  HIS A  60       7.153  -1.372  27.506  1.00  0.74           C  
ATOM    879  ND1 HIS A  60       7.116  -2.721  27.830  1.00  0.74           N  
ATOM    880  CD2 HIS A  60       5.964  -1.112  26.888  1.00  0.74           C  
ATOM    881  CE1 HIS A  60       5.954  -3.233  27.441  1.00  0.74           C  
ATOM    882  NE2 HIS A  60       5.252  -2.281  26.867  1.00  0.74           N  
ATOM    883  H   HIS A  60      10.678   0.618  28.076  1.00  0.74           H  
ATOM    884  HA  HIS A  60       9.723  -1.690  26.644  1.00  0.74           H  
ATOM    885 1HB  HIS A  60       8.763  -0.763  28.783  1.00  0.74           H  
ATOM    886 2HB  HIS A  60       8.080   0.537  27.854  1.00  0.74           H  
ATOM    887  HD2 HIS A  60       5.626  -0.181  26.469  1.00  0.74           H  
ATOM    888  HE1 HIS A  60       5.639  -4.270  27.563  1.00  0.74           H  
ATOM    889  HE2 HIS A  60       4.333  -2.382  26.457  1.00  0.74           H  
ATOM    890  N   GLY A  61       8.925   1.264  25.383  1.00  0.73           N  
ATOM    891  CA  GLY A  61       8.472   1.934  24.180  1.00  0.73           C  
ATOM    892  C   GLY A  61       9.411   1.657  23.010  1.00  0.73           C  
ATOM    893  O   GLY A  61       8.953   1.476  21.881  1.00  0.73           O  
ATOM    894  H   GLY A  61       9.152   1.833  26.197  1.00  0.73           H  
ATOM    895 1HA  GLY A  61       7.464   1.598  23.937  1.00  0.73           H  
ATOM    896 2HA  GLY A  61       8.414   3.001  24.375  1.00  0.73           H  
ATOM    897  N   ALA A  62      10.726   1.593  23.278  1.00  0.73           N  
ATOM    898  CA  ALA A  62      11.713   1.303  22.247  1.00  0.73           C  
ATOM    899  C   ALA A  62      11.451  -0.052  21.639  1.00  0.73           C  
ATOM    900  O   ALA A  62      11.458  -0.208  20.419  1.00  0.73           O  
ATOM    901  CB  ALA A  62      13.103   1.299  22.846  1.00  0.73           C  
ATOM    902  H   ALA A  62      11.064   1.788  24.219  1.00  0.73           H  
ATOM    903  HA  ALA A  62      11.640   2.061  21.466  1.00  0.73           H  
ATOM    904 1HB  ALA A  62      13.826   1.069  22.113  1.00  0.73           H  
ATOM    905 2HB  ALA A  62      13.312   2.263  23.279  1.00  0.73           H  
ATOM    906 3HB  ALA A  62      13.150   0.544  23.621  1.00  0.73           H  
ATOM    907  N   THR A  63      11.125  -1.028  22.483  1.00  0.73           N  
ATOM    908  CA  THR A  63      10.845  -2.363  21.994  1.00  0.73           C  
ATOM    909  C   THR A  63       9.627  -2.337  21.086  1.00  0.73           C  
ATOM    910  O   THR A  63       9.628  -2.926  19.998  1.00  0.73           O  
ATOM    911  CB  THR A  63      10.627  -3.340  23.156  1.00  0.73           C  
ATOM    912  OG1 THR A  63      11.827  -3.415  23.952  1.00  0.73           O  
ATOM    913  CG2 THR A  63      10.271  -4.710  22.614  1.00  0.73           C  
ATOM    914  H   THR A  63      11.123  -0.853  23.492  1.00  0.73           H  
ATOM    915  HA  THR A  63      11.697  -2.706  21.411  1.00  0.73           H  
ATOM    916  HB  THR A  63       9.814  -2.985  23.783  1.00  0.73           H  
ATOM    917  HG1 THR A  63      11.972  -2.548  24.391  1.00  0.73           H  
ATOM    918 1HG2 THR A  63      10.114  -5.398  23.443  1.00  0.73           H  
ATOM    919 2HG2 THR A  63       9.358  -4.632  22.023  1.00  0.73           H  
ATOM    920 3HG2 THR A  63      11.083  -5.074  21.987  1.00  0.73           H  
ATOM    921  N   VAL A  64       8.593  -1.616  21.510  1.00  0.73           N  
ATOM    922  CA  VAL A  64       7.381  -1.532  20.713  1.00  0.73           C  
ATOM    923  C   VAL A  64       7.653  -0.879  19.363  1.00  0.73           C  
ATOM    924  O   VAL A  64       7.237  -1.402  18.323  1.00  0.73           O  
ATOM    925  CB  VAL A  64       6.308  -0.722  21.460  1.00  0.73           C  
ATOM    926  CG1 VAL A  64       5.104  -0.454  20.532  1.00  0.73           C  
ATOM    927  CG2 VAL A  64       5.879  -1.487  22.717  1.00  0.73           C  
ATOM    928  H   VAL A  64       8.654  -1.149  22.418  1.00  0.73           H  
ATOM    929  HA  VAL A  64       7.009  -2.542  20.546  1.00  0.73           H  
ATOM    930  HB  VAL A  64       6.723   0.241  21.746  1.00  0.73           H  
ATOM    931 1HG1 VAL A  64       4.358   0.134  21.065  1.00  0.73           H  
ATOM    932 2HG1 VAL A  64       5.440   0.099  19.653  1.00  0.73           H  
ATOM    933 3HG1 VAL A  64       4.665  -1.400  20.219  1.00  0.73           H  
ATOM    934 1HG2 VAL A  64       5.131  -0.910  23.259  1.00  0.73           H  
ATOM    935 2HG2 VAL A  64       5.460  -2.450  22.432  1.00  0.73           H  
ATOM    936 3HG2 VAL A  64       6.744  -1.645  23.359  1.00  0.73           H  
ATOM    937  N   LEU A  65       8.379   0.239  19.362  1.00  0.73           N  
ATOM    938  CA  LEU A  65       8.670   0.908  18.107  1.00  0.73           C  
ATOM    939  C   LEU A  65       9.561   0.066  17.207  1.00  0.73           C  
ATOM    940  O   LEU A  65       9.362   0.045  15.992  1.00  0.73           O  
ATOM    941  CB  LEU A  65       9.334   2.255  18.347  1.00  0.73           C  
ATOM    942  CG  LEU A  65       8.463   3.325  18.981  1.00  0.73           C  
ATOM    943  CD1 LEU A  65       9.309   4.522  19.239  1.00  0.73           C  
ATOM    944  CD2 LEU A  65       7.300   3.658  18.084  1.00  0.73           C  
ATOM    945  H   LEU A  65       8.709   0.631  20.244  1.00  0.73           H  
ATOM    946  HA  LEU A  65       7.730   1.080  17.591  1.00  0.73           H  
ATOM    947 1HB  LEU A  65      10.189   2.096  19.012  1.00  0.73           H  
ATOM    948 2HB  LEU A  65       9.705   2.641  17.398  1.00  0.73           H  
ATOM    949  HG  LEU A  65       8.083   2.967  19.939  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65       8.695   5.289  19.702  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65      10.128   4.241  19.898  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65       9.713   4.893  18.322  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65       6.704   4.423  18.568  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65       7.659   4.025  17.130  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65       6.705   2.775  17.930  1.00  0.73           H  
ATOM    956  N   LYS A  66      10.531  -0.648  17.780  1.00  0.73           N  
ATOM    957  CA  LYS A  66      11.405  -1.481  16.968  1.00  0.73           C  
ATOM    958  C   LYS A  66      10.594  -2.560  16.259  1.00  0.73           C  
ATOM    959  O   LYS A  66      10.810  -2.817  15.068  1.00  0.73           O  
ATOM    960  CB  LYS A  66      12.514  -2.091  17.829  1.00  0.73           C  
ATOM    961  CG  LYS A  66      13.621  -1.094  18.247  1.00  0.73           C  
ATOM    962  CD  LYS A  66      14.529  -1.692  19.312  1.00  0.73           C  
ATOM    963  CE  LYS A  66      15.334  -2.858  18.771  1.00  0.73           C  
ATOM    964  NZ  LYS A  66      16.272  -3.410  19.792  1.00  0.73           N  
ATOM    965  H   LYS A  66      10.685  -0.599  18.787  1.00  0.73           H  
ATOM    966  HA  LYS A  66      11.869  -0.856  16.207  1.00  0.73           H  
ATOM    967 1HB  LYS A  66      12.072  -2.496  18.743  1.00  0.73           H  
ATOM    968 2HB  LYS A  66      12.979  -2.918  17.296  1.00  0.73           H  
ATOM    969 1HG  LYS A  66      14.224  -0.837  17.376  1.00  0.73           H  
ATOM    970 2HG  LYS A  66      13.172  -0.180  18.627  1.00  0.73           H  
ATOM    971 1HD  LYS A  66      15.213  -0.931  19.673  1.00  0.73           H  
ATOM    972 2HD  LYS A  66      13.919  -2.032  20.151  1.00  0.73           H  
ATOM    973 1HE  LYS A  66      14.650  -3.645  18.456  1.00  0.73           H  
ATOM    974 2HE  LYS A  66      15.909  -2.523  17.908  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66      16.787  -4.182  19.393  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66      16.917  -2.688  20.082  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66      15.747  -3.734  20.593  1.00  0.73           H  
ATOM    978  N   LYS A  67       9.616  -3.145  16.966  1.00  0.73           N  
ATOM    979  CA  LYS A  67       8.756  -4.155  16.362  1.00  0.73           C  
ATOM    980  C   LYS A  67       7.875  -3.536  15.276  1.00  0.73           C  
ATOM    981  O   LYS A  67       7.707  -4.124  14.204  1.00  0.73           O  
ATOM    982  CB  LYS A  67       7.930  -4.859  17.438  1.00  0.73           C  
ATOM    983  CG  LYS A  67       8.758  -5.789  18.329  1.00  0.73           C  
ATOM    984  CD  LYS A  67       7.918  -6.451  19.406  1.00  0.73           C  
ATOM    985  CE  LYS A  67       8.768  -7.405  20.240  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       7.991  -8.037  21.335  1.00  0.73           N  
ATOM    987  H   LYS A  67       9.490  -2.905  17.952  1.00  0.73           H  
ATOM    988  HA  LYS A  67       9.390  -4.903  15.885  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       7.465  -4.107  18.081  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       7.134  -5.438  16.973  1.00  0.73           H  
ATOM    991 1HG  LYS A  67       9.223  -6.559  17.714  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       9.548  -5.209  18.808  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       7.502  -5.680  20.059  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       7.098  -7.003  18.949  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       9.161  -8.185  19.591  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       9.601  -6.855  20.669  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       8.590  -8.660  21.858  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       7.634  -7.319  21.949  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       7.222  -8.560  20.943  1.00  0.73           H  
ATOM   1000  N   LEU A  68       7.360  -2.323  15.512  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       6.559  -1.667  14.484  1.00  0.73           C  
ATOM   1002  C   LEU A  68       7.426  -1.399  13.264  1.00  0.73           C  
ATOM   1003  O   LEU A  68       6.983  -1.571  12.129  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       5.937  -0.377  15.011  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       4.839  -0.550  16.041  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       4.473   0.793  16.575  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       3.639  -1.221  15.385  1.00  0.73           C  
ATOM   1008  H   LEU A  68       7.502  -1.874  16.419  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       5.756  -2.328  14.190  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       6.725   0.215  15.468  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       5.530   0.184  14.172  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       5.195  -1.164  16.866  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       3.684   0.696  17.319  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       5.339   1.243  17.025  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       4.130   1.396  15.748  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68       2.843  -1.342  16.119  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       3.285  -0.608  14.566  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       3.930  -2.191  15.007  1.00  0.73           H  
ATOM   1019  N   GLY A  69       8.683  -1.034  13.497  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       9.633  -0.787  12.430  1.00  0.72           C  
ATOM   1021  C   GLY A  69       9.762  -2.033  11.563  1.00  0.72           C  
ATOM   1022  O   GLY A  69       9.634  -1.963  10.337  1.00  0.72           O  
ATOM   1023  H   GLY A  69       8.987  -0.892  14.457  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       9.304   0.059  11.828  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      10.599  -0.531  12.864  1.00  0.72           H  
ATOM   1026  N   GLU A  70      10.033  -3.181  12.198  1.00  0.72           N  
ATOM   1027  CA  GLU A  70      10.180  -4.428  11.453  1.00  0.72           C  
ATOM   1028  C   GLU A  70       8.926  -4.745  10.633  1.00  0.72           C  
ATOM   1029  O   GLU A  70       9.030  -5.120   9.462  1.00  0.72           O  
ATOM   1030  CB  GLU A  70      10.495  -5.602  12.394  1.00  0.72           C  
ATOM   1031  CG  GLU A  70      10.735  -6.935  11.649  1.00  0.72           C  
ATOM   1032  CD  GLU A  70      11.110  -8.110  12.545  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70      11.176  -7.943  13.739  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70      11.334  -9.174  12.016  1.00  0.72           O  
ATOM   1035  H   GLU A  70      10.146  -3.170  13.215  1.00  0.72           H  
ATOM   1036  HA  GLU A  70      11.013  -4.315  10.762  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70      11.378  -5.369  12.989  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       9.661  -5.744  13.086  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       9.832  -7.187  11.102  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70      11.527  -6.783  10.918  1.00  0.72           H  
ATOM   1041  N   LEU A  71       7.742  -4.555  11.221  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       6.495  -4.818  10.505  1.00  0.73           C  
ATOM   1043  C   LEU A  71       6.359  -3.893   9.288  1.00  0.73           C  
ATOM   1044  O   LEU A  71       6.049  -4.330   8.170  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       5.317  -4.588  11.477  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       5.153  -5.610  12.591  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       4.209  -5.088  13.637  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       4.569  -6.850  12.009  1.00  0.73           C  
ATOM   1049  H   LEU A  71       7.712  -4.246  12.196  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       6.497  -5.852  10.165  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       5.443  -3.615  11.941  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       4.394  -4.574  10.906  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       6.123  -5.819  13.046  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       4.102  -5.829  14.422  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       4.612  -4.194  14.057  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       3.245  -4.878  13.184  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       4.447  -7.589  12.794  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       3.600  -6.615  11.571  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       5.220  -7.221  11.253  1.00  0.73           H  
ATOM   1060  N   LEU A  72       6.687  -2.620   9.460  1.00  0.74           N  
ATOM   1061  CA  LEU A  72       6.576  -1.684   8.354  1.00  0.74           C  
ATOM   1062  C   LEU A  72       7.514  -2.035   7.212  1.00  0.74           C  
ATOM   1063  O   LEU A  72       7.146  -1.954   6.040  1.00  0.74           O  
ATOM   1064  CB  LEU A  72       6.907  -0.284   8.846  1.00  0.74           C  
ATOM   1065  CG  LEU A  72       5.935   0.341   9.754  1.00  0.74           C  
ATOM   1066  CD1 LEU A  72       6.542   1.587  10.319  1.00  0.74           C  
ATOM   1067  CD2 LEU A  72       4.732   0.625   8.978  1.00  0.74           C  
ATOM   1068  H   LEU A  72       6.969  -2.284  10.382  1.00  0.74           H  
ATOM   1069  HA  LEU A  72       5.553  -1.707   7.984  1.00  0.74           H  
ATOM   1070 1HB  LEU A  72       7.873  -0.306   9.350  1.00  0.74           H  
ATOM   1071 2HB  LEU A  72       6.974   0.364   7.985  1.00  0.74           H  
ATOM   1072  HG  LEU A  72       5.682  -0.322  10.566  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  72       5.836   2.069  10.977  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  72       7.434   1.318  10.881  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  72       6.814   2.256   9.520  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  72       3.996   1.090   9.611  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  72       4.980   1.288   8.152  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  72       4.338  -0.312   8.587  1.00  0.74           H  
ATOM   1079  N   LYS A  73       8.729  -2.451   7.551  1.00  0.78           N  
ATOM   1080  CA  LYS A  73       9.715  -2.795   6.540  1.00  0.78           C  
ATOM   1081  C   LYS A  73       9.361  -4.097   5.834  1.00  0.78           C  
ATOM   1082  O   LYS A  73       9.552  -4.231   4.624  1.00  0.78           O  
ATOM   1083  CB  LYS A  73      11.091  -2.895   7.182  1.00  0.78           C  
ATOM   1084  CG  LYS A  73      11.642  -1.555   7.650  1.00  0.78           C  
ATOM   1085  CD  LYS A  73      12.987  -1.715   8.317  1.00  0.78           C  
ATOM   1086  CE  LYS A  73      13.472  -0.399   8.906  1.00  0.78           C  
ATOM   1087  NZ  LYS A  73      14.782  -0.552   9.587  1.00  0.78           N  
ATOM   1088  H   LYS A  73       8.985  -2.495   8.540  1.00  0.78           H  
ATOM   1089  HA  LYS A  73       9.735  -2.003   5.795  1.00  0.78           H  
ATOM   1090 1HB  LYS A  73      11.031  -3.554   8.053  1.00  0.78           H  
ATOM   1091 2HB  LYS A  73      11.794  -3.336   6.479  1.00  0.78           H  
ATOM   1092 1HG  LYS A  73      11.746  -0.890   6.793  1.00  0.78           H  
ATOM   1093 2HG  LYS A  73      10.945  -1.102   8.351  1.00  0.78           H  
ATOM   1094 1HD  LYS A  73      12.902  -2.450   9.120  1.00  0.78           H  
ATOM   1095 2HD  LYS A  73      13.717  -2.073   7.593  1.00  0.78           H  
ATOM   1096 1HE  LYS A  73      13.562   0.350   8.122  1.00  0.78           H  
ATOM   1097 2HE  LYS A  73      12.737  -0.057   9.639  1.00  0.78           H  
ATOM   1098 1HZ  LYS A  73      15.058   0.344  10.004  1.00  0.78           H  
ATOM   1099 2HZ  LYS A  73      14.700  -1.228  10.325  1.00  0.78           H  
ATOM   1100 3HZ  LYS A  73      15.483  -0.849   8.934  1.00  0.78           H  
ATOM   1101  N   ALA A  74       8.846  -5.065   6.600  1.00  0.81           N  
ATOM   1102  CA  ALA A  74       8.473  -6.373   6.076  1.00  0.81           C  
ATOM   1103  C   ALA A  74       7.388  -6.298   5.014  1.00  0.81           C  
ATOM   1104  O   ALA A  74       7.432  -7.030   4.020  1.00  0.81           O  
ATOM   1105  CB  ALA A  74       7.966  -7.248   7.212  1.00  0.81           C  
ATOM   1106  H   ALA A  74       8.729  -4.903   7.599  1.00  0.81           H  
ATOM   1107  HA  ALA A  74       9.358  -6.822   5.631  1.00  0.81           H  
ATOM   1108 1HB  ALA A  74       7.710  -8.234   6.829  1.00  0.81           H  
ATOM   1109 2HB  ALA A  74       8.742  -7.335   7.970  1.00  0.81           H  
ATOM   1110 3HB  ALA A  74       7.080  -6.788   7.651  1.00  0.81           H  
ATOM   1111  N   LYS A  75       6.428  -5.398   5.214  1.00  0.84           N  
ATOM   1112  CA  LYS A  75       5.281  -5.277   4.321  1.00  0.84           C  
ATOM   1113  C   LYS A  75       4.756  -6.689   4.083  1.00  0.84           C  
ATOM   1114  O   LYS A  75       4.731  -7.501   5.006  1.00  0.84           O  
ATOM   1115  CB  LYS A  75       5.708  -4.642   2.996  1.00  0.84           C  
ATOM   1116  CG  LYS A  75       6.334  -3.275   3.113  1.00  0.84           C  
ATOM   1117  CD  LYS A  75       6.662  -2.722   1.741  1.00  0.84           C  
ATOM   1118  CE  LYS A  75       7.381  -1.404   1.824  1.00  0.84           C  
ATOM   1119  NZ  LYS A  75       7.765  -0.903   0.478  1.00  0.84           N  
ATOM   1120  H   LYS A  75       6.470  -4.820   6.056  1.00  0.84           H  
ATOM   1121  HA  LYS A  75       4.502  -4.679   4.796  1.00  0.84           H  
ATOM   1122 1HB  LYS A  75       6.412  -5.290   2.475  1.00  0.84           H  
ATOM   1123 2HB  LYS A  75       4.848  -4.524   2.371  1.00  0.84           H  
ATOM   1124 1HG  LYS A  75       5.652  -2.603   3.629  1.00  0.84           H  
ATOM   1125 2HG  LYS A  75       7.251  -3.342   3.697  1.00  0.84           H  
ATOM   1126 1HD  LYS A  75       7.280  -3.435   1.197  1.00  0.84           H  
ATOM   1127 2HD  LYS A  75       5.743  -2.567   1.188  1.00  0.84           H  
ATOM   1128 1HE  LYS A  75       6.728  -0.668   2.292  1.00  0.84           H  
ATOM   1129 2HE  LYS A  75       8.278  -1.520   2.431  1.00  0.84           H  
ATOM   1130 1HZ  LYS A  75       8.223   0.013   0.559  1.00  0.84           H  
ATOM   1131 2HZ  LYS A  75       8.377  -1.543   0.015  1.00  0.84           H  
ATOM   1132 3HZ  LYS A  75       6.941  -0.754  -0.092  1.00  0.84           H  
ATOM   1133  N   GLY A  76       4.391  -7.029   2.852  1.00  0.86           N  
ATOM   1134  CA  GLY A  76       4.036  -8.413   2.574  1.00  0.86           C  
ATOM   1135  C   GLY A  76       2.957  -8.941   3.516  1.00  0.86           C  
ATOM   1136  O   GLY A  76       1.891  -8.340   3.670  1.00  0.86           O  
ATOM   1137  H   GLY A  76       4.390  -6.352   2.106  1.00  0.86           H  
ATOM   1138 1HA  GLY A  76       3.694  -8.498   1.543  1.00  0.86           H  
ATOM   1139 2HA  GLY A  76       4.929  -9.032   2.664  1.00  0.86           H  
ATOM   1140  N   ASP A  77       3.253 -10.100   4.114  1.00  0.86           N  
ATOM   1141  CA  ASP A  77       2.387 -10.792   5.064  1.00  0.86           C  
ATOM   1142  C   ASP A  77       2.950 -10.688   6.481  1.00  0.86           C  
ATOM   1143  O   ASP A  77       3.933 -11.345   6.827  1.00  0.86           O  
ATOM   1144  CB  ASP A  77       2.207 -12.264   4.669  1.00  0.86           C  
ATOM   1145  CG  ASP A  77       1.247 -13.067   5.595  1.00  0.86           C  
ATOM   1146  OD1 ASP A  77       0.847 -12.574   6.641  1.00  0.86           O  
ATOM   1147  OD2 ASP A  77       0.932 -14.179   5.238  1.00  0.86           O  
ATOM   1148  H   ASP A  77       4.155 -10.504   3.913  1.00  0.86           H  
ATOM   1149  HA  ASP A  77       1.408 -10.312   5.052  1.00  0.86           H  
ATOM   1150 1HB  ASP A  77       1.822 -12.318   3.650  1.00  0.86           H  
ATOM   1151 2HB  ASP A  77       3.178 -12.757   4.673  1.00  0.86           H  
ATOM   1152  N   HIS A  78       2.315  -9.870   7.310  1.00  0.83           N  
ATOM   1153  CA  HIS A  78       2.777  -9.626   8.672  1.00  0.83           C  
ATOM   1154  C   HIS A  78       2.398 -10.721   9.660  1.00  0.83           C  
ATOM   1155  O   HIS A  78       2.801 -10.661  10.822  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       2.201  -8.324   9.227  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       2.750  -7.094   8.685  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       2.208  -5.854   8.965  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       3.814  -6.868   7.911  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       2.915  -4.930   8.368  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       3.888  -5.519   7.728  1.00  0.83           N  
ATOM   1162  H   HIS A  78       1.496  -9.381   6.972  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       3.865  -9.545   8.669  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       1.117  -8.314   9.064  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78       2.360  -8.307  10.295  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       4.497  -7.616   7.510  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       2.734  -3.856   8.406  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       4.609  -5.051   7.186  1.00  0.83           H  
ATOM   1169  N   ALA A  79       1.632 -11.727   9.238  1.00  0.80           N  
ATOM   1170  CA  ALA A  79       1.201 -12.755  10.181  1.00  0.80           C  
ATOM   1171  C   ALA A  79       2.390 -13.457  10.825  1.00  0.80           C  
ATOM   1172  O   ALA A  79       2.387 -13.760  12.017  1.00  0.80           O  
ATOM   1173  CB  ALA A  79       0.332 -13.772   9.475  1.00  0.80           C  
ATOM   1174  H   ALA A  79       1.338 -11.802   8.254  1.00  0.80           H  
ATOM   1175  HA  ALA A  79       0.619 -12.272  10.965  1.00  0.80           H  
ATOM   1176 1HB  ALA A  79      -0.008 -14.509  10.183  1.00  0.80           H  
ATOM   1177 2HB  ALA A  79      -0.526 -13.267   9.031  1.00  0.80           H  
ATOM   1178 3HB  ALA A  79       0.910 -14.257   8.684  1.00  0.80           H  
ATOM   1179  N   ALA A  80       3.458 -13.651  10.063  1.00  0.76           N  
ATOM   1180  CA  ALA A  80       4.659 -14.309  10.574  1.00  0.76           C  
ATOM   1181  C   ALA A  80       5.290 -13.554  11.751  1.00  0.76           C  
ATOM   1182  O   ALA A  80       6.054 -14.131  12.527  1.00  0.76           O  
ATOM   1183  CB  ALA A  80       5.679 -14.449   9.469  1.00  0.76           C  
ATOM   1184  H   ALA A  80       3.424 -13.355   9.093  1.00  0.76           H  
ATOM   1185  HA  ALA A  80       4.372 -15.300  10.926  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80       6.557 -14.969   9.850  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80       5.248 -15.015   8.644  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80       5.967 -13.457   9.119  1.00  0.76           H  
ATOM   1189  N   LEU A  81       5.035 -12.251  11.829  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       5.591 -11.392  12.852  1.00  0.73           C  
ATOM   1191  C   LEU A  81       4.572 -11.126  13.967  1.00  0.73           C  
ATOM   1192  O   LEU A  81       4.922 -11.048  15.149  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       6.014 -10.089  12.176  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       7.092 -10.238  11.088  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       7.345  -8.893  10.415  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       8.350 -10.763  11.729  1.00  0.73           C  
ATOM   1197  H   LEU A  81       4.376 -11.832  11.182  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       6.463 -11.881  13.283  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       5.132  -9.667  11.702  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       6.378  -9.393  12.932  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       6.757 -10.941  10.325  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       8.116  -9.011   9.659  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       6.431  -8.545   9.941  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       7.676  -8.167  11.159  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       9.129 -10.879  10.974  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       8.695 -10.059  12.491  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       8.148 -11.729  12.194  1.00  0.73           H  
ATOM   1208  N   LEU A  82       3.301 -10.999  13.589  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       2.253 -10.680  14.547  1.00  0.71           C  
ATOM   1210  C   LEU A  82       1.726 -11.872  15.326  1.00  0.71           C  
ATOM   1211  O   LEU A  82       1.409 -11.727  16.502  1.00  0.71           O  
ATOM   1212  CB  LEU A  82       1.108  -9.964  13.843  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       1.480  -8.596  13.325  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82       0.363  -8.012  12.525  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       1.799  -7.727  14.499  1.00  0.71           C  
ATOM   1216  H   LEU A  82       3.063 -11.082  12.605  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       2.675  -9.981  15.266  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82       0.790 -10.570  12.993  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82       0.271  -9.856  14.534  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       2.344  -8.678  12.677  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82       0.650  -7.031  12.153  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82       0.156  -8.666  11.680  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -0.526  -7.917  13.144  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       2.060  -6.755  14.151  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82       0.939  -7.652  15.143  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       2.630  -8.159  15.052  1.00  0.71           H  
ATOM   1227  N   LYS A  83       1.645 -13.063  14.730  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       1.124 -14.199  15.491  1.00  0.70           C  
ATOM   1229  C   LYS A  83       1.666 -14.282  16.942  1.00  0.70           C  
ATOM   1230  O   LYS A  83       0.862 -14.196  17.871  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       1.338 -15.529  14.748  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       0.429 -15.780  13.544  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       0.756 -17.121  12.910  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -0.151 -17.433  11.735  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       0.189 -18.742  11.106  1.00  0.70           N  
ATOM   1236  H   LYS A  83       1.919 -13.191  13.755  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       0.045 -14.066  15.574  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       2.330 -15.562  14.324  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       1.237 -16.363  15.440  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -0.589 -15.788  13.844  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       0.541 -15.000  12.817  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       1.789 -17.102  12.559  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       0.658 -17.908  13.657  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -1.186 -17.460  12.079  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -0.048 -16.656  10.990  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -0.433 -18.915  10.329  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83       1.143 -18.718  10.775  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83       0.088 -19.481  11.787  1.00  0.70           H  
ATOM   1249  N   PRO A  84       3.000 -14.401  17.207  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       3.560 -14.484  18.552  1.00  0.70           C  
ATOM   1251  C   PRO A  84       3.347 -13.222  19.390  1.00  0.70           C  
ATOM   1252  O   PRO A  84       3.384 -13.283  20.627  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       5.055 -14.717  18.289  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       5.298 -14.177  16.899  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       4.038 -14.474  16.137  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       3.122 -15.356  19.059  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       5.653 -14.196  19.051  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       5.288 -15.788  18.376  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       5.505 -13.093  16.940  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       6.184 -14.649  16.451  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       3.948 -13.718  15.376  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       4.100 -15.482  15.718  1.00  0.70           H  
ATOM   1263  N   LEU A  85       3.112 -12.077  18.735  1.00  0.70           N  
ATOM   1264  CA  LEU A  85       2.878 -10.828  19.443  1.00  0.70           C  
ATOM   1265  C   LEU A  85       1.525 -10.937  20.072  1.00  0.70           C  
ATOM   1266  O   LEU A  85       1.364 -10.736  21.280  1.00  0.70           O  
ATOM   1267  CB  LEU A  85       2.910  -9.622  18.491  1.00  0.70           C  
ATOM   1268  CG  LEU A  85       2.775  -8.223  19.112  1.00  0.70           C  
ATOM   1269  CD1 LEU A  85       3.427  -7.190  18.194  1.00  0.70           C  
ATOM   1270  CD2 LEU A  85       1.290  -7.895  19.298  1.00  0.70           C  
ATOM   1271  H   LEU A  85       3.033 -12.062  17.725  1.00  0.70           H  
ATOM   1272  HA  LEU A  85       3.628 -10.705  20.222  1.00  0.70           H  
ATOM   1273 1HB  LEU A  85       3.840  -9.654  17.922  1.00  0.70           H  
ATOM   1274 2HB  LEU A  85       2.092  -9.719  17.787  1.00  0.70           H  
ATOM   1275  HG  LEU A  85       3.283  -8.197  20.066  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  85       3.333  -6.198  18.637  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  85       4.483  -7.431  18.061  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  85       2.930  -7.203  17.231  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  85       1.205  -6.915  19.726  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  85       0.787  -7.917  18.333  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  85       0.825  -8.616  19.962  1.00  0.70           H  
ATOM   1282  N   ALA A  86       0.548 -11.233  19.217  1.00  0.71           N  
ATOM   1283  CA  ALA A  86      -0.834 -11.375  19.607  1.00  0.71           C  
ATOM   1284  C   ALA A  86      -0.974 -12.512  20.608  1.00  0.71           C  
ATOM   1285  O   ALA A  86      -1.726 -12.414  21.572  1.00  0.71           O  
ATOM   1286  CB  ALA A  86      -1.678 -11.608  18.378  1.00  0.71           C  
ATOM   1287  H   ALA A  86       0.802 -11.394  18.241  1.00  0.71           H  
ATOM   1288  HA  ALA A  86      -1.154 -10.454  20.092  1.00  0.71           H  
ATOM   1289 1HB  ALA A  86      -2.724 -11.707  18.646  1.00  0.71           H  
ATOM   1290 2HB  ALA A  86      -1.559 -10.771  17.694  1.00  0.71           H  
ATOM   1291 3HB  ALA A  86      -1.322 -12.501  17.897  1.00  0.71           H  
ATOM   1292  N   ASN A  87      -0.211 -13.587  20.421  1.00  0.72           N  
ATOM   1293  CA  ASN A  87      -0.290 -14.700  21.350  1.00  0.72           C  
ATOM   1294  C   ASN A  87       0.141 -14.219  22.724  1.00  0.72           C  
ATOM   1295  O   ASN A  87      -0.598 -14.358  23.701  1.00  0.72           O  
ATOM   1296  CB  ASN A  87       0.576 -15.869  20.912  1.00  0.72           C  
ATOM   1297  CG  ASN A  87       0.274 -17.129  21.694  1.00  0.72           C  
ATOM   1298  OD1 ASN A  87       0.494 -17.211  22.917  1.00  0.72           O  
ATOM   1299  ND2 ASN A  87      -0.242 -18.132  21.003  1.00  0.72           N  
ATOM   1300  H   ASN A  87       0.389 -13.659  19.600  1.00  0.72           H  
ATOM   1301  HA  ASN A  87      -1.324 -15.027  21.430  1.00  0.72           H  
ATOM   1302 1HB  ASN A  87       0.461 -16.057  19.850  1.00  0.72           H  
ATOM   1303 2HB  ASN A  87       1.620 -15.611  21.074  1.00  0.72           H  
ATOM   1304 1HD2 ASN A  87      -0.462 -18.993  21.460  1.00  0.72           H  
ATOM   1305 2HD2 ASN A  87      -0.419 -18.038  20.010  1.00  0.72           H  
ATOM   1306  N   THR A  88       1.329 -13.615  22.796  1.00  0.74           N  
ATOM   1307  CA  THR A  88       1.868 -13.160  24.060  1.00  0.74           C  
ATOM   1308  C   THR A  88       0.954 -12.129  24.716  1.00  0.74           C  
ATOM   1309  O   THR A  88       0.631 -12.223  25.907  1.00  0.74           O  
ATOM   1310  CB  THR A  88       3.247 -12.509  23.857  1.00  0.74           C  
ATOM   1311  OG1 THR A  88       4.157 -13.454  23.287  1.00  0.74           O  
ATOM   1312  CG2 THR A  88       3.776 -12.054  25.205  1.00  0.74           C  
ATOM   1313  H   THR A  88       1.901 -13.493  21.959  1.00  0.74           H  
ATOM   1314  HA  THR A  88       1.965 -14.016  24.725  1.00  0.74           H  
ATOM   1315  HB  THR A  88       3.155 -11.651  23.186  1.00  0.74           H  
ATOM   1316  HG1 THR A  88       3.924 -13.578  22.335  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88       4.750 -11.585  25.079  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88       3.086 -11.348  25.626  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88       3.869 -12.909  25.868  1.00  0.74           H  
ATOM   1320  N   HIS A  89       0.470 -11.174  23.941  1.00  0.76           N  
ATOM   1321  CA  HIS A  89      -0.359 -10.156  24.531  1.00  0.76           C  
ATOM   1322  C   HIS A  89      -1.677 -10.709  25.032  1.00  0.76           C  
ATOM   1323  O   HIS A  89      -2.114 -10.340  26.121  1.00  0.76           O  
ATOM   1324  CB  HIS A  89      -0.548  -9.015  23.544  1.00  0.76           C  
ATOM   1325  CG  HIS A  89       0.668  -8.160  23.499  1.00  0.76           C  
ATOM   1326  ND1 HIS A  89       1.780  -8.504  22.787  1.00  0.76           N  
ATOM   1327  CD2 HIS A  89       0.956  -6.983  24.106  1.00  0.76           C  
ATOM   1328  CE1 HIS A  89       2.707  -7.575  22.941  1.00  0.76           C  
ATOM   1329  NE2 HIS A  89       2.230  -6.637  23.741  1.00  0.76           N  
ATOM   1330  H   HIS A  89       0.715 -11.127  22.953  1.00  0.76           H  
ATOM   1331  HA  HIS A  89       0.160  -9.741  25.389  1.00  0.76           H  
ATOM   1332 1HB  HIS A  89      -0.726  -9.422  22.543  1.00  0.76           H  
ATOM   1333 2HB  HIS A  89      -1.410  -8.420  23.811  1.00  0.76           H  
ATOM   1334  HD1 HIS A  89       1.874  -9.353  22.235  1.00  0.76           H  
ATOM   1335  HD2 HIS A  89       0.392  -6.337  24.766  1.00  0.76           H  
ATOM   1336  HE1 HIS A  89       3.670  -7.670  22.448  1.00  0.76           H  
ATOM   1337  N   ALA A  90      -2.304 -11.605  24.283  1.00  0.80           N  
ATOM   1338  CA  ALA A  90      -3.563 -12.201  24.703  1.00  0.80           C  
ATOM   1339  C   ALA A  90      -3.446 -13.143  25.900  1.00  0.80           C  
ATOM   1340  O   ALA A  90      -4.302 -13.150  26.787  1.00  0.80           O  
ATOM   1341  CB  ALA A  90      -4.121 -12.996  23.572  1.00  0.80           C  
ATOM   1342  H   ALA A  90      -1.918 -11.888  23.381  1.00  0.80           H  
ATOM   1343  HA  ALA A  90      -4.246 -11.395  24.967  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90      -5.055 -13.431  23.866  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90      -4.258 -12.374  22.727  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90      -3.403 -13.779  23.347  1.00  0.80           H  
ATOM   1347  N   ASN A  91      -2.389 -13.961  25.913  1.00  0.83           N  
ATOM   1348  CA  ASN A  91      -2.235 -15.010  26.917  1.00  0.83           C  
ATOM   1349  C   ASN A  91      -1.380 -14.666  28.134  1.00  0.83           C  
ATOM   1350  O   ASN A  91      -1.619 -15.195  29.221  1.00  0.83           O  
ATOM   1351  CB  ASN A  91      -1.683 -16.250  26.242  1.00  0.83           C  
ATOM   1352  CG  ASN A  91      -2.661 -16.862  25.272  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91      -3.876 -16.852  25.512  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91      -2.163 -17.401  24.192  1.00  0.83           N  
ATOM   1355  H   ASN A  91      -1.698 -13.903  25.165  1.00  0.83           H  
ATOM   1356  HA  ASN A  91      -3.230 -15.247  27.295  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91      -0.766 -15.993  25.705  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91      -1.420 -16.988  26.997  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91      -2.769 -17.834  23.526  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91      -1.158 -17.386  24.028  1.00  0.83           H  
ATOM   1361  N   ILE A  92      -0.379 -13.811  27.961  1.00  0.86           N  
ATOM   1362  CA  ILE A  92       0.525 -13.464  29.046  1.00  0.86           C  
ATOM   1363  C   ILE A  92       0.140 -12.131  29.660  1.00  0.86           C  
ATOM   1364  O   ILE A  92       0.104 -11.987  30.883  1.00  0.86           O  
ATOM   1365  CB  ILE A  92       1.984 -13.405  28.560  1.00  0.86           C  
ATOM   1366  CG1 ILE A  92       2.374 -14.754  27.948  1.00  0.86           C  
ATOM   1367  CG2 ILE A  92       2.909 -13.009  29.683  1.00  0.86           C  
ATOM   1368  CD1 ILE A  92       2.226 -15.919  28.892  1.00  0.86           C  
ATOM   1369  H   ILE A  92      -0.207 -13.390  27.055  1.00  0.86           H  
ATOM   1370  HA  ILE A  92       0.455 -14.227  29.819  1.00  0.86           H  
ATOM   1371  HB  ILE A  92       2.072 -12.659  27.785  1.00  0.86           H  
ATOM   1372 1HG1 ILE A  92       1.745 -14.931  27.073  1.00  0.86           H  
ATOM   1373 2HG1 ILE A  92       3.412 -14.704  27.621  1.00  0.86           H  
ATOM   1374 1HG2 ILE A  92       3.930 -12.954  29.307  1.00  0.86           H  
ATOM   1375 2HG2 ILE A  92       2.611 -12.032  30.064  1.00  0.86           H  
ATOM   1376 3HG2 ILE A  92       2.852 -13.745  30.482  1.00  0.86           H  
ATOM   1377 1HD1 ILE A  92       2.519 -16.839  28.385  1.00  0.86           H  
ATOM   1378 2HD1 ILE A  92       2.864 -15.767  29.764  1.00  0.86           H  
ATOM   1379 3HD1 ILE A  92       1.187 -15.999  29.214  1.00  0.86           H  
ATOM   1380  N   HIS A  93      -0.141 -11.149  28.811  1.00  0.88           N  
ATOM   1381  CA  HIS A  93      -0.441  -9.820  29.332  1.00  0.88           C  
ATOM   1382  C   HIS A  93      -1.940  -9.449  29.306  1.00  0.88           C  
ATOM   1383  O   HIS A  93      -2.362  -8.518  29.989  1.00  0.88           O  
ATOM   1384  CB  HIS A  93       0.342  -8.781  28.538  1.00  0.88           C  
ATOM   1385  CG  HIS A  93       1.803  -8.962  28.568  1.00  0.88           C  
ATOM   1386  ND1 HIS A  93       2.549  -8.843  29.718  1.00  0.88           N  
ATOM   1387  CD2 HIS A  93       2.674  -9.217  27.576  1.00  0.88           C  
ATOM   1388  CE1 HIS A  93       3.822  -9.040  29.433  1.00  0.88           C  
ATOM   1389  NE2 HIS A  93       3.927  -9.269  28.139  1.00  0.88           N  
ATOM   1390  H   HIS A  93      -0.093 -11.331  27.807  1.00  0.88           H  
ATOM   1391  HA  HIS A  93      -0.115  -9.759  30.369  1.00  0.88           H  
ATOM   1392 1HB  HIS A  93       0.021  -8.804  27.502  1.00  0.88           H  
ATOM   1393 2HB  HIS A  93       0.131  -7.792  28.939  1.00  0.88           H  
ATOM   1394  HD1 HIS A  93       2.198  -8.631  30.633  1.00  0.88           H  
ATOM   1395  HD2 HIS A  93       2.540  -9.363  26.507  1.00  0.88           H  
ATOM   1396  HE1 HIS A  93       4.579  -8.995  30.215  1.00  0.88           H  
ATOM   1397  N   LYS A  94      -2.739 -10.185  28.539  1.00  0.89           N  
ATOM   1398  CA  LYS A  94      -4.177  -9.938  28.368  1.00  0.89           C  
ATOM   1399  C   LYS A  94      -4.472  -8.503  27.931  1.00  0.89           C  
ATOM   1400  O   LYS A  94      -5.380  -7.847  28.450  1.00  0.89           O  
ATOM   1401  CB  LYS A  94      -4.944 -10.298  29.642  1.00  0.89           C  
ATOM   1402  CG  LYS A  94      -4.822 -11.771  30.007  1.00  0.89           C  
ATOM   1403  CD  LYS A  94      -5.638 -12.130  31.232  1.00  0.89           C  
ATOM   1404  CE  LYS A  94      -5.464 -13.603  31.583  1.00  0.89           C  
ATOM   1405  NZ  LYS A  94      -6.229 -13.977  32.806  1.00  0.89           N  
ATOM   1406  H   LYS A  94      -2.327 -10.929  27.992  1.00  0.89           H  
ATOM   1407  HA  LYS A  94      -4.532 -10.595  27.573  1.00  0.89           H  
ATOM   1408 1HB  LYS A  94      -4.582  -9.704  30.478  1.00  0.89           H  
ATOM   1409 2HB  LYS A  94      -5.999 -10.070  29.504  1.00  0.89           H  
ATOM   1410 1HG  LYS A  94      -5.160 -12.375  29.161  1.00  0.89           H  
ATOM   1411 2HG  LYS A  94      -3.773 -12.011  30.192  1.00  0.89           H  
ATOM   1412 1HD  LYS A  94      -5.320 -11.517  32.077  1.00  0.89           H  
ATOM   1413 2HD  LYS A  94      -6.692 -11.933  31.036  1.00  0.89           H  
ATOM   1414 1HE  LYS A  94      -5.810 -14.211  30.748  1.00  0.89           H  
ATOM   1415 2HE  LYS A  94      -4.405 -13.806  31.751  1.00  0.89           H  
ATOM   1416 1HZ  LYS A  94      -6.089 -14.957  33.006  1.00  0.89           H  
ATOM   1417 2HZ  LYS A  94      -5.906 -13.424  33.588  1.00  0.89           H  
ATOM   1418 3HZ  LYS A  94      -7.212 -13.802  32.655  1.00  0.89           H  
ATOM   1419  N   VAL A  95      -3.708  -8.029  26.957  1.00  0.88           N  
ATOM   1420  CA  VAL A  95      -3.875  -6.672  26.447  1.00  0.88           C  
ATOM   1421  C   VAL A  95      -4.905  -6.578  25.331  1.00  0.88           C  
ATOM   1422  O   VAL A  95      -4.745  -7.153  24.258  1.00  0.88           O  
ATOM   1423  CB  VAL A  95      -2.530  -6.135  25.947  1.00  0.88           C  
ATOM   1424  CG1 VAL A  95      -2.686  -4.756  25.354  1.00  0.88           C  
ATOM   1425  CG2 VAL A  95      -1.576  -6.104  27.104  1.00  0.88           C  
ATOM   1426  H   VAL A  95      -3.001  -8.661  26.582  1.00  0.88           H  
ATOM   1427  HA  VAL A  95      -4.205  -6.042  27.273  1.00  0.88           H  
ATOM   1428  HB  VAL A  95      -2.155  -6.788  25.177  1.00  0.88           H  
ATOM   1429 1HG1 VAL A  95      -1.719  -4.398  25.000  1.00  0.88           H  
ATOM   1430 2HG1 VAL A  95      -3.385  -4.798  24.517  1.00  0.88           H  
ATOM   1431 3HG1 VAL A  95      -3.067  -4.084  26.111  1.00  0.88           H  
ATOM   1432 1HG2 VAL A  95      -0.598  -5.750  26.791  1.00  0.88           H  
ATOM   1433 2HG2 VAL A  95      -1.954  -5.456  27.871  1.00  0.88           H  
ATOM   1434 3HG2 VAL A  95      -1.504  -7.092  27.485  1.00  0.88           H  
ATOM   1435  N   ALA A  96      -5.954  -5.809  25.589  1.00  0.86           N  
ATOM   1436  CA  ALA A  96      -7.066  -5.632  24.662  1.00  0.86           C  
ATOM   1437  C   ALA A  96      -6.631  -4.981  23.361  1.00  0.86           C  
ATOM   1438  O   ALA A  96      -5.756  -4.109  23.338  1.00  0.86           O  
ATOM   1439  CB  ALA A  96      -8.162  -4.786  25.296  1.00  0.86           C  
ATOM   1440  H   ALA A  96      -6.002  -5.365  26.495  1.00  0.86           H  
ATOM   1441  HA  ALA A  96      -7.469  -6.617  24.431  1.00  0.86           H  
ATOM   1442 1HB  ALA A  96      -8.997  -4.691  24.603  1.00  0.86           H  
ATOM   1443 2HB  ALA A  96      -8.504  -5.265  26.213  1.00  0.86           H  
ATOM   1444 3HB  ALA A  96      -7.773  -3.796  25.528  1.00  0.86           H  
ATOM   1445  N   LEU A  97      -7.321  -5.320  22.283  1.00  0.83           N  
ATOM   1446  CA  LEU A  97      -7.050  -4.700  20.994  1.00  0.83           C  
ATOM   1447  C   LEU A  97      -7.181  -3.184  21.088  1.00  0.83           C  
ATOM   1448  O   LEU A  97      -6.504  -2.441  20.377  1.00  0.83           O  
ATOM   1449  CB  LEU A  97      -8.036  -5.157  19.951  1.00  0.83           C  
ATOM   1450  CG  LEU A  97      -7.654  -4.798  18.555  1.00  0.83           C  
ATOM   1451  CD1 LEU A  97      -6.352  -5.592  18.186  1.00  0.83           C  
ATOM   1452  CD2 LEU A  97      -8.815  -5.069  17.672  1.00  0.83           C  
ATOM   1453  H   LEU A  97      -8.028  -6.040  22.348  1.00  0.83           H  
ATOM   1454  HA  LEU A  97      -6.037  -4.948  20.684  1.00  0.83           H  
ATOM   1455 1HB  LEU A  97      -8.138  -6.240  20.003  1.00  0.83           H  
ATOM   1456 2HB  LEU A  97      -9.008  -4.705  20.158  1.00  0.83           H  
ATOM   1457  HG  LEU A  97      -7.416  -3.736  18.492  1.00  0.83           H  
ATOM   1458 1HD1 LEU A  97      -6.034  -5.371  17.180  1.00  0.83           H  
ATOM   1459 2HD1 LEU A  97      -5.551  -5.333  18.879  1.00  0.83           H  
ATOM   1460 3HD1 LEU A  97      -6.557  -6.657  18.254  1.00  0.83           H  
ATOM   1461 1HD2 LEU A  97      -8.568  -4.808  16.644  1.00  0.83           H  
ATOM   1462 2HD2 LEU A  97      -9.071  -6.119  17.742  1.00  0.83           H  
ATOM   1463 3HD2 LEU A  97      -9.661  -4.475  18.002  1.00  0.83           H  
ATOM   1464  N   ASN A  98      -8.072  -2.727  21.964  1.00  0.79           N  
ATOM   1465  CA  ASN A  98      -8.316  -1.311  22.146  1.00  0.79           C  
ATOM   1466  C   ASN A  98      -7.047  -0.594  22.590  1.00  0.79           C  
ATOM   1467  O   ASN A  98      -6.847   0.575  22.261  1.00  0.79           O  
ATOM   1468  CB  ASN A  98      -9.423  -1.104  23.154  1.00  0.79           C  
ATOM   1469  CG  ASN A  98     -10.768  -1.478  22.600  1.00  0.79           C  
ATOM   1470  OD1 ASN A  98     -10.960  -1.549  21.379  1.00  0.79           O  
ATOM   1471  ND2 ASN A  98     -11.708  -1.722  23.475  1.00  0.79           N  
ATOM   1472  H   ASN A  98      -8.592  -3.391  22.516  1.00  0.79           H  
ATOM   1473  HA  ASN A  98      -8.621  -0.885  21.195  1.00  0.79           H  
ATOM   1474 1HB  ASN A  98      -9.221  -1.709  24.040  1.00  0.79           H  
ATOM   1475 2HB  ASN A  98      -9.441  -0.061  23.466  1.00  0.79           H  
ATOM   1476 1HD2 ASN A  98     -12.625  -1.978  23.167  1.00  0.79           H  
ATOM   1477 2HD2 ASN A  98     -11.511  -1.655  24.452  1.00  0.79           H  
ATOM   1478  N   ASN A  99      -6.172  -1.289  23.315  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -4.952  -0.680  23.796  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -4.005  -0.520  22.623  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -3.254   0.449  22.548  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -4.395  -1.517  24.906  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -5.276  -1.402  26.122  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -5.834  -0.336  26.404  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -5.459  -2.486  26.818  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -6.330  -2.272  23.513  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -5.178   0.314  24.181  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -4.346  -2.546  24.593  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -3.385  -1.193  25.154  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99      -6.051  -2.465  27.626  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -4.999  -3.330  26.547  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -4.094  -1.436  21.655  1.00  0.74           N  
ATOM   1493  CA  PHE A 100      -3.262  -1.313  20.456  1.00  0.74           C  
ATOM   1494  C   PHE A 100      -3.746  -0.132  19.634  1.00  0.74           C  
ATOM   1495  O   PHE A 100      -2.954   0.624  19.052  1.00  0.74           O  
ATOM   1496  CB  PHE A 100      -3.268  -2.605  19.646  1.00  0.74           C  
ATOM   1497  CG  PHE A 100      -2.369  -3.584  20.242  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100      -2.795  -4.468  21.214  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100      -1.056  -3.614  19.832  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100      -1.902  -5.354  21.762  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100      -0.178  -4.498  20.368  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100      -0.599  -5.367  21.330  1.00  0.74           C  
ATOM   1503  H   PHE A 100      -4.731  -2.228  21.790  1.00  0.74           H  
ATOM   1504  HA  PHE A 100      -2.238  -1.116  20.761  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100      -4.264  -3.026  19.601  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100      -2.942  -2.407  18.629  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100      -3.833  -4.444  21.555  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100      -0.723  -2.913  19.066  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100      -2.220  -6.041  22.540  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100       0.860  -4.512  20.034  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100       0.106  -6.060  21.746  1.00  0.74           H  
ATOM   1512  N   ARG A 101      -5.060   0.065  19.626  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -5.612   1.209  18.926  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -5.133   2.502  19.611  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -4.757   3.458  18.927  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -7.135   1.122  18.884  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -7.669   0.013  17.974  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -9.137  -0.144  18.042  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -9.603  -1.196  17.143  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -10.862  -1.674  17.112  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -11.767  -1.192  17.934  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -11.191  -2.627  16.255  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -5.670  -0.610  20.091  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -5.244   1.208  17.906  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -7.521   0.952  19.878  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -7.543   2.067  18.533  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -7.433   0.259  16.948  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -7.202  -0.938  18.246  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -9.431  -0.411  19.054  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -9.619   0.788  17.758  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -8.933  -1.593  16.498  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -11.519  -0.460  18.589  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -12.711  -1.550  17.912  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -10.500  -2.998  15.619  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -12.136  -2.981  16.233  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -5.068   2.511  20.957  1.00  0.69           N  
ATOM   1537  CA  LEU A 102      -4.575   3.691  21.676  1.00  0.69           C  
ATOM   1538  C   LEU A 102      -3.084   3.930  21.417  1.00  0.69           C  
ATOM   1539  O   LEU A 102      -2.653   5.070  21.225  1.00  0.69           O  
ATOM   1540  CB  LEU A 102      -4.771   3.560  23.185  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      -6.187   3.563  23.710  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      -6.148   3.318  25.225  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      -6.826   4.858  23.366  1.00  0.69           C  
ATOM   1544  H   LEU A 102      -5.416   1.708  21.481  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      -5.128   4.561  21.326  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102      -4.290   2.645  23.520  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102      -4.272   4.398  23.652  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      -6.751   2.763  23.259  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102      -7.163   3.311  25.619  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      -5.676   2.357  25.427  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      -5.578   4.106  25.705  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102      -7.848   4.877  23.745  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      -6.263   5.639  23.810  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      -6.835   4.985  22.285  1.00  0.69           H  
ATOM   1555  N   ILE A 103      -2.286   2.857  21.342  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      -0.860   3.030  21.066  1.00  0.67           C  
ATOM   1557  C   ILE A 103      -0.708   3.693  19.716  1.00  0.67           C  
ATOM   1558  O   ILE A 103       0.074   4.636  19.564  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      -0.075   1.697  21.044  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103       0.011   1.071  22.441  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       1.340   1.948  20.476  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103       0.497  -0.378  22.442  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -2.664   1.928  21.525  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      -0.429   3.681  21.827  1.00  0.67           H  
ATOM   1565  HB  ILE A 103      -0.600   0.986  20.404  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       0.706   1.651  23.032  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      -0.963   1.118  22.911  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       1.888   1.009  20.436  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       1.260   2.364  19.470  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       1.869   2.653  21.118  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103       0.538  -0.743  23.466  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103      -0.189  -0.995  21.868  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       1.489  -0.430  21.996  1.00  0.67           H  
ATOM   1574  N   THR A 104      -1.475   3.207  18.740  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -1.459   3.756  17.403  1.00  0.66           C  
ATOM   1576  C   THR A 104      -1.881   5.215  17.371  1.00  0.66           C  
ATOM   1577  O   THR A 104      -1.224   6.031  16.726  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -2.356   2.946  16.474  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -1.839   1.615  16.380  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -2.408   3.608  15.110  1.00  0.66           C  
ATOM   1581  H   THR A 104      -2.088   2.413  18.935  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -0.440   3.691  17.024  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -3.359   2.898  16.885  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -1.953   1.175  17.246  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -3.051   3.025  14.449  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -2.811   4.616  15.212  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -1.407   3.665  14.700  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -2.954   5.577  18.069  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -3.379   6.970  18.024  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -2.273   7.880  18.556  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -1.994   8.939  17.977  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -4.661   7.167  18.838  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -5.234   8.587  18.790  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -5.721   8.951  17.416  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -6.007   8.052  16.661  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -5.801  10.120  17.101  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -3.492   4.881  18.588  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -3.574   7.239  16.986  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -5.425   6.474  18.484  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -4.461   6.919  19.884  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -6.060   8.664  19.496  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -4.462   9.285  19.094  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -1.606   7.446  19.626  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -0.533   8.239  20.188  1.00  0.64           C  
ATOM   1605  C   VAL A 106       0.644   8.299  19.224  1.00  0.64           C  
ATOM   1606  O   VAL A 106       1.240   9.359  19.032  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -0.070   7.689  21.524  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106       1.133   8.466  21.959  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -1.184   7.806  22.578  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -1.875   6.563  20.069  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -0.901   9.247  20.348  1.00  0.64           H  
ATOM   1612  HB  VAL A 106       0.216   6.639  21.405  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106       1.468   8.072  22.894  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106       1.921   8.378  21.216  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106       0.864   9.512  22.075  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -0.824   7.408  23.520  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -1.464   8.852  22.708  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -2.052   7.240  22.255  1.00  0.64           H  
ATOM   1619  N   LEU A 107       0.991   7.160  18.624  1.00  0.64           N  
ATOM   1620  CA  LEU A 107       2.080   7.094  17.662  1.00  0.64           C  
ATOM   1621  C   LEU A 107       1.860   8.075  16.529  1.00  0.64           C  
ATOM   1622  O   LEU A 107       2.785   8.792  16.151  1.00  0.64           O  
ATOM   1623  CB  LEU A 107       2.198   5.687  17.092  1.00  0.64           C  
ATOM   1624  CG  LEU A 107       3.263   5.447  16.055  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107       4.639   5.715  16.647  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107       3.125   4.032  15.615  1.00  0.64           C  
ATOM   1627  H   LEU A 107       0.483   6.305  18.844  1.00  0.64           H  
ATOM   1628  HA  LEU A 107       3.006   7.349  18.170  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107       2.368   4.997  17.918  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107       1.249   5.430  16.634  1.00  0.64           H  
ATOM   1631  HG  LEU A 107       3.123   6.115  15.203  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107       5.411   5.524  15.899  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107       4.702   6.754  16.973  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107       4.779   5.060  17.494  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107       3.869   3.806  14.886  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107       3.256   3.394  16.480  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107       2.131   3.874  15.192  1.00  0.64           H  
ATOM   1638  N   VAL A 108       0.631   8.137  16.001  1.00  0.64           N  
ATOM   1639  CA  VAL A 108       0.350   9.065  14.916  1.00  0.64           C  
ATOM   1640  C   VAL A 108       0.584  10.489  15.388  1.00  0.64           C  
ATOM   1641  O   VAL A 108       1.206  11.281  14.677  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -1.105   8.942  14.400  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -1.399  10.079  13.394  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -1.346   7.579  13.749  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -0.099   7.514  16.348  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       1.034   8.864  14.111  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -1.784   9.055  15.253  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -2.428  10.005  13.058  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -1.244  11.045  13.878  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -0.735   9.996  12.537  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -2.372   7.522  13.430  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -0.713   7.467  12.913  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -1.147   6.791  14.456  1.00  0.64           H  
ATOM   1654  N   LYS A 109       0.114  10.827  16.593  1.00  0.66           N  
ATOM   1655  CA  LYS A 109       0.344  12.173  17.102  1.00  0.66           C  
ATOM   1656  C   LYS A 109       1.837  12.475  17.263  1.00  0.66           C  
ATOM   1657  O   LYS A 109       2.301  13.552  16.876  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -0.372  12.362  18.442  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -1.891  12.459  18.328  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -2.562  12.862  19.658  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -2.600  11.699  20.655  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -3.453  12.006  21.852  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -0.416  10.150  17.149  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -0.065  12.883  16.384  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -0.142  11.523  19.095  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -0.005  13.265  18.927  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -2.149  13.190  17.564  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -2.286  11.489  18.018  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -2.018  13.693  20.107  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -3.584  13.181  19.462  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -3.002  10.825  20.151  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -1.589  11.476  20.995  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -3.470  11.220  22.504  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -3.112  12.795  22.405  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -4.391  12.199  21.559  1.00  0.66           H  
ATOM   1676  N   VAL A 110       2.611  11.511  17.768  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       4.038  11.746  17.946  1.00  0.68           C  
ATOM   1678  C   VAL A 110       4.739  11.898  16.610  1.00  0.68           C  
ATOM   1679  O   VAL A 110       5.540  12.819  16.439  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       4.702  10.632  18.773  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       6.225  10.810  18.776  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       4.174  10.710  20.204  1.00  0.68           C  
ATOM   1683  H   VAL A 110       2.191  10.630  18.064  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       4.160  12.677  18.501  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       4.468   9.659  18.333  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       6.685  10.019  19.369  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       6.600  10.761  17.753  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       6.476  11.780  19.211  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       4.631   9.947  20.813  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       4.421  11.687  20.613  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       3.097  10.578  20.202  1.00  0.68           H  
ATOM   1692  N   MET A 111       4.437  11.020  15.655  1.00  0.71           N  
ATOM   1693  CA  MET A 111       5.048  11.132  14.346  1.00  0.71           C  
ATOM   1694  C   MET A 111       4.645  12.424  13.672  1.00  0.71           C  
ATOM   1695  O   MET A 111       5.458  13.069  13.017  1.00  0.71           O  
ATOM   1696  CB  MET A 111       4.726   9.926  13.481  1.00  0.71           C  
ATOM   1697  CG  MET A 111       5.412   8.692  13.961  1.00  0.71           C  
ATOM   1698  SD  MET A 111       5.056   7.270  12.994  1.00  0.71           S  
ATOM   1699  CE  MET A 111       5.887   7.755  11.504  1.00  0.71           C  
ATOM   1700  H   MET A 111       3.772  10.274  15.841  1.00  0.71           H  
ATOM   1701  HA  MET A 111       6.128  11.159  14.480  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       3.647   9.749  13.496  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       5.024  10.115  12.450  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       6.465   8.878  13.934  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       5.121   8.492  14.992  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       5.767   6.983  10.749  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       5.452   8.682  11.145  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       6.942   7.911  11.703  1.00  0.71           H  
ATOM   1709  N   ALA A 112       3.408  12.868  13.851  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       3.059  14.133  13.240  1.00  0.76           C  
ATOM   1711  C   ALA A 112       3.948  15.251  13.807  1.00  0.76           C  
ATOM   1712  O   ALA A 112       4.518  16.049  13.055  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       1.592  14.437  13.484  1.00  0.76           C  
ATOM   1714  H   ALA A 112       2.713  12.337  14.375  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       3.242  14.061  12.175  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       1.332  15.380  13.011  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       0.983  13.636  13.067  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       1.412  14.505  14.558  1.00  0.76           H  
ATOM   1719  N   GLU A 113       4.166  15.243  15.125  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       5.004  16.259  15.764  1.00  0.81           C  
ATOM   1721  C   GLU A 113       6.495  16.160  15.408  1.00  0.81           C  
ATOM   1722  O   GLU A 113       7.175  17.184  15.298  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       4.839  16.199  17.288  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       3.462  16.667  17.816  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       3.178  18.139  17.574  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       3.998  18.948  17.943  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       2.142  18.451  17.029  1.00  0.81           O  
ATOM   1728  H   GLU A 113       3.694  14.549  15.710  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       4.650  17.233  15.428  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       4.984  15.169  17.623  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       5.610  16.805  17.762  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       2.689  16.082  17.320  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       3.406  16.456  18.883  1.00  0.81           H  
ATOM   1734  N   LYS A 114       7.009  14.941  15.225  1.00  0.87           N  
ATOM   1735  CA  LYS A 114       8.438  14.764  14.959  1.00  0.87           C  
ATOM   1736  C   LYS A 114       8.809  14.739  13.475  1.00  0.87           C  
ATOM   1737  O   LYS A 114       9.882  15.211  13.095  1.00  0.87           O  
ATOM   1738  CB  LYS A 114       8.924  13.477  15.627  1.00  0.87           C  
ATOM   1739  CG  LYS A 114       8.802  13.491  17.137  1.00  0.87           C  
ATOM   1740  CD  LYS A 114       9.752  14.497  17.758  1.00  0.87           C  
ATOM   1741  CE  LYS A 114       9.548  14.593  19.259  1.00  0.87           C  
ATOM   1742  NZ  LYS A 114       9.851  13.332  19.950  1.00  0.87           N  
ATOM   1743  H   LYS A 114       6.406  14.128  15.346  1.00  0.87           H  
ATOM   1744  HA  LYS A 114       8.966  15.602  15.411  1.00  0.87           H  
ATOM   1745 1HB  LYS A 114       8.334  12.636  15.256  1.00  0.87           H  
ATOM   1746 2HB  LYS A 114       9.964  13.293  15.363  1.00  0.87           H  
ATOM   1747 1HG  LYS A 114       7.777  13.746  17.419  1.00  0.87           H  
ATOM   1748 2HG  LYS A 114       9.027  12.496  17.532  1.00  0.87           H  
ATOM   1749 1HD  LYS A 114      10.781  14.197  17.558  1.00  0.87           H  
ATOM   1750 2HD  LYS A 114       9.581  15.478  17.312  1.00  0.87           H  
ATOM   1751 1HE  LYS A 114      10.188  15.375  19.659  1.00  0.87           H  
ATOM   1752 2HE  LYS A 114       8.505  14.850  19.456  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 114       9.667  13.457  20.954  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 114       9.235  12.604  19.608  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 114      10.810  13.066  19.807  1.00  0.87           H  
ATOM   1756  N   ALA A 115       7.948  14.168  12.639  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       8.204  14.071  11.210  1.00  0.91           C  
ATOM   1758  C   ALA A 115       7.599  15.248  10.432  1.00  0.91           C  
ATOM   1759  O   ALA A 115       8.020  15.516   9.306  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       7.670  12.763  10.666  1.00  0.91           C  
ATOM   1761  H   ALA A 115       7.081  13.785  12.989  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       9.283  14.092  11.060  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       7.898  12.698   9.606  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       8.127  11.926  11.189  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       6.616  12.729  10.810  1.00  0.91           H  
ATOM   1766  N   GLY A 116       6.606  15.952  11.007  1.00  0.93           N  
ATOM   1767  CA  GLY A 116       5.955  17.043  10.283  1.00  0.93           C  
ATOM   1768  C   GLY A 116       4.964  16.527   9.241  1.00  0.93           C  
ATOM   1769  O   GLY A 116       4.796  17.125   8.176  1.00  0.93           O  
ATOM   1770  H   GLY A 116       6.255  15.737  11.937  1.00  0.93           H  
ATOM   1771 1HA  GLY A 116       5.430  17.675  11.001  1.00  0.93           H  
ATOM   1772 2HA  GLY A 116       6.710  17.662   9.802  1.00  0.93           H  
ATOM   1773  N   LEU A 117       4.326  15.399   9.535  1.00  0.94           N  
ATOM   1774  CA  LEU A 117       3.405  14.778   8.590  1.00  0.94           C  
ATOM   1775  C   LEU A 117       2.170  15.600   8.274  1.00  0.94           C  
ATOM   1776  O   LEU A 117       1.479  16.091   9.174  1.00  0.94           O  
ATOM   1777  CB  LEU A 117       2.877  13.457   9.150  1.00  0.94           C  
ATOM   1778  CG  LEU A 117       3.860  12.433   9.376  1.00  0.94           C  
ATOM   1779  CD1 LEU A 117       3.206  11.188   9.999  1.00  0.94           C  
ATOM   1780  CD2 LEU A 117       4.498  12.152   8.105  1.00  0.94           C  
ATOM   1781  H   LEU A 117       4.505  14.969  10.432  1.00  0.94           H  
ATOM   1782  HA  LEU A 117       3.944  14.597   7.660  1.00  0.94           H  
ATOM   1783 1HB  LEU A 117       2.374  13.653  10.087  1.00  0.94           H  
ATOM   1784 2HB  LEU A 117       2.140  13.064   8.450  1.00  0.94           H  
ATOM   1785  HG  LEU A 117       4.589  12.796  10.073  1.00  0.94           H  
ATOM   1786 1HD1 LEU A 117       3.965  10.429  10.168  1.00  0.94           H  
ATOM   1787 2HD1 LEU A 117       2.742  11.451  10.951  1.00  0.94           H  
ATOM   1788 3HD1 LEU A 117       2.447  10.793   9.321  1.00  0.94           H  
ATOM   1789 1HD2 LEU A 117       5.206  11.445   8.275  1.00  0.94           H  
ATOM   1790 2HD2 LEU A 117       3.775  11.780   7.398  1.00  0.94           H  
ATOM   1791 3HD2 LEU A 117       4.964  13.056   7.714  1.00  0.94           H  
ATOM   1792  N   ASP A 118       1.849  15.656   6.984  1.00  0.92           N  
ATOM   1793  CA  ASP A 118       0.636  16.292   6.502  1.00  0.92           C  
ATOM   1794  C   ASP A 118      -0.497  15.283   6.540  1.00  0.92           C  
ATOM   1795  O   ASP A 118      -0.298  14.164   7.021  1.00  0.92           O  
ATOM   1796  CB  ASP A 118       0.848  16.856   5.090  1.00  0.92           C  
ATOM   1797  CG  ASP A 118       1.114  15.792   4.020  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118       0.912  14.615   4.281  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118       1.509  16.165   2.942  1.00  0.92           O  
ATOM   1800  H   ASP A 118       2.486  15.251   6.314  1.00  0.92           H  
ATOM   1801  HA  ASP A 118       0.384  17.120   7.167  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118      -0.022  17.438   4.794  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118       1.698  17.541   5.107  1.00  0.92           H  
ATOM   1804  N   ALA A 119      -1.673  15.656   6.029  1.00  0.87           N  
ATOM   1805  CA  ALA A 119      -2.822  14.756   6.066  1.00  0.87           C  
ATOM   1806  C   ALA A 119      -2.575  13.449   5.314  1.00  0.87           C  
ATOM   1807  O   ALA A 119      -3.065  12.396   5.724  1.00  0.87           O  
ATOM   1808  CB  ALA A 119      -4.034  15.447   5.473  1.00  0.87           C  
ATOM   1809  H   ALA A 119      -1.779  16.577   5.635  1.00  0.87           H  
ATOM   1810  HA  ALA A 119      -3.021  14.513   7.109  1.00  0.87           H  
ATOM   1811 1HB  ALA A 119      -4.895  14.783   5.536  1.00  0.87           H  
ATOM   1812 2HB  ALA A 119      -4.240  16.362   6.027  1.00  0.87           H  
ATOM   1813 3HB  ALA A 119      -3.839  15.689   4.430  1.00  0.87           H  
ATOM   1814  N   ALA A 120      -1.853  13.499   4.188  1.00  0.82           N  
ATOM   1815  CA  ALA A 120      -1.585  12.279   3.429  1.00  0.82           C  
ATOM   1816  C   ALA A 120      -0.714  11.347   4.256  1.00  0.82           C  
ATOM   1817  O   ALA A 120      -0.931  10.132   4.300  1.00  0.82           O  
ATOM   1818  CB  ALA A 120      -0.905  12.607   2.112  1.00  0.82           C  
ATOM   1819  H   ALA A 120      -1.441  14.375   3.886  1.00  0.82           H  
ATOM   1820  HA  ALA A 120      -2.534  11.780   3.233  1.00  0.82           H  
ATOM   1821 1HB  ALA A 120      -0.721  11.688   1.559  1.00  0.82           H  
ATOM   1822 2HB  ALA A 120      -1.542  13.265   1.527  1.00  0.82           H  
ATOM   1823 3HB  ALA A 120       0.047  13.107   2.315  1.00  0.82           H  
ATOM   1824  N   GLY A 121       0.256  11.951   4.941  1.00  0.77           N  
ATOM   1825  CA  GLY A 121       1.195  11.263   5.810  1.00  0.77           C  
ATOM   1826  C   GLY A 121       0.476  10.562   6.945  1.00  0.77           C  
ATOM   1827  O   GLY A 121       0.634   9.353   7.149  1.00  0.77           O  
ATOM   1828  H   GLY A 121       0.364  12.965   4.829  1.00  0.77           H  
ATOM   1829 1HA  GLY A 121       1.781  10.546   5.244  1.00  0.77           H  
ATOM   1830 2HA  GLY A 121       1.881  12.003   6.213  1.00  0.77           H  
ATOM   1831  N   GLN A 122      -0.324  11.330   7.687  1.00  0.72           N  
ATOM   1832  CA  GLN A 122      -1.063  10.797   8.821  1.00  0.72           C  
ATOM   1833  C   GLN A 122      -2.089   9.774   8.343  1.00  0.72           C  
ATOM   1834  O   GLN A 122      -2.286   8.736   8.974  1.00  0.72           O  
ATOM   1835  CB  GLN A 122      -1.745  11.933   9.586  1.00  0.72           C  
ATOM   1836  CG  GLN A 122      -0.746  12.866  10.298  1.00  0.72           C  
ATOM   1837  CD  GLN A 122      -1.414  14.011  11.046  1.00  0.72           C  
ATOM   1838  OE1 GLN A 122      -2.450  13.811  11.695  1.00  0.72           O  
ATOM   1839  NE2 GLN A 122      -0.848  15.217  10.959  1.00  0.72           N  
ATOM   1840  H   GLN A 122      -0.406  12.321   7.449  1.00  0.72           H  
ATOM   1841  HA  GLN A 122      -0.363  10.297   9.488  1.00  0.72           H  
ATOM   1842 1HB  GLN A 122      -2.327  12.537   8.886  1.00  0.72           H  
ATOM   1843 2HB  GLN A 122      -2.430  11.522  10.325  1.00  0.72           H  
ATOM   1844 1HG  GLN A 122      -0.149  12.287  11.004  1.00  0.72           H  
ATOM   1845 2HG  GLN A 122      -0.102  13.307   9.538  1.00  0.72           H  
ATOM   1846 1HE2 GLN A 122      -1.261  15.995  11.430  1.00  0.72           H  
ATOM   1847 2HE2 GLN A 122      -0.002  15.371  10.396  1.00  0.72           H  
ATOM   1848  N   GLY A 123      -2.709  10.031   7.192  1.00  0.69           N  
ATOM   1849  CA  GLY A 123      -3.674   9.113   6.614  1.00  0.69           C  
ATOM   1850  C   GLY A 123      -3.017   7.763   6.380  1.00  0.69           C  
ATOM   1851  O   GLY A 123      -3.510   6.731   6.845  1.00  0.69           O  
ATOM   1852  H   GLY A 123      -2.540  10.902   6.694  1.00  0.69           H  
ATOM   1853 1HA  GLY A 123      -4.529   9.006   7.280  1.00  0.69           H  
ATOM   1854 2HA  GLY A 123      -4.035   9.521   5.670  1.00  0.69           H  
ATOM   1855  N   ALA A 124      -1.897   7.764   5.652  1.00  0.66           N  
ATOM   1856  CA  ALA A 124      -1.180   6.535   5.357  1.00  0.66           C  
ATOM   1857  C   ALA A 124      -0.741   5.828   6.621  1.00  0.66           C  
ATOM   1858  O   ALA A 124      -0.882   4.611   6.730  1.00  0.66           O  
ATOM   1859  CB  ALA A 124       0.037   6.843   4.524  1.00  0.66           C  
ATOM   1860  H   ALA A 124      -1.536   8.644   5.281  1.00  0.66           H  
ATOM   1861  HA  ALA A 124      -1.844   5.873   4.804  1.00  0.66           H  
ATOM   1862 1HB  ALA A 124       0.564   5.930   4.295  1.00  0.66           H  
ATOM   1863 2HB  ALA A 124      -0.285   7.321   3.600  1.00  0.66           H  
ATOM   1864 3HB  ALA A 124       0.696   7.512   5.079  1.00  0.66           H  
ATOM   1865  N   LEU A 125      -0.287   6.585   7.614  1.00  0.65           N  
ATOM   1866  CA  LEU A 125       0.158   5.977   8.849  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -0.987   5.267   9.519  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -0.852   4.102   9.898  1.00  0.65           O  
ATOM   1869  CB  LEU A 125       0.788   7.035   9.746  1.00  0.65           C  
ATOM   1870  CG  LEU A 125       1.319   6.585  11.080  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       2.415   5.556  10.914  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125       1.855   7.798  11.770  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -0.196   7.595   7.492  1.00  0.65           H  
ATOM   1874  HA  LEU A 125       0.890   5.226   8.633  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125       1.607   7.505   9.200  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125       0.036   7.799   9.940  1.00  0.65           H  
ATOM   1877  HG  LEU A 125       0.520   6.132  11.654  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       2.786   5.261  11.895  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125       2.028   4.681  10.392  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       3.216   6.001  10.344  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125       2.227   7.513  12.747  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       2.661   8.228  11.177  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125       1.069   8.531  11.871  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -2.135   5.926   9.608  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -3.288   5.298  10.212  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -3.705   4.053   9.432  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -3.968   3.018  10.031  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -4.446   6.280  10.242  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -4.298   7.415  11.229  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -5.428   8.356  11.142  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -5.252   9.486  12.023  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -5.530   9.455  13.338  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -5.974   8.346  13.871  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -5.356  10.526  14.096  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -2.202   6.886   9.268  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -3.035   5.010  11.232  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -4.563   6.724   9.254  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -5.368   5.746  10.474  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -4.294   7.001  12.234  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -3.370   7.952  11.053  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -5.501   8.728  10.120  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -6.351   7.848  11.414  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -4.906  10.351  11.627  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -6.107   7.526  13.305  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -6.167   8.312  14.880  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -5.013  11.384  13.695  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -5.571  10.476  15.110  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -3.679   4.103   8.095  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -4.095   2.936   7.316  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -3.179   1.737   7.533  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -3.643   0.601   7.704  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.104   3.268   5.834  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -5.199   4.197   5.370  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.009   4.522   3.946  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.031   5.404   3.424  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.018   5.909   2.174  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.037   5.595   1.345  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -6.991   6.718   1.777  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -3.427   4.973   7.622  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -5.105   2.665   7.625  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.155   3.736   5.567  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -4.181   2.350   5.256  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -6.166   3.714   5.491  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -5.175   5.115   5.948  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.046   5.019   3.829  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.009   3.607   3.355  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -6.794   5.660   4.033  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -4.269   4.958   1.647  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -5.020   5.970   0.413  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -7.741   6.957   2.411  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -6.982   7.096   0.841  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -1.881   1.996   7.577  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -0.910   0.943   7.780  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -1.029   0.360   9.174  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -1.044  -0.863   9.351  1.00  0.67           O  
ATOM   1936  CB  VAL A 128       0.495   1.488   7.545  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       1.505   0.500   7.925  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128       0.667   1.833   6.081  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -1.553   2.954   7.435  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -1.101   0.153   7.053  1.00  0.67           H  
ATOM   1941  HB  VAL A 128       0.637   2.387   8.153  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       2.456   0.941   7.719  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128       1.415   0.257   8.986  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128       1.377  -0.392   7.335  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       1.652   2.238   5.928  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128       0.537   0.941   5.474  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -0.065   2.562   5.794  1.00  0.67           H  
ATOM   1948  N   MET A 129      -1.139   1.226  10.173  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -1.247   0.725  11.519  1.00  0.69           C  
ATOM   1950  C   MET A 129      -2.583   0.009  11.727  1.00  0.69           C  
ATOM   1951  O   MET A 129      -2.632  -0.990  12.446  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -1.028   1.857  12.489  1.00  0.69           C  
ATOM   1953  CG  MET A 129       0.409   2.440  12.450  1.00  0.69           C  
ATOM   1954  SD  MET A 129       1.694   1.229  12.855  1.00  0.69           S  
ATOM   1955  CE  MET A 129       3.176   2.091  12.334  1.00  0.69           C  
ATOM   1956  H   MET A 129      -1.132   2.232   9.999  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -0.456  -0.005  11.676  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -1.728   2.664  12.258  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -1.234   1.506  13.498  1.00  0.69           H  
ATOM   1960 1HG  MET A 129       0.606   2.816  11.450  1.00  0.69           H  
ATOM   1961 2HG  MET A 129       0.488   3.278  13.143  1.00  0.69           H  
ATOM   1962 1HE  MET A 129       4.049   1.467  12.524  1.00  0.69           H  
ATOM   1963 2HE  MET A 129       3.107   2.319  11.277  1.00  0.69           H  
ATOM   1964 3HE  MET A 129       3.267   3.013  12.877  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -3.659   0.453  11.051  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -4.933  -0.251  11.155  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -4.780  -1.662  10.614  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -5.344  -2.602  11.173  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -6.079   0.462  10.415  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -6.631   1.734  11.128  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -6.334   1.943  12.287  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -7.381   2.457  10.501  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -3.605   1.295  10.484  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -5.208  -0.315  12.204  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -5.722   0.757   9.427  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -6.899  -0.236  10.265  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -3.998  -1.829   9.535  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -3.767  -3.163   8.989  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -3.082  -4.047  10.035  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -3.457  -5.210  10.217  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -2.921  -3.083   7.725  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -3.586  -1.015   9.074  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -4.732  -3.603   8.746  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -2.777  -4.084   7.322  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -3.431  -2.459   6.990  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -1.957  -2.648   7.955  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -2.137  -3.466  10.786  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -1.434  -4.212  11.830  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -2.410  -4.632  12.929  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -2.437  -5.797  13.332  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -0.288  -3.364  12.437  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132       0.299  -4.064  13.641  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       0.796  -3.136  11.391  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -1.874  -2.498  10.580  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -1.003  -5.108  11.382  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -0.683  -2.414  12.769  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       1.095  -3.454  14.066  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -0.479  -4.216  14.384  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132       0.699  -5.017  13.337  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       1.596  -2.531  11.819  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       1.197  -4.098  11.070  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132       0.367  -2.617  10.535  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -3.256  -3.694  13.354  1.00  0.70           N  
ATOM   2004  CA  ILE A 133      -4.264  -3.933  14.386  1.00  0.70           C  
ATOM   2005  C   ILE A 133      -5.236  -5.013  13.928  1.00  0.70           C  
ATOM   2006  O   ILE A 133      -5.592  -5.906  14.699  1.00  0.70           O  
ATOM   2007  CB  ILE A 133      -5.007  -2.627  14.705  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -4.049  -1.665  15.399  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133      -6.221  -2.858  15.571  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -4.574  -0.275  15.490  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -3.171  -2.757  12.956  1.00  0.70           H  
ATOM   2012  HA  ILE A 133      -3.766  -4.275  15.288  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -5.319  -2.172  13.771  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133      -3.865  -2.025  16.408  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -3.102  -1.645  14.859  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133      -6.714  -1.912  15.753  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133      -6.909  -3.537  15.068  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      -5.905  -3.279  16.506  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -3.862   0.343  15.999  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -4.747   0.122  14.490  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -5.488  -0.287  16.032  1.00  0.70           H  
ATOM   2022  N   GLY A 134      -5.654  -4.933  12.666  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      -6.538  -5.909  12.055  1.00  0.69           C  
ATOM   2024  C   GLY A 134      -5.944  -7.307  12.178  1.00  0.69           C  
ATOM   2025  O   GLY A 134      -6.604  -8.222  12.675  1.00  0.69           O  
ATOM   2026  H   GLY A 134      -5.342  -4.153  12.096  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      -7.516  -5.872  12.533  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      -6.673  -5.657  11.003  1.00  0.69           H  
ATOM   2029  N   ASP A 135      -4.703  -7.481  11.725  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -4.054  -8.784  11.818  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -3.908  -9.265  13.275  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -4.104 -10.457  13.559  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -2.711  -8.751  11.105  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -2.819  -8.750   9.579  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -3.884  -9.008   9.064  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -1.815  -8.527   8.940  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -4.205  -6.691  11.308  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -4.680  -9.505  11.294  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -2.204  -7.831  11.394  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -2.099  -9.592  11.427  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -3.634  -8.341  14.210  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -3.549  -8.706  15.626  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -4.903  -9.219  16.105  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -4.972 -10.252  16.776  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -3.092  -7.524  16.509  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -1.644  -7.187  16.226  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -3.296  -7.838  17.964  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136      -1.199  -5.886  16.836  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -3.454  -7.377  13.928  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -2.822  -9.507  15.734  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -3.682  -6.648  16.255  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136      -1.017  -7.986  16.614  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -1.503  -7.130  15.157  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -2.994  -6.985  18.573  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -4.343  -8.043  18.118  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -2.711  -8.705  18.246  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136      -0.151  -5.709  16.593  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -1.804  -5.074  16.442  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136      -1.318  -5.939  17.915  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -5.982  -8.516  15.728  1.00  0.66           N  
ATOM   2061  CA  ASP A 137      -7.343  -8.911  16.077  1.00  0.66           C  
ATOM   2062  C   ASP A 137      -7.700 -10.259  15.501  1.00  0.66           C  
ATOM   2063  O   ASP A 137      -8.341 -11.079  16.164  1.00  0.66           O  
ATOM   2064  CB  ASP A 137      -8.353  -7.901  15.550  1.00  0.66           C  
ATOM   2065  CG  ASP A 137      -9.803  -8.234  15.934  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137     -10.113  -8.392  17.104  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137     -10.644  -8.335  15.058  1.00  0.66           O  
ATOM   2068  H   ASP A 137      -5.848  -7.663  15.185  1.00  0.66           H  
ATOM   2069  HA  ASP A 137      -7.419  -8.954  17.159  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137      -8.070  -6.925  15.861  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137      -8.300  -7.894  14.467  1.00  0.66           H  
ATOM   2072  N   GLY A 138      -7.265 -10.508  14.273  1.00  0.66           N  
ATOM   2073  CA  GLY A 138      -7.532 -11.774  13.637  1.00  0.66           C  
ATOM   2074  C   GLY A 138      -6.988 -12.882  14.516  1.00  0.66           C  
ATOM   2075  O   GLY A 138      -7.723 -13.788  14.923  1.00  0.66           O  
ATOM   2076  H   GLY A 138      -6.767  -9.780  13.762  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138      -8.605 -11.897  13.490  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138      -7.051 -11.798  12.659  1.00  0.66           H  
ATOM   2079  N   TYR A 139      -5.697 -12.791  14.837  1.00  0.66           N  
ATOM   2080  CA  TYR A 139      -5.072 -13.813  15.660  1.00  0.66           C  
ATOM   2081  C   TYR A 139      -5.752 -13.891  17.023  1.00  0.66           C  
ATOM   2082  O   TYR A 139      -6.036 -14.987  17.508  1.00  0.66           O  
ATOM   2083  CB  TYR A 139      -3.595 -13.570  15.849  1.00  0.66           C  
ATOM   2084  CG  TYR A 139      -2.907 -14.772  16.469  1.00  0.66           C  
ATOM   2085  CD1 TYR A 139      -2.587 -15.829  15.644  1.00  0.66           C  
ATOM   2086  CD2 TYR A 139      -2.605 -14.848  17.797  1.00  0.66           C  
ATOM   2087  CE1 TYR A 139      -1.941 -16.935  16.140  1.00  0.66           C  
ATOM   2088  CE2 TYR A 139      -1.958 -15.942  18.279  1.00  0.66           C  
ATOM   2089  CZ  TYR A 139      -1.619 -16.980  17.468  1.00  0.66           C  
ATOM   2090  OH  TYR A 139      -0.958 -18.076  17.983  1.00  0.66           O  
ATOM   2091  H   TYR A 139      -5.148 -12.002  14.484  1.00  0.66           H  
ATOM   2092  HA  TYR A 139      -5.200 -14.778  15.168  1.00  0.66           H  
ATOM   2093 1HB  TYR A 139      -3.125 -13.354  14.888  1.00  0.66           H  
ATOM   2094 2HB  TYR A 139      -3.451 -12.709  16.487  1.00  0.66           H  
ATOM   2095  HD1 TYR A 139      -2.842 -15.783  14.584  1.00  0.66           H  
ATOM   2096  HD2 TYR A 139      -2.870 -14.046  18.471  1.00  0.66           H  
ATOM   2097  HE1 TYR A 139      -1.685 -17.761  15.477  1.00  0.66           H  
ATOM   2098  HE2 TYR A 139      -1.719 -15.992  19.317  1.00  0.66           H  
ATOM   2099  HH  TYR A 139      -0.902 -18.757  17.305  1.00  0.66           H  
ATOM   2100  N   TYR A 140      -6.028 -12.735  17.645  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -6.659 -12.740  18.956  1.00  0.68           C  
ATOM   2102  C   TYR A 140      -7.927 -13.578  18.936  1.00  0.68           C  
ATOM   2103  O   TYR A 140      -8.147 -14.417  19.816  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -7.064 -11.330  19.393  1.00  0.68           C  
ATOM   2105  CG  TYR A 140      -6.033 -10.458  19.986  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140      -6.285  -9.098  20.088  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -4.875 -10.976  20.468  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -5.367  -8.282  20.694  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -3.970 -10.143  21.066  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -4.210  -8.830  21.180  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -3.298  -8.055  21.786  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -5.780 -11.846  17.212  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -5.967 -13.163  19.679  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -7.461 -10.815  18.534  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      -7.875 -11.403  20.092  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -7.218  -8.687  19.705  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -4.674 -12.044  20.394  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -5.552  -7.222  20.794  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -3.058 -10.529  21.467  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -3.652  -7.163  21.873  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -8.742 -13.410  17.898  1.00  0.69           N  
ATOM   2122  CA  LYS A 141      -9.960 -14.187  17.796  1.00  0.69           C  
ATOM   2123  C   LYS A 141      -9.661 -15.679  17.591  1.00  0.69           C  
ATOM   2124  O   LYS A 141     -10.326 -16.527  18.193  1.00  0.69           O  
ATOM   2125  CB  LYS A 141     -10.856 -13.617  16.700  1.00  0.69           C  
ATOM   2126  CG  LYS A 141     -11.506 -12.258  17.082  1.00  0.69           C  
ATOM   2127  CD  LYS A 141     -12.462 -11.763  16.007  1.00  0.69           C  
ATOM   2128  CE  LYS A 141     -13.325 -10.567  16.493  1.00  0.69           C  
ATOM   2129  NZ  LYS A 141     -12.569  -9.271  16.600  1.00  0.69           N  
ATOM   2130  H   LYS A 141      -8.527 -12.705  17.189  1.00  0.69           H  
ATOM   2131  HA  LYS A 141     -10.499 -14.089  18.739  1.00  0.69           H  
ATOM   2132 1HB  LYS A 141     -10.257 -13.455  15.798  1.00  0.69           H  
ATOM   2133 2HB  LYS A 141     -11.643 -14.326  16.455  1.00  0.69           H  
ATOM   2134 1HG  LYS A 141     -12.042 -12.357  18.025  1.00  0.69           H  
ATOM   2135 2HG  LYS A 141     -10.716 -11.507  17.213  1.00  0.69           H  
ATOM   2136 1HD  LYS A 141     -11.870 -11.429  15.148  1.00  0.69           H  
ATOM   2137 2HD  LYS A 141     -13.114 -12.571  15.688  1.00  0.69           H  
ATOM   2138 1HE  LYS A 141     -14.149 -10.431  15.795  1.00  0.69           H  
ATOM   2139 2HE  LYS A 141     -13.730 -10.811  17.474  1.00  0.69           H  
ATOM   2140 1HZ  LYS A 141     -13.176  -8.545  16.911  1.00  0.69           H  
ATOM   2141 2HZ  LYS A 141     -11.763  -9.299  17.238  1.00  0.69           H  
ATOM   2142 3HZ  LYS A 141     -12.172  -8.997  15.701  1.00  0.69           H  
ATOM   2143  N   GLU A 142      -8.604 -16.014  16.833  1.00  0.73           N  
ATOM   2144  CA  GLU A 142      -8.247 -17.426  16.607  1.00  0.73           C  
ATOM   2145  C   GLU A 142      -7.931 -18.128  17.926  1.00  0.73           C  
ATOM   2146  O   GLU A 142      -8.214 -19.318  18.093  1.00  0.73           O  
ATOM   2147  CB  GLU A 142      -7.021 -17.592  15.686  1.00  0.73           C  
ATOM   2148  CG  GLU A 142      -7.225 -17.230  14.215  1.00  0.73           C  
ATOM   2149  CD  GLU A 142      -5.964 -17.440  13.375  1.00  0.73           C  
ATOM   2150  OE1 GLU A 142      -4.950 -17.790  13.937  1.00  0.73           O  
ATOM   2151  OE2 GLU A 142      -6.027 -17.260  12.180  1.00  0.73           O  
ATOM   2152  H   GLU A 142      -8.076 -15.275  16.363  1.00  0.73           H  
ATOM   2153  HA  GLU A 142      -9.099 -17.927  16.150  1.00  0.73           H  
ATOM   2154 1HB  GLU A 142      -6.200 -16.992  16.061  1.00  0.73           H  
ATOM   2155 2HB  GLU A 142      -6.692 -18.629  15.721  1.00  0.73           H  
ATOM   2156 1HG  GLU A 142      -8.028 -17.843  13.809  1.00  0.73           H  
ATOM   2157 2HG  GLU A 142      -7.530 -16.192  14.150  1.00  0.73           H  
ATOM   2158  N   ILE A 143      -7.365 -17.378  18.870  1.00  0.81           N  
ATOM   2159  CA  ILE A 143      -6.990 -17.921  20.169  1.00  0.81           C  
ATOM   2160  C   ILE A 143      -8.022 -17.639  21.275  1.00  0.81           C  
ATOM   2161  O   ILE A 143      -7.738 -17.840  22.457  1.00  0.81           O  
ATOM   2162  CB  ILE A 143      -5.579 -17.423  20.567  1.00  0.81           C  
ATOM   2163  CG1 ILE A 143      -5.558 -15.947  20.713  1.00  0.81           C  
ATOM   2164  CG2 ILE A 143      -4.577 -17.849  19.514  1.00  0.81           C  
ATOM   2165  CD1 ILE A 143      -4.297 -15.418  21.262  1.00  0.81           C  
ATOM   2166  H   ILE A 143      -7.143 -16.407  18.636  1.00  0.81           H  
ATOM   2167  HA  ILE A 143      -6.919 -19.001  20.066  1.00  0.81           H  
ATOM   2168  HB  ILE A 143      -5.306 -17.857  21.525  1.00  0.81           H  
ATOM   2169 1HG1 ILE A 143      -5.698 -15.529  19.753  1.00  0.81           H  
ATOM   2170 2HG1 ILE A 143      -6.382 -15.631  21.350  1.00  0.81           H  
ATOM   2171 1HG2 ILE A 143      -3.594 -17.521  19.817  1.00  0.81           H  
ATOM   2172 2HG2 ILE A 143      -4.582 -18.932  19.420  1.00  0.81           H  
ATOM   2173 3HG2 ILE A 143      -4.840 -17.398  18.550  1.00  0.81           H  
ATOM   2174 1HD1 ILE A 143      -4.363 -14.348  21.285  1.00  0.81           H  
ATOM   2175 2HD1 ILE A 143      -4.133 -15.815  22.263  1.00  0.81           H  
ATOM   2176 3HD1 ILE A 143      -3.492 -15.707  20.629  1.00  0.81           H  
ATOM   2177  N   GLY A 144      -9.231 -17.201  20.891  1.00  0.93           N  
ATOM   2178  CA  GLY A 144     -10.335 -16.985  21.831  1.00  0.93           C  
ATOM   2179  C   GLY A 144     -10.323 -15.645  22.572  1.00  0.93           C  
ATOM   2180  O   GLY A 144     -11.190 -15.374  23.410  1.00  0.93           O  
ATOM   2181  H   GLY A 144      -9.417 -17.037  19.901  1.00  0.93           H  
ATOM   2182 1HA  GLY A 144     -11.271 -17.073  21.279  1.00  0.93           H  
ATOM   2183 2HA  GLY A 144     -10.334 -17.793  22.559  1.00  0.93           H  
ATOM   2184  N   PHE A 145      -9.376 -14.777  22.262  1.00  1.12           N  
ATOM   2185  CA  PHE A 145      -9.262 -13.511  22.965  1.00  1.12           C  
ATOM   2186  C   PHE A 145     -10.151 -12.448  22.352  1.00  1.12           C  
ATOM   2187  O   PHE A 145      -9.690 -11.491  21.739  1.00  1.12           O  
ATOM   2188  CB  PHE A 145      -7.820 -13.052  22.980  1.00  1.12           C  
ATOM   2189  CG  PHE A 145      -7.511 -11.939  23.944  1.00  1.12           C  
ATOM   2190  CD1 PHE A 145      -7.565 -12.117  25.320  1.00  1.12           C  
ATOM   2191  CD2 PHE A 145      -7.160 -10.706  23.463  1.00  1.12           C  
ATOM   2192  CE1 PHE A 145      -7.266 -11.065  26.172  1.00  1.12           C  
ATOM   2193  CE2 PHE A 145      -6.863  -9.669  24.292  1.00  1.12           C  
ATOM   2194  CZ  PHE A 145      -6.916  -9.838  25.649  1.00  1.12           C  
ATOM   2195  H   PHE A 145      -8.723 -14.983  21.511  1.00  1.12           H  
ATOM   2196  HA  PHE A 145      -9.578 -13.663  23.997  1.00  1.12           H  
ATOM   2197 1HB  PHE A 145      -7.197 -13.904  23.233  1.00  1.12           H  
ATOM   2198 2HB  PHE A 145      -7.531 -12.736  21.992  1.00  1.12           H  
ATOM   2199  HD1 PHE A 145      -7.840 -13.091  25.727  1.00  1.12           H  
ATOM   2200  HD2 PHE A 145      -7.121 -10.562  22.407  1.00  1.12           H  
ATOM   2201  HE1 PHE A 145      -7.305 -11.208  27.253  1.00  1.12           H  
ATOM   2202  HE2 PHE A 145      -6.584  -8.712  23.868  1.00  1.12           H  
ATOM   2203  HZ  PHE A 145      -6.681  -9.009  26.309  1.00  1.12           H  
ATOM   2204  N   ALA A 146     -11.447 -12.623  22.556  1.00  1.38           N  
ATOM   2205  CA  ALA A 146     -12.466 -11.723  22.021  1.00  1.38           C  
ATOM   2206  C   ALA A 146     -12.280 -10.291  22.530  1.00  1.38           C  
ATOM   2207  O   ALA A 146     -12.620  -9.327  21.842  1.00  1.38           O  
ATOM   2208  CB  ALA A 146     -13.847 -12.222  22.398  1.00  1.38           C  
ATOM   2209  H   ALA A 146     -11.708 -13.462  23.076  1.00  1.38           H  
ATOM   2210  HA  ALA A 146     -12.370 -11.713  20.935  1.00  1.38           H  
ATOM   2211 1HB  ALA A 146     -14.600 -11.561  21.972  1.00  1.38           H  
ATOM   2212 2HB  ALA A 146     -13.986 -13.232  22.012  1.00  1.38           H  
ATOM   2213 3HB  ALA A 146     -13.944 -12.230  23.483  1.00  1.38           H  
ATOM   2214  N   GLY A 147     -11.784 -10.157  23.756  1.00  1.70           N  
ATOM   2215  CA  GLY A 147     -11.582  -8.857  24.373  1.00  1.70           C  
ATOM   2216  C   GLY A 147     -12.849  -8.397  25.080  1.00  1.70           C  
ATOM   2217  O   GLY A 147     -13.579  -9.211  25.648  1.00  1.70           O  
ATOM   2218  H   GLY A 147     -11.521 -10.990  24.260  1.00  1.70           H  
ATOM   2219 1HA  GLY A 147     -10.760  -8.919  25.087  1.00  1.70           H  
ATOM   2220 2HA  GLY A 147     -11.296  -8.132  23.613  1.00  1.70           H  
TER    2221
ENDMDL

REMARK ID 694624 MODEL 4 Practica 14
PFRMAT TS
TARGET Practica 14
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   MET A   1       0.129  -0.305  -0.630  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.561  -0.173  -0.373  1.00  1.14           C  
ATOM      3  C   MET A   1       2.078   1.262  -0.327  1.00  1.14           C  
ATOM      4  O   MET A   1       2.883   1.588   0.544  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.349  -0.979  -1.394  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.179  -2.495  -1.270  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.825  -3.127   0.314  1.00  1.14           S  
ATOM      8  CE  MET A   1       1.404  -3.269   1.379  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.170  -1.225  -0.337  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.383   0.390  -0.108  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.053  -0.197  -1.616  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.755  -0.607   0.609  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.048  -0.688  -2.398  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.413  -0.751  -1.293  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.122  -2.752  -1.342  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.709  -2.991  -2.083  1.00  1.14           H  
ATOM     17 1HE  MET A   1       1.717  -3.629   2.356  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.939  -2.290   1.489  1.00  1.14           H  
ATOM     19 3HE  MET A   1       0.687  -3.963   0.944  1.00  1.14           H  
ATOM     20  N   ALA A   2       1.601   2.154  -1.202  1.00  1.00           N  
ATOM     21  CA  ALA A   2       2.133   3.530  -1.188  1.00  1.00           C  
ATOM     22  C   ALA A   2       1.967   4.201   0.176  1.00  1.00           C  
ATOM     23  O   ALA A   2       2.833   4.961   0.618  1.00  1.00           O  
ATOM     24  CB  ALA A   2       1.441   4.369  -2.239  1.00  1.00           C  
ATOM     25  H   ALA A   2       0.926   1.905  -1.909  1.00  1.00           H  
ATOM     26  HA  ALA A   2       3.201   3.480  -1.415  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       1.866   5.373  -2.237  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       1.583   3.918  -3.221  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       0.376   4.429  -2.014  1.00  1.00           H  
ATOM     30  N   ASP A   3       0.870   3.901   0.858  1.00  0.88           N  
ATOM     31  CA  ASP A   3       0.630   4.462   2.174  1.00  0.88           C  
ATOM     32  C   ASP A   3       1.672   3.961   3.176  1.00  0.88           C  
ATOM     33  O   ASP A   3       2.035   4.682   4.102  1.00  0.88           O  
ATOM     34  CB  ASP A   3      -0.788   4.138   2.617  1.00  0.88           C  
ATOM     35  CG  ASP A   3      -1.811   4.953   1.808  1.00  0.88           C  
ATOM     36  OD1 ASP A   3      -1.424   5.943   1.237  1.00  0.88           O  
ATOM     37  OD2 ASP A   3      -2.955   4.562   1.723  1.00  0.88           O  
ATOM     38  H   ASP A   3       0.191   3.280   0.453  1.00  0.88           H  
ATOM     39  HA  ASP A   3       0.724   5.545   2.103  1.00  0.88           H  
ATOM     40 1HB  ASP A   3      -0.982   3.072   2.501  1.00  0.88           H  
ATOM     41 2HB  ASP A   3      -0.904   4.383   3.669  1.00  0.88           H  
ATOM     42  N   HIS A   4       2.170   2.732   2.988  1.00  0.79           N  
ATOM     43  CA  HIS A   4       3.163   2.171   3.891  1.00  0.79           C  
ATOM     44  C   HIS A   4       4.470   2.882   3.636  1.00  0.79           C  
ATOM     45  O   HIS A   4       5.179   3.237   4.577  1.00  0.79           O  
ATOM     46  CB  HIS A   4       3.334   0.653   3.691  1.00  0.79           C  
ATOM     47  CG  HIS A   4       2.219  -0.197   4.234  1.00  0.79           C  
ATOM     48  ND1 HIS A   4       1.001  -0.353   3.593  1.00  0.79           N  
ATOM     49  CD2 HIS A   4       2.157  -0.961   5.351  1.00  0.79           C  
ATOM     50  CE1 HIS A   4       0.236  -1.166   4.306  1.00  0.79           C  
ATOM     51  NE2 HIS A   4       0.914  -1.551   5.371  1.00  0.79           N  
ATOM     52  H   HIS A   4       1.911   2.198   2.175  1.00  0.79           H  
ATOM     53  HA  HIS A   4       2.885   2.349   4.925  1.00  0.79           H  
ATOM     54 1HB  HIS A   4       3.447   0.428   2.638  1.00  0.79           H  
ATOM     55 2HB  HIS A   4       4.257   0.335   4.179  1.00  0.79           H  
ATOM     56  HD2 HIS A   4       2.949  -1.087   6.097  1.00  0.79           H  
ATOM     57  HE1 HIS A   4      -0.780  -1.471   4.054  1.00  0.79           H  
ATOM     58  HE2 HIS A   4       0.581  -2.178   6.093  1.00  0.79           H  
ATOM     59  N   ASP A   5       4.774   3.133   2.357  1.00  0.73           N  
ATOM     60  CA  ASP A   5       6.008   3.837   2.025  1.00  0.73           C  
ATOM     61  C   ASP A   5       6.013   5.231   2.637  1.00  0.73           C  
ATOM     62  O   ASP A   5       7.017   5.656   3.213  1.00  0.73           O  
ATOM     63  CB  ASP A   5       6.191   3.960   0.504  1.00  0.73           C  
ATOM     64  CG  ASP A   5       6.600   2.656  -0.205  1.00  0.73           C  
ATOM     65  OD1 ASP A   5       7.017   1.718   0.462  1.00  0.73           O  
ATOM     66  OD2 ASP A   5       6.505   2.602  -1.404  1.00  0.73           O  
ATOM     67  H   ASP A   5       4.136   2.813   1.626  1.00  0.73           H  
ATOM     68  HA  ASP A   5       6.848   3.280   2.436  1.00  0.73           H  
ATOM     69 1HB  ASP A   5       5.257   4.308   0.064  1.00  0.73           H  
ATOM     70 2HB  ASP A   5       6.940   4.721   0.295  1.00  0.73           H  
ATOM     71  N   LEU A   6       4.869   5.917   2.589  1.00  0.71           N  
ATOM     72  CA  LEU A   6       4.808   7.260   3.148  1.00  0.71           C  
ATOM     73  C   LEU A   6       4.987   7.194   4.664  1.00  0.71           C  
ATOM     74  O   LEU A   6       5.721   8.004   5.250  1.00  0.71           O  
ATOM     75  CB  LEU A   6       3.508   7.964   2.731  1.00  0.71           C  
ATOM     76  CG  LEU A   6       3.363   9.435   3.175  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       4.549  10.229   2.648  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       2.067  10.023   2.579  1.00  0.71           C  
ATOM     79  H   LEU A   6       4.061   5.522   2.103  1.00  0.71           H  
ATOM     80  HA  LEU A   6       5.635   7.835   2.739  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       3.423   7.925   1.646  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       2.669   7.404   3.153  1.00  0.71           H  
ATOM     83  HG  LEU A   6       3.344   9.500   4.265  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       4.451  11.272   2.951  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       5.474   9.817   3.058  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       4.574  10.167   1.561  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6       1.968  11.067   2.863  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6       2.106   9.953   1.493  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       1.215   9.475   2.938  1.00  0.71           H  
ATOM     90  N   VAL A   7       4.355   6.211   5.310  1.00  0.71           N  
ATOM     91  CA  VAL A   7       4.529   6.100   6.742  1.00  0.71           C  
ATOM     92  C   VAL A   7       5.971   5.814   7.103  1.00  0.71           C  
ATOM     93  O   VAL A   7       6.511   6.439   8.012  1.00  0.71           O  
ATOM     94  CB  VAL A   7       3.664   5.020   7.360  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       4.075   4.846   8.819  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       2.272   5.428   7.282  1.00  0.71           C  
ATOM     97  H   VAL A   7       3.739   5.563   4.815  1.00  0.71           H  
ATOM     98  HA  VAL A   7       4.221   7.040   7.181  1.00  0.71           H  
ATOM     99  HB  VAL A   7       3.811   4.073   6.835  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       3.458   4.090   9.287  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       5.118   4.550   8.859  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       3.954   5.782   9.341  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       1.657   4.661   7.736  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       2.169   6.367   7.816  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       1.973   5.571   6.264  1.00  0.71           H  
ATOM    106  N   LEU A   8       6.611   4.897   6.388  1.00  0.73           N  
ATOM    107  CA  LEU A   8       7.991   4.564   6.681  1.00  0.73           C  
ATOM    108  C   LEU A   8       8.911   5.766   6.505  1.00  0.73           C  
ATOM    109  O   LEU A   8       9.827   5.965   7.306  1.00  0.73           O  
ATOM    110  CB  LEU A   8       8.421   3.374   5.829  1.00  0.73           C  
ATOM    111  CG  LEU A   8       7.761   2.037   6.258  1.00  0.73           C  
ATOM    112  CD1 LEU A   8       8.069   0.960   5.251  1.00  0.73           C  
ATOM    113  CD2 LEU A   8       8.291   1.656   7.641  1.00  0.73           C  
ATOM    114  H   LEU A   8       6.124   4.409   5.636  1.00  0.73           H  
ATOM    115  HA  LEU A   8       8.044   4.251   7.720  1.00  0.73           H  
ATOM    116 1HB  LEU A   8       8.141   3.571   4.790  1.00  0.73           H  
ATOM    117 2HB  LEU A   8       9.502   3.263   5.886  1.00  0.73           H  
ATOM    118  HG  LEU A   8       6.678   2.156   6.304  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8       7.592   0.028   5.560  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8       7.675   1.266   4.281  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8       9.143   0.815   5.183  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8       7.850   0.728   7.950  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8       9.371   1.537   7.595  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8       8.041   2.438   8.360  1.00  0.73           H  
ATOM    125  N   LYS A   9       8.642   6.614   5.507  1.00  0.76           N  
ATOM    126  CA  LYS A   9       9.457   7.809   5.325  1.00  0.76           C  
ATOM    127  C   LYS A   9       9.373   8.727   6.548  1.00  0.76           C  
ATOM    128  O   LYS A   9      10.376   9.321   6.951  1.00  0.76           O  
ATOM    129  CB  LYS A   9       9.028   8.582   4.070  1.00  0.76           C  
ATOM    130  CG  LYS A   9       9.402   7.914   2.749  1.00  0.76           C  
ATOM    131  CD  LYS A   9       8.894   8.714   1.557  1.00  0.76           C  
ATOM    132  CE  LYS A   9       9.243   8.032   0.245  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       8.731   8.793  -0.930  1.00  0.76           N  
ATOM    134  H   LYS A   9       7.891   6.407   4.847  1.00  0.76           H  
ATOM    135  HA  LYS A   9      10.494   7.503   5.206  1.00  0.76           H  
ATOM    136 1HB  LYS A   9       7.944   8.707   4.079  1.00  0.76           H  
ATOM    137 2HB  LYS A   9       9.470   9.576   4.087  1.00  0.76           H  
ATOM    138 1HG  LYS A   9      10.487   7.844   2.683  1.00  0.76           H  
ATOM    139 2HG  LYS A   9       9.000   6.915   2.711  1.00  0.76           H  
ATOM    140 1HD  LYS A   9       7.809   8.811   1.629  1.00  0.76           H  
ATOM    141 2HD  LYS A   9       9.333   9.711   1.571  1.00  0.76           H  
ATOM    142 1HE  LYS A   9      10.325   7.943   0.166  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       8.804   7.033   0.238  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       8.981   8.309  -1.781  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       7.726   8.871  -0.869  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9       9.140   9.717  -0.937  1.00  0.76           H  
ATOM    147  N   CYS A  10       8.191   8.819   7.169  1.00  0.79           N  
ATOM    148  CA  CYS A  10       8.041   9.683   8.337  1.00  0.79           C  
ATOM    149  C   CYS A  10       8.275   8.966   9.668  1.00  0.79           C  
ATOM    150  O   CYS A  10       8.544   9.598  10.696  1.00  0.79           O  
ATOM    151  CB  CYS A  10       6.663  10.298   8.340  1.00  0.79           C  
ATOM    152  SG  CYS A  10       5.318   9.165   8.619  1.00  0.79           S  
ATOM    153  H   CYS A  10       7.382   8.318   6.788  1.00  0.79           H  
ATOM    154  HA  CYS A  10       8.767  10.490   8.253  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       6.619  11.059   9.102  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       6.503  10.773   7.373  1.00  0.79           H  
ATOM    157  HG  CYS A  10       5.883   8.122   7.972  1.00  0.79           H  
ATOM    158  N   TRP A  11       8.281   7.634   9.637  1.00  0.81           N  
ATOM    159  CA  TRP A  11       8.513   6.825  10.825  1.00  0.81           C  
ATOM    160  C   TRP A  11       9.919   7.068  11.323  1.00  0.81           C  
ATOM    161  O   TRP A  11      10.210   6.894  12.499  1.00  0.81           O  
ATOM    162  CB  TRP A  11       8.339   5.334  10.584  1.00  0.81           C  
ATOM    163  CG  TRP A  11       8.280   4.548  11.882  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       9.256   3.770  12.429  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       7.148   4.461  12.785  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       8.815   3.224  13.620  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       7.524   3.637  13.844  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       5.875   5.003  12.775  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       6.657   3.349  14.888  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       5.013   4.711  13.812  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       5.392   3.908  14.843  1.00  0.81           C  
ATOM    172  H   TRP A  11       8.046   7.159   8.770  1.00  0.81           H  
ATOM    173  HA  TRP A  11       7.813   7.130  11.599  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       7.416   5.159  10.036  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       9.162   4.960   9.974  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      10.244   3.610  11.995  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       9.352   2.616  14.226  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       5.565   5.635  11.957  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       6.942   2.712  15.713  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       4.023   5.143  13.778  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       4.685   3.701  15.645  1.00  0.81           H  
ATOM    182  N   GLY A  12      10.819   7.456  10.430  1.00  0.83           N  
ATOM    183  CA  GLY A  12      12.196   7.729  10.811  1.00  0.83           C  
ATOM    184  C   GLY A  12      12.292   8.769  11.946  1.00  0.83           C  
ATOM    185  O   GLY A  12      13.240   8.738  12.731  1.00  0.83           O  
ATOM    186  H   GLY A  12      10.535   7.569   9.462  1.00  0.83           H  
ATOM    187 1HA  GLY A  12      12.677   6.799  11.116  1.00  0.83           H  
ATOM    188 2HA  GLY A  12      12.737   8.092   9.938  1.00  0.83           H  
ATOM    189  N   ALA A  13      11.307   9.685  12.055  1.00  0.84           N  
ATOM    190  CA  ALA A  13      11.324  10.709  13.107  1.00  0.84           C  
ATOM    191  C   ALA A  13      10.846  10.137  14.445  1.00  0.84           C  
ATOM    192  O   ALA A  13      10.912  10.812  15.485  1.00  0.84           O  
ATOM    193  CB  ALA A  13      10.457  11.885  12.712  1.00  0.84           C  
ATOM    194  H   ALA A  13      10.510   9.662  11.415  1.00  0.84           H  
ATOM    195  HA  ALA A  13      12.352  11.049  13.233  1.00  0.84           H  
ATOM    196 1HB  ALA A  13      10.492  12.651  13.487  1.00  0.84           H  
ATOM    197 2HB  ALA A  13      10.813  12.305  11.772  1.00  0.84           H  
ATOM    198 3HB  ALA A  13       9.433  11.538  12.590  1.00  0.84           H  
ATOM    199  N   VAL A  14      10.361   8.897  14.398  1.00  0.84           N  
ATOM    200  CA  VAL A  14       9.882   8.162  15.544  1.00  0.84           C  
ATOM    201  C   VAL A  14      11.024   7.250  15.977  1.00  0.84           C  
ATOM    202  O   VAL A  14      11.467   7.274  17.126  1.00  0.84           O  
ATOM    203  CB  VAL A  14       8.645   7.316  15.192  1.00  0.84           C  
ATOM    204  CG1 VAL A  14       8.199   6.523  16.368  1.00  0.84           C  
ATOM    205  CG2 VAL A  14       7.575   8.183  14.699  1.00  0.84           C  
ATOM    206  H   VAL A  14      10.342   8.412  13.511  1.00  0.84           H  
ATOM    207  HA  VAL A  14       9.608   8.850  16.317  1.00  0.84           H  
ATOM    208  HB  VAL A  14       8.903   6.602  14.430  1.00  0.84           H  
ATOM    209 1HG1 VAL A  14       7.342   5.927  16.084  1.00  0.84           H  
ATOM    210 2HG1 VAL A  14       9.006   5.868  16.696  1.00  0.84           H  
ATOM    211 3HG1 VAL A  14       7.923   7.201  17.171  1.00  0.84           H  
ATOM    212 1HG2 VAL A  14       6.722   7.561  14.442  1.00  0.84           H  
ATOM    213 2HG2 VAL A  14       7.299   8.893  15.475  1.00  0.84           H  
ATOM    214 3HG2 VAL A  14       7.921   8.720  13.812  1.00  0.84           H  
ATOM    215  N   GLU A  15      11.533   6.488  15.005  1.00  0.82           N  
ATOM    216  CA  GLU A  15      12.620   5.527  15.183  1.00  0.82           C  
ATOM    217  C   GLU A  15      13.903   6.173  15.710  1.00  0.82           C  
ATOM    218  O   GLU A  15      14.620   5.576  16.515  1.00  0.82           O  
ATOM    219  CB  GLU A  15      12.892   4.803  13.865  1.00  0.82           C  
ATOM    220  CG  GLU A  15      13.921   3.679  13.952  1.00  0.82           C  
ATOM    221  CD  GLU A  15      14.031   2.865  12.670  1.00  0.82           C  
ATOM    222  OE1 GLU A  15      14.304   3.420  11.636  1.00  0.82           O  
ATOM    223  OE2 GLU A  15      13.829   1.670  12.740  1.00  0.82           O  
ATOM    224  H   GLU A  15      11.114   6.570  14.082  1.00  0.82           H  
ATOM    225  HA  GLU A  15      12.295   4.786  15.913  1.00  0.82           H  
ATOM    226 1HB  GLU A  15      11.965   4.390  13.485  1.00  0.82           H  
ATOM    227 2HB  GLU A  15      13.249   5.525  13.132  1.00  0.82           H  
ATOM    228 1HG  GLU A  15      14.894   4.115  14.177  1.00  0.82           H  
ATOM    229 2HG  GLU A  15      13.650   3.018  14.775  1.00  0.82           H  
ATOM    230  N   ALA A  16      14.167   7.419  15.291  1.00  0.81           N  
ATOM    231  CA  ALA A  16      15.355   8.166  15.696  1.00  0.81           C  
ATOM    232  C   ALA A  16      15.475   8.286  17.213  1.00  0.81           C  
ATOM    233  O   ALA A  16      16.583   8.401  17.737  1.00  0.81           O  
ATOM    234  CB  ALA A  16      15.323   9.561  15.096  1.00  0.81           C  
ATOM    235  H   ALA A  16      13.556   7.853  14.599  1.00  0.81           H  
ATOM    236  HA  ALA A  16      16.230   7.632  15.327  1.00  0.81           H  
ATOM    237 1HB  ALA A  16      16.222  10.101  15.382  1.00  0.81           H  
ATOM    238 2HB  ALA A  16      15.271   9.490  14.012  1.00  0.81           H  
ATOM    239 3HB  ALA A  16      14.444  10.092  15.466  1.00  0.81           H  
ATOM    240  N   ASP A  17      14.343   8.328  17.915  1.00  0.79           N  
ATOM    241  CA  ASP A  17      14.345   8.419  19.363  1.00  0.79           C  
ATOM    242  C   ASP A  17      13.068   7.817  19.875  1.00  0.79           C  
ATOM    243  O   ASP A  17      12.231   8.487  20.489  1.00  0.79           O  
ATOM    244  CB  ASP A  17      14.483   9.852  19.858  1.00  0.79           C  
ATOM    245  CG  ASP A  17      14.701   9.925  21.400  1.00  0.79           C  
ATOM    246  OD1 ASP A  17      14.438   8.941  22.096  1.00  0.79           O  
ATOM    247  OD2 ASP A  17      15.098  10.963  21.869  1.00  0.79           O  
ATOM    248  H   ASP A  17      13.448   8.202  17.442  1.00  0.79           H  
ATOM    249  HA  ASP A  17      15.180   7.835  19.751  1.00  0.79           H  
ATOM    250 1HB  ASP A  17      15.327  10.334  19.359  1.00  0.79           H  
ATOM    251 2HB  ASP A  17      13.580  10.412  19.601  1.00  0.79           H  
ATOM    252  N   TYR A  18      12.980   6.516  19.676  1.00  0.77           N  
ATOM    253  CA  TYR A  18      11.839   5.705  20.035  1.00  0.77           C  
ATOM    254  C   TYR A  18      11.557   5.723  21.534  1.00  0.77           C  
ATOM    255  O   TYR A  18      10.428   5.510  21.965  1.00  0.77           O  
ATOM    256  CB  TYR A  18      12.117   4.301  19.510  1.00  0.77           C  
ATOM    257  CG  TYR A  18      13.268   3.677  20.199  1.00  0.77           C  
ATOM    258  CD1 TYR A  18      13.055   2.883  21.261  1.00  0.77           C  
ATOM    259  CD2 TYR A  18      14.554   3.959  19.776  1.00  0.77           C  
ATOM    260  CE1 TYR A  18      14.115   2.325  21.946  1.00  0.77           C  
ATOM    261  CE2 TYR A  18      15.626   3.413  20.442  1.00  0.77           C  
ATOM    262  CZ  TYR A  18      15.409   2.595  21.530  1.00  0.77           C  
ATOM    263  OH  TYR A  18      16.474   2.047  22.207  1.00  0.77           O  
ATOM    264  H   TYR A  18      13.741   6.071  19.177  1.00  0.77           H  
ATOM    265  HA  TYR A  18      10.964   6.103  19.520  1.00  0.77           H  
ATOM    266 1HB  TYR A  18      11.238   3.668  19.653  1.00  0.77           H  
ATOM    267 2HB  TYR A  18      12.333   4.345  18.441  1.00  0.77           H  
ATOM    268  HD1 TYR A  18      12.038   2.699  21.550  1.00  0.77           H  
ATOM    269  HD2 TYR A  18      14.716   4.617  18.916  1.00  0.77           H  
ATOM    270  HE1 TYR A  18      13.937   1.681  22.805  1.00  0.77           H  
ATOM    271  HE2 TYR A  18      16.643   3.633  20.113  1.00  0.77           H  
ATOM    272  HH  TYR A  18      17.295   2.344  21.804  1.00  0.77           H  
ATOM    273  N   ALA A  19      12.576   5.988  22.346  1.00  0.75           N  
ATOM    274  CA  ALA A  19      12.372   6.024  23.781  1.00  0.75           C  
ATOM    275  C   ALA A  19      11.629   7.288  24.183  1.00  0.75           C  
ATOM    276  O   ALA A  19      10.606   7.218  24.874  1.00  0.75           O  
ATOM    277  CB  ALA A  19      13.699   5.942  24.498  1.00  0.75           C  
ATOM    278  H   ALA A  19      13.490   6.182  21.959  1.00  0.75           H  
ATOM    279  HA  ALA A  19      11.761   5.176  24.061  1.00  0.75           H  
ATOM    280 1HB  ALA A  19      13.532   5.951  25.573  1.00  0.75           H  
ATOM    281 2HB  ALA A  19      14.207   5.021  24.213  1.00  0.75           H  
ATOM    282 3HB  ALA A  19      14.314   6.801  24.214  1.00  0.75           H  
ATOM    283  N   ALA A  20      12.108   8.456  23.725  1.00  0.73           N  
ATOM    284  CA  ALA A  20      11.431   9.699  24.074  1.00  0.73           C  
ATOM    285  C   ALA A  20      10.045   9.733  23.481  1.00  0.73           C  
ATOM    286  O   ALA A  20       9.087  10.159  24.134  1.00  0.73           O  
ATOM    287  CB  ALA A  20      12.201  10.896  23.576  1.00  0.73           C  
ATOM    288  H   ALA A  20      12.952   8.505  23.135  1.00  0.73           H  
ATOM    289  HA  ALA A  20      11.347   9.745  25.158  1.00  0.73           H  
ATOM    290 1HB  ALA A  20      11.687  11.807  23.862  1.00  0.73           H  
ATOM    291 2HB  ALA A  20      13.204  10.892  24.005  1.00  0.73           H  
ATOM    292 3HB  ALA A  20      12.272  10.846  22.491  1.00  0.73           H  
ATOM    293  N   ASN A  21       9.938   9.253  22.239  1.00  0.71           N  
ATOM    294  CA  ASN A  21       8.674   9.244  21.534  1.00  0.71           C  
ATOM    295  C   ASN A  21       7.735   8.234  22.161  1.00  0.71           C  
ATOM    296  O   ASN A  21       6.529   8.463  22.251  1.00  0.71           O  
ATOM    297  CB  ASN A  21       8.935   8.974  20.075  1.00  0.71           C  
ATOM    298  CG  ASN A  21       9.551  10.174  19.399  1.00  0.71           C  
ATOM    299  OD1 ASN A  21       9.329  11.330  19.790  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      10.326   9.912  18.405  1.00  0.71           N  
ATOM    301  H   ASN A  21      10.771   8.908  21.753  1.00  0.71           H  
ATOM    302  HA  ASN A  21       8.211  10.226  21.632  1.00  0.71           H  
ATOM    303 1HB  ASN A  21       9.613   8.127  19.977  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       8.004   8.713  19.572  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      10.757  10.632  17.842  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      10.482   8.956  18.147  1.00  0.71           H  
ATOM    307  N   GLY A  22       8.295   7.142  22.671  1.00  0.70           N  
ATOM    308  CA  GLY A  22       7.536   6.124  23.364  1.00  0.70           C  
ATOM    309  C   GLY A  22       6.880   6.776  24.550  1.00  0.70           C  
ATOM    310  O   GLY A  22       5.662   6.677  24.752  1.00  0.70           O  
ATOM    311  H   GLY A  22       9.290   6.969  22.558  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       6.790   5.677  22.710  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       8.220   5.345  23.694  1.00  0.70           H  
ATOM    314  N   GLY A  23       7.705   7.475  25.325  1.00  0.69           N  
ATOM    315  CA  GLY A  23       7.260   8.189  26.496  1.00  0.69           C  
ATOM    316  C   GLY A  23       6.122   9.122  26.138  1.00  0.69           C  
ATOM    317  O   GLY A  23       5.066   9.062  26.760  1.00  0.69           O  
ATOM    318  H   GLY A  23       8.699   7.498  25.088  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       6.934   7.481  27.254  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       8.092   8.759  26.909  1.00  0.69           H  
ATOM    321  N   GLU A  24       6.326   9.992  25.145  1.00  0.69           N  
ATOM    322  CA  GLU A  24       5.286  10.942  24.760  1.00  0.69           C  
ATOM    323  C   GLU A  24       3.969  10.302  24.302  1.00  0.69           C  
ATOM    324  O   GLU A  24       2.894  10.765  24.696  1.00  0.69           O  
ATOM    325  CB  GLU A  24       5.787  11.886  23.672  1.00  0.69           C  
ATOM    326  CG  GLU A  24       4.742  12.926  23.279  1.00  0.69           C  
ATOM    327  CD  GLU A  24       5.230  13.976  22.313  1.00  0.69           C  
ATOM    328  OE1 GLU A  24       6.397  13.979  21.969  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       4.419  14.781  21.908  1.00  0.69           O  
ATOM    330  H   GLU A  24       7.228   9.998  24.665  1.00  0.69           H  
ATOM    331  HA  GLU A  24       5.063  11.549  25.636  1.00  0.69           H  
ATOM    332 1HB  GLU A  24       6.688  12.397  24.011  1.00  0.69           H  
ATOM    333 2HB  GLU A  24       6.048  11.307  22.782  1.00  0.69           H  
ATOM    334 1HG  GLU A  24       3.901  12.404  22.836  1.00  0.69           H  
ATOM    335 2HG  GLU A  24       4.381  13.416  24.183  1.00  0.69           H  
ATOM    336  N   VAL A  25       4.021   9.244  23.490  1.00  0.69           N  
ATOM    337  CA  VAL A  25       2.774   8.628  23.034  1.00  0.69           C  
ATOM    338  C   VAL A  25       2.028   7.993  24.203  1.00  0.69           C  
ATOM    339  O   VAL A  25       0.815   8.168  24.351  1.00  0.69           O  
ATOM    340  CB  VAL A  25       3.037   7.547  21.954  1.00  0.69           C  
ATOM    341  CG1 VAL A  25       1.736   6.769  21.619  1.00  0.69           C  
ATOM    342  CG2 VAL A  25       3.554   8.191  20.680  1.00  0.69           C  
ATOM    343  H   VAL A  25       4.922   8.883  23.174  1.00  0.69           H  
ATOM    344  HA  VAL A  25       2.149   9.405  22.601  1.00  0.69           H  
ATOM    345  HB  VAL A  25       3.780   6.840  22.341  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25       1.951   6.008  20.868  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25       1.355   6.291  22.522  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25       0.989   7.447  21.229  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25       3.750   7.424  19.941  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25       2.806   8.872  20.300  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25       4.471   8.733  20.890  1.00  0.69           H  
ATOM    352  N   LEU A  26       2.741   7.249  25.041  1.00  0.69           N  
ATOM    353  CA  LEU A  26       2.094   6.581  26.154  1.00  0.69           C  
ATOM    354  C   LEU A  26       1.621   7.593  27.198  1.00  0.69           C  
ATOM    355  O   LEU A  26       0.525   7.467  27.742  1.00  0.69           O  
ATOM    356  CB  LEU A  26       3.028   5.555  26.759  1.00  0.69           C  
ATOM    357  CG  LEU A  26       2.433   4.697  27.822  1.00  0.69           C  
ATOM    358  CD1 LEU A  26       1.232   3.952  27.243  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       3.461   3.723  28.307  1.00  0.69           C  
ATOM    360  H   LEU A  26       3.749   7.139  24.904  1.00  0.69           H  
ATOM    361  HA  LEU A  26       1.220   6.057  25.772  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       3.389   4.906  25.964  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       3.891   6.078  27.180  1.00  0.69           H  
ATOM    364  HG  LEU A  26       2.101   5.316  28.626  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26       0.782   3.321  27.997  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26       0.498   4.677  26.894  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26       1.557   3.333  26.410  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       3.035   3.086  29.082  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       3.787   3.127  27.474  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       4.299   4.244  28.698  1.00  0.69           H  
ATOM    371  N   ASN A  27       2.444   8.605  27.476  1.00  0.71           N  
ATOM    372  CA  ASN A  27       2.089   9.634  28.437  1.00  0.71           C  
ATOM    373  C   ASN A  27       0.811  10.332  28.001  1.00  0.71           C  
ATOM    374  O   ASN A  27      -0.120  10.473  28.798  1.00  0.71           O  
ATOM    375  CB  ASN A  27       3.216  10.634  28.611  1.00  0.71           C  
ATOM    376  CG  ASN A  27       2.909  11.649  29.651  1.00  0.71           C  
ATOM    377  OD1 ASN A  27       2.702  11.290  30.810  1.00  0.71           O  
ATOM    378  ND2 ASN A  27       2.875  12.903  29.277  1.00  0.71           N  
ATOM    379  H   ASN A  27       3.344   8.671  27.016  1.00  0.71           H  
ATOM    380  HA  ASN A  27       1.894   9.159  29.399  1.00  0.71           H  
ATOM    381 1HB  ASN A  27       4.125  10.105  28.902  1.00  0.71           H  
ATOM    382 2HB  ASN A  27       3.414  11.133  27.662  1.00  0.71           H  
ATOM    383 1HD2 ASN A  27       2.673  13.620  29.945  1.00  0.71           H  
ATOM    384 2HD2 ASN A  27       3.050  13.141  28.323  1.00  0.71           H  
ATOM    385  N   ARG A  28       0.747  10.764  26.733  1.00  0.72           N  
ATOM    386  CA  ARG A  28      -0.460  11.413  26.248  1.00  0.72           C  
ATOM    387  C   ARG A  28      -1.655  10.472  26.334  1.00  0.72           C  
ATOM    388  O   ARG A  28      -2.745  10.894  26.711  1.00  0.72           O  
ATOM    389  CB  ARG A  28      -0.293  11.883  24.819  1.00  0.72           C  
ATOM    390  CG  ARG A  28       0.596  13.094  24.587  1.00  0.72           C  
ATOM    391  CD  ARG A  28       0.653  13.410  23.132  1.00  0.72           C  
ATOM    392  NE  ARG A  28       1.544  14.527  22.814  1.00  0.72           N  
ATOM    393  CZ  ARG A  28       1.223  15.824  22.868  1.00  0.72           C  
ATOM    394  NH1 ARG A  28       0.023  16.222  23.238  1.00  0.72           N  
ATOM    395  NH2 ARG A  28       2.147  16.692  22.536  1.00  0.72           N  
ATOM    396  H   ARG A  28       1.535  10.643  26.094  1.00  0.72           H  
ATOM    397  HA  ARG A  28      -0.656  12.284  26.873  1.00  0.72           H  
ATOM    398 1HB  ARG A  28       0.159  11.073  24.255  1.00  0.72           H  
ATOM    399 2HB  ARG A  28      -1.271  12.085  24.380  1.00  0.72           H  
ATOM    400 1HG  ARG A  28       0.190  13.954  25.115  1.00  0.72           H  
ATOM    401 2HG  ARG A  28       1.605  12.892  24.940  1.00  0.72           H  
ATOM    402 1HD  ARG A  28       1.020  12.529  22.613  1.00  0.72           H  
ATOM    403 2HD  ARG A  28      -0.343  13.652  22.768  1.00  0.72           H  
ATOM    404  HE  ARG A  28       2.508  14.327  22.511  1.00  0.72           H  
ATOM    405 1HH1 ARG A  28      -0.678  15.542  23.493  1.00  0.72           H  
ATOM    406 2HH1 ARG A  28      -0.194  17.207  23.270  1.00  0.72           H  
ATOM    407 1HH2 ARG A  28       3.067  16.327  22.249  1.00  0.72           H  
ATOM    408 2HH2 ARG A  28       1.960  17.681  22.556  1.00  0.72           H  
ATOM    409  N   LEU A  29      -1.463   9.179  26.048  1.00  0.73           N  
ATOM    410  CA  LEU A  29      -2.576   8.243  26.154  1.00  0.73           C  
ATOM    411  C   LEU A  29      -3.113   8.249  27.581  1.00  0.73           C  
ATOM    412  O   LEU A  29      -4.316   8.387  27.807  1.00  0.73           O  
ATOM    413  CB  LEU A  29      -2.130   6.814  25.817  1.00  0.73           C  
ATOM    414  CG  LEU A  29      -3.224   5.741  25.919  1.00  0.73           C  
ATOM    415  CD1 LEU A  29      -4.300   6.028  24.875  1.00  0.73           C  
ATOM    416  CD2 LEU A  29      -2.612   4.370  25.733  1.00  0.73           C  
ATOM    417  H   LEU A  29      -0.557   8.842  25.719  1.00  0.73           H  
ATOM    418  HA  LEU A  29      -3.369   8.556  25.479  1.00  0.73           H  
ATOM    419 1HB  LEU A  29      -1.723   6.802  24.805  1.00  0.73           H  
ATOM    420 2HB  LEU A  29      -1.345   6.525  26.501  1.00  0.73           H  
ATOM    421  HG  LEU A  29      -3.692   5.793  26.904  1.00  0.73           H  
ATOM    422 1HD1 LEU A  29      -5.088   5.283  24.954  1.00  0.73           H  
ATOM    423 2HD1 LEU A  29      -4.710   7.005  25.047  1.00  0.73           H  
ATOM    424 3HD1 LEU A  29      -3.862   5.990  23.875  1.00  0.73           H  
ATOM    425 1HD2 LEU A  29      -3.389   3.607  25.808  1.00  0.73           H  
ATOM    426 2HD2 LEU A  29      -2.147   4.325  24.762  1.00  0.73           H  
ATOM    427 3HD2 LEU A  29      -1.864   4.202  26.507  1.00  0.73           H  
ATOM    428  N   PHE A  30      -2.207   8.125  28.553  1.00  0.75           N  
ATOM    429  CA  PHE A  30      -2.583   8.082  29.960  1.00  0.75           C  
ATOM    430  C   PHE A  30      -3.258   9.367  30.421  1.00  0.75           C  
ATOM    431  O   PHE A  30      -4.166   9.331  31.249  1.00  0.75           O  
ATOM    432  CB  PHE A  30      -1.364   7.829  30.836  1.00  0.75           C  
ATOM    433  CG  PHE A  30      -0.822   6.434  30.745  1.00  0.75           C  
ATOM    434  CD1 PHE A  30      -1.660   5.396  30.418  1.00  0.75           C  
ATOM    435  CD2 PHE A  30       0.515   6.151  31.023  1.00  0.75           C  
ATOM    436  CE1 PHE A  30      -1.209   4.116  30.357  1.00  0.75           C  
ATOM    437  CE2 PHE A  30       0.972   4.862  30.978  1.00  0.75           C  
ATOM    438  CZ  PHE A  30       0.103   3.840  30.637  1.00  0.75           C  
ATOM    439  H   PHE A  30      -1.223   8.028  28.298  1.00  0.75           H  
ATOM    440  HA  PHE A  30      -3.288   7.262  30.098  1.00  0.75           H  
ATOM    441 1HB  PHE A  30      -0.571   8.524  30.556  1.00  0.75           H  
ATOM    442 2HB  PHE A  30      -1.626   8.030  31.870  1.00  0.75           H  
ATOM    443  HD1 PHE A  30      -2.700   5.611  30.209  1.00  0.75           H  
ATOM    444  HD2 PHE A  30       1.195   6.959  31.285  1.00  0.75           H  
ATOM    445  HE1 PHE A  30      -1.899   3.323  30.092  1.00  0.75           H  
ATOM    446  HE2 PHE A  30       2.017   4.644  31.198  1.00  0.75           H  
ATOM    447  HZ  PHE A  30       0.456   2.818  30.584  1.00  0.75           H  
ATOM    448  N   LYS A  31      -2.800  10.508  29.915  1.00  0.77           N  
ATOM    449  CA  LYS A  31      -3.368  11.792  30.300  1.00  0.77           C  
ATOM    450  C   LYS A  31      -4.745  12.022  29.690  1.00  0.77           C  
ATOM    451  O   LYS A  31      -5.689  12.404  30.388  1.00  0.77           O  
ATOM    452  CB  LYS A  31      -2.422  12.921  29.897  1.00  0.77           C  
ATOM    453  CG  LYS A  31      -2.897  14.312  30.281  1.00  0.77           C  
ATOM    454  CD  LYS A  31      -1.861  15.367  29.917  1.00  0.77           C  
ATOM    455  CE  LYS A  31      -2.345  16.767  30.275  1.00  0.77           C  
ATOM    456  NZ  LYS A  31      -1.345  17.810  29.918  1.00  0.77           N  
ATOM    457  H   LYS A  31      -2.017  10.484  29.263  1.00  0.77           H  
ATOM    458  HA  LYS A  31      -3.490  11.808  31.373  1.00  0.77           H  
ATOM    459 1HB  LYS A  31      -1.449  12.752  30.363  1.00  0.77           H  
ATOM    460 2HB  LYS A  31      -2.273  12.896  28.817  1.00  0.77           H  
ATOM    461 1HG  LYS A  31      -3.830  14.529  29.756  1.00  0.77           H  
ATOM    462 2HG  LYS A  31      -3.085  14.345  31.354  1.00  0.77           H  
ATOM    463 1HD  LYS A  31      -0.933  15.159  30.454  1.00  0.77           H  
ATOM    464 2HD  LYS A  31      -1.660  15.318  28.846  1.00  0.77           H  
ATOM    465 1HE  LYS A  31      -3.272  16.969  29.740  1.00  0.77           H  
ATOM    466 2HE  LYS A  31      -2.537  16.814  31.347  1.00  0.77           H  
ATOM    467 1HZ  LYS A  31      -1.703  18.720  30.169  1.00  0.77           H  
ATOM    468 2HZ  LYS A  31      -0.484  17.638  30.418  1.00  0.77           H  
ATOM    469 3HZ  LYS A  31      -1.168  17.781  28.924  1.00  0.77           H  
ATOM    470  N   GLU A  32      -4.870  11.810  28.381  1.00  0.78           N  
ATOM    471  CA  GLU A  32      -6.145  12.026  27.710  1.00  0.78           C  
ATOM    472  C   GLU A  32      -7.187  10.981  28.108  1.00  0.78           C  
ATOM    473  O   GLU A  32      -8.374  11.299  28.226  1.00  0.78           O  
ATOM    474  CB  GLU A  32      -5.970  12.046  26.188  1.00  0.78           C  
ATOM    475  CG  GLU A  32      -5.202  13.260  25.629  1.00  0.78           C  
ATOM    476  CD  GLU A  32      -5.099  13.273  24.095  1.00  0.78           C  
ATOM    477  OE1 GLU A  32      -5.279  12.249  23.468  1.00  0.78           O  
ATOM    478  OE2 GLU A  32      -4.853  14.328  23.523  1.00  0.78           O  
ATOM    479  H   GLU A  32      -4.070  11.490  27.839  1.00  0.78           H  
ATOM    480  HA  GLU A  32      -6.523  13.001  28.014  1.00  0.78           H  
ATOM    481 1HB  GLU A  32      -5.421  11.154  25.885  1.00  0.78           H  
ATOM    482 2HB  GLU A  32      -6.947  12.014  25.711  1.00  0.78           H  
ATOM    483 1HG  GLU A  32      -5.696  14.172  25.960  1.00  0.78           H  
ATOM    484 2HG  GLU A  32      -4.196  13.251  26.054  1.00  0.78           H  
ATOM    485  N   TYR A  33      -6.744   9.736  28.320  1.00  0.80           N  
ATOM    486  CA  TYR A  33      -7.635   8.637  28.654  1.00  0.80           C  
ATOM    487  C   TYR A  33      -7.157   7.831  29.877  1.00  0.80           C  
ATOM    488  O   TYR A  33      -6.762   6.671  29.702  1.00  0.80           O  
ATOM    489  CB  TYR A  33      -7.718   7.715  27.441  1.00  0.80           C  
ATOM    490  CG  TYR A  33      -8.124   8.455  26.200  1.00  0.80           C  
ATOM    491  CD1 TYR A  33      -7.146   8.835  25.299  1.00  0.80           C  
ATOM    492  CD2 TYR A  33      -9.445   8.768  25.960  1.00  0.80           C  
ATOM    493  CE1 TYR A  33      -7.478   9.534  24.167  1.00  0.80           C  
ATOM    494  CE2 TYR A  33      -9.789   9.468  24.823  1.00  0.80           C  
ATOM    495  CZ  TYR A  33      -8.811   9.855  23.929  1.00  0.80           C  
ATOM    496  OH  TYR A  33      -9.151  10.560  22.799  1.00  0.80           O  
ATOM    497  H   TYR A  33      -5.755   9.519  28.208  1.00  0.80           H  
ATOM    498  HA  TYR A  33      -8.624   9.041  28.866  1.00  0.80           H  
ATOM    499 1HB  TYR A  33      -6.742   7.251  27.263  1.00  0.80           H  
ATOM    500 2HB  TYR A  33      -8.438   6.920  27.623  1.00  0.80           H  
ATOM    501  HD1 TYR A  33      -6.109   8.596  25.500  1.00  0.80           H  
ATOM    502  HD2 TYR A  33     -10.214   8.469  26.671  1.00  0.80           H  
ATOM    503  HE1 TYR A  33      -6.697   9.842  23.467  1.00  0.80           H  
ATOM    504  HE2 TYR A  33     -10.832   9.721  24.634  1.00  0.80           H  
ATOM    505  HH  TYR A  33      -8.358  10.743  22.290  1.00  0.80           H  
ATOM    506  N   PRO A  34      -7.251   8.368  31.123  1.00  0.82           N  
ATOM    507  CA  PRO A  34      -6.738   7.801  32.373  1.00  0.82           C  
ATOM    508  C   PRO A  34      -7.178   6.374  32.629  1.00  0.82           C  
ATOM    509  O   PRO A  34      -6.473   5.617  33.290  1.00  0.82           O  
ATOM    510  CB  PRO A  34      -7.315   8.741  33.432  1.00  0.82           C  
ATOM    511  CG  PRO A  34      -7.483  10.047  32.715  1.00  0.82           C  
ATOM    512  CD  PRO A  34      -7.924   9.671  31.323  1.00  0.82           C  
ATOM    513  HA  PRO A  34      -5.642   7.852  32.370  1.00  0.82           H  
ATOM    514 1HB  PRO A  34      -8.264   8.337  33.818  1.00  0.82           H  
ATOM    515 2HB  PRO A  34      -6.625   8.810  34.283  1.00  0.82           H  
ATOM    516 1HG  PRO A  34      -8.207  10.685  33.235  1.00  0.82           H  
ATOM    517 2HG  PRO A  34      -6.523  10.595  32.696  1.00  0.82           H  
ATOM    518 1HD  PRO A  34      -9.016   9.576  31.251  1.00  0.82           H  
ATOM    519 2HD  PRO A  34      -7.534  10.436  30.680  1.00  0.82           H  
ATOM    520  N   ASP A  35      -8.321   5.964  32.083  1.00  0.84           N  
ATOM    521  CA  ASP A  35      -8.767   4.594  32.284  1.00  0.84           C  
ATOM    522  C   ASP A  35      -7.754   3.589  31.739  1.00  0.84           C  
ATOM    523  O   ASP A  35      -7.679   2.463  32.219  1.00  0.84           O  
ATOM    524  CB  ASP A  35     -10.141   4.334  31.657  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -11.323   4.899  32.455  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -11.140   5.273  33.607  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -12.403   4.922  31.929  1.00  0.84           O  
ATOM    528  H   ASP A  35      -8.883   6.595  31.532  1.00  0.84           H  
ATOM    529  HA  ASP A  35      -8.858   4.426  33.355  1.00  0.84           H  
ATOM    530 1HB  ASP A  35     -10.165   4.758  30.655  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -10.284   3.259  31.552  1.00  0.84           H  
ATOM    532  N   THR A  36      -6.927   3.987  30.771  1.00  0.85           N  
ATOM    533  CA  THR A  36      -5.955   3.054  30.230  1.00  0.85           C  
ATOM    534  C   THR A  36      -4.886   2.692  31.274  1.00  0.85           C  
ATOM    535  O   THR A  36      -4.295   1.622  31.201  1.00  0.85           O  
ATOM    536  CB  THR A  36      -5.328   3.600  28.936  1.00  0.85           C  
ATOM    537  OG1 THR A  36      -4.728   4.865  29.191  1.00  0.85           O  
ATOM    538  CG2 THR A  36      -6.381   3.756  27.838  1.00  0.85           C  
ATOM    539  H   THR A  36      -6.965   4.940  30.410  1.00  0.85           H  
ATOM    540  HA  THR A  36      -6.479   2.135  29.966  1.00  0.85           H  
ATOM    541  HB  THR A  36      -4.557   2.909  28.596  1.00  0.85           H  
ATOM    542  HG1 THR A  36      -5.441   5.543  29.304  1.00  0.85           H  
ATOM    543 1HG2 THR A  36      -5.915   4.138  26.935  1.00  0.85           H  
ATOM    544 2HG2 THR A  36      -6.836   2.789  27.630  1.00  0.85           H  
ATOM    545 3HG2 THR A  36      -7.148   4.456  28.172  1.00  0.85           H  
ATOM    546  N   LEU A  37      -4.696   3.525  32.306  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -3.753   3.233  33.391  1.00  0.86           C  
ATOM    548  C   LEU A  37      -4.178   1.986  34.156  1.00  0.86           C  
ATOM    549  O   LEU A  37      -3.345   1.281  34.721  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -3.646   4.429  34.360  1.00  0.86           C  
ATOM    551  CG  LEU A  37      -2.883   5.647  33.852  1.00  0.86           C  
ATOM    552  CD1 LEU A  37      -3.116   6.850  34.740  1.00  0.86           C  
ATOM    553  CD2 LEU A  37      -1.396   5.290  33.920  1.00  0.86           C  
ATOM    554  H   LEU A  37      -5.243   4.381  32.368  1.00  0.86           H  
ATOM    555  HA  LEU A  37      -2.770   3.054  32.957  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -4.645   4.743  34.634  1.00  0.86           H  
ATOM    557 2HB  LEU A  37      -3.145   4.086  35.261  1.00  0.86           H  
ATOM    558  HG  LEU A  37      -3.195   5.890  32.836  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37      -2.538   7.695  34.368  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -4.179   7.105  34.729  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37      -2.803   6.619  35.760  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37      -0.802   6.126  33.583  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37      -1.127   5.061  34.952  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37      -1.197   4.425  33.298  1.00  0.86           H  
ATOM    565  N   LYS A  38      -5.480   1.689  34.151  1.00  0.87           N  
ATOM    566  CA  LYS A  38      -6.057   0.557  34.867  1.00  0.87           C  
ATOM    567  C   LYS A  38      -5.584  -0.776  34.272  1.00  0.87           C  
ATOM    568  O   LYS A  38      -5.667  -1.818  34.921  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -7.580   0.687  34.844  1.00  0.87           C  
ATOM    570  CG  LYS A  38      -8.081   1.886  35.667  1.00  0.87           C  
ATOM    571  CD  LYS A  38      -9.579   2.161  35.486  1.00  0.87           C  
ATOM    572  CE  LYS A  38     -10.014   3.346  36.373  1.00  0.87           C  
ATOM    573  NZ  LYS A  38     -11.386   3.850  36.044  1.00  0.87           N  
ATOM    574  H   LYS A  38      -6.125   2.261  33.605  1.00  0.87           H  
ATOM    575  HA  LYS A  38      -5.721   0.598  35.903  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -7.940   0.764  33.831  1.00  0.87           H  
ATOM    577 2HB  LYS A  38      -8.021  -0.209  35.273  1.00  0.87           H  
ATOM    578 1HG  LYS A  38      -7.877   1.703  36.723  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -7.531   2.778  35.357  1.00  0.87           H  
ATOM    580 1HD  LYS A  38      -9.781   2.403  34.437  1.00  0.87           H  
ATOM    581 2HD  LYS A  38     -10.155   1.276  35.755  1.00  0.87           H  
ATOM    582 1HE  LYS A  38     -10.011   3.002  37.406  1.00  0.87           H  
ATOM    583 2HE  LYS A  38      -9.302   4.169  36.268  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38     -11.620   4.602  36.661  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38     -11.385   4.225  35.072  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38     -12.071   3.118  36.128  1.00  0.87           H  
ATOM    587  N   LEU A  39      -5.087  -0.739  33.029  1.00  0.87           N  
ATOM    588  CA  LEU A  39      -4.589  -1.914  32.324  1.00  0.87           C  
ATOM    589  C   LEU A  39      -3.131  -2.188  32.681  1.00  0.87           C  
ATOM    590  O   LEU A  39      -2.562  -3.206  32.280  1.00  0.87           O  
ATOM    591  CB  LEU A  39      -4.635  -1.647  30.820  1.00  0.87           C  
ATOM    592  CG  LEU A  39      -5.984  -1.410  30.205  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      -5.776  -0.951  28.788  1.00  0.87           C  
ATOM    594  CD2 LEU A  39      -6.808  -2.710  30.248  1.00  0.87           C  
ATOM    595  H   LEU A  39      -5.020   0.151  32.536  1.00  0.87           H  
ATOM    596  HA  LEU A  39      -5.197  -2.778  32.588  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      -4.029  -0.778  30.614  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      -4.185  -2.497  30.308  1.00  0.87           H  
ATOM    599  HG  LEU A  39      -6.508  -0.617  30.749  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39      -6.727  -0.766  28.356  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      -5.191  -0.026  28.795  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39      -5.250  -1.703  28.224  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39      -7.784  -2.546  29.791  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39      -6.291  -3.501  29.707  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39      -6.941  -3.019  31.285  1.00  0.87           H  
ATOM    606  N   PHE A  40      -2.520  -1.255  33.404  1.00  0.87           N  
ATOM    607  CA  PHE A  40      -1.114  -1.312  33.727  1.00  0.87           C  
ATOM    608  C   PHE A  40      -0.834  -1.072  35.202  1.00  0.87           C  
ATOM    609  O   PHE A  40      -0.502   0.059  35.561  1.00  0.87           O  
ATOM    610  CB  PHE A  40      -0.360  -0.247  32.975  1.00  0.87           C  
ATOM    611  CG  PHE A  40      -0.465  -0.283  31.513  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      -1.386   0.512  30.892  1.00  0.87           C  
ATOM    613  CD2 PHE A  40       0.340  -1.088  30.754  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      -1.519   0.520  29.526  1.00  0.87           C  
ATOM    615  CE2 PHE A  40       0.218  -1.094  29.389  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      -0.714  -0.285  28.768  1.00  0.87           C  
ATOM    617  H   PHE A  40      -3.043  -0.451  33.746  1.00  0.87           H  
ATOM    618  HA  PHE A  40      -0.729  -2.287  33.436  1.00  0.87           H  
ATOM    619 1HB  PHE A  40      -0.730   0.727  33.309  1.00  0.87           H  
ATOM    620 2HB  PHE A  40       0.682  -0.312  33.236  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      -2.014   1.146  31.506  1.00  0.87           H  
ATOM    622  HD2 PHE A  40       1.077  -1.726  31.241  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      -2.264   1.164  29.054  1.00  0.87           H  
ATOM    624  HE2 PHE A  40       0.855  -1.741  28.802  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      -0.812  -0.290  27.684  1.00  0.87           H  
ATOM    626  N   PRO A  41      -0.954  -2.063  36.092  1.00  0.86           N  
ATOM    627  CA  PRO A  41      -0.722  -1.932  37.524  1.00  0.86           C  
ATOM    628  C   PRO A  41       0.614  -1.226  37.814  1.00  0.86           C  
ATOM    629  O   PRO A  41       0.756  -0.546  38.826  1.00  0.86           O  
ATOM    630  CB  PRO A  41      -0.697  -3.394  37.975  1.00  0.86           C  
ATOM    631  CG  PRO A  41      -1.614  -4.097  36.991  1.00  0.86           C  
ATOM    632  CD  PRO A  41      -1.344  -3.417  35.662  1.00  0.86           C  
ATOM    633  HA  PRO A  41      -1.562  -1.391  37.980  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       0.334  -3.779  37.954  1.00  0.86           H  
ATOM    635 2HB  PRO A  41      -1.046  -3.471  39.016  1.00  0.86           H  
ATOM    636 1HG  PRO A  41      -1.393  -5.174  36.969  1.00  0.86           H  
ATOM    637 2HG  PRO A  41      -2.663  -3.994  37.309  1.00  0.86           H  
ATOM    638 1HD  PRO A  41      -0.522  -3.915  35.128  1.00  0.86           H  
ATOM    639 2HD  PRO A  41      -2.270  -3.400  35.080  1.00  0.86           H  
ATOM    640  N   LYS A  42       1.597  -1.398  36.917  1.00  0.87           N  
ATOM    641  CA  LYS A  42       2.919  -0.783  37.034  1.00  0.87           C  
ATOM    642  C   LYS A  42       2.911   0.754  36.905  1.00  0.87           C  
ATOM    643  O   LYS A  42       3.884   1.407  37.296  1.00  0.87           O  
ATOM    644  CB  LYS A  42       3.858  -1.389  35.996  1.00  0.87           C  
ATOM    645  CG  LYS A  42       3.500  -1.068  34.552  1.00  0.87           C  
ATOM    646  CD  LYS A  42       4.304  -1.929  33.591  1.00  0.87           C  
ATOM    647  CE  LYS A  42       5.778  -1.537  33.580  1.00  0.87           C  
ATOM    648  NZ  LYS A  42       6.568  -2.394  32.646  1.00  0.87           N  
ATOM    649  H   LYS A  42       1.426  -1.979  36.113  1.00  0.87           H  
ATOM    650  HA  LYS A  42       3.310  -1.021  38.023  1.00  0.87           H  
ATOM    651 1HB  LYS A  42       4.872  -1.027  36.172  1.00  0.87           H  
ATOM    652 2HB  LYS A  42       3.872  -2.472  36.106  1.00  0.87           H  
ATOM    653 1HG  LYS A  42       2.442  -1.244  34.398  1.00  0.87           H  
ATOM    654 2HG  LYS A  42       3.710  -0.022  34.356  1.00  0.87           H  
ATOM    655 1HD  LYS A  42       4.216  -2.977  33.877  1.00  0.87           H  
ATOM    656 2HD  LYS A  42       3.903  -1.808  32.583  1.00  0.87           H  
ATOM    657 1HE  LYS A  42       5.867  -0.496  33.265  1.00  0.87           H  
ATOM    658 2HE  LYS A  42       6.186  -1.637  34.585  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42       7.536  -2.107  32.662  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42       6.499  -3.360  32.938  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42       6.205  -2.302  31.708  1.00  0.87           H  
ATOM    662  N   PHE A  43       1.838   1.328  36.340  1.00  0.89           N  
ATOM    663  CA  PHE A  43       1.740   2.777  36.214  1.00  0.89           C  
ATOM    664  C   PHE A  43       0.579   3.295  37.032  1.00  0.89           C  
ATOM    665  O   PHE A  43       0.517   4.489  37.345  1.00  0.89           O  
ATOM    666  CB  PHE A  43       1.507   3.259  34.785  1.00  0.89           C  
ATOM    667  CG  PHE A  43       2.497   2.825  33.804  1.00  0.89           C  
ATOM    668  CD1 PHE A  43       2.114   2.086  32.726  1.00  0.89           C  
ATOM    669  CD2 PHE A  43       3.797   3.100  33.962  1.00  0.89           C  
ATOM    670  CE1 PHE A  43       3.008   1.637  31.795  1.00  0.89           C  
ATOM    671  CE2 PHE A  43       4.692   2.661  33.058  1.00  0.89           C  
ATOM    672  CZ  PHE A  43       4.311   1.929  31.965  1.00  0.89           C  
ATOM    673  H   PHE A  43       1.069   0.754  36.028  1.00  0.89           H  
ATOM    674  HA  PHE A  43       2.653   3.213  36.598  1.00  0.89           H  
ATOM    675 1HB  PHE A  43       0.532   2.900  34.452  1.00  0.89           H  
ATOM    676 2HB  PHE A  43       1.472   4.342  34.772  1.00  0.89           H  
ATOM    677  HD1 PHE A  43       1.076   1.882  32.611  1.00  0.89           H  
ATOM    678  HD2 PHE A  43       4.125   3.676  34.826  1.00  0.89           H  
ATOM    679  HE1 PHE A  43       2.673   1.056  30.933  1.00  0.89           H  
ATOM    680  HE2 PHE A  43       5.702   2.895  33.203  1.00  0.89           H  
ATOM    681  HZ  PHE A  43       5.053   1.591  31.248  1.00  0.89           H  
ATOM    682  N   SER A  44      -0.360   2.411  37.354  1.00  0.94           N  
ATOM    683  CA  SER A  44      -1.525   2.838  38.095  1.00  0.94           C  
ATOM    684  C   SER A  44      -1.048   3.479  39.388  1.00  0.94           C  
ATOM    685  O   SER A  44      -0.180   2.944  40.074  1.00  0.94           O  
ATOM    686  CB  SER A  44      -2.435   1.658  38.386  1.00  0.94           C  
ATOM    687  OG  SER A  44      -3.534   2.048  39.174  1.00  0.94           O  
ATOM    688  H   SER A  44      -0.279   1.444  37.046  1.00  0.94           H  
ATOM    689  HA  SER A  44      -2.070   3.577  37.508  1.00  0.94           H  
ATOM    690 1HB  SER A  44      -2.783   1.227  37.442  1.00  0.94           H  
ATOM    691 2HB  SER A  44      -1.865   0.889  38.905  1.00  0.94           H  
ATOM    692  HG  SER A  44      -3.159   2.386  39.992  1.00  0.94           H  
ATOM    693  N   GLY A  45      -1.617   4.627  39.719  1.00  1.03           N  
ATOM    694  CA  GLY A  45      -1.243   5.354  40.927  1.00  1.03           C  
ATOM    695  C   GLY A  45      -0.188   6.447  40.685  1.00  1.03           C  
ATOM    696  O   GLY A  45       0.014   7.305  41.548  1.00  1.03           O  
ATOM    697  H   GLY A  45      -2.322   5.016  39.109  1.00  1.03           H  
ATOM    698 1HA  GLY A  45      -2.135   5.807  41.358  1.00  1.03           H  
ATOM    699 2HA  GLY A  45      -0.865   4.648  41.666  1.00  1.03           H  
ATOM    700  N   ILE A  46       0.466   6.453  39.519  1.00  1.12           N  
ATOM    701  CA  ILE A  46       1.445   7.506  39.259  1.00  1.12           C  
ATOM    702  C   ILE A  46       0.690   8.740  38.793  1.00  1.12           C  
ATOM    703  O   ILE A  46      -0.132   8.674  37.879  1.00  1.12           O  
ATOM    704  CB  ILE A  46       2.493   7.140  38.186  1.00  1.12           C  
ATOM    705  CG1 ILE A  46       3.335   5.955  38.592  1.00  1.12           C  
ATOM    706  CG2 ILE A  46       3.417   8.345  37.898  1.00  1.12           C  
ATOM    707  CD1 ILE A  46       4.217   5.476  37.444  1.00  1.12           C  
ATOM    708  H   ILE A  46       0.307   5.728  38.820  1.00  1.12           H  
ATOM    709  HA  ILE A  46       1.968   7.745  40.183  1.00  1.12           H  
ATOM    710  HB  ILE A  46       1.972   6.857  37.302  1.00  1.12           H  
ATOM    711 1HG1 ILE A  46       3.959   6.216  39.444  1.00  1.12           H  
ATOM    712 2HG1 ILE A  46       2.671   5.135  38.882  1.00  1.12           H  
ATOM    713 1HG2 ILE A  46       4.133   8.084  37.124  1.00  1.12           H  
ATOM    714 2HG2 ILE A  46       2.832   9.185  37.565  1.00  1.12           H  
ATOM    715 3HG2 ILE A  46       3.953   8.621  38.804  1.00  1.12           H  
ATOM    716 1HD1 ILE A  46       4.795   4.605  37.760  1.00  1.12           H  
ATOM    717 2HD1 ILE A  46       3.591   5.214  36.604  1.00  1.12           H  
ATOM    718 3HD1 ILE A  46       4.894   6.275  37.148  1.00  1.12           H  
ATOM    719  N   SER A  47       0.959   9.860  39.434  1.00  1.21           N  
ATOM    720  CA  SER A  47       0.291  11.108  39.113  1.00  1.21           C  
ATOM    721  C   SER A  47       0.513  11.532  37.667  1.00  1.21           C  
ATOM    722  O   SER A  47       1.571  11.293  37.067  1.00  1.21           O  
ATOM    723  CB  SER A  47       0.738  12.214  40.049  1.00  1.21           C  
ATOM    724  OG  SER A  47       0.151  13.440  39.689  1.00  1.21           O  
ATOM    725  H   SER A  47       1.638   9.841  40.182  1.00  1.21           H  
ATOM    726  HA  SER A  47      -0.780  10.961  39.255  1.00  1.21           H  
ATOM    727 1HB  SER A  47       0.464  11.960  41.071  1.00  1.21           H  
ATOM    728 2HB  SER A  47       1.828  12.306  40.012  1.00  1.21           H  
ATOM    729  HG  SER A  47       0.487  13.647  38.788  1.00  1.21           H  
ATOM    730  N   GLN A  48      -0.500  12.168  37.102  1.00  1.27           N  
ATOM    731  CA  GLN A  48      -0.362  12.676  35.756  1.00  1.27           C  
ATOM    732  C   GLN A  48       0.787  13.662  35.819  1.00  1.27           C  
ATOM    733  O   GLN A  48       1.120  14.152  36.901  1.00  1.27           O  
ATOM    734  CB  GLN A  48      -1.651  13.349  35.290  1.00  1.27           C  
ATOM    735  CG  GLN A  48      -2.852  12.415  35.168  1.00  1.27           C  
ATOM    736  CD  GLN A  48      -2.718  11.432  34.030  1.00  1.27           C  
ATOM    737  OE1 GLN A  48      -1.794  11.545  33.223  1.00  1.27           O  
ATOM    738  NE2 GLN A  48      -3.665  10.504  33.929  1.00  1.27           N  
ATOM    739  H   GLN A  48      -1.356  12.316  37.621  1.00  1.27           H  
ATOM    740  HA  GLN A  48      -0.098  11.866  35.080  1.00  1.27           H  
ATOM    741 1HB  GLN A  48      -1.914  14.148  35.983  1.00  1.27           H  
ATOM    742 2HB  GLN A  48      -1.487  13.807  34.314  1.00  1.27           H  
ATOM    743 1HG  GLN A  48      -2.951  11.850  36.095  1.00  1.27           H  
ATOM    744 2HG  GLN A  48      -3.749  13.012  34.993  1.00  1.27           H  
ATOM    745 1HE2 GLN A  48      -3.677   9.861  33.136  1.00  1.27           H  
ATOM    746 2HE2 GLN A  48      -4.399  10.478  34.605  1.00  1.27           H  
ATOM    747  N   GLY A  49       1.468  13.884  34.705  1.00  1.27           N  
ATOM    748  CA  GLY A  49       2.631  14.772  34.708  1.00  1.27           C  
ATOM    749  C   GLY A  49       3.895  13.983  35.070  1.00  1.27           C  
ATOM    750  O   GLY A  49       4.805  13.856  34.257  1.00  1.27           O  
ATOM    751  H   GLY A  49       1.172  13.448  33.842  1.00  1.27           H  
ATOM    752 1HA  GLY A  49       2.748  15.227  33.725  1.00  1.27           H  
ATOM    753 2HA  GLY A  49       2.479  15.577  35.427  1.00  1.27           H  
ATOM    754  N   ASP A  50       3.908  13.368  36.262  1.00  1.23           N  
ATOM    755  CA  ASP A  50       5.038  12.530  36.705  1.00  1.23           C  
ATOM    756  C   ASP A  50       5.266  11.371  35.738  1.00  1.23           C  
ATOM    757  O   ASP A  50       6.404  11.001  35.446  1.00  1.23           O  
ATOM    758  CB  ASP A  50       4.839  11.972  38.118  1.00  1.23           C  
ATOM    759  CG  ASP A  50       5.010  13.016  39.246  1.00  1.23           C  
ATOM    760  OD1 ASP A  50       5.507  14.093  38.988  1.00  1.23           O  
ATOM    761  OD2 ASP A  50       4.666  12.703  40.367  1.00  1.23           O  
ATOM    762  H   ASP A  50       3.095  13.517  36.861  1.00  1.23           H  
ATOM    763  HA  ASP A  50       5.938  13.146  36.711  1.00  1.23           H  
ATOM    764 1HB  ASP A  50       3.837  11.551  38.193  1.00  1.23           H  
ATOM    765 2HB  ASP A  50       5.542  11.157  38.287  1.00  1.23           H  
ATOM    766  N   LEU A  51       4.186  10.880  35.136  1.00  1.15           N  
ATOM    767  CA  LEU A  51       4.284   9.806  34.147  1.00  1.15           C  
ATOM    768  C   LEU A  51       5.217  10.187  32.987  1.00  1.15           C  
ATOM    769  O   LEU A  51       5.936   9.339  32.458  1.00  1.15           O  
ATOM    770  CB  LEU A  51       2.885   9.518  33.566  1.00  1.15           C  
ATOM    771  CG  LEU A  51       1.870   8.786  34.472  1.00  1.15           C  
ATOM    772  CD1 LEU A  51       0.500   8.880  33.880  1.00  1.15           C  
ATOM    773  CD2 LEU A  51       2.256   7.299  34.541  1.00  1.15           C  
ATOM    774  H   LEU A  51       3.270  11.214  35.445  1.00  1.15           H  
ATOM    775  HA  LEU A  51       4.671   8.914  34.637  1.00  1.15           H  
ATOM    776 1HB  LEU A  51       2.434  10.473  33.297  1.00  1.15           H  
ATOM    777 2HB  LEU A  51       2.999   8.934  32.651  1.00  1.15           H  
ATOM    778  HG  LEU A  51       1.854   9.235  35.460  1.00  1.15           H  
ATOM    779 1HD1 LEU A  51      -0.204   8.353  34.521  1.00  1.15           H  
ATOM    780 2HD1 LEU A  51       0.206   9.919  33.801  1.00  1.15           H  
ATOM    781 3HD1 LEU A  51       0.507   8.441  32.907  1.00  1.15           H  
ATOM    782 1HD2 LEU A  51       1.531   6.771  35.154  1.00  1.15           H  
ATOM    783 2HD2 LEU A  51       2.250   6.874  33.542  1.00  1.15           H  
ATOM    784 3HD2 LEU A  51       3.248   7.197  34.969  1.00  1.15           H  
ATOM    785  N   ALA A  52       5.248  11.468  32.620  1.00  1.05           N  
ATOM    786  CA  ALA A  52       6.057  11.948  31.509  1.00  1.05           C  
ATOM    787  C   ALA A  52       7.538  11.680  31.717  1.00  1.05           C  
ATOM    788  O   ALA A  52       8.288  11.546  30.748  1.00  1.05           O  
ATOM    789  CB  ALA A  52       5.860  13.443  31.318  1.00  1.05           C  
ATOM    790  H   ALA A  52       4.715  12.157  33.141  1.00  1.05           H  
ATOM    791  HA  ALA A  52       5.736  11.420  30.614  1.00  1.05           H  
ATOM    792 1HB  ALA A  52       6.444  13.778  30.465  1.00  1.05           H  
ATOM    793 2HB  ALA A  52       4.812  13.653  31.149  1.00  1.05           H  
ATOM    794 3HB  ALA A  52       6.193  13.965  32.210  1.00  1.05           H  
ATOM    795  N   GLY A  53       7.979  11.690  32.977  1.00  0.96           N  
ATOM    796  CA  GLY A  53       9.384  11.515  33.294  1.00  0.96           C  
ATOM    797  C   GLY A  53       9.714  10.131  33.841  1.00  0.96           C  
ATOM    798  O   GLY A  53      10.829   9.916  34.317  1.00  0.96           O  
ATOM    799  H   GLY A  53       7.314  11.760  33.748  1.00  0.96           H  
ATOM    800 1HA  GLY A  53       9.979  11.700  32.401  1.00  0.96           H  
ATOM    801 2HA  GLY A  53       9.675  12.267  34.025  1.00  0.96           H  
ATOM    802  N   SER A  54       8.753   9.204  33.816  1.00  0.88           N  
ATOM    803  CA  SER A  54       8.989   7.884  34.386  1.00  0.88           C  
ATOM    804  C   SER A  54       9.632   6.957  33.339  1.00  0.88           C  
ATOM    805  O   SER A  54       9.012   6.694  32.304  1.00  0.88           O  
ATOM    806  CB  SER A  54       7.669   7.321  34.882  1.00  0.88           C  
ATOM    807  OG  SER A  54       7.788   5.982  35.301  1.00  0.88           O  
ATOM    808  H   SER A  54       7.847   9.409  33.390  1.00  0.88           H  
ATOM    809  HA  SER A  54       9.623   8.008  35.254  1.00  0.88           H  
ATOM    810 1HB  SER A  54       7.307   7.934  35.711  1.00  0.88           H  
ATOM    811 2HB  SER A  54       6.937   7.400  34.093  1.00  0.88           H  
ATOM    812  HG  SER A  54       6.912   5.732  35.610  1.00  0.88           H  
ATOM    813  N   PRO A  55      10.847   6.404  33.576  1.00  0.83           N  
ATOM    814  CA  PRO A  55      11.547   5.501  32.675  1.00  0.83           C  
ATOM    815  C   PRO A  55      10.679   4.331  32.248  1.00  0.83           C  
ATOM    816  O   PRO A  55      10.799   3.844  31.130  1.00  0.83           O  
ATOM    817  CB  PRO A  55      12.715   5.015  33.538  1.00  0.83           C  
ATOM    818  CG  PRO A  55      12.980   6.154  34.483  1.00  0.83           C  
ATOM    819  CD  PRO A  55      11.608   6.707  34.814  1.00  0.83           C  
ATOM    820  HA  PRO A  55      11.904   6.066  31.802  1.00  0.83           H  
ATOM    821 1HB  PRO A  55      12.439   4.083  34.055  1.00  0.83           H  
ATOM    822 2HB  PRO A  55      13.579   4.783  32.900  1.00  0.83           H  
ATOM    823 1HG  PRO A  55      13.518   5.795  35.372  1.00  0.83           H  
ATOM    824 2HG  PRO A  55      13.627   6.902  34.000  1.00  0.83           H  
ATOM    825 1HD  PRO A  55      11.166   6.197  35.685  1.00  0.83           H  
ATOM    826 2HD  PRO A  55      11.732   7.780  34.969  1.00  0.83           H  
ATOM    827  N   ALA A  56       9.794   3.884  33.142  1.00  0.78           N  
ATOM    828  CA  ALA A  56       8.893   2.773  32.872  1.00  0.78           C  
ATOM    829  C   ALA A  56       7.912   3.087  31.742  1.00  0.78           C  
ATOM    830  O   ALA A  56       7.516   2.198  30.979  1.00  0.78           O  
ATOM    831  CB  ALA A  56       8.149   2.413  34.142  1.00  0.78           C  
ATOM    832  H   ALA A  56       9.738   4.329  34.048  1.00  0.78           H  
ATOM    833  HA  ALA A  56       9.494   1.919  32.562  1.00  0.78           H  
ATOM    834 1HB  ALA A  56       7.499   1.558  33.962  1.00  0.78           H  
ATOM    835 2HB  ALA A  56       8.868   2.163  34.920  1.00  0.78           H  
ATOM    836 3HB  ALA A  56       7.553   3.265  34.466  1.00  0.78           H  
ATOM    837  N   VAL A  57       7.481   4.351  31.662  1.00  0.74           N  
ATOM    838  CA  VAL A  57       6.512   4.779  30.664  1.00  0.74           C  
ATOM    839  C   VAL A  57       7.260   4.819  29.358  1.00  0.74           C  
ATOM    840  O   VAL A  57       6.803   4.302  28.333  1.00  0.74           O  
ATOM    841  CB  VAL A  57       5.924   6.167  31.048  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       5.014   6.762  29.976  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       5.117   6.018  32.327  1.00  0.74           C  
ATOM    844  H   VAL A  57       7.877   5.060  32.274  1.00  0.74           H  
ATOM    845  HA  VAL A  57       5.708   4.052  30.598  1.00  0.74           H  
ATOM    846  HB  VAL A  57       6.751   6.860  31.201  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       4.656   7.737  30.317  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       5.562   6.886  29.051  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       4.170   6.123  29.819  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       4.732   6.989  32.623  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       4.292   5.342  32.148  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       5.754   5.622  33.112  1.00  0.74           H  
ATOM    853  N   ALA A  58       8.461   5.391  29.411  1.00  0.71           N  
ATOM    854  CA  ALA A  58       9.293   5.456  28.223  1.00  0.71           C  
ATOM    855  C   ALA A  58       9.629   4.055  27.698  1.00  0.71           C  
ATOM    856  O   ALA A  58       9.530   3.801  26.499  1.00  0.71           O  
ATOM    857  CB  ALA A  58      10.569   6.222  28.536  1.00  0.71           C  
ATOM    858  H   ALA A  58       8.783   5.787  30.300  1.00  0.71           H  
ATOM    859  HA  ALA A  58       8.742   5.975  27.448  1.00  0.71           H  
ATOM    860 1HB  ALA A  58      11.177   6.293  27.633  1.00  0.71           H  
ATOM    861 2HB  ALA A  58      10.314   7.222  28.885  1.00  0.71           H  
ATOM    862 3HB  ALA A  58      11.125   5.699  29.309  1.00  0.71           H  
ATOM    863  N   ALA A  59       9.966   3.125  28.595  1.00  0.69           N  
ATOM    864  CA  ALA A  59      10.307   1.764  28.198  1.00  0.69           C  
ATOM    865  C   ALA A  59       9.129   1.031  27.571  1.00  0.69           C  
ATOM    866  O   ALA A  59       9.278   0.337  26.554  1.00  0.69           O  
ATOM    867  CB  ALA A  59      10.799   0.993  29.402  1.00  0.69           C  
ATOM    868  H   ALA A  59      10.034   3.376  29.575  1.00  0.69           H  
ATOM    869  HA  ALA A  59      11.102   1.821  27.458  1.00  0.69           H  
ATOM    870 1HB  ALA A  59      11.085  -0.013  29.101  1.00  0.69           H  
ATOM    871 2HB  ALA A  59      11.659   1.507  29.832  1.00  0.69           H  
ATOM    872 3HB  ALA A  59      10.003   0.941  30.143  1.00  0.69           H  
ATOM    873  N   HIS A  60       7.937   1.189  28.148  1.00  0.68           N  
ATOM    874  CA  HIS A  60       6.791   0.510  27.576  1.00  0.68           C  
ATOM    875  C   HIS A  60       6.494   1.097  26.214  1.00  0.68           C  
ATOM    876  O   HIS A  60       6.310   0.363  25.239  1.00  0.68           O  
ATOM    877  CB  HIS A  60       5.553   0.585  28.456  1.00  0.68           C  
ATOM    878  CG  HIS A  60       4.392  -0.217  27.863  1.00  0.68           C  
ATOM    879  ND1 HIS A  60       4.385  -1.602  27.858  1.00  0.68           N  
ATOM    880  CD2 HIS A  60       3.240   0.157  27.239  1.00  0.68           C  
ATOM    881  CE1 HIS A  60       3.288  -2.035  27.262  1.00  0.68           C  
ATOM    882  NE2 HIS A  60       2.583  -0.992  26.878  1.00  0.68           N  
ATOM    883  H   HIS A  60       7.827   1.750  28.996  1.00  0.68           H  
ATOM    884  HA  HIS A  60       7.025  -0.544  27.434  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       5.785   0.182  29.440  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       5.263   1.615  28.590  1.00  0.68           H  
ATOM    887  HD2 HIS A  60       2.891   1.156  27.041  1.00  0.68           H  
ATOM    888  HE1 HIS A  60       3.014  -3.079  27.111  1.00  0.68           H  
ATOM    889  HE2 HIS A  60       1.698  -1.028  26.392  1.00  0.68           H  
ATOM    890  N   GLY A  61       6.416   2.426  26.142  1.00  0.68           N  
ATOM    891  CA  GLY A  61       6.103   3.074  24.888  1.00  0.68           C  
ATOM    892  C   GLY A  61       7.136   2.711  23.823  1.00  0.68           C  
ATOM    893  O   GLY A  61       6.778   2.497  22.664  1.00  0.68           O  
ATOM    894  H   GLY A  61       6.585   3.003  26.967  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       5.107   2.775  24.562  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       6.078   4.146  25.045  1.00  0.68           H  
ATOM    897  N   ALA A  62       8.416   2.596  24.222  1.00  0.69           N  
ATOM    898  CA  ALA A  62       9.485   2.218  23.308  1.00  0.69           C  
ATOM    899  C   ALA A  62       9.220   0.851  22.724  1.00  0.69           C  
ATOM    900  O   ALA A  62       9.334   0.644  21.516  1.00  0.69           O  
ATOM    901  CB  ALA A  62      10.804   2.177  24.051  1.00  0.69           C  
ATOM    902  H   ALA A  62       8.668   2.820  25.183  1.00  0.69           H  
ATOM    903  HA  ALA A  62       9.529   2.946  22.497  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      11.591   1.886  23.410  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      11.011   3.144  24.471  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      10.733   1.455  24.850  1.00  0.69           H  
ATOM    907  N   THR A  63       8.771  -0.075  23.569  1.00  0.70           N  
ATOM    908  CA  THR A  63       8.473  -1.418  23.113  1.00  0.70           C  
ATOM    909  C   THR A  63       7.345  -1.383  22.095  1.00  0.70           C  
ATOM    910  O   THR A  63       7.421  -2.019  21.037  1.00  0.70           O  
ATOM    911  CB  THR A  63       8.100  -2.329  24.292  1.00  0.70           C  
ATOM    912  OG1 THR A  63       9.215  -2.422  25.200  1.00  0.70           O  
ATOM    913  CG2 THR A  63       7.724  -3.705  23.782  1.00  0.70           C  
ATOM    914  H   THR A  63       8.684   0.144  24.565  1.00  0.70           H  
ATOM    915  HA  THR A  63       9.358  -1.826  22.628  1.00  0.70           H  
ATOM    916  HB  THR A  63       7.251  -1.907  24.824  1.00  0.70           H  
ATOM    917  HG1 THR A  63       9.367  -1.543  25.611  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       7.456  -4.341  24.624  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       6.874  -3.613  23.106  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       8.569  -4.138  23.251  1.00  0.70           H  
ATOM    921  N   VAL A  64       6.309  -0.605  22.393  1.00  0.71           N  
ATOM    922  CA  VAL A  64       5.179  -0.505  21.488  1.00  0.71           C  
ATOM    923  C   VAL A  64       5.598   0.083  20.146  1.00  0.71           C  
ATOM    924  O   VAL A  64       5.251  -0.463  19.095  1.00  0.71           O  
ATOM    925  CB  VAL A  64       4.071   0.365  22.106  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       2.970   0.645  21.061  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       3.494  -0.348  23.332  1.00  0.71           C  
ATOM    928  H   VAL A  64       6.307  -0.101  23.284  1.00  0.71           H  
ATOM    929  HA  VAL A  64       4.783  -1.507  21.321  1.00  0.71           H  
ATOM    930  HB  VAL A  64       4.494   1.321  22.407  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       2.198   1.273  21.505  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       3.407   1.159  20.203  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       2.529  -0.295  20.733  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       2.720   0.270  23.784  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       3.068  -1.303  23.032  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       4.287  -0.520  24.058  1.00  0.71           H  
ATOM    937  N   LEU A  65       6.370   1.170  20.168  1.00  0.72           N  
ATOM    938  CA  LEU A  65       6.798   1.771  18.917  1.00  0.72           C  
ATOM    939  C   LEU A  65       7.722   0.851  18.132  1.00  0.72           C  
ATOM    940  O   LEU A  65       7.624   0.780  16.907  1.00  0.72           O  
ATOM    941  CB  LEU A  65       7.500   3.100  19.160  1.00  0.72           C  
ATOM    942  CG  LEU A  65       6.626   4.235  19.675  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       7.500   5.415  19.950  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       5.553   4.569  18.675  1.00  0.72           C  
ATOM    945  H   LEU A  65       6.640   1.585  21.059  1.00  0.72           H  
ATOM    946  HA  LEU A  65       5.914   1.960  18.316  1.00  0.72           H  
ATOM    947 1HB  LEU A  65       8.287   2.935  19.903  1.00  0.72           H  
ATOM    948 2HB  LEU A  65       7.966   3.428  18.232  1.00  0.72           H  
ATOM    949  HG  LEU A  65       6.157   3.937  20.614  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       6.885   6.225  20.329  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65       8.252   5.136  20.684  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65       7.991   5.729  19.051  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       4.953   5.377  19.077  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       6.001   4.877  17.738  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       4.934   3.703  18.512  1.00  0.72           H  
ATOM    956  N   LYS A  66       8.609   0.123  18.814  1.00  0.72           N  
ATOM    957  CA  LYS A  66       9.504  -0.782  18.109  1.00  0.72           C  
ATOM    958  C   LYS A  66       8.702  -1.860  17.387  1.00  0.72           C  
ATOM    959  O   LYS A  66       8.991  -2.179  16.226  1.00  0.72           O  
ATOM    960  CB  LYS A  66      10.517  -1.398  19.078  1.00  0.72           C  
ATOM    961  CG  LYS A  66      11.630  -0.429  19.541  1.00  0.72           C  
ATOM    962  CD  LYS A  66      12.435  -1.021  20.688  1.00  0.72           C  
ATOM    963  CE  LYS A  66      13.234  -2.232  20.242  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      14.075  -2.781  21.345  1.00  0.72           N  
ATOM    965  H   LYS A  66       8.684   0.212  19.828  1.00  0.72           H  
ATOM    966  HA  LYS A  66      10.051  -0.212  17.359  1.00  0.72           H  
ATOM    967 1HB  LYS A  66       9.989  -1.746  19.969  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      10.985  -2.263  18.615  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      12.302  -0.225  18.708  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      11.189   0.514  19.859  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      13.117  -0.273  21.074  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      11.753  -1.312  21.490  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      12.548  -3.006  19.902  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      13.883  -1.944  19.415  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      14.591  -3.582  21.009  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      14.724  -2.072  21.660  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      13.484  -3.061  22.115  1.00  0.72           H  
ATOM    978  N   LYS A  67       7.651  -2.374  18.045  1.00  0.73           N  
ATOM    979  CA  LYS A  67       6.796  -3.376  17.423  1.00  0.73           C  
ATOM    980  C   LYS A  67       6.020  -2.771  16.255  1.00  0.73           C  
ATOM    981  O   LYS A  67       5.907  -3.400  15.200  1.00  0.73           O  
ATOM    982  CB  LYS A  67       5.871  -4.008  18.461  1.00  0.73           C  
ATOM    983  CG  LYS A  67       6.600  -4.932  19.444  1.00  0.73           C  
ATOM    984  CD  LYS A  67       5.663  -5.522  20.480  1.00  0.73           C  
ATOM    985  CE  LYS A  67       6.415  -6.470  21.409  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       5.537  -7.032  22.467  1.00  0.73           N  
ATOM    987  H   LYS A  67       7.462  -2.083  19.007  1.00  0.73           H  
ATOM    988  HA  LYS A  67       7.432  -4.165  17.021  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       5.391  -3.215  19.043  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       5.087  -4.576  17.962  1.00  0.73           H  
ATOM    991 1HG  LYS A  67       7.078  -5.741  18.891  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       7.375  -4.361  19.956  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       5.229  -4.713  21.072  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       4.857  -6.064  19.985  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       6.826  -7.288  20.821  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       7.234  -5.931  21.878  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       6.074  -7.652  23.057  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       5.162  -6.279  23.025  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       4.782  -7.545  22.040  1.00  0.73           H  
ATOM   1000  N   LEU A  68       5.538  -1.531  16.400  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       4.841  -0.896  15.286  1.00  0.73           C  
ATOM   1002  C   LEU A  68       5.804  -0.725  14.123  1.00  0.73           C  
ATOM   1003  O   LEU A  68       5.432  -0.941  12.972  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       4.236   0.443  15.700  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       3.049   0.372  16.640  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       2.715   1.750  17.087  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       1.869  -0.253  15.907  1.00  0.73           C  
ATOM   1008  H   LEU A  68       5.631  -1.045  17.293  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       4.034  -1.542  14.967  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       5.009   1.023  16.194  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       3.926   0.979  14.804  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       3.299  -0.228  17.513  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       1.861   1.726  17.763  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       3.563   2.174  17.594  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       2.477   2.332  16.211  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68       1.009  -0.299  16.574  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       1.622   0.350  15.039  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       2.130  -1.250  15.586  1.00  0.73           H  
ATOM   1019  N   GLY A  69       7.056  -0.397  14.424  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       8.078  -0.246  13.407  1.00  0.73           C  
ATOM   1021  C   GLY A  69       8.183  -1.535  12.606  1.00  0.73           C  
ATOM   1022  O   GLY A  69       8.103  -1.520  11.373  1.00  0.73           O  
ATOM   1023  H   GLY A  69       7.304  -0.215  15.394  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       7.829   0.587  12.751  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       9.031  -0.023  13.886  1.00  0.73           H  
ATOM   1026  N   GLU A  70       8.376  -2.661  13.301  1.00  0.74           N  
ATOM   1027  CA  GLU A  70       8.494  -3.945  12.615  1.00  0.74           C  
ATOM   1028  C   GLU A  70       7.254  -4.243  11.759  1.00  0.74           C  
ATOM   1029  O   GLU A  70       7.382  -4.673  10.610  1.00  0.74           O  
ATOM   1030  CB  GLU A  70       8.726  -5.086  13.615  1.00  0.74           C  
ATOM   1031  CG  GLU A  70       8.948  -6.455  12.938  1.00  0.74           C  
ATOM   1032  CD  GLU A  70       9.227  -7.603  13.898  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70       9.250  -7.385  15.087  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70       9.420  -8.700  13.427  1.00  0.74           O  
ATOM   1035  H   GLU A  70       8.446  -2.610  14.321  1.00  0.74           H  
ATOM   1036  HA  GLU A  70       9.355  -3.896  11.950  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70       9.593  -4.860  14.236  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70       7.861  -5.169  14.277  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70       8.069  -6.689  12.353  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70       9.783  -6.363  12.247  1.00  0.74           H  
ATOM   1041  N   LEU A  71       6.060  -3.967  12.297  1.00  0.76           N  
ATOM   1042  CA  LEU A  71       4.816  -4.209  11.565  1.00  0.76           C  
ATOM   1043  C   LEU A  71       4.726  -3.364  10.295  1.00  0.76           C  
ATOM   1044  O   LEU A  71       4.230  -3.836   9.271  1.00  0.76           O  
ATOM   1045  CB  LEU A  71       3.620  -3.896  12.478  1.00  0.76           C  
ATOM   1046  CG  LEU A  71       3.389  -4.868  13.634  1.00  0.76           C  
ATOM   1047  CD1 LEU A  71       2.372  -4.294  14.583  1.00  0.76           C  
ATOM   1048  CD2 LEU A  71       2.893  -6.161  13.072  1.00  0.76           C  
ATOM   1049  H   LEU A  71       6.016  -3.609  13.252  1.00  0.76           H  
ATOM   1050  HA  LEU A  71       4.783  -5.259  11.286  1.00  0.76           H  
ATOM   1051 1HB  LEU A  71       3.764  -2.908  12.902  1.00  0.76           H  
ATOM   1052 2HB  LEU A  71       2.715  -3.878  11.871  1.00  0.76           H  
ATOM   1053  HG  LEU A  71       4.320  -5.037  14.173  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  71       2.201  -4.990  15.403  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  71       2.742  -3.371  14.978  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  71       1.451  -4.114  14.049  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  71       2.723  -6.872  13.882  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  71       1.971  -5.990  12.542  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  71       3.631  -6.549  12.396  1.00  0.76           H  
ATOM   1060  N   LEU A  72       5.200  -2.118  10.355  1.00  0.79           N  
ATOM   1061  CA  LEU A  72       5.194  -1.225   9.201  1.00  0.79           C  
ATOM   1062  C   LEU A  72       6.183  -1.664   8.129  1.00  0.79           C  
ATOM   1063  O   LEU A  72       5.900  -1.588   6.931  1.00  0.79           O  
ATOM   1064  CB  LEU A  72       5.569   0.183   9.642  1.00  0.79           C  
ATOM   1065  CG  LEU A  72       4.589   0.896  10.485  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72       5.236   2.143  11.008  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72       3.424   1.181   9.657  1.00  0.79           C  
ATOM   1068  H   LEU A  72       5.564  -1.771  11.244  1.00  0.79           H  
ATOM   1069  HA  LEU A  72       4.193  -1.222   8.773  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72       6.510   0.141  10.189  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72       5.707   0.787   8.754  1.00  0.79           H  
ATOM   1072  HG  LEU A  72       4.280   0.291  11.319  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72       4.535   2.690  11.614  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72       6.096   1.865  11.613  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72       5.564   2.756  10.188  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72       2.682   1.705  10.229  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72       3.731   1.785   8.806  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72       3.010   0.236   9.306  1.00  0.79           H  
ATOM   1079  N   LYS A  73       7.360  -2.116   8.564  1.00  0.84           N  
ATOM   1080  CA  LYS A  73       8.400  -2.555   7.644  1.00  0.84           C  
ATOM   1081  C   LYS A  73       7.975  -3.852   6.967  1.00  0.84           C  
ATOM   1082  O   LYS A  73       8.215  -4.071   5.775  1.00  0.84           O  
ATOM   1083  CB  LYS A  73       9.719  -2.718   8.391  1.00  0.84           C  
ATOM   1084  CG  LYS A  73      10.316  -1.390   8.859  1.00  0.84           C  
ATOM   1085  CD  LYS A  73      11.590  -1.595   9.648  1.00  0.84           C  
ATOM   1086  CE  LYS A  73      12.090  -0.279  10.240  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73      13.321  -0.471  11.053  1.00  0.84           N  
ATOM   1088  H   LYS A  73       7.544  -2.131   9.569  1.00  0.84           H  
ATOM   1089  HA  LYS A  73       8.528  -1.797   6.872  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73       9.556  -3.343   9.274  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73      10.445  -3.222   7.756  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73      10.535  -0.773   7.988  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73       9.591  -0.865   9.474  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73      11.397  -2.297  10.462  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73      12.360  -2.013   9.003  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73      12.296   0.433   9.443  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73      11.307   0.128  10.884  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73      13.608   0.426  11.468  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73      13.130  -1.114  11.801  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73      14.064  -0.830  10.483  1.00  0.84           H  
ATOM   1101  N   ALA A  74       7.286  -4.707   7.724  1.00  0.90           N  
ATOM   1102  CA  ALA A  74       6.818  -5.994   7.236  1.00  0.90           C  
ATOM   1103  C   ALA A  74       5.572  -5.835   6.374  1.00  0.90           C  
ATOM   1104  O   ALA A  74       4.473  -6.240   6.750  1.00  0.90           O  
ATOM   1105  CB  ALA A  74       6.522  -6.907   8.401  1.00  0.90           C  
ATOM   1106  H   ALA A  74       7.117  -4.482   8.704  1.00  0.90           H  
ATOM   1107  HA  ALA A  74       7.602  -6.431   6.620  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74       6.189  -7.877   8.032  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74       7.423  -7.029   9.003  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74       5.735  -6.456   9.010  1.00  0.90           H  
ATOM   1111  N   LYS A  75       5.774  -5.268   5.199  1.00  0.95           N  
ATOM   1112  CA  LYS A  75       4.712  -4.975   4.252  1.00  0.95           C  
ATOM   1113  C   LYS A  75       4.022  -6.257   3.829  1.00  0.95           C  
ATOM   1114  O   LYS A  75       4.661  -7.303   3.709  1.00  0.95           O  
ATOM   1115  CB  LYS A  75       5.290  -4.288   3.029  1.00  0.95           C  
ATOM   1116  CG  LYS A  75       5.835  -2.900   3.272  1.00  0.95           C  
ATOM   1117  CD  LYS A  75       6.403  -2.336   1.989  1.00  0.95           C  
ATOM   1118  CE  LYS A  75       7.041  -0.997   2.204  1.00  0.95           C  
ATOM   1119  NZ  LYS A  75       7.653  -0.488   0.959  1.00  0.95           N  
ATOM   1120  H   LYS A  75       6.728  -4.967   5.002  1.00  0.95           H  
ATOM   1121  HA  LYS A  75       3.979  -4.324   4.731  1.00  0.95           H  
ATOM   1122 1HB  LYS A  75       6.104  -4.892   2.631  1.00  0.95           H  
ATOM   1123 2HB  LYS A  75       4.539  -4.233   2.272  1.00  0.95           H  
ATOM   1124 1HG  LYS A  75       5.032  -2.252   3.627  1.00  0.95           H  
ATOM   1125 2HG  LYS A  75       6.614  -2.933   4.037  1.00  0.95           H  
ATOM   1126 1HD  LYS A  75       7.149  -3.023   1.590  1.00  0.95           H  
ATOM   1127 2HD  LYS A  75       5.609  -2.223   1.256  1.00  0.95           H  
ATOM   1128 1HE  LYS A  75       6.287  -0.283   2.540  1.00  0.95           H  
ATOM   1129 2HE  LYS A  75       7.812  -1.086   2.968  1.00  0.95           H  
ATOM   1130 1HZ  LYS A  75       8.062   0.437   1.124  1.00  0.95           H  
ATOM   1131 2HZ  LYS A  75       8.359  -1.110   0.622  1.00  0.95           H  
ATOM   1132 3HZ  LYS A  75       6.942  -0.362   0.248  1.00  0.95           H  
ATOM   1133  N   GLY A  76       2.721  -6.185   3.574  1.00  0.98           N  
ATOM   1134  CA  GLY A  76       2.010  -7.384   3.166  1.00  0.98           C  
ATOM   1135  C   GLY A  76       1.435  -8.110   4.378  1.00  0.98           C  
ATOM   1136  O   GLY A  76       0.840  -7.497   5.275  1.00  0.98           O  
ATOM   1137  H   GLY A  76       2.231  -5.311   3.679  1.00  0.98           H  
ATOM   1138 1HA  GLY A  76       1.207  -7.115   2.479  1.00  0.98           H  
ATOM   1139 2HA  GLY A  76       2.686  -8.045   2.625  1.00  0.98           H  
ATOM   1140  N   ASP A  77       1.550  -9.433   4.398  1.00  0.97           N  
ATOM   1141  CA  ASP A  77       0.875 -10.180   5.448  1.00  0.97           C  
ATOM   1142  C   ASP A  77       1.611 -10.159   6.787  1.00  0.97           C  
ATOM   1143  O   ASP A  77       2.318 -11.092   7.168  1.00  0.97           O  
ATOM   1144  CB  ASP A  77       0.656 -11.627   5.030  1.00  0.97           C  
ATOM   1145  CG  ASP A  77      -0.179 -12.394   6.040  1.00  0.97           C  
ATOM   1146  OD1 ASP A  77      -0.370 -11.897   7.138  1.00  0.97           O  
ATOM   1147  OD2 ASP A  77      -0.624 -13.474   5.716  1.00  0.97           O  
ATOM   1148  H   ASP A  77       2.075  -9.911   3.679  1.00  0.97           H  
ATOM   1149  HA  ASP A  77      -0.106  -9.728   5.604  1.00  0.97           H  
ATOM   1150 1HB  ASP A  77       0.154 -11.659   4.062  1.00  0.97           H  
ATOM   1151 2HB  ASP A  77       1.619 -12.125   4.919  1.00  0.97           H  
ATOM   1152  N   HIS A  78       1.338  -9.106   7.535  1.00  0.93           N  
ATOM   1153  CA  HIS A  78       1.884  -8.851   8.861  1.00  0.93           C  
ATOM   1154  C   HIS A  78       1.106  -9.602   9.951  1.00  0.93           C  
ATOM   1155  O   HIS A  78       1.398  -9.471  11.144  1.00  0.93           O  
ATOM   1156  CB  HIS A  78       1.926  -7.341   9.128  1.00  0.93           C  
ATOM   1157  CG  HIS A  78       0.608  -6.638   9.124  1.00  0.93           C  
ATOM   1158  ND1 HIS A  78      -0.195  -6.563   8.003  1.00  0.93           N  
ATOM   1159  CD2 HIS A  78      -0.018  -5.922  10.080  1.00  0.93           C  
ATOM   1160  CE1 HIS A  78      -1.275  -5.858   8.290  1.00  0.93           C  
ATOM   1161  NE2 HIS A  78      -1.191  -5.461   9.542  1.00  0.93           N  
ATOM   1162  H   HIS A  78       0.757  -8.396   7.091  1.00  0.93           H  
ATOM   1163  HA  HIS A  78       2.913  -9.208   8.895  1.00  0.93           H  
ATOM   1164 1HB  HIS A  78       2.398  -7.162  10.094  1.00  0.93           H  
ATOM   1165 2HB  HIS A  78       2.556  -6.864   8.374  1.00  0.93           H  
ATOM   1166  HD1 HIS A  78       0.006  -6.955   7.084  1.00  0.93           H  
ATOM   1167  HD2 HIS A  78       0.237  -5.680  11.099  1.00  0.93           H  
ATOM   1168  HE1 HIS A  78      -2.052  -5.697   7.542  1.00  0.93           H  
ATOM   1169  N   ALA A  79       0.096 -10.386   9.550  1.00  0.87           N  
ATOM   1170  CA  ALA A  79      -0.748 -11.099  10.501  1.00  0.87           C  
ATOM   1171  C   ALA A  79       0.094 -12.031  11.361  1.00  0.87           C  
ATOM   1172  O   ALA A  79      -0.165 -12.203  12.551  1.00  0.87           O  
ATOM   1173  CB  ALA A  79      -1.817 -11.884   9.763  1.00  0.87           C  
ATOM   1174  H   ALA A  79      -0.079 -10.547   8.549  1.00  0.87           H  
ATOM   1175  HA  ALA A  79      -1.229 -10.364  11.144  1.00  0.87           H  
ATOM   1176 1HB  ALA A  79      -2.457 -12.386  10.451  1.00  0.87           H  
ATOM   1177 2HB  ALA A  79      -2.410 -11.199   9.155  1.00  0.87           H  
ATOM   1178 3HB  ALA A  79      -1.348 -12.622   9.122  1.00  0.87           H  
ATOM   1179  N   ALA A  80       1.142 -12.597  10.764  1.00  0.81           N  
ATOM   1180  CA  ALA A  80       2.058 -13.503  11.451  1.00  0.81           C  
ATOM   1181  C   ALA A  80       2.744 -12.834  12.647  1.00  0.81           C  
ATOM   1182  O   ALA A  80       3.178 -13.513  13.578  1.00  0.81           O  
ATOM   1183  CB  ALA A  80       3.111 -14.008  10.485  1.00  0.81           C  
ATOM   1184  H   ALA A  80       1.290 -12.400   9.778  1.00  0.81           H  
ATOM   1185  HA  ALA A  80       1.476 -14.347  11.825  1.00  0.81           H  
ATOM   1186 1HB  ALA A  80       3.771 -14.706  10.998  1.00  0.81           H  
ATOM   1187 2HB  ALA A  80       2.624 -14.510   9.648  1.00  0.81           H  
ATOM   1188 3HB  ALA A  80       3.691 -13.162  10.114  1.00  0.81           H  
ATOM   1189  N   LEU A  81       2.892 -11.508  12.599  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       3.540 -10.763  13.663  1.00  0.76           C  
ATOM   1191  C   LEU A  81       2.501 -10.373  14.709  1.00  0.76           C  
ATOM   1192  O   LEU A  81       2.772 -10.356  15.913  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       4.177  -9.508  13.077  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       5.272  -9.727  12.050  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       5.675  -8.393  11.471  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       6.446 -10.397  12.717  1.00  0.76           C  
ATOM   1197  H   LEU A  81       2.494 -10.980  11.830  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       4.300 -11.388  14.128  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       3.395  -8.940  12.592  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       4.589  -8.909  13.888  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       4.905 -10.358  11.239  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       6.465  -8.544  10.746  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       4.819  -7.934  10.985  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       6.033  -7.747  12.270  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       7.243 -10.553  11.989  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       6.820  -9.762  13.525  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       6.133 -11.359  13.126  1.00  0.76           H  
ATOM   1208  N   LEU A  82       1.298 -10.058  14.237  1.00  0.73           N  
ATOM   1209  CA  LEU A  82       0.221  -9.654  15.127  1.00  0.73           C  
ATOM   1210  C   LEU A  82      -0.376 -10.792  15.933  1.00  0.73           C  
ATOM   1211  O   LEU A  82      -0.756 -10.603  17.081  1.00  0.73           O  
ATOM   1212  CB  LEU A  82      -0.885  -8.973  14.346  1.00  0.73           C  
ATOM   1213  CG  LEU A  82      -0.525  -7.640  13.806  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82      -1.632  -7.142  12.975  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82      -0.254  -6.734  14.962  1.00  0.73           C  
ATOM   1216  H   LEU A  82       1.144 -10.076  13.228  1.00  0.73           H  
ATOM   1217  HA  LEU A  82       0.629  -8.930  15.829  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82      -1.163  -9.613  13.509  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82      -1.755  -8.852  14.994  1.00  0.73           H  
ATOM   1220  HG  LEU A  82       0.360  -7.712  13.175  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82      -1.404  -6.167  12.584  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82      -1.776  -7.836  12.153  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82      -2.538  -7.077  13.563  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82      -0.006  -5.767  14.600  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82      -1.123  -6.667  15.584  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82       0.576  -7.133  15.543  1.00  0.73           H  
ATOM   1227  N   LYS A  83      -0.454 -11.981  15.366  1.00  0.72           N  
ATOM   1228  CA  LYS A  83      -1.037 -13.110  16.085  1.00  0.72           C  
ATOM   1229  C   LYS A  83      -0.672 -13.159  17.593  1.00  0.72           C  
ATOM   1230  O   LYS A  83      -1.580 -13.040  18.418  1.00  0.72           O  
ATOM   1231  CB  LYS A  83      -0.734 -14.412  15.347  1.00  0.72           C  
ATOM   1232  CG  LYS A  83      -1.298 -15.649  15.985  1.00  0.72           C  
ATOM   1233  CD  LYS A  83      -0.982 -16.877  15.146  1.00  0.72           C  
ATOM   1234  CE  LYS A  83      -1.512 -18.149  15.797  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83      -1.188 -19.365  14.993  1.00  0.72           N  
ATOM   1236  H   LYS A  83      -0.149 -12.100  14.399  1.00  0.72           H  
ATOM   1237  HA  LYS A  83      -2.118 -12.993  16.047  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83      -1.192 -14.348  14.369  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83       0.311 -14.540  15.146  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83      -0.871 -15.772  16.980  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83      -2.380 -15.546  16.082  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83      -1.433 -16.762  14.158  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83       0.099 -16.961  15.025  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83      -1.071 -18.252  16.788  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83      -2.596 -18.071  15.899  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83      -1.555 -20.184  15.456  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83      -1.602 -19.286  14.076  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83      -0.186 -19.451  14.902  1.00  0.72           H  
ATOM   1249  N   PRO A  84       0.614 -13.314  18.018  1.00  0.72           N  
ATOM   1250  CA  PRO A  84       1.011 -13.353  19.420  1.00  0.72           C  
ATOM   1251  C   PRO A  84       0.725 -12.054  20.175  1.00  0.72           C  
ATOM   1252  O   PRO A  84       0.608 -12.062  21.407  1.00  0.72           O  
ATOM   1253  CB  PRO A  84       2.518 -13.621  19.343  1.00  0.72           C  
ATOM   1254  CG  PRO A  84       2.927 -13.156  17.969  1.00  0.72           C  
ATOM   1255  CD  PRO A  84       1.756 -13.479  17.089  1.00  0.72           C  
ATOM   1256  HA  PRO A  84       0.502 -14.197  19.903  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84       3.036 -13.071  20.143  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84       2.717 -14.690  19.507  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84       3.147 -12.074  17.978  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84       3.848 -13.661  17.648  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84       1.756 -12.785  16.262  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84       1.842 -14.518  16.760  1.00  0.72           H  
ATOM   1263  N   LEU A  85       0.608 -10.931  19.454  1.00  0.72           N  
ATOM   1264  CA  LEU A  85       0.303  -9.658  20.087  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -1.110  -9.753  20.582  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -1.389  -9.489  21.757  1.00  0.72           O  
ATOM   1267  CB  LEU A  85       0.433  -8.484  19.101  1.00  0.72           C  
ATOM   1268  CG  LEU A  85       0.239  -7.070  19.653  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85       0.966  -6.066  18.758  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -1.259  -6.751  19.699  1.00  0.72           C  
ATOM   1271  H   LEU A  85       0.664 -10.951  18.443  1.00  0.72           H  
ATOM   1272  HA  LEU A  85       0.970  -9.504  20.933  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85       1.411  -8.536  18.625  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -0.315  -8.598  18.331  1.00  0.72           H  
ATOM   1275  HG  LEU A  85       0.661  -7.004  20.644  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       0.829  -5.060  19.155  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       2.031  -6.304  18.728  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85       0.556  -6.117  17.755  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85      -1.390  -5.759  20.080  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -1.675  -6.815  18.699  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -1.772  -7.454  20.347  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -2.002 -10.113  19.653  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -3.419 -10.230  19.928  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -3.668 -11.285  20.987  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -4.483 -11.093  21.885  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -4.175 -10.578  18.662  1.00  0.73           C  
ATOM   1287  H   ALA A  86      -1.653 -10.331  18.718  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -3.768  -9.270  20.303  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      -5.238 -10.650  18.868  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -4.002  -9.809  17.908  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -3.809 -11.535  18.292  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -2.925 -12.392  20.931  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -3.126 -13.438  21.919  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -2.761 -12.934  23.309  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -3.494 -13.143  24.282  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -2.275 -14.650  21.600  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -2.729 -15.434  20.400  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -3.846 -15.300  19.904  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -1.866 -16.298  19.937  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -2.262 -12.528  20.166  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -4.176 -13.718  21.933  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -1.254 -14.324  21.436  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -2.264 -15.314  22.463  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -2.116 -16.884  19.169  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -0.972 -16.392  20.371  1.00  0.74           H  
ATOM   1306  N   THR A  88      -1.634 -12.235  23.409  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -1.185 -11.735  24.690  1.00  0.76           C  
ATOM   1308  C   THR A  88      -2.125 -10.661  25.225  1.00  0.76           C  
ATOM   1309  O   THR A  88      -2.561 -10.694  26.382  1.00  0.76           O  
ATOM   1310  CB  THR A  88       0.225 -11.137  24.579  1.00  0.76           C  
ATOM   1311  OG1 THR A  88       1.144 -12.133  24.119  1.00  0.76           O  
ATOM   1312  CG2 THR A  88       0.657 -10.654  25.945  1.00  0.76           C  
ATOM   1313  H   THR A  88      -1.044 -12.074  22.590  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -1.167 -12.563  25.398  1.00  0.76           H  
ATOM   1315  HB  THR A  88       0.217 -10.303  23.874  1.00  0.76           H  
ATOM   1316  HG1 THR A  88       0.987 -12.283  23.155  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88       1.653 -10.221  25.884  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      -0.040  -9.915  26.281  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88       0.665 -11.487  26.642  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -2.507  -9.731  24.367  1.00  0.79           N  
ATOM   1321  CA  HIS A  89      -3.342  -8.654  24.830  1.00  0.79           C  
ATOM   1322  C   HIS A  89      -4.724  -9.133  25.209  1.00  0.79           C  
ATOM   1323  O   HIS A  89      -5.262  -8.705  26.229  1.00  0.79           O  
ATOM   1324  CB  HIS A  89      -3.373  -7.552  23.784  1.00  0.79           C  
ATOM   1325  CG  HIS A  89      -2.109  -6.777  23.821  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89      -0.963  -7.220  23.230  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89      -1.801  -5.596  24.408  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89       0.005  -6.346  23.435  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89      -0.478  -5.346  24.150  1.00  0.79           N  
ATOM   1330  H   HIS A  89      -2.174  -9.742  23.402  1.00  0.79           H  
ATOM   1331  HA  HIS A  89      -2.895  -8.227  25.721  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89      -3.481  -7.994  22.789  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89      -4.214  -6.899  23.945  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89      -0.878  -8.096  22.720  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89      -2.379  -4.888  24.988  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89       1.001  -6.523  23.037  1.00  0.79           H  
ATOM   1337  N   ALA A  90      -5.298 -10.034  24.427  1.00  0.82           N  
ATOM   1338  CA  ALA A  90      -6.616 -10.564  24.719  1.00  0.82           C  
ATOM   1339  C   ALA A  90      -6.683 -11.442  25.965  1.00  0.82           C  
ATOM   1340  O   ALA A  90      -7.635 -11.355  26.745  1.00  0.82           O  
ATOM   1341  CB  ALA A  90      -7.056 -11.401  23.570  1.00  0.82           C  
ATOM   1342  H   ALA A  90      -4.826 -10.367  23.585  1.00  0.82           H  
ATOM   1343  HA  ALA A  90      -7.295  -9.724  24.855  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90      -8.029 -11.791  23.762  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90      -7.062 -10.821  22.685  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      -6.346 -12.217  23.479  1.00  0.82           H  
ATOM   1347  N   ASN A  91      -5.676 -12.305  26.155  1.00  0.86           N  
ATOM   1348  CA  ASN A  91      -5.727 -13.287  27.233  1.00  0.86           C  
ATOM   1349  C   ASN A  91      -4.935 -12.953  28.495  1.00  0.86           C  
ATOM   1350  O   ASN A  91      -5.275 -13.440  29.576  1.00  0.86           O  
ATOM   1351  CB  ASN A  91      -5.272 -14.625  26.690  1.00  0.86           C  
ATOM   1352  CG  ASN A  91      -6.212 -15.170  25.644  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91      -7.437 -15.026  25.751  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91      -5.662 -15.801  24.638  1.00  0.86           N  
ATOM   1355  H   ASN A  91      -4.891 -12.342  25.504  1.00  0.86           H  
ATOM   1356  HA  ASN A  91      -6.769 -13.385  27.538  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91      -4.277 -14.523  26.261  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91      -5.200 -15.340  27.507  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91      -6.238 -16.198  23.922  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91      -4.666 -15.894  24.598  1.00  0.86           H  
ATOM   1361  N   ILE A  92      -3.888 -12.143  28.378  1.00  0.89           N  
ATOM   1362  CA  ILE A  92      -3.062 -11.805  29.528  1.00  0.89           C  
ATOM   1363  C   ILE A  92      -3.442 -10.435  30.058  1.00  0.89           C  
ATOM   1364  O   ILE A  92      -3.587 -10.242  31.266  1.00  0.89           O  
ATOM   1365  CB  ILE A  92      -1.563 -11.825  29.178  1.00  0.89           C  
ATOM   1366  CG1 ILE A  92      -1.181 -13.204  28.637  1.00  0.89           C  
ATOM   1367  CG2 ILE A  92      -0.730 -11.447  30.375  1.00  0.89           C  
ATOM   1368  CD1 ILE A  92      -1.464 -14.334  29.594  1.00  0.89           C  
ATOM   1369  H   ILE A  92      -3.622 -11.757  27.478  1.00  0.89           H  
ATOM   1370  HA  ILE A  92      -3.237 -12.535  30.315  1.00  0.89           H  
ATOM   1371  HB  ILE A  92      -1.363 -11.104  28.402  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  92      -1.738 -13.380  27.715  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  92      -0.117 -13.207  28.402  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  92       0.322 -11.449  30.097  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  92      -1.016 -10.448  30.706  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  92      -0.900 -12.160  31.178  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  92      -1.169 -15.280  29.139  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  92      -0.899 -14.184  30.515  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  92      -2.529 -14.360  29.823  1.00  0.89           H  
ATOM   1380  N   HIS A  93      -3.599  -9.476  29.151  1.00  0.91           N  
ATOM   1381  CA  HIS A  93      -3.884  -8.114  29.588  1.00  0.91           C  
ATOM   1382  C   HIS A  93      -5.352  -7.673  29.395  1.00  0.91           C  
ATOM   1383  O   HIS A  93      -5.784  -6.679  29.978  1.00  0.91           O  
ATOM   1384  CB  HIS A  93      -2.967  -7.154  28.843  1.00  0.91           C  
ATOM   1385  CG  HIS A  93      -1.533  -7.423  29.038  1.00  0.91           C  
ATOM   1386  ND1 HIS A  93      -0.905  -7.308  30.257  1.00  0.91           N  
ATOM   1387  CD2 HIS A  93      -0.584  -7.770  28.153  1.00  0.91           C  
ATOM   1388  CE1 HIS A  93       0.375  -7.598  30.115  1.00  0.91           C  
ATOM   1389  NE2 HIS A  93       0.597  -7.882  28.846  1.00  0.91           N  
ATOM   1390  H   HIS A  93      -3.462  -9.701  28.164  1.00  0.91           H  
ATOM   1391  HA  HIS A  93      -3.662  -8.026  30.650  1.00  0.91           H  
ATOM   1392 1HB  HIS A  93      -3.173  -7.217  27.782  1.00  0.91           H  
ATOM   1393 2HB  HIS A  93      -3.165  -6.135  29.171  1.00  0.91           H  
ATOM   1394  HD1 HIS A  93      -1.334  -7.039  31.123  1.00  0.91           H  
ATOM   1395  HD2 HIS A  93      -0.621  -7.945  27.083  1.00  0.91           H  
ATOM   1396  HE1 HIS A  93       1.048  -7.572  30.971  1.00  0.91           H  
ATOM   1397  N   LYS A  94      -6.115  -8.417  28.595  1.00  0.92           N  
ATOM   1398  CA  LYS A  94      -7.519  -8.122  28.275  1.00  0.92           C  
ATOM   1399  C   LYS A  94      -7.711  -6.702  27.744  1.00  0.92           C  
ATOM   1400  O   LYS A  94      -8.620  -5.978  28.156  1.00  0.92           O  
ATOM   1401  CB  LYS A  94      -8.410  -8.379  29.491  1.00  0.92           C  
ATOM   1402  CG  LYS A  94      -8.384  -9.833  29.941  1.00  0.92           C  
ATOM   1403  CD  LYS A  94      -9.316 -10.090  31.108  1.00  0.92           C  
ATOM   1404  CE  LYS A  94      -9.234 -11.545  31.555  1.00  0.92           C  
ATOM   1405  NZ  LYS A  94     -10.113 -11.818  32.726  1.00  0.92           N  
ATOM   1406  H   LYS A  94      -5.691  -9.212  28.135  1.00  0.92           H  
ATOM   1407  HA  LYS A  94      -7.829  -8.805  27.483  1.00  0.92           H  
ATOM   1408 1HB  LYS A  94      -8.098  -7.753  30.324  1.00  0.92           H  
ATOM   1409 2HB  LYS A  94      -9.438  -8.119  29.247  1.00  0.92           H  
ATOM   1410 1HG  LYS A  94      -8.673 -10.471  29.100  1.00  0.92           H  
ATOM   1411 2HG  LYS A  94      -7.366 -10.101  30.232  1.00  0.92           H  
ATOM   1412 1HD  LYS A  94      -9.044  -9.442  31.944  1.00  0.92           H  
ATOM   1413 2HD  LYS A  94     -10.340  -9.866  30.813  1.00  0.92           H  
ATOM   1414 1HE  LYS A  94      -9.535 -12.188  30.728  1.00  0.92           H  
ATOM   1415 2HE  LYS A  94      -8.202 -11.778  31.824  1.00  0.92           H  
ATOM   1416 1HZ  LYS A  94     -10.031 -12.789  32.992  1.00  0.92           H  
ATOM   1417 2HZ  LYS A  94      -9.833 -11.233  33.501  1.00  0.92           H  
ATOM   1418 3HZ  LYS A  94     -11.072 -11.616  32.482  1.00  0.92           H  
ATOM   1419  N   VAL A  95      -6.853  -6.318  26.810  1.00  0.91           N  
ATOM   1420  CA  VAL A  95      -6.903  -4.977  26.239  1.00  0.91           C  
ATOM   1421  C   VAL A  95      -7.816  -4.867  25.029  1.00  0.91           C  
ATOM   1422  O   VAL A  95      -7.591  -5.488  23.993  1.00  0.91           O  
ATOM   1423  CB  VAL A  95      -5.495  -4.541  25.845  1.00  0.91           C  
ATOM   1424  CG1 VAL A  95      -5.513  -3.167  25.214  1.00  0.91           C  
ATOM   1425  CG2 VAL A  95      -4.652  -4.582  27.063  1.00  0.91           C  
ATOM   1426  H   VAL A  95      -6.153  -6.999  26.519  1.00  0.91           H  
ATOM   1427  HA  VAL A  95      -7.267  -4.297  27.011  1.00  0.91           H  
ATOM   1428  HB  VAL A  95      -5.106  -5.224  25.111  1.00  0.91           H  
ATOM   1429 1HG1 VAL A  95      -4.499  -2.881  24.932  1.00  0.91           H  
ATOM   1430 2HG1 VAL A  95      -6.145  -3.185  24.325  1.00  0.91           H  
ATOM   1431 3HG1 VAL A  95      -5.907  -2.452  25.926  1.00  0.91           H  
ATOM   1432 1HG2 VAL A  95      -3.630  -4.304  26.836  1.00  0.91           H  
ATOM   1433 2HG2 VAL A  95      -5.046  -3.912  27.801  1.00  0.91           H  
ATOM   1434 3HG2 VAL A  95      -4.689  -5.577  27.437  1.00  0.91           H  
ATOM   1435  N   ALA A  96      -8.839  -4.036  25.163  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -9.842  -3.842  24.125  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -9.244  -3.270  22.851  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -8.328  -2.442  22.883  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -10.946  -2.915  24.617  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -8.947  -3.555  26.045  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -10.273  -4.814  23.891  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -11.704  -2.808  23.841  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -11.401  -3.340  25.512  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96     -10.527  -1.938  24.850  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -9.840  -3.624  21.722  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -9.408  -3.077  20.442  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -9.473  -1.555  20.464  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -8.692  -0.875  19.796  1.00  0.85           O  
ATOM   1449  CB  LEU A  97     -10.306  -3.538  19.322  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -9.767  -3.269  17.955  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -8.477  -4.142  17.753  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97     -10.850  -3.528  16.971  1.00  0.85           C  
ATOM   1453  H   LEU A  97     -10.587  -4.305  21.744  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -8.383  -3.385  20.249  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97     -10.468  -4.611  19.412  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97     -11.269  -3.032  19.407  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -9.469  -2.224  17.870  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -8.051  -3.984  16.774  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -7.735  -3.886  18.511  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -8.740  -5.191  17.846  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97     -10.490  -3.329  15.963  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97     -11.168  -4.561  17.059  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97     -11.693  -2.877  17.189  1.00  0.85           H  
ATOM   1464  N   ASN A  98     -10.422  -1.019  21.227  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -10.610   0.413  21.332  1.00  0.82           C  
ATOM   1466  C   ASN A  98      -9.353   1.086  21.866  1.00  0.82           C  
ATOM   1467  O   ASN A  98      -9.060   2.225  21.506  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -11.793   0.716  22.222  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -13.099   0.388  21.559  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -13.180   0.267  20.330  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -14.129   0.235  22.351  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -11.027  -1.634  21.749  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -10.803   0.812  20.340  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -11.707   0.141  23.146  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -11.784   1.772  22.493  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -15.026   0.014  21.968  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -14.019   0.340  23.338  1.00  0.82           H  
ATOM   1478  N   ASN A  99      -8.591   0.388  22.705  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -7.390   0.961  23.273  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -6.332   1.028  22.191  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -5.529   1.958  22.154  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -6.978   0.155  24.467  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -7.950   0.386  25.585  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99      -8.478   1.492  25.749  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99      -8.243  -0.637  26.323  1.00  0.78           N  
ATOM   1486  H   ASN A  99      -8.818  -0.576  22.933  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -7.602   1.980  23.594  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -6.962  -0.890  24.212  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -5.976   0.439  24.787  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99      -8.902  -0.538  27.070  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -7.808  -1.518  26.144  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -6.372   0.079  21.257  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -5.425   0.116  20.141  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -5.768   1.284  19.235  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -4.889   1.980  18.707  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -5.407  -1.210  19.391  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -4.613  -2.185  20.125  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -5.173  -3.006  21.084  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -3.262  -2.271  19.868  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -4.375  -3.887  21.769  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -2.479  -3.150  20.541  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -3.033  -3.955  21.488  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -7.057  -0.678  21.359  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -4.427   0.282  20.540  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -6.411  -1.596  19.266  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -4.972  -1.076  18.405  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -6.242  -2.937  21.304  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -2.824  -1.618  19.113  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -4.800  -4.526  22.539  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -1.410  -3.210  20.329  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -2.402  -4.643  22.012  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -7.065   1.540  19.093  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -7.494   2.681  18.305  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -7.024   3.977  18.993  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -6.544   4.893  18.319  1.00  0.73           O  
ATOM   1516  CB  ARG A 101      -9.006   2.656  18.114  1.00  0.73           C  
ATOM   1517  CG  ARG A 101      -9.499   1.538  17.194  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -10.971   1.446  17.122  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -11.396   0.380  16.219  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -12.667  -0.046  16.085  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -13.622   0.504  16.801  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -12.955  -1.017  15.234  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -7.748   0.911  19.520  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -7.027   2.626  17.326  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101      -9.497   2.544  19.069  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101      -9.333   3.603  17.690  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101      -9.152   1.734  16.189  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101      -9.105   0.578  17.544  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -11.375   1.231  18.108  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -11.380   2.386  16.760  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -10.687  -0.067  15.655  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -13.403   1.250  17.450  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -14.574   0.184  16.702  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -12.223  -1.439  14.680  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -13.908  -1.334  15.135  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -7.090   4.033  20.338  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -6.619   5.217  21.066  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -5.101   5.386  20.952  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -4.602   6.499  20.773  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -6.970   5.147  22.550  1.00  0.70           C  
ATOM   1541  CG  LEU A 102      -8.430   5.221  22.928  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102      -8.551   5.032  24.445  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102      -8.981   6.519  22.475  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -7.521   3.263  20.850  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -7.096   6.096  20.635  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -6.564   4.226  22.960  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -6.485   5.981  23.041  1.00  0.70           H  
ATOM   1548  HG  LEU A 102      -8.977   4.425  22.451  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102      -9.599   5.076  24.736  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -8.139   4.065  24.727  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102      -8.001   5.816  24.952  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -10.033   6.589  22.746  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102      -8.436   7.297  22.945  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102      -8.876   6.603  21.395  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -4.348   4.277  20.989  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -2.895   4.380  20.853  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -2.583   4.986  19.505  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -1.750   5.891  19.402  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -2.175   3.013  20.951  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -2.255   2.441  22.370  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -0.698   3.183  20.518  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -1.843   0.973  22.471  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -4.784   3.372  21.159  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -2.511   5.038  21.631  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -2.667   2.302  20.287  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -1.593   3.013  23.004  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -3.266   2.552  22.741  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -0.192   2.220  20.565  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -0.660   3.562  19.495  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -0.202   3.889  21.185  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -1.919   0.649  23.508  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -2.501   0.365  21.857  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -0.817   0.858  22.127  1.00  0.68           H  
ATOM   1574  N   THR A 104      -3.274   4.497  18.475  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -3.103   4.995  17.129  1.00  0.67           C  
ATOM   1576  C   THR A 104      -3.450   6.470  17.014  1.00  0.67           C  
ATOM   1577  O   THR A 104      -2.695   7.233  16.415  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -3.951   4.192  16.147  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -3.497   2.835  16.150  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -3.840   4.799  14.761  1.00  0.67           C  
ATOM   1581  H   THR A 104      -3.937   3.736  18.633  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -2.059   4.870  16.852  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -4.988   4.209  16.459  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -3.714   2.436  17.017  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -4.448   4.221  14.063  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -4.200   5.829  14.788  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -2.804   4.791  14.447  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -4.566   6.904  17.596  1.00  0.66           N  
ATOM   1589  CA  GLU A 105      -4.919   8.312  17.469  1.00  0.66           C  
ATOM   1590  C   GLU A 105      -3.831   9.195  18.082  1.00  0.66           C  
ATOM   1591  O   GLU A 105      -3.448  10.220  17.502  1.00  0.66           O  
ATOM   1592  CB  GLU A 105      -6.264   8.588  18.146  1.00  0.66           C  
ATOM   1593  CG  GLU A 105      -6.767  10.028  18.002  1.00  0.66           C  
ATOM   1594  CD  GLU A 105      -7.104  10.365  16.579  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105      -7.361   9.454  15.828  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105      -7.095  11.525  16.222  1.00  0.66           O  
ATOM   1597  H   GLU A 105      -5.184   6.251  18.079  1.00  0.66           H  
ATOM   1598  HA  GLU A 105      -4.999   8.556  16.410  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105      -7.020   7.917  17.737  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105      -6.180   8.366  19.213  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105      -7.652  10.161  18.622  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105      -5.998  10.702  18.359  1.00  0.66           H  
ATOM   1603  N   VAL A 106      -3.294   8.772  19.227  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -2.247   9.541  19.872  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -0.983   9.519  19.026  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -0.325  10.546  18.857  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -1.940   9.015  21.263  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -0.744   9.754  21.801  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -3.146   9.214  22.195  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -3.644   7.918  19.668  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -2.584  10.568  19.965  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -1.694   7.950  21.202  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -0.521   9.375  22.779  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106       0.107   9.607  21.144  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -0.973  10.815  21.863  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -2.901   8.833  23.178  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -3.388  10.276  22.267  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -4.004   8.677  21.802  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -0.634   8.347  18.500  1.00  0.65           N  
ATOM   1620  CA  LEU A 107       0.537   8.195  17.653  1.00  0.65           C  
ATOM   1621  C   LEU A 107       0.470   9.130  16.463  1.00  0.65           C  
ATOM   1622  O   LEU A 107       1.458   9.791  16.148  1.00  0.65           O  
ATOM   1623  CB  LEU A 107       0.649   6.757  17.171  1.00  0.65           C  
ATOM   1624  CG  LEU A 107       1.792   6.420  16.267  1.00  0.65           C  
ATOM   1625  CD1 LEU A 107       3.112   6.682  16.968  1.00  0.65           C  
ATOM   1626  CD2 LEU A 107       1.649   4.989  15.923  1.00  0.65           C  
ATOM   1627  H   LEU A 107      -1.200   7.523  18.696  1.00  0.65           H  
ATOM   1628  HA  LEU A 107       1.420   8.440  18.239  1.00  0.65           H  
ATOM   1629 1HB  LEU A 107       0.708   6.108  18.045  1.00  0.65           H  
ATOM   1630 2HB  LEU A 107      -0.260   6.512  16.636  1.00  0.65           H  
ATOM   1631  HG  LEU A 107       1.755   7.028  15.361  1.00  0.65           H  
ATOM   1632 1HD1 LEU A 107       3.942   6.413  16.312  1.00  0.65           H  
ATOM   1633 2HD1 LEU A 107       3.185   7.738  17.229  1.00  0.65           H  
ATOM   1634 3HD1 LEU A 107       3.144   6.083  17.865  1.00  0.65           H  
ATOM   1635 1HD2 LEU A 107       2.451   4.690  15.288  1.00  0.65           H  
ATOM   1636 2HD2 LEU A 107       1.676   4.416  16.842  1.00  0.65           H  
ATOM   1637 3HD2 LEU A 107       0.694   4.825  15.419  1.00  0.65           H  
ATOM   1638  N   VAL A 108      -0.698   9.223  15.815  1.00  0.66           N  
ATOM   1639  CA  VAL A 108      -0.827  10.115  14.672  1.00  0.66           C  
ATOM   1640  C   VAL A 108      -0.564  11.545  15.108  1.00  0.66           C  
ATOM   1641  O   VAL A 108       0.162  12.274  14.429  1.00  0.66           O  
ATOM   1642  CB  VAL A 108      -2.233  10.043  14.024  1.00  0.66           C  
ATOM   1643  CG1 VAL A 108      -2.371  11.152  12.955  1.00  0.66           C  
ATOM   1644  CG2 VAL A 108      -2.485   8.671  13.397  1.00  0.66           C  
ATOM   1645  H   VAL A 108      -1.487   8.647  16.111  1.00  0.66           H  
ATOM   1646  HA  VAL A 108      -0.083   9.846  13.944  1.00  0.66           H  
ATOM   1647  HB  VAL A 108      -2.982  10.223  14.804  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 108      -3.368  11.115  12.526  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 108      -2.212  12.128  13.418  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 108      -1.637  11.002  12.168  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 108      -3.479   8.653  12.983  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 108      -1.784   8.495  12.629  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 108      -2.397   7.900  14.143  1.00  0.66           H  
ATOM   1654  N   LYS A 109      -1.128  11.958  16.247  1.00  0.67           N  
ATOM   1655  CA  LYS A 109      -0.881  13.311  16.725  1.00  0.67           C  
ATOM   1656  C   LYS A 109       0.600  13.553  17.028  1.00  0.67           C  
ATOM   1657  O   LYS A 109       1.154  14.589  16.646  1.00  0.67           O  
ATOM   1658  CB  LYS A 109      -1.722  13.589  17.972  1.00  0.67           C  
ATOM   1659  CG  LYS A 109      -3.211  13.751  17.690  1.00  0.67           C  
ATOM   1660  CD  LYS A 109      -3.996  14.235  18.921  1.00  0.67           C  
ATOM   1661  CE  LYS A 109      -4.187  13.115  19.943  1.00  0.67           C  
ATOM   1662  NZ  LYS A 109      -5.143  13.494  21.027  1.00  0.67           N  
ATOM   1663  H   LYS A 109      -1.742  11.330  16.775  1.00  0.67           H  
ATOM   1664  HA  LYS A 109      -1.180  14.008  15.942  1.00  0.67           H  
ATOM   1665 1HB  LYS A 109      -1.606  12.766  18.676  1.00  0.67           H  
ATOM   1666 2HB  LYS A 109      -1.362  14.493  18.462  1.00  0.67           H  
ATOM   1667 1HG  LYS A 109      -3.349  14.463  16.879  1.00  0.67           H  
ATOM   1668 2HG  LYS A 109      -3.618  12.788  17.373  1.00  0.67           H  
ATOM   1669 1HD  LYS A 109      -3.466  15.060  19.396  1.00  0.67           H  
ATOM   1670 2HD  LYS A 109      -4.978  14.586  18.607  1.00  0.67           H  
ATOM   1671 1HE  LYS A 109      -4.569  12.239  19.428  1.00  0.67           H  
ATOM   1672 2HE  LYS A 109      -3.228  12.866  20.395  1.00  0.67           H  
ATOM   1673 1HZ  LYS A 109      -5.257  12.731  21.698  1.00  0.67           H  
ATOM   1674 2HZ  LYS A 109      -4.828  14.287  21.588  1.00  0.67           H  
ATOM   1675 3HZ  LYS A 109      -6.038  13.711  20.633  1.00  0.67           H  
ATOM   1676  N   VAL A 110       1.269  12.581  17.651  1.00  0.70           N  
ATOM   1677  CA  VAL A 110       2.681  12.760  17.967  1.00  0.70           C  
ATOM   1678  C   VAL A 110       3.518  12.819  16.703  1.00  0.70           C  
ATOM   1679  O   VAL A 110       4.381  13.690  16.578  1.00  0.70           O  
ATOM   1680  CB  VAL A 110       3.199  11.658  18.907  1.00  0.70           C  
ATOM   1681  CG1 VAL A 110       4.722  11.767  19.062  1.00  0.70           C  
ATOM   1682  CG2 VAL A 110       2.527  11.827  20.275  1.00  0.70           C  
ATOM   1683  H   VAL A 110       0.778  11.734  17.940  1.00  0.70           H  
ATOM   1684  HA  VAL A 110       2.791  13.710  18.492  1.00  0.70           H  
ATOM   1685  HB  VAL A 110       2.963  10.677  18.486  1.00  0.70           H  
ATOM   1686 1HG1 VAL A 110       5.079  10.986  19.734  1.00  0.70           H  
ATOM   1687 2HG1 VAL A 110       5.197  11.653  18.088  1.00  0.70           H  
ATOM   1688 3HG1 VAL A 110       4.975  12.744  19.480  1.00  0.70           H  
ATOM   1689 1HG2 VAL A 110       2.879  11.071  20.961  1.00  0.70           H  
ATOM   1690 2HG2 VAL A 110       2.777  12.810  20.667  1.00  0.70           H  
ATOM   1691 3HG2 VAL A 110       1.451  11.744  20.164  1.00  0.70           H  
ATOM   1692  N   MET A 111       3.264  11.915  15.757  1.00  0.74           N  
ATOM   1693  CA  MET A 111       4.001  11.937  14.510  1.00  0.74           C  
ATOM   1694  C   MET A 111       3.736  13.219  13.751  1.00  0.74           C  
ATOM   1695  O   MET A 111       4.643  13.793  13.158  1.00  0.74           O  
ATOM   1696  CB  MET A 111       3.692  10.714  13.664  1.00  0.74           C  
ATOM   1697  CG  MET A 111       4.258   9.468  14.254  1.00  0.74           C  
ATOM   1698  SD  MET A 111       3.899   8.025  13.325  1.00  0.74           S  
ATOM   1699  CE  MET A 111       4.875   8.382  11.890  1.00  0.74           C  
ATOM   1700  H   MET A 111       2.546  11.211  15.906  1.00  0.74           H  
ATOM   1701  HA  MET A 111       5.063  11.912  14.746  1.00  0.74           H  
ATOM   1702 1HB  MET A 111       2.607  10.595  13.583  1.00  0.74           H  
ATOM   1703 2HB  MET A 111       4.094  10.842  12.658  1.00  0.74           H  
ATOM   1704 1HG  MET A 111       5.316   9.592  14.311  1.00  0.74           H  
ATOM   1705 2HG  MET A 111       3.871   9.337  15.264  1.00  0.74           H  
ATOM   1706 1HE  MET A 111       4.765   7.582  11.164  1.00  0.74           H  
ATOM   1707 2HE  MET A 111       4.529   9.314  11.455  1.00  0.74           H  
ATOM   1708 3HE  MET A 111       5.920   8.484  12.165  1.00  0.74           H  
ATOM   1709  N   ALA A 112       2.514  13.731  13.788  1.00  0.79           N  
ATOM   1710  CA  ALA A 112       2.298  14.985  13.097  1.00  0.79           C  
ATOM   1711  C   ALA A 112       3.189  16.078  13.705  1.00  0.79           C  
ATOM   1712  O   ALA A 112       3.874  16.812  12.983  1.00  0.79           O  
ATOM   1713  CB  ALA A 112       0.833  15.374  13.183  1.00  0.79           C  
ATOM   1714  H   ALA A 112       1.743  13.258  14.258  1.00  0.79           H  
ATOM   1715  HA  ALA A 112       2.579  14.856  12.058  1.00  0.79           H  
ATOM   1716 1HB  ALA A 112       0.674  16.308  12.650  1.00  0.79           H  
ATOM   1717 2HB  ALA A 112       0.224  14.588  12.739  1.00  0.79           H  
ATOM   1718 3HB  ALA A 112       0.555  15.499  14.230  1.00  0.79           H  
ATOM   1719  N   GLU A 113       3.280  16.115  15.037  1.00  0.84           N  
ATOM   1720  CA  GLU A 113       4.106  17.111  15.719  1.00  0.84           C  
ATOM   1721  C   GLU A 113       5.618  16.923  15.517  1.00  0.84           C  
ATOM   1722  O   GLU A 113       6.361  17.906  15.449  1.00  0.84           O  
ATOM   1723  CB  GLU A 113       3.789  17.125  17.220  1.00  0.84           C  
ATOM   1724  CG  GLU A 113       2.395  17.685  17.589  1.00  0.84           C  
ATOM   1725  CD  GLU A 113       2.216  19.156  17.258  1.00  0.84           C  
ATOM   1726  OE1 GLU A 113       3.041  19.940  17.667  1.00  0.84           O  
ATOM   1727  OE2 GLU A 113       1.253  19.493  16.605  1.00  0.84           O  
ATOM   1728  H   GLU A 113       2.714  15.472  15.597  1.00  0.84           H  
ATOM   1729  HA  GLU A 113       3.842  18.087  15.314  1.00  0.84           H  
ATOM   1730 1HB  GLU A 113       3.844  16.105  17.606  1.00  0.84           H  
ATOM   1731 2HB  GLU A 113       4.542  17.711  17.746  1.00  0.84           H  
ATOM   1732 1HG  GLU A 113       1.643  17.115  17.045  1.00  0.84           H  
ATOM   1733 2HG  GLU A 113       2.225  17.528  18.653  1.00  0.84           H  
ATOM   1734  N   LYS A 114       6.080  15.672  15.424  1.00  0.90           N  
ATOM   1735  CA  LYS A 114       7.517  15.413  15.308  1.00  0.90           C  
ATOM   1736  C   LYS A 114       8.027  15.289  13.869  1.00  0.90           C  
ATOM   1737  O   LYS A 114       9.154  15.688  13.573  1.00  0.90           O  
ATOM   1738  CB  LYS A 114       7.866  14.141  16.083  1.00  0.90           C  
ATOM   1739  CG  LYS A 114       7.585  14.240  17.571  1.00  0.90           C  
ATOM   1740  CD  LYS A 114       8.504  15.244  18.242  1.00  0.90           C  
ATOM   1741  CE  LYS A 114       8.140  15.428  19.707  1.00  0.90           C  
ATOM   1742  NZ  LYS A 114       8.334  14.201  20.493  1.00  0.90           N  
ATOM   1743  H   LYS A 114       5.423  14.897  15.507  1.00  0.90           H  
ATOM   1744  HA  LYS A 114       8.044  16.247  15.769  1.00  0.90           H  
ATOM   1745 1HB  LYS A 114       7.277  13.308  15.691  1.00  0.90           H  
ATOM   1746 2HB  LYS A 114       8.918  13.896  15.942  1.00  0.90           H  
ATOM   1747 1HG  LYS A 114       6.548  14.547  17.728  1.00  0.90           H  
ATOM   1748 2HG  LYS A 114       7.727  13.261  18.036  1.00  0.90           H  
ATOM   1749 1HD  LYS A 114       9.535  14.895  18.172  1.00  0.90           H  
ATOM   1750 2HD  LYS A 114       8.424  16.205  17.732  1.00  0.90           H  
ATOM   1751 1HE  LYS A 114       8.751  16.220  20.132  1.00  0.90           H  
ATOM   1752 2HE  LYS A 114       7.088  15.716  19.773  1.00  0.90           H  
ATOM   1753 1HZ  LYS A 114       8.045  14.382  21.463  1.00  0.90           H  
ATOM   1754 2HZ  LYS A 114       7.742  13.466  20.125  1.00  0.90           H  
ATOM   1755 3HZ  LYS A 114       9.296  13.910  20.471  1.00  0.90           H  
ATOM   1756  N   ALA A 115       7.219  14.717  12.982  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       7.601  14.529  11.590  1.00  0.95           C  
ATOM   1758  C   ALA A 115       7.147  15.697  10.704  1.00  0.95           C  
ATOM   1759  O   ALA A 115       7.690  15.885   9.614  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       7.034  13.230  11.057  1.00  0.95           C  
ATOM   1761  H   ALA A 115       6.304  14.397  13.265  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       8.688  14.478  11.543  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       7.355  13.097  10.028  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       7.383  12.394  11.658  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       5.972  13.269  11.101  1.00  0.95           H  
ATOM   1766  N   GLY A 116       6.146  16.482  11.146  1.00  0.97           N  
ATOM   1767  CA  GLY A 116       5.632  17.571  10.320  1.00  0.97           C  
ATOM   1768  C   GLY A 116       4.702  17.072   9.213  1.00  0.97           C  
ATOM   1769  O   GLY A 116       4.647  17.648   8.125  1.00  0.97           O  
ATOM   1770  H   GLY A 116       5.695  16.331  12.046  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116       5.089  18.269  10.959  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116       6.465  18.119   9.882  1.00  0.97           H  
ATOM   1773  N   LEU A 117       3.988  15.983   9.482  1.00  0.97           N  
ATOM   1774  CA  LEU A 117       3.110  15.387   8.478  1.00  0.97           C  
ATOM   1775  C   LEU A 117       1.951  16.264   8.045  1.00  0.97           C  
ATOM   1776  O   LEU A 117       1.214  16.812   8.874  1.00  0.97           O  
ATOM   1777  CB  LEU A 117       2.477  14.105   9.020  1.00  0.97           C  
ATOM   1778  CG  LEU A 117       3.388  13.034   9.313  1.00  0.97           C  
ATOM   1779  CD1 LEU A 117       2.631  11.842   9.927  1.00  0.97           C  
ATOM   1780  CD2 LEU A 117       4.069  12.692   8.069  1.00  0.97           C  
ATOM   1781  H   LEU A 117       4.074  15.568  10.398  1.00  0.97           H  
ATOM   1782  HA  LEU A 117       3.711  15.157   7.599  1.00  0.97           H  
ATOM   1783 1HB  LEU A 117       1.929  14.340   9.922  1.00  0.97           H  
ATOM   1784 2HB  LEU A 117       1.763  13.744   8.279  1.00  0.97           H  
ATOM   1785  HG  LEU A 117       4.104  13.368  10.035  1.00  0.97           H  
ATOM   1786 1HD1 LEU A 117       3.332  11.044  10.147  1.00  0.97           H  
ATOM   1787 2HD1 LEU A 117       2.139  12.153  10.851  1.00  0.97           H  
ATOM   1788 3HD1 LEU A 117       1.881  11.478   9.221  1.00  0.97           H  
ATOM   1789 1HD2 LEU A 117       4.728  11.950   8.266  1.00  0.97           H  
ATOM   1790 2HD2 LEU A 117       3.359  12.353   7.340  1.00  0.97           H  
ATOM   1791 3HD2 LEU A 117       4.601  13.564   7.686  1.00  0.97           H  
ATOM   1792  N   ASP A 118       1.741  16.303   6.732  1.00  0.95           N  
ATOM   1793  CA  ASP A 118       0.611  16.991   6.132  1.00  0.95           C  
ATOM   1794  C   ASP A 118      -0.580  16.051   6.095  1.00  0.95           C  
ATOM   1795  O   ASP A 118      -0.490  14.936   6.617  1.00  0.95           O  
ATOM   1796  CB  ASP A 118       0.974  17.503   4.733  1.00  0.95           C  
ATOM   1797  CG  ASP A 118       1.272  16.397   3.711  1.00  0.95           C  
ATOM   1798  OD1 ASP A 118       0.982  15.240   3.978  1.00  0.95           O  
ATOM   1799  OD2 ASP A 118       1.780  16.721   2.665  1.00  0.95           O  
ATOM   1800  H   ASP A 118       2.408  15.846   6.127  1.00  0.95           H  
ATOM   1801  HA  ASP A 118       0.352  17.849   6.754  1.00  0.95           H  
ATOM   1802 1HB  ASP A 118       0.168  18.123   4.348  1.00  0.95           H  
ATOM   1803 2HB  ASP A 118       1.858  18.141   4.808  1.00  0.95           H  
ATOM   1804  N   ALA A 119      -1.684  16.476   5.476  1.00  0.90           N  
ATOM   1805  CA  ALA A 119      -2.884  15.647   5.430  1.00  0.90           C  
ATOM   1806  C   ALA A 119      -2.653  14.306   4.734  1.00  0.90           C  
ATOM   1807  O   ALA A 119      -3.238  13.296   5.123  1.00  0.90           O  
ATOM   1808  CB  ALA A 119      -3.997  16.391   4.721  1.00  0.90           C  
ATOM   1809  H   ALA A 119      -1.700  17.391   5.053  1.00  0.90           H  
ATOM   1810  HA  ALA A 119      -3.185  15.444   6.459  1.00  0.90           H  
ATOM   1811 1HB  ALA A 119      -4.899  15.781   4.723  1.00  0.90           H  
ATOM   1812 2HB  ALA A 119      -4.193  17.331   5.235  1.00  0.90           H  
ATOM   1813 3HB  ALA A 119      -3.699  16.593   3.694  1.00  0.90           H  
ATOM   1814  N   ALA A 120      -1.837  14.285   3.672  1.00  0.84           N  
ATOM   1815  CA  ALA A 120      -1.579  13.031   2.967  1.00  0.84           C  
ATOM   1816  C   ALA A 120      -0.843  12.074   3.889  1.00  0.84           C  
ATOM   1817  O   ALA A 120      -1.137  10.875   3.942  1.00  0.84           O  
ATOM   1818  CB  ALA A 120      -0.766  13.282   1.708  1.00  0.84           C  
ATOM   1819  H   ALA A 120      -1.351  15.127   3.386  1.00  0.84           H  
ATOM   1820  HA  ALA A 120      -2.535  12.583   2.698  1.00  0.84           H  
ATOM   1821 1HB  ALA A 120      -0.591  12.339   1.194  1.00  0.84           H  
ATOM   1822 2HB  ALA A 120      -1.309  13.960   1.054  1.00  0.84           H  
ATOM   1823 3HB  ALA A 120       0.192  13.731   1.984  1.00  0.84           H  
ATOM   1824  N   GLY A 121       0.096  12.643   4.644  1.00  0.78           N  
ATOM   1825  CA  GLY A 121       0.918  11.940   5.612  1.00  0.78           C  
ATOM   1826  C   GLY A 121       0.073  11.312   6.700  1.00  0.78           C  
ATOM   1827  O   GLY A 121       0.153  10.104   6.952  1.00  0.78           O  
ATOM   1828  H   GLY A 121       0.272  13.647   4.515  1.00  0.78           H  
ATOM   1829 1HA  GLY A 121       1.518  11.180   5.126  1.00  0.78           H  
ATOM   1830 2HA  GLY A 121       1.598  12.662   6.051  1.00  0.78           H  
ATOM   1831  N   GLN A 122      -0.746  12.141   7.348  1.00  0.73           N  
ATOM   1832  CA  GLN A 122      -1.605  11.681   8.427  1.00  0.73           C  
ATOM   1833  C   GLN A 122      -2.632  10.692   7.885  1.00  0.73           C  
ATOM   1834  O   GLN A 122      -2.935   9.684   8.522  1.00  0.73           O  
ATOM   1835  CB  GLN A 122      -2.289  12.874   9.096  1.00  0.73           C  
ATOM   1836  CG  GLN A 122      -1.306  13.780   9.867  1.00  0.73           C  
ATOM   1837  CD  GLN A 122      -1.973  14.986  10.512  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122      -3.078  14.873  11.058  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122      -1.326  16.153  10.448  1.00  0.73           N  
ATOM   1840  H   GLN A 122      -0.755  13.126   7.077  1.00  0.73           H  
ATOM   1841  HA  GLN A 122      -0.991  11.170   9.167  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122      -2.776  13.483   8.330  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122      -3.056  12.523   9.783  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -0.812  13.197  10.645  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122      -0.567  14.154   9.158  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122      -1.733  16.970  10.852  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122      -0.420  16.235   9.969  1.00  0.73           H  
ATOM   1848  N   GLY A 123      -3.131  10.941   6.675  1.00  0.70           N  
ATOM   1849  CA  GLY A 123      -4.079  10.047   6.035  1.00  0.70           C  
ATOM   1850  C   GLY A 123      -3.465   8.662   5.901  1.00  0.70           C  
ATOM   1851  O   GLY A 123      -4.046   7.667   6.347  1.00  0.70           O  
ATOM   1852  H   GLY A 123      -2.877  11.788   6.172  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123      -4.996   9.998   6.620  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123      -4.332  10.440   5.049  1.00  0.70           H  
ATOM   1855  N   ALA A 124      -2.282   8.592   5.283  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -1.600   7.323   5.090  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -1.311   6.636   6.407  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -1.519   5.428   6.532  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -0.294   7.553   4.370  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -1.850   9.444   4.924  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -2.236   6.675   4.493  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       0.208   6.611   4.216  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -0.504   8.017   3.407  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       0.340   8.209   4.967  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -0.920   7.401   7.419  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -0.620   6.817   8.709  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -1.854   6.181   9.288  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -1.808   5.027   9.719  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -0.027   7.877   9.627  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       0.359   7.454  11.015  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       1.417   6.374  10.982  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       0.886   8.664  11.712  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -0.773   8.402   7.278  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       0.093   6.028   8.587  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.857   8.293   9.144  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -0.758   8.679   9.728  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -0.509   7.056  11.527  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       1.685   6.098  12.000  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       1.039   5.498  10.453  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       2.285   6.765  10.473  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       1.153   8.398  12.726  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       1.761   9.037  11.183  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       0.130   9.434  11.718  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -2.973   6.890   9.248  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -4.205   6.333   9.758  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -4.604   5.082   8.978  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -4.969   4.078   9.577  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -5.311   7.367   9.650  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -5.199   8.528  10.613  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -6.265   9.518  10.389  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -6.113  10.671  11.243  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -6.512  10.704  12.525  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -7.061   9.640  13.050  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -6.352  11.794  13.260  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -2.965   7.839   8.871  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -4.061   6.069  10.805  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -5.315   7.781   8.643  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -6.276   6.884   9.811  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -5.311   8.150  11.625  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -4.232   9.011  10.510  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -6.224   9.854   9.351  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -7.234   9.067  10.590  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -5.685  11.502  10.852  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -7.185   8.807  12.502  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -7.348   9.654  14.037  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -5.928  12.618  12.865  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -6.662  11.794  14.250  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -4.452   5.090   7.649  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -4.848   3.919   6.864  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -4.012   2.688   7.190  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -4.542   1.578   7.345  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -4.709   4.209   5.379  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      -5.717   5.170   4.795  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      -5.386   5.447   3.387  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      -6.319   6.355   2.754  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      -6.173   6.826   1.499  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      -5.134   6.455   0.770  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      -7.072   7.661   0.996  1.00  0.68           N  
ATOM   1919  H   ARG A 127      -4.117   5.933   7.178  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -5.893   3.701   7.086  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      -3.720   4.629   5.188  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -4.775   3.279   4.819  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      -6.711   4.729   4.839  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      -5.706   6.101   5.352  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      -4.396   5.904   3.347  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      -5.370   4.518   2.820  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      -7.123   6.655   3.284  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      -4.422   5.797   1.154  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      -5.018   6.804  -0.165  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      -7.867   7.944   1.554  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      -6.964   8.014   0.057  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -2.712   2.888   7.345  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -1.821   1.791   7.654  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -2.088   1.266   9.052  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -2.173   0.051   9.265  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -0.370   2.242   7.514  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128       0.538   1.198   7.989  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -0.064   2.540   6.061  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -2.325   3.825   7.213  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -2.001   0.989   6.939  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -0.216   3.143   8.116  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128       1.536   1.564   7.850  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128       0.346   0.988   9.042  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128       0.394   0.302   7.405  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128       0.957   2.877   5.977  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -0.207   1.645   5.462  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -0.722   3.310   5.706  1.00  0.69           H  
ATOM   1948  N   MET A 129      -2.243   2.169  10.013  1.00  0.71           N  
ATOM   1949  CA  MET A 129      -2.499   1.719  11.359  1.00  0.71           C  
ATOM   1950  C   MET A 129      -3.878   1.062  11.460  1.00  0.71           C  
ATOM   1951  O   MET A 129      -4.034   0.088  12.196  1.00  0.71           O  
ATOM   1952  CB  MET A 129      -2.337   2.874  12.315  1.00  0.71           C  
ATOM   1953  CG  MET A 129      -0.885   3.403  12.418  1.00  0.71           C  
ATOM   1954  SD  MET A 129       0.295   2.171  13.021  1.00  0.71           S  
ATOM   1955  CE  MET A 129       1.842   3.016  12.734  1.00  0.71           C  
ATOM   1956  H   MET A 129      -2.172   3.168   9.814  1.00  0.71           H  
ATOM   1957  HA  MET A 129      -1.757   0.966  11.615  1.00  0.71           H  
ATOM   1958 1HB  MET A 129      -2.975   3.699  11.988  1.00  0.71           H  
ATOM   1959 2HB  MET A 129      -2.665   2.565  13.306  1.00  0.71           H  
ATOM   1960 1HG  MET A 129      -0.560   3.722  11.432  1.00  0.71           H  
ATOM   1961 2HG  MET A 129      -0.850   4.270  13.077  1.00  0.71           H  
ATOM   1962 1HE  MET A 129       2.669   2.388  13.062  1.00  0.71           H  
ATOM   1963 2HE  MET A 129       1.943   3.241  11.678  1.00  0.71           H  
ATOM   1964 3HE  MET A 129       1.851   3.939  13.277  1.00  0.71           H  
ATOM   1965  N   ASP A 130      -4.866   1.525  10.674  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -6.170   0.869  10.678  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -6.022  -0.564  10.196  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -6.675  -1.463  10.725  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -7.215   1.599   9.815  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -7.783   2.911  10.441  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -7.586   3.143  11.617  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -8.446   3.641   9.729  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -4.727   2.347  10.092  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -6.542   0.850  11.698  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -6.759   1.853   8.858  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -8.044   0.926   9.608  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -5.147  -0.797   9.203  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -4.919  -2.158   8.724  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -4.376  -3.032   9.857  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -4.820  -4.172  10.035  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -3.951  -2.159   7.548  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -4.659  -0.016   8.760  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -5.874  -2.568   8.401  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -3.813  -3.180   7.196  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -4.359  -1.543   6.746  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -2.996  -1.757   7.859  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -3.486  -2.459  10.681  1.00  0.72           N  
ATOM   1988  CA  VAL A 132      -2.914  -3.193  11.810  1.00  0.72           C  
ATOM   1989  C   VAL A 132      -4.006  -3.538  12.821  1.00  0.72           C  
ATOM   1990  O   VAL A 132      -4.126  -4.688  13.252  1.00  0.72           O  
ATOM   1991  CB  VAL A 132      -1.806  -2.361  12.510  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132      -1.371  -3.056  13.771  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132      -0.605  -2.166  11.573  1.00  0.72           C  
ATOM   1994  H   VAL A 132      -3.166  -1.511  10.470  1.00  0.72           H  
ATOM   1995  HA  VAL A 132      -2.479  -4.117  11.441  1.00  0.72           H  
ATOM   1996  HB  VAL A 132      -2.207  -1.398  12.790  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132      -0.606  -2.464  14.271  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132      -2.226  -3.179  14.432  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132      -0.972  -4.021  13.510  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132       0.160  -1.574  12.076  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132      -0.195  -3.136  11.302  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132      -0.932  -1.647  10.674  1.00  0.72           H  
ATOM   2003  N   ILE A 133      -4.845  -2.551  13.138  1.00  0.72           N  
ATOM   2004  CA  ILE A 133      -5.953  -2.708  14.079  1.00  0.72           C  
ATOM   2005  C   ILE A 133      -6.928  -3.759  13.571  1.00  0.72           C  
ATOM   2006  O   ILE A 133      -7.404  -4.598  14.338  1.00  0.72           O  
ATOM   2007  CB  ILE A 133      -6.661  -1.364  14.295  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133      -5.725  -0.421  15.043  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133      -7.952  -1.521  15.060  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133      -6.194   0.991  15.048  1.00  0.72           C  
ATOM   2011  H   ILE A 133      -4.682  -1.633  12.720  1.00  0.72           H  
ATOM   2012  HA  ILE A 133      -5.554  -3.042  15.033  1.00  0.72           H  
ATOM   2013  HB  ILE A 133      -6.872  -0.926  13.324  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133      -5.643  -0.757  16.074  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133      -4.735  -0.457  14.586  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133      -8.419  -0.551  15.175  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133      -8.623  -2.188  14.519  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133      -7.732  -1.927  16.030  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133      -5.503   1.597  15.599  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133      -6.265   1.361  14.024  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133      -7.152   1.032  15.510  1.00  0.72           H  
ATOM   2022  N   GLY A 134      -7.225  -3.709  12.274  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -8.096  -4.669  11.621  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -7.581  -6.082  11.860  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -8.323  -6.943  12.334  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -6.822  -2.970  11.707  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -9.111  -4.568  12.004  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -8.120  -4.459  10.552  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -6.317  -6.332  11.530  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -5.754  -7.656  11.752  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -5.732  -8.055  13.243  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -5.976  -9.224  13.574  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -4.404  -7.771  11.063  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -4.569  -7.922   9.542  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -5.683  -8.156   9.124  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -3.603  -7.850   8.820  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -5.740  -5.589  11.125  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -6.401  -8.370  11.246  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -3.831  -6.857  11.251  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -3.853  -8.621  11.457  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -5.509  -7.095  14.155  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -5.562  -7.413  15.585  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -6.973  -7.869  15.945  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -7.146  -8.867  16.646  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -5.170  -6.226  16.488  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -3.709  -5.904  16.338  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -5.493  -6.541  17.923  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -3.304  -4.603  16.974  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -5.279  -6.147  13.853  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -4.874  -8.234  15.784  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -5.732  -5.347  16.181  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -3.135  -6.708  16.788  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -3.470  -5.856  15.290  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -5.236  -5.690  18.556  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -6.551  -6.743  17.995  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -4.932  -7.415  18.247  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -2.236  -4.444  16.825  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -3.858  -3.786  16.521  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -3.521  -4.643  18.038  1.00  0.69           H  
ATOM   2060  N   ASP A 137      -7.986  -7.145  15.439  1.00  0.69           N  
ATOM   2061  CA  ASP A 137      -9.387  -7.491  15.662  1.00  0.69           C  
ATOM   2062  C   ASP A 137      -9.718  -8.852  15.099  1.00  0.69           C  
ATOM   2063  O   ASP A 137     -10.457  -9.624  15.715  1.00  0.69           O  
ATOM   2064  CB  ASP A 137     -10.310  -6.473  15.005  1.00  0.69           C  
ATOM   2065  CG  ASP A 137     -11.803  -6.757  15.240  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137     -12.251  -6.857  16.371  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137     -12.538  -6.882  14.275  1.00  0.69           O  
ATOM   2068  H   ASP A 137      -7.771  -6.319  14.882  1.00  0.69           H  
ATOM   2069  HA  ASP A 137      -9.571  -7.495  16.733  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137     -10.035  -5.496  15.317  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137     -10.143  -6.500  13.935  1.00  0.69           H  
ATOM   2072  N   GLY A 138      -9.144  -9.169  13.941  1.00  0.69           N  
ATOM   2073  CA  GLY A 138      -9.360 -10.460  13.332  1.00  0.69           C  
ATOM   2074  C   GLY A 138      -8.951 -11.520  14.336  1.00  0.69           C  
ATOM   2075  O   GLY A 138      -9.749 -12.388  14.703  1.00  0.69           O  
ATOM   2076  H   GLY A 138      -8.573  -8.475  13.460  1.00  0.69           H  
ATOM   2077 1HA  GLY A 138     -10.408 -10.575  13.058  1.00  0.69           H  
ATOM   2078 2HA  GLY A 138      -8.756 -10.542  12.428  1.00  0.69           H  
ATOM   2079  N   TYR A 139      -7.712 -11.419  14.814  1.00  0.69           N  
ATOM   2080  CA  TYR A 139      -7.226 -12.386  15.780  1.00  0.69           C  
ATOM   2081  C   TYR A 139      -8.022 -12.376  17.068  1.00  0.69           C  
ATOM   2082  O   TYR A 139      -8.342 -13.448  17.577  1.00  0.69           O  
ATOM   2083  CB  TYR A 139      -5.752 -12.169  16.058  1.00  0.69           C  
ATOM   2084  CG  TYR A 139      -4.931 -12.711  14.961  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139      -4.073 -11.906  14.238  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139      -5.066 -14.049  14.655  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139      -3.356 -12.458  13.207  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139      -4.360 -14.599  13.631  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139      -3.511 -13.828  12.899  1.00  0.69           C  
ATOM   2090  OH  TYR A 139      -2.822 -14.410  11.860  1.00  0.69           O  
ATOM   2091  H   TYR A 139      -7.106 -10.663  14.483  1.00  0.69           H  
ATOM   2092  HA  TYR A 139      -7.335 -13.378  15.341  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139      -5.547 -11.099  16.151  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139      -5.471 -12.665  16.984  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139      -3.969 -10.846  14.480  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139      -5.754 -14.674  15.231  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139      -2.686 -11.830  12.641  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139      -4.487 -15.659  13.396  1.00  0.69           H  
ATOM   2099  HH  TYR A 139      -3.111 -15.323  11.761  1.00  0.69           H  
ATOM   2100  N   TYR A 140      -8.421 -11.198  17.556  1.00  0.70           N  
ATOM   2101  CA  TYR A 140      -9.182 -11.154  18.793  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -10.451 -11.972  18.661  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -10.784 -12.772  19.542  1.00  0.70           O  
ATOM   2104  CB  TYR A 140      -9.589  -9.726  19.151  1.00  0.70           C  
ATOM   2105  CG  TYR A 140      -8.560  -8.872  19.778  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140      -7.466  -9.431  20.359  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140      -8.762  -7.504  19.844  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140      -6.565  -8.634  21.004  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140      -7.848  -6.717  20.496  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140      -6.756  -7.297  21.070  1.00  0.70           C  
ATOM   2111  OH  TYR A 140      -5.854  -6.547  21.722  1.00  0.70           O  
ATOM   2112  H   TYR A 140      -8.146 -10.333  17.094  1.00  0.70           H  
ATOM   2113  HA  TYR A 140      -8.578 -11.571  19.594  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140      -9.929  -9.229  18.253  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -10.444  -9.767  19.821  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140      -7.315 -10.508  20.324  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140      -9.649  -7.061  19.392  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140      -5.703  -9.065  21.477  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140      -7.990  -5.646  20.566  1.00  0.70           H  
ATOM   2120  HH  TYR A 140      -6.157  -5.633  21.733  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -11.124 -11.851  17.522  1.00  0.72           N  
ATOM   2122  CA  LYS A 141     -12.343 -12.605  17.318  1.00  0.72           C  
ATOM   2123  C   LYS A 141     -12.061 -14.106  17.224  1.00  0.72           C  
ATOM   2124  O   LYS A 141     -12.798 -14.909  17.804  1.00  0.72           O  
ATOM   2125  CB  LYS A 141     -13.089 -12.079  16.094  1.00  0.72           C  
ATOM   2126  CG  LYS A 141     -13.737 -10.689  16.321  1.00  0.72           C  
ATOM   2127  CD  LYS A 141     -14.547 -10.234  15.117  1.00  0.72           C  
ATOM   2128  CE  LYS A 141     -15.429  -8.999  15.439  1.00  0.72           C  
ATOM   2129  NZ  LYS A 141     -14.656  -7.716  15.580  1.00  0.72           N  
ATOM   2130  H   LYS A 141     -10.809 -11.187  16.810  1.00  0.72           H  
ATOM   2131  HA  LYS A 141     -12.984 -12.444  18.186  1.00  0.72           H  
ATOM   2132 1HB  LYS A 141     -12.384 -11.983  15.261  1.00  0.72           H  
ATOM   2133 2HB  LYS A 141     -13.862 -12.784  15.798  1.00  0.72           H  
ATOM   2134 1HG  LYS A 141     -14.381 -10.724  17.198  1.00  0.72           H  
ATOM   2135 2HG  LYS A 141     -12.946  -9.951  16.505  1.00  0.72           H  
ATOM   2136 1HD  LYS A 141     -13.850  -9.958  14.318  1.00  0.72           H  
ATOM   2137 2HD  LYS A 141     -15.177 -11.047  14.765  1.00  0.72           H  
ATOM   2138 1HE  LYS A 141     -16.156  -8.879  14.639  1.00  0.72           H  
ATOM   2139 2HE  LYS A 141     -15.957  -9.188  16.371  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 141     -15.277  -6.962  15.778  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 141     -13.934  -7.729  16.312  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 141     -14.146  -7.495  14.727  1.00  0.72           H  
ATOM   2143  N   GLU A 142     -10.946 -14.496  16.587  1.00  0.76           N  
ATOM   2144  CA  GLU A 142     -10.605 -15.921  16.463  1.00  0.76           C  
ATOM   2145  C   GLU A 142     -10.425 -16.576  17.830  1.00  0.76           C  
ATOM   2146  O   GLU A 142     -10.742 -17.754  18.012  1.00  0.76           O  
ATOM   2147  CB  GLU A 142      -9.311 -16.157  15.660  1.00  0.76           C  
ATOM   2148  CG  GLU A 142      -9.385 -15.875  14.157  1.00  0.76           C  
ATOM   2149  CD  GLU A 142      -8.080 -16.202  13.419  1.00  0.76           C  
ATOM   2150  OE1 GLU A 142      -7.130 -16.598  14.060  1.00  0.76           O  
ATOM   2151  OE2 GLU A 142      -8.046 -16.057  12.218  1.00  0.76           O  
ATOM   2152  H   GLU A 142     -10.359 -13.791  16.135  1.00  0.76           H  
ATOM   2153  HA  GLU A 142     -11.425 -16.424  15.953  1.00  0.76           H  
ATOM   2154 1HB  GLU A 142      -8.520 -15.532  16.068  1.00  0.76           H  
ATOM   2155 2HB  GLU A 142      -8.996 -17.191  15.786  1.00  0.76           H  
ATOM   2156 1HG  GLU A 142     -10.192 -16.466  13.727  1.00  0.76           H  
ATOM   2157 2HG  GLU A 142      -9.624 -14.827  14.010  1.00  0.76           H  
ATOM   2158  N   ILE A 143      -9.933 -15.803  18.795  1.00  0.83           N  
ATOM   2159  CA  ILE A 143      -9.677 -16.313  20.135  1.00  0.83           C  
ATOM   2160  C   ILE A 143     -10.803 -15.995  21.131  1.00  0.83           C  
ATOM   2161  O   ILE A 143     -10.643 -16.198  22.335  1.00  0.83           O  
ATOM   2162  CB  ILE A 143      -8.295 -15.809  20.611  1.00  0.83           C  
ATOM   2163  CG1 ILE A 143      -8.279 -14.337  20.729  1.00  0.83           C  
ATOM   2164  CG2 ILE A 143      -7.239 -16.246  19.624  1.00  0.83           C  
ATOM   2165  CD1 ILE A 143      -7.004 -13.805  21.264  1.00  0.83           C  
ATOM   2166  H   ILE A 143      -9.673 -14.841  18.558  1.00  0.83           H  
ATOM   2167  HA  ILE A 143      -9.606 -17.396  20.067  1.00  0.83           H  
ATOM   2168  HB  ILE A 143      -8.075 -16.226  21.590  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 143      -8.439 -13.937  19.787  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 143      -9.096 -14.016  21.377  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 143      -6.272 -15.905  19.963  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 143      -7.237 -17.331  19.548  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 143      -7.455 -15.811  18.643  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 143      -7.062 -12.738  21.283  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 143      -6.828 -14.197  22.262  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 143      -6.190 -14.101  20.604  1.00  0.83           H  
ATOM   2177  N   GLY A 144     -11.957 -15.527  20.627  1.00  0.94           N  
ATOM   2178  CA  GLY A 144     -13.135 -15.284  21.461  1.00  0.94           C  
ATOM   2179  C   GLY A 144     -13.111 -14.004  22.298  1.00  0.94           C  
ATOM   2180  O   GLY A 144     -13.842 -13.898  23.286  1.00  0.94           O  
ATOM   2181  H   GLY A 144     -12.044 -15.360  19.625  1.00  0.94           H  
ATOM   2182 1HA  GLY A 144     -14.009 -15.259  20.810  1.00  0.94           H  
ATOM   2183 2HA  GLY A 144     -13.274 -16.137  22.122  1.00  0.94           H  
ATOM   2184  N   PHE A 145     -12.273 -13.045  21.935  1.00  1.12           N  
ATOM   2185  CA  PHE A 145     -12.157 -11.816  22.703  1.00  1.12           C  
ATOM   2186  C   PHE A 145     -12.885 -10.647  22.062  1.00  1.12           C  
ATOM   2187  O   PHE A 145     -12.785 -10.404  20.858  1.00  1.12           O  
ATOM   2188  CB  PHE A 145     -10.699 -11.474  22.912  1.00  1.12           C  
ATOM   2189  CG  PHE A 145     -10.449 -10.214  23.709  1.00  1.12           C  
ATOM   2190  CD1 PHE A 145     -10.621 -10.189  25.085  1.00  1.12           C  
ATOM   2191  CD2 PHE A 145     -10.028  -9.069  23.088  1.00  1.12           C  
ATOM   2192  CE1 PHE A 145     -10.377  -9.034  25.801  1.00  1.12           C  
ATOM   2193  CE2 PHE A 145      -9.780  -7.922  23.789  1.00  1.12           C  
ATOM   2194  CZ  PHE A 145      -9.956  -7.899  25.148  1.00  1.12           C  
ATOM   2195  H   PHE A 145     -11.701 -13.155  21.099  1.00  1.12           H  
ATOM   2196  HA  PHE A 145     -12.601 -11.985  23.684  1.00  1.12           H  
ATOM   2197 1HB  PHE A 145     -10.223 -12.305  23.428  1.00  1.12           H  
ATOM   2198 2HB  PHE A 145     -10.208 -11.371  21.943  1.00  1.12           H  
ATOM   2199  HD1 PHE A 145     -10.950 -11.093  25.600  1.00  1.12           H  
ATOM   2200  HD2 PHE A 145      -9.894  -9.083  22.035  1.00  1.12           H  
ATOM   2201  HE1 PHE A 145     -10.517  -9.023  26.881  1.00  1.12           H  
ATOM   2202  HE2 PHE A 145      -9.440  -7.030  23.264  1.00  1.12           H  
ATOM   2203  HZ  PHE A 145      -9.761  -6.990  25.710  1.00  1.12           H  
ATOM   2204  N   ALA A 146     -13.635  -9.928  22.884  1.00  1.35           N  
ATOM   2205  CA  ALA A 146     -14.371  -8.760  22.436  1.00  1.35           C  
ATOM   2206  C   ALA A 146     -14.621  -7.821  23.604  1.00  1.35           C  
ATOM   2207  O   ALA A 146     -14.628  -8.240  24.762  1.00  1.35           O  
ATOM   2208  CB  ALA A 146     -15.690  -9.177  21.803  1.00  1.35           C  
ATOM   2209  H   ALA A 146     -13.682 -10.197  23.856  1.00  1.35           H  
ATOM   2210  HA  ALA A 146     -13.765  -8.234  21.699  1.00  1.35           H  
ATOM   2211 1HB  ALA A 146     -16.225  -8.293  21.459  1.00  1.35           H  
ATOM   2212 2HB  ALA A 146     -15.496  -9.836  20.955  1.00  1.35           H  
ATOM   2213 3HB  ALA A 146     -16.295  -9.702  22.540  1.00  1.35           H  
ATOM   2214  N   GLY A 147     -14.848  -6.547  23.304  1.00  1.63           N  
ATOM   2215  CA  GLY A 147     -15.181  -5.576  24.340  1.00  1.63           C  
ATOM   2216  C   GLY A 147     -16.246  -6.127  25.285  1.00  1.63           C  
ATOM   2217  O   GLY A 147     -17.413  -6.240  24.907  1.00  1.63           O  
ATOM   2218  H   GLY A 147     -14.812  -6.251  22.339  1.00  1.63           H  
ATOM   2219 1HA  GLY A 147     -14.284  -5.324  24.906  1.00  1.63           H  
ATOM   2220 2HA  GLY A 147     -15.540  -4.657  23.878  1.00  1.63           H  
TER    2221
ENDMDL

REMARK ID 694624 MODEL 5 Practica 14
PFRMAT TS
TARGET Practica 14
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   MET A   1       0.842  -0.638  -2.029  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.850  -0.147  -1.095  1.00  1.19           C  
ATOM      3  C   MET A   1       2.386   1.248  -1.396  1.00  1.19           C  
ATOM      4  O   MET A   1       2.601   2.024  -0.465  1.00  1.19           O  
ATOM      5  CB  MET A   1       3.005  -1.134  -0.997  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.642  -2.461  -0.339  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.150  -2.236   1.401  1.00  1.19           S  
ATOM      8  CE  MET A   1       0.372  -2.192   1.340  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.327  -1.388  -1.589  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.204   0.105  -2.269  1.00  1.19           H  
ATOM     11 3H   MET A   1       1.289  -0.990  -2.862  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.381  -0.094  -0.111  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.387  -1.346  -1.993  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.818  -0.685  -0.424  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.816  -2.924  -0.877  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.497  -3.136  -0.374  1.00  1.19           H  
ATOM     17 1HE  MET A   1      -0.023  -2.045   2.340  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.053  -1.368   0.702  1.00  1.19           H  
ATOM     19 3HE  MET A   1      -0.005  -3.129   0.935  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.558   1.618  -2.670  1.00  1.05           N  
ATOM     21  CA  ALA A   2       3.121   2.951  -2.948  1.00  1.05           C  
ATOM     22  C   ALA A   2       2.292   4.066  -2.318  1.00  1.05           C  
ATOM     23  O   ALA A   2       2.842   5.049  -1.823  1.00  1.05           O  
ATOM     24  CB  ALA A   2       3.206   3.189  -4.438  1.00  1.05           C  
ATOM     25  H   ALA A   2       2.369   1.000  -3.444  1.00  1.05           H  
ATOM     26  HA  ALA A   2       4.125   2.988  -2.519  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       3.649   4.168  -4.622  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       3.824   2.418  -4.900  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       2.205   3.160  -4.869  1.00  1.05           H  
ATOM     30  N   ASP A   3       0.976   3.902  -2.302  1.00  0.93           N  
ATOM     31  CA  ASP A   3       0.109   4.904  -1.710  1.00  0.93           C  
ATOM     32  C   ASP A   3       0.377   5.050  -0.215  1.00  0.93           C  
ATOM     33  O   ASP A   3       0.268   6.145   0.331  1.00  0.93           O  
ATOM     34  CB  ASP A   3      -1.344   4.554  -1.987  1.00  0.93           C  
ATOM     35  CG  ASP A   3      -1.685   4.771  -3.472  1.00  0.93           C  
ATOM     36  OD1 ASP A   3      -0.946   5.458  -4.131  1.00  0.93           O  
ATOM     37  OD2 ASP A   3      -2.646   4.211  -3.953  1.00  0.93           O  
ATOM     38  H   ASP A   3       0.573   3.079  -2.716  1.00  0.93           H  
ATOM     39  HA  ASP A   3       0.323   5.857  -2.185  1.00  0.93           H  
ATOM     40 1HB  ASP A   3      -1.540   3.519  -1.707  1.00  0.93           H  
ATOM     41 2HB  ASP A   3      -1.993   5.187  -1.385  1.00  0.93           H  
ATOM     42  N   HIS A   4       0.758   3.955   0.448  1.00  0.85           N  
ATOM     43  CA  HIS A   4       1.020   3.994   1.875  1.00  0.85           C  
ATOM     44  C   HIS A   4       2.313   4.739   2.090  1.00  0.85           C  
ATOM     45  O   HIS A   4       2.420   5.552   3.010  1.00  0.85           O  
ATOM     46  CB  HIS A   4       1.112   2.584   2.466  1.00  0.85           C  
ATOM     47  CG  HIS A   4      -0.197   1.850   2.583  1.00  0.85           C  
ATOM     48  ND1 HIS A   4      -0.826   1.245   1.508  1.00  0.85           N  
ATOM     49  CD2 HIS A   4      -0.977   1.599   3.661  1.00  0.85           C  
ATOM     50  CE1 HIS A   4      -1.938   0.663   1.925  1.00  0.85           C  
ATOM     51  NE2 HIS A   4      -2.050   0.859   3.222  1.00  0.85           N  
ATOM     52  H   HIS A   4       0.925   3.093  -0.046  1.00  0.85           H  
ATOM     53  HA  HIS A   4       0.239   4.534   2.397  1.00  0.85           H  
ATOM     54 1HB  HIS A   4       1.790   1.977   1.874  1.00  0.85           H  
ATOM     55 2HB  HIS A   4       1.542   2.656   3.461  1.00  0.85           H  
ATOM     56  HD2 HIS A   4      -0.786   1.918   4.690  1.00  0.85           H  
ATOM     57  HE1 HIS A   4      -2.640   0.109   1.305  1.00  0.85           H  
ATOM     58  HE2 HIS A   4      -2.803   0.515   3.805  1.00  0.85           H  
ATOM     59  N   ASP A   5       3.297   4.484   1.220  1.00  0.79           N  
ATOM     60  CA  ASP A   5       4.569   5.188   1.332  1.00  0.79           C  
ATOM     61  C   ASP A   5       4.357   6.689   1.128  1.00  0.79           C  
ATOM     62  O   ASP A   5       4.918   7.506   1.859  1.00  0.79           O  
ATOM     63  CB  ASP A   5       5.597   4.655   0.324  1.00  0.79           C  
ATOM     64  CG  ASP A   5       6.191   3.260   0.683  1.00  0.79           C  
ATOM     65  OD1 ASP A   5       6.041   2.800   1.814  1.00  0.79           O  
ATOM     66  OD2 ASP A   5       6.801   2.669  -0.170  1.00  0.79           O  
ATOM     67  H   ASP A   5       3.140   3.794   0.482  1.00  0.79           H  
ATOM     68  HA  ASP A   5       4.963   5.034   2.335  1.00  0.79           H  
ATOM     69 1HB  ASP A   5       5.123   4.583  -0.656  1.00  0.79           H  
ATOM     70 2HB  ASP A   5       6.413   5.369   0.234  1.00  0.79           H  
ATOM     71  N   LEU A   6       3.487   7.066   0.187  1.00  0.77           N  
ATOM     72  CA  LEU A   6       3.236   8.488  -0.024  1.00  0.77           C  
ATOM     73  C   LEU A   6       2.608   9.116   1.216  1.00  0.77           C  
ATOM     74  O   LEU A   6       2.993  10.221   1.631  1.00  0.77           O  
ATOM     75  CB  LEU A   6       2.313   8.695  -1.234  1.00  0.77           C  
ATOM     76  CG  LEU A   6       2.922   8.386  -2.600  1.00  0.77           C  
ATOM     77  CD1 LEU A   6       1.832   8.439  -3.675  1.00  0.77           C  
ATOM     78  CD2 LEU A   6       4.011   9.397  -2.883  1.00  0.77           C  
ATOM     79  H   LEU A   6       3.045   6.365  -0.409  1.00  0.77           H  
ATOM     80  HA  LEU A   6       4.184   8.981  -0.218  1.00  0.77           H  
ATOM     81 1HB  LEU A   6       1.450   8.046  -1.112  1.00  0.77           H  
ATOM     82 2HB  LEU A   6       1.966   9.727  -1.241  1.00  0.77           H  
ATOM     83  HG  LEU A   6       3.346   7.384  -2.596  1.00  0.77           H  
ATOM     84 1HD1 LEU A   6       2.268   8.217  -4.647  1.00  0.77           H  
ATOM     85 2HD1 LEU A   6       1.069   7.697  -3.452  1.00  0.77           H  
ATOM     86 3HD1 LEU A   6       1.380   9.430  -3.698  1.00  0.77           H  
ATOM     87 1HD2 LEU A   6       4.459   9.186  -3.854  1.00  0.77           H  
ATOM     88 2HD2 LEU A   6       3.583  10.401  -2.890  1.00  0.77           H  
ATOM     89 3HD2 LEU A   6       4.774   9.333  -2.108  1.00  0.77           H  
ATOM     90  N   VAL A   7       1.696   8.390   1.864  1.00  0.76           N  
ATOM     91  CA  VAL A   7       1.084   8.946   3.050  1.00  0.76           C  
ATOM     92  C   VAL A   7       2.105   9.070   4.159  1.00  0.76           C  
ATOM     93  O   VAL A   7       2.186  10.103   4.818  1.00  0.76           O  
ATOM     94  CB  VAL A   7      -0.061   8.103   3.587  1.00  0.76           C  
ATOM     95  CG1 VAL A   7      -0.519   8.718   4.901  1.00  0.76           C  
ATOM     96  CG2 VAL A   7      -1.143   8.073   2.640  1.00  0.76           C  
ATOM     97  H   VAL A   7       1.394   7.484   1.497  1.00  0.76           H  
ATOM     98  HA  VAL A   7       0.691   9.927   2.801  1.00  0.76           H  
ATOM     99  HB  VAL A   7       0.289   7.084   3.781  1.00  0.76           H  
ATOM    100 1HG1 VAL A   7      -1.335   8.141   5.309  1.00  0.76           H  
ATOM    101 2HG1 VAL A   7       0.313   8.729   5.601  1.00  0.76           H  
ATOM    102 3HG1 VAL A   7      -0.856   9.738   4.725  1.00  0.76           H  
ATOM    103 1HG2 VAL A   7      -1.960   7.483   3.040  1.00  0.76           H  
ATOM    104 2HG2 VAL A   7      -1.443   9.065   2.492  1.00  0.76           H  
ATOM    105 3HG2 VAL A   7      -0.824   7.657   1.711  1.00  0.76           H  
ATOM    106  N   LEU A   8       2.903   8.034   4.362  1.00  0.78           N  
ATOM    107  CA  LEU A   8       3.885   8.058   5.427  1.00  0.78           C  
ATOM    108  C   LEU A   8       4.914   9.167   5.241  1.00  0.78           C  
ATOM    109  O   LEU A   8       5.307   9.815   6.214  1.00  0.78           O  
ATOM    110  CB  LEU A   8       4.523   6.680   5.547  1.00  0.78           C  
ATOM    111  CG  LEU A   8       3.544   5.621   6.109  1.00  0.78           C  
ATOM    112  CD1 LEU A   8       4.156   4.245   6.029  1.00  0.78           C  
ATOM    113  CD2 LEU A   8       3.207   5.999   7.544  1.00  0.78           C  
ATOM    114  H   LEU A   8       2.813   7.201   3.779  1.00  0.78           H  
ATOM    115  HA  LEU A   8       3.356   8.246   6.357  1.00  0.78           H  
ATOM    116 1HB  LEU A   8       4.845   6.356   4.556  1.00  0.78           H  
ATOM    117 2HB  LEU A   8       5.389   6.740   6.201  1.00  0.78           H  
ATOM    118  HG  LEU A   8       2.630   5.612   5.514  1.00  0.78           H  
ATOM    119 1HD1 LEU A   8       3.450   3.509   6.413  1.00  0.78           H  
ATOM    120 2HD1 LEU A   8       4.376   4.025   4.985  1.00  0.78           H  
ATOM    121 3HD1 LEU A   8       5.073   4.213   6.613  1.00  0.78           H  
ATOM    122 1HD2 LEU A   8       2.530   5.276   7.953  1.00  0.78           H  
ATOM    123 2HD2 LEU A   8       4.118   6.012   8.134  1.00  0.78           H  
ATOM    124 3HD2 LEU A   8       2.745   6.988   7.567  1.00  0.78           H  
ATOM    125  N   LYS A   9       5.312   9.441   3.998  1.00  0.79           N  
ATOM    126  CA  LYS A   9       6.254  10.525   3.755  1.00  0.79           C  
ATOM    127  C   LYS A   9       5.679  11.876   4.180  1.00  0.79           C  
ATOM    128  O   LYS A   9       6.401  12.715   4.722  1.00  0.79           O  
ATOM    129  CB  LYS A   9       6.670  10.568   2.280  1.00  0.79           C  
ATOM    130  CG  LYS A   9       7.603   9.422   1.855  1.00  0.79           C  
ATOM    131  CD  LYS A   9       7.944   9.490   0.372  1.00  0.79           C  
ATOM    132  CE  LYS A   9       8.869   8.347  -0.030  1.00  0.79           C  
ATOM    133  NZ  LYS A   9       9.214   8.387  -1.480  1.00  0.79           N  
ATOM    134  H   LYS A   9       4.984   8.873   3.217  1.00  0.79           H  
ATOM    135  HA  LYS A   9       7.145  10.342   4.354  1.00  0.79           H  
ATOM    136 1HB  LYS A   9       5.773  10.512   1.655  1.00  0.79           H  
ATOM    137 2HB  LYS A   9       7.164  11.514   2.066  1.00  0.79           H  
ATOM    138 1HG  LYS A   9       8.528   9.490   2.427  1.00  0.79           H  
ATOM    139 2HG  LYS A   9       7.143   8.469   2.074  1.00  0.79           H  
ATOM    140 1HD  LYS A   9       7.021   9.421  -0.208  1.00  0.79           H  
ATOM    141 2HD  LYS A   9       8.427  10.439   0.147  1.00  0.79           H  
ATOM    142 1HE  LYS A   9       9.785   8.412   0.553  1.00  0.79           H  
ATOM    143 2HE  LYS A   9       8.375   7.398   0.190  1.00  0.79           H  
ATOM    144 1HZ  LYS A   9       9.827   7.615  -1.701  1.00  0.79           H  
ATOM    145 2HZ  LYS A   9       8.372   8.315  -2.032  1.00  0.79           H  
ATOM    146 3HZ  LYS A   9       9.681   9.258  -1.691  1.00  0.79           H  
ATOM    147  N   CYS A  10       4.373  12.088   3.976  1.00  0.80           N  
ATOM    148  CA  CYS A  10       3.771  13.363   4.362  1.00  0.80           C  
ATOM    149  C   CYS A  10       3.221  13.352   5.794  1.00  0.80           C  
ATOM    150  O   CYS A  10       3.050  14.406   6.416  1.00  0.80           O  
ATOM    151  CB  CYS A  10       2.645  13.692   3.408  1.00  0.80           C  
ATOM    152  SG  CYS A  10       1.267  12.637   3.567  1.00  0.80           S  
ATOM    153  H   CYS A  10       3.809  11.374   3.503  1.00  0.80           H  
ATOM    154  HA  CYS A  10       4.531  14.138   4.287  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       2.309  14.702   3.547  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       3.025  13.599   2.393  1.00  0.80           H  
ATOM    157  HG  CYS A  10       1.973  11.498   3.723  1.00  0.80           H  
ATOM    158  N   TRP A  11       3.034  12.155   6.355  1.00  0.81           N  
ATOM    159  CA  TRP A  11       2.517  11.969   7.707  1.00  0.81           C  
ATOM    160  C   TRP A  11       3.464  12.550   8.720  1.00  0.81           C  
ATOM    161  O   TRP A  11       3.047  12.956   9.800  1.00  0.81           O  
ATOM    162  CB  TRP A  11       2.302  10.509   8.068  1.00  0.81           C  
ATOM    163  CG  TRP A  11       1.600  10.324   9.387  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       2.174   9.962  10.561  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       0.181  10.460   9.661  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       1.228   9.888  11.549  1.00  0.81           N  
ATOM    167  CE2 TRP A  11      -0.003  10.186  11.008  1.00  0.81           C  
ATOM    168  CE3 TRP A  11      -0.916  10.781   8.886  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11      -1.259  10.228  11.597  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11      -2.169  10.821   9.469  1.00  0.81           C  
ATOM    171  CH2 TRP A  11      -2.339  10.551  10.790  1.00  0.81           C  
ATOM    172  H   TRP A  11       3.190  11.323   5.794  1.00  0.81           H  
ATOM    173  HA  TRP A  11       1.568  12.488   7.793  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       1.707  10.027   7.297  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       3.264   9.998   8.109  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       3.239   9.771  10.702  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       1.427   9.650  12.524  1.00  0.81           H  
ATOM    178  HE3 TRP A  11      -0.789  10.983   7.841  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11      -1.409  10.015  12.639  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11      -3.013  11.068   8.839  1.00  0.81           H  
ATOM    181  HH2 TRP A  11      -3.340  10.586  11.216  1.00  0.81           H  
ATOM    182  N   GLY A  12       4.749  12.603   8.389  1.00  0.81           N  
ATOM    183  CA  GLY A  12       5.738  13.148   9.305  1.00  0.81           C  
ATOM    184  C   GLY A  12       5.345  14.558   9.771  1.00  0.81           C  
ATOM    185  O   GLY A  12       5.688  14.961  10.882  1.00  0.81           O  
ATOM    186  H   GLY A  12       5.040  12.248   7.482  1.00  0.81           H  
ATOM    187 1HA  GLY A  12       5.844  12.484  10.162  1.00  0.81           H  
ATOM    188 2HA  GLY A  12       6.706  13.183   8.806  1.00  0.81           H  
ATOM    189  N   ALA A  13       4.651  15.329   8.915  1.00  0.80           N  
ATOM    190  CA  ALA A  13       4.213  16.673   9.280  1.00  0.80           C  
ATOM    191  C   ALA A  13       3.249  16.623  10.467  1.00  0.80           C  
ATOM    192  O   ALA A  13       3.185  17.554  11.270  1.00  0.80           O  
ATOM    193  CB  ALA A  13       3.549  17.354   8.101  1.00  0.80           C  
ATOM    194  H   ALA A  13       4.362  14.956   8.009  1.00  0.80           H  
ATOM    195  HA  ALA A  13       5.090  17.247   9.579  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       3.245  18.363   8.380  1.00  0.80           H  
ATOM    197 2HB  ALA A  13       4.248  17.405   7.267  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       2.671  16.781   7.800  1.00  0.80           H  
ATOM    199  N   VAL A  14       2.472  15.539  10.539  1.00  0.79           N  
ATOM    200  CA  VAL A  14       1.468  15.323  11.565  1.00  0.79           C  
ATOM    201  C   VAL A  14       2.145  14.770  12.806  1.00  0.79           C  
ATOM    202  O   VAL A  14       1.952  15.254  13.920  1.00  0.79           O  
ATOM    203  CB  VAL A  14       0.426  14.288  11.081  1.00  0.79           C  
ATOM    204  CG1 VAL A  14      -0.536  13.993  12.173  1.00  0.79           C  
ATOM    205  CG2 VAL A  14      -0.278  14.778   9.864  1.00  0.79           C  
ATOM    206  H   VAL A  14       2.615  14.792   9.872  1.00  0.79           H  
ATOM    207  HA  VAL A  14       0.983  16.267  11.798  1.00  0.79           H  
ATOM    208  HB  VAL A  14       0.927  13.358  10.849  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14      -1.246  13.248  11.832  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14       0.002  13.615  13.036  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14      -1.057  14.906  12.435  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14      -0.992  14.016   9.548  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14      -0.803  15.707  10.087  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14       0.453  14.949   9.070  1.00  0.79           H  
ATOM    215  N   GLU A  15       2.974  13.756  12.592  1.00  0.77           N  
ATOM    216  CA  GLU A  15       3.686  13.075  13.666  1.00  0.77           C  
ATOM    217  C   GLU A  15       4.592  14.012  14.450  1.00  0.77           C  
ATOM    218  O   GLU A  15       4.751  13.866  15.664  1.00  0.77           O  
ATOM    219  CB  GLU A  15       4.425  11.861  13.118  1.00  0.77           C  
ATOM    220  CG  GLU A  15       5.123  11.012  14.162  1.00  0.77           C  
ATOM    221  CD  GLU A  15       5.456   9.629  13.671  1.00  0.77           C  
ATOM    222  OE1 GLU A  15       6.335   9.462  12.852  1.00  0.77           O  
ATOM    223  OE2 GLU A  15       4.776   8.690  14.087  1.00  0.77           O  
ATOM    224  H   GLU A  15       3.097  13.436  11.633  1.00  0.77           H  
ATOM    225  HA  GLU A  15       2.946  12.709  14.363  1.00  0.77           H  
ATOM    226 1HB  GLU A  15       3.724  11.230  12.593  1.00  0.77           H  
ATOM    227 2HB  GLU A  15       5.169  12.191  12.402  1.00  0.77           H  
ATOM    228 1HG  GLU A  15       6.054  11.513  14.424  1.00  0.77           H  
ATOM    229 2HG  GLU A  15       4.537  10.957  15.043  1.00  0.77           H  
ATOM    230  N   ALA A  16       5.137  15.020  13.771  1.00  0.76           N  
ATOM    231  CA  ALA A  16       5.996  16.017  14.388  1.00  0.76           C  
ATOM    232  C   ALA A  16       5.298  16.721  15.556  1.00  0.76           C  
ATOM    233  O   ALA A  16       5.967  17.209  16.468  1.00  0.76           O  
ATOM    234  CB  ALA A  16       6.407  17.052  13.357  1.00  0.76           C  
ATOM    235  H   ALA A  16       5.003  15.069  12.761  1.00  0.76           H  
ATOM    236  HA  ALA A  16       6.880  15.511  14.774  1.00  0.76           H  
ATOM    237 1HB  ALA A  16       7.066  17.784  13.816  1.00  0.76           H  
ATOM    238 2HB  ALA A  16       6.923  16.559  12.534  1.00  0.76           H  
ATOM    239 3HB  ALA A  16       5.514  17.551  12.974  1.00  0.76           H  
ATOM    240  N   ASP A  17       3.967  16.843  15.495  1.00  0.74           N  
ATOM    241  CA  ASP A  17       3.191  17.490  16.541  1.00  0.74           C  
ATOM    242  C   ASP A  17       1.767  16.953  16.550  1.00  0.74           C  
ATOM    243  O   ASP A  17       0.832  17.619  16.078  1.00  0.74           O  
ATOM    244  CB  ASP A  17       3.197  19.012  16.370  1.00  0.74           C  
ATOM    245  CG  ASP A  17       2.523  19.794  17.545  1.00  0.74           C  
ATOM    246  OD1 ASP A  17       1.843  19.202  18.379  1.00  0.74           O  
ATOM    247  OD2 ASP A  17       2.675  20.989  17.572  1.00  0.74           O  
ATOM    248  H   ASP A  17       3.457  16.399  14.733  1.00  0.74           H  
ATOM    249  HA  ASP A  17       3.647  17.252  17.502  1.00  0.74           H  
ATOM    250 1HB  ASP A  17       4.228  19.357  16.274  1.00  0.74           H  
ATOM    251 2HB  ASP A  17       2.683  19.268  15.442  1.00  0.74           H  
ATOM    252  N   TYR A  18       1.599  15.760  17.126  1.00  0.72           N  
ATOM    253  CA  TYR A  18       0.300  15.110  17.134  1.00  0.72           C  
ATOM    254  C   TYR A  18      -0.754  15.931  17.855  1.00  0.72           C  
ATOM    255  O   TYR A  18      -1.910  15.939  17.452  1.00  0.72           O  
ATOM    256  CB  TYR A  18       0.367  13.721  17.783  1.00  0.72           C  
ATOM    257  CG  TYR A  18       0.845  12.576  16.905  1.00  0.72           C  
ATOM    258  CD1 TYR A  18       1.915  11.784  17.286  1.00  0.72           C  
ATOM    259  CD2 TYR A  18       0.182  12.307  15.737  1.00  0.72           C  
ATOM    260  CE1 TYR A  18       2.304  10.717  16.488  1.00  0.72           C  
ATOM    261  CE2 TYR A  18       0.561  11.250  14.935  1.00  0.72           C  
ATOM    262  CZ  TYR A  18       1.621  10.449  15.300  1.00  0.72           C  
ATOM    263  OH  TYR A  18       2.007   9.388  14.479  1.00  0.72           O  
ATOM    264  H   TYR A  18       2.405  15.282  17.507  1.00  0.72           H  
ATOM    265  HA  TYR A  18      -0.022  14.992  16.097  1.00  0.72           H  
ATOM    266 1HB  TYR A  18       1.022  13.769  18.650  1.00  0.72           H  
ATOM    267 2HB  TYR A  18      -0.626  13.458  18.150  1.00  0.72           H  
ATOM    268  HD1 TYR A  18       2.445  11.992  18.213  1.00  0.72           H  
ATOM    269  HD2 TYR A  18      -0.649  12.938  15.450  1.00  0.72           H  
ATOM    270  HE1 TYR A  18       3.144  10.090  16.788  1.00  0.72           H  
ATOM    271  HE2 TYR A  18       0.027  11.056  14.018  1.00  0.72           H  
ATOM    272  HH  TYR A  18       2.970   9.179  14.606  1.00  0.72           H  
ATOM    273  N   ALA A  19      -0.382  16.587  18.954  1.00  0.71           N  
ATOM    274  CA  ALA A  19      -1.366  17.343  19.723  1.00  0.71           C  
ATOM    275  C   ALA A  19      -1.935  18.524  18.956  1.00  0.71           C  
ATOM    276  O   ALA A  19      -3.158  18.697  18.897  1.00  0.71           O  
ATOM    277  CB  ALA A  19      -0.739  17.842  21.005  1.00  0.71           C  
ATOM    278  H   ALA A  19       0.586  16.580  19.241  1.00  0.71           H  
ATOM    279  HA  ALA A  19      -2.191  16.685  19.959  1.00  0.71           H  
ATOM    280 1HB  ALA A  19      -1.484  18.378  21.589  1.00  0.71           H  
ATOM    281 2HB  ALA A  19      -0.366  16.996  21.579  1.00  0.71           H  
ATOM    282 3HB  ALA A  19       0.090  18.514  20.762  1.00  0.71           H  
ATOM    283  N   ALA A  20      -1.077  19.325  18.313  1.00  0.70           N  
ATOM    284  CA  ALA A  20      -1.605  20.464  17.574  1.00  0.70           C  
ATOM    285  C   ALA A  20      -2.476  20.016  16.423  1.00  0.70           C  
ATOM    286  O   ALA A  20      -3.534  20.604  16.171  1.00  0.70           O  
ATOM    287  CB  ALA A  20      -0.498  21.329  17.036  1.00  0.70           C  
ATOM    288  H   ALA A  20      -0.057  19.175  18.350  1.00  0.70           H  
ATOM    289  HA  ALA A  20      -2.215  21.051  18.257  1.00  0.70           H  
ATOM    290 1HB  ALA A  20      -0.919  22.180  16.513  1.00  0.70           H  
ATOM    291 2HB  ALA A  20       0.128  21.677  17.859  1.00  0.70           H  
ATOM    292 3HB  ALA A  20       0.110  20.744  16.346  1.00  0.70           H  
ATOM    293  N   ASN A  21      -2.054  18.945  15.743  1.00  0.69           N  
ATOM    294  CA  ASN A  21      -2.797  18.464  14.591  1.00  0.69           C  
ATOM    295  C   ASN A  21      -4.046  17.739  15.034  1.00  0.69           C  
ATOM    296  O   ASN A  21      -5.083  17.807  14.375  1.00  0.69           O  
ATOM    297  CB  ASN A  21      -1.907  17.593  13.736  1.00  0.69           C  
ATOM    298  CG  ASN A  21      -0.895  18.406  12.997  1.00  0.69           C  
ATOM    299  OD1 ASN A  21      -1.199  19.044  11.980  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       0.297  18.424  13.504  1.00  0.69           N  
ATOM    301  H   ASN A  21      -1.175  18.483  16.002  1.00  0.69           H  
ATOM    302  HA  ASN A  21      -3.112  19.322  13.998  1.00  0.69           H  
ATOM    303 1HB  ASN A  21      -1.384  16.871  14.374  1.00  0.69           H  
ATOM    304 2HB  ASN A  21      -2.510  17.031  13.024  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       1.026  18.961  13.076  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       0.479  17.900  14.358  1.00  0.69           H  
ATOM    307  N   GLY A  22      -3.970  17.087  16.183  1.00  0.67           N  
ATOM    308  CA  GLY A  22      -5.086  16.374  16.761  1.00  0.67           C  
ATOM    309  C   GLY A  22      -6.191  17.365  16.975  1.00  0.67           C  
ATOM    310  O   GLY A  22      -7.327  17.171  16.521  1.00  0.67           O  
ATOM    311  H   GLY A  22      -3.092  17.052  16.687  1.00  0.67           H  
ATOM    312 1HA  GLY A  22      -5.417  15.565  16.114  1.00  0.67           H  
ATOM    313 2HA  GLY A  22      -4.768  15.955  17.712  1.00  0.67           H  
ATOM    314  N   GLY A  23      -5.827  18.443  17.662  1.00  0.67           N  
ATOM    315  CA  GLY A  23      -6.727  19.523  17.955  1.00  0.67           C  
ATOM    316  C   GLY A  23      -7.333  20.052  16.673  1.00  0.67           C  
ATOM    317  O   GLY A  23      -8.551  20.075  16.555  1.00  0.67           O  
ATOM    318  H   GLY A  23      -4.866  18.512  18.001  1.00  0.67           H  
ATOM    319 1HA  GLY A  23      -7.512  19.177  18.624  1.00  0.67           H  
ATOM    320 2HA  GLY A  23      -6.182  20.318  18.465  1.00  0.67           H  
ATOM    321  N   GLU A  24      -6.505  20.448  15.697  1.00  0.66           N  
ATOM    322  CA  GLU A  24      -7.048  20.996  14.456  1.00  0.66           C  
ATOM    323  C   GLU A  24      -8.006  20.063  13.711  1.00  0.66           C  
ATOM    324  O   GLU A  24      -9.063  20.513  13.254  1.00  0.66           O  
ATOM    325  CB  GLU A  24      -5.937  21.426  13.506  1.00  0.66           C  
ATOM    326  CG  GLU A  24      -6.487  22.046  12.216  1.00  0.66           C  
ATOM    327  CD  GLU A  24      -5.439  22.614  11.301  1.00  0.66           C  
ATOM    328  OE1 GLU A  24      -4.282  22.632  11.664  1.00  0.66           O  
ATOM    329  OE2 GLU A  24      -5.796  23.020  10.217  1.00  0.66           O  
ATOM    330  H   GLU A  24      -5.492  20.396  15.830  1.00  0.66           H  
ATOM    331  HA  GLU A  24      -7.608  21.892  14.717  1.00  0.66           H  
ATOM    332 1HB  GLU A  24      -5.288  22.149  13.999  1.00  0.66           H  
ATOM    333 2HB  GLU A  24      -5.329  20.556  13.241  1.00  0.66           H  
ATOM    334 1HG  GLU A  24      -7.040  21.279  11.685  1.00  0.66           H  
ATOM    335 2HG  GLU A  24      -7.192  22.833  12.481  1.00  0.66           H  
ATOM    336  N   VAL A  25      -7.690  18.768  13.618  1.00  0.66           N  
ATOM    337  CA  VAL A  25      -8.600  17.863  12.924  1.00  0.66           C  
ATOM    338  C   VAL A  25      -9.937  17.814  13.656  1.00  0.66           C  
ATOM    339  O   VAL A  25     -10.997  17.918  13.032  1.00  0.66           O  
ATOM    340  CB  VAL A  25      -8.007  16.435  12.811  1.00  0.66           C  
ATOM    341  CG1 VAL A  25      -9.071  15.438  12.275  1.00  0.66           C  
ATOM    342  CG2 VAL A  25      -6.820  16.436  11.852  1.00  0.66           C  
ATOM    343  H   VAL A  25      -6.812  18.420  14.007  1.00  0.66           H  
ATOM    344  HA  VAL A  25      -8.767  18.248  11.922  1.00  0.66           H  
ATOM    345  HB  VAL A  25      -7.686  16.109  13.807  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25      -8.634  14.441  12.215  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -9.926  15.419  12.953  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -9.399  15.739  11.290  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25      -6.404  15.436  11.790  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25      -7.157  16.748  10.871  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25      -6.058  17.121  12.211  1.00  0.66           H  
ATOM    352  N   LEU A  26      -9.911  17.675  14.979  1.00  0.66           N  
ATOM    353  CA  LEU A  26     -11.165  17.642  15.707  1.00  0.66           C  
ATOM    354  C   LEU A  26     -11.895  18.975  15.716  1.00  0.66           C  
ATOM    355  O   LEU A  26     -13.119  19.011  15.625  1.00  0.66           O  
ATOM    356  CB  LEU A  26     -10.952  17.201  17.135  1.00  0.66           C  
ATOM    357  CG  LEU A  26     -10.582  15.794  17.342  1.00  0.66           C  
ATOM    358  CD1 LEU A  26     -10.337  15.629  18.779  1.00  0.66           C  
ATOM    359  CD2 LEU A  26     -11.696  14.870  16.846  1.00  0.66           C  
ATOM    360  H   LEU A  26      -9.020  17.598  15.479  1.00  0.66           H  
ATOM    361  HA  LEU A  26     -11.809  16.910  15.225  1.00  0.66           H  
ATOM    362 1HB  LEU A  26     -10.141  17.806  17.545  1.00  0.66           H  
ATOM    363 2HB  LEU A  26     -11.839  17.405  17.694  1.00  0.66           H  
ATOM    364  HG  LEU A  26      -9.655  15.573  16.806  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26     -10.049  14.626  18.965  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      -9.545  16.304  19.063  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26     -11.238  15.860  19.343  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26     -11.411  13.831  17.018  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26     -12.614  15.085  17.381  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26     -11.853  15.031  15.778  1.00  0.66           H  
ATOM    371  N   ASN A  27     -11.162  20.083  15.779  1.00  0.67           N  
ATOM    372  CA  ASN A  27     -11.802  21.385  15.827  1.00  0.67           C  
ATOM    373  C   ASN A  27     -12.593  21.582  14.550  1.00  0.67           C  
ATOM    374  O   ASN A  27     -13.755  21.991  14.592  1.00  0.67           O  
ATOM    375  CB  ASN A  27     -10.766  22.486  15.936  1.00  0.67           C  
ATOM    376  CG  ASN A  27     -10.073  22.546  17.233  1.00  0.67           C  
ATOM    377  OD1 ASN A  27     -10.529  22.033  18.258  1.00  0.67           O  
ATOM    378  ND2 ASN A  27      -8.916  23.154  17.197  1.00  0.67           N  
ATOM    379  H   ASN A  27     -10.154  20.021  15.837  1.00  0.67           H  
ATOM    380  HA  ASN A  27     -12.492  21.421  16.671  1.00  0.67           H  
ATOM    381 1HB  ASN A  27     -10.019  22.345  15.154  1.00  0.67           H  
ATOM    382 2HB  ASN A  27     -11.245  23.446  15.754  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27      -8.353  23.210  18.017  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27      -8.587  23.542  16.337  1.00  0.67           H  
ATOM    385  N   ARG A  28     -11.977  21.236  13.413  1.00  0.67           N  
ATOM    386  CA  ARG A  28     -12.643  21.356  12.130  1.00  0.67           C  
ATOM    387  C   ARG A  28     -13.812  20.389  12.028  1.00  0.67           C  
ATOM    388  O   ARG A  28     -14.884  20.758  11.561  1.00  0.67           O  
ATOM    389  CB  ARG A  28     -11.668  21.093  11.006  1.00  0.67           C  
ATOM    390  CG  ARG A  28     -10.630  22.165  10.737  1.00  0.67           C  
ATOM    391  CD  ARG A  28      -9.741  21.750   9.623  1.00  0.67           C  
ATOM    392  NE  ARG A  28      -8.675  22.714   9.345  1.00  0.67           N  
ATOM    393  CZ  ARG A  28      -8.780  23.793   8.562  1.00  0.67           C  
ATOM    394  NH1 ARG A  28      -9.907  24.095   7.951  1.00  0.67           N  
ATOM    395  NH2 ARG A  28      -7.713  24.543   8.421  1.00  0.67           N  
ATOM    396  H   ARG A  28     -11.011  20.899  13.439  1.00  0.67           H  
ATOM    397  HA  ARG A  28     -13.020  22.373  12.032  1.00  0.67           H  
ATOM    398 1HB  ARG A  28     -11.109  20.197  11.255  1.00  0.67           H  
ATOM    399 2HB  ARG A  28     -12.213  20.898  10.080  1.00  0.67           H  
ATOM    400 1HG  ARG A  28     -11.120  23.098  10.469  1.00  0.67           H  
ATOM    401 2HG  ARG A  28     -10.017  22.312  11.629  1.00  0.67           H  
ATOM    402 1HD  ARG A  28      -9.280  20.810   9.904  1.00  0.67           H  
ATOM    403 2HD  ARG A  28     -10.324  21.609   8.715  1.00  0.67           H  
ATOM    404  HE  ARG A  28      -7.750  22.572   9.775  1.00  0.67           H  
ATOM    405 1HH1 ARG A  28     -10.720  23.508   8.072  1.00  0.67           H  
ATOM    406 2HH1 ARG A  28      -9.959  24.914   7.365  1.00  0.67           H  
ATOM    407 1HH2 ARG A  28      -6.858  24.257   8.919  1.00  0.67           H  
ATOM    408 2HH2 ARG A  28      -7.732  25.366   7.841  1.00  0.67           H  
ATOM    409  N   LEU A  29     -13.649  19.161  12.525  1.00  0.68           N  
ATOM    410  CA  LEU A  29     -14.741  18.198  12.467  1.00  0.68           C  
ATOM    411  C   LEU A  29     -15.949  18.738  13.205  1.00  0.68           C  
ATOM    412  O   LEU A  29     -17.064  18.764  12.684  1.00  0.68           O  
ATOM    413  CB  LEU A  29     -14.327  16.885  13.146  1.00  0.68           C  
ATOM    414  CG  LEU A  29     -15.392  15.783  13.218  1.00  0.68           C  
ATOM    415  CD1 LEU A  29     -15.747  15.321  11.796  1.00  0.68           C  
ATOM    416  CD2 LEU A  29     -14.861  14.648  14.080  1.00  0.68           C  
ATOM    417  H   LEU A  29     -12.750  18.869  12.909  1.00  0.68           H  
ATOM    418  HA  LEU A  29     -15.009  18.022  11.428  1.00  0.68           H  
ATOM    419 1HB  LEU A  29     -13.453  16.486  12.628  1.00  0.68           H  
ATOM    420 2HB  LEU A  29     -14.037  17.108  14.169  1.00  0.68           H  
ATOM    421  HG  LEU A  29     -16.301  16.182  13.675  1.00  0.68           H  
ATOM    422 1HD1 LEU A  29     -16.510  14.546  11.846  1.00  0.68           H  
ATOM    423 2HD1 LEU A  29     -16.122  16.157  11.229  1.00  0.68           H  
ATOM    424 3HD1 LEU A  29     -14.857  14.921  11.307  1.00  0.68           H  
ATOM    425 1HD2 LEU A  29     -15.609  13.856  14.149  1.00  0.68           H  
ATOM    426 2HD2 LEU A  29     -13.958  14.264  13.630  1.00  0.68           H  
ATOM    427 3HD2 LEU A  29     -14.637  15.030  15.079  1.00  0.68           H  
ATOM    428  N   PHE A  30     -15.716  19.187  14.430  1.00  0.69           N  
ATOM    429  CA  PHE A  30     -16.768  19.676  15.290  1.00  0.69           C  
ATOM    430  C   PHE A  30     -17.423  20.938  14.736  1.00  0.69           C  
ATOM    431  O   PHE A  30     -18.630  21.110  14.843  1.00  0.69           O  
ATOM    432  CB  PHE A  30     -16.189  19.932  16.667  1.00  0.69           C  
ATOM    433  CG  PHE A  30     -15.745  18.642  17.349  1.00  0.69           C  
ATOM    434  CD1 PHE A  30     -16.396  17.469  17.065  1.00  0.69           C  
ATOM    435  CD2 PHE A  30     -14.684  18.599  18.268  1.00  0.69           C  
ATOM    436  CE1 PHE A  30     -16.031  16.291  17.646  1.00  0.69           C  
ATOM    437  CE2 PHE A  30     -14.320  17.412  18.861  1.00  0.69           C  
ATOM    438  CZ  PHE A  30     -14.995  16.252  18.545  1.00  0.69           C  
ATOM    439  H   PHE A  30     -14.764  19.163  14.792  1.00  0.69           H  
ATOM    440  HA  PHE A  30     -17.534  18.902  15.368  1.00  0.69           H  
ATOM    441 1HB  PHE A  30     -15.321  20.581  16.563  1.00  0.69           H  
ATOM    442 2HB  PHE A  30     -16.919  20.431  17.284  1.00  0.69           H  
ATOM    443  HD1 PHE A  30     -17.214  17.491  16.361  1.00  0.69           H  
ATOM    444  HD2 PHE A  30     -14.142  19.506  18.511  1.00  0.69           H  
ATOM    445  HE1 PHE A  30     -16.572  15.391  17.387  1.00  0.69           H  
ATOM    446  HE2 PHE A  30     -13.496  17.389  19.573  1.00  0.69           H  
ATOM    447  HZ  PHE A  30     -14.708  15.307  19.005  1.00  0.69           H  
ATOM    448  N   LYS A  31     -16.640  21.842  14.153  1.00  0.71           N  
ATOM    449  CA  LYS A  31     -17.225  23.057  13.601  1.00  0.71           C  
ATOM    450  C   LYS A  31     -17.994  22.813  12.299  1.00  0.71           C  
ATOM    451  O   LYS A  31     -19.081  23.363  12.106  1.00  0.71           O  
ATOM    452  CB  LYS A  31     -16.142  24.114  13.404  1.00  0.71           C  
ATOM    453  CG  LYS A  31     -15.631  24.688  14.719  1.00  0.71           C  
ATOM    454  CD  LYS A  31     -14.544  25.717  14.519  1.00  0.71           C  
ATOM    455  CE  LYS A  31     -14.088  26.294  15.855  1.00  0.71           C  
ATOM    456  NZ  LYS A  31     -13.000  27.292  15.686  1.00  0.71           N  
ATOM    457  H   LYS A  31     -15.631  21.702  14.105  1.00  0.71           H  
ATOM    458  HA  LYS A  31     -17.937  23.445  14.327  1.00  0.71           H  
ATOM    459 1HB  LYS A  31     -15.296  23.669  12.875  1.00  0.71           H  
ATOM    460 2HB  LYS A  31     -16.530  24.927  12.794  1.00  0.71           H  
ATOM    461 1HG  LYS A  31     -16.461  25.156  15.225  1.00  0.71           H  
ATOM    462 2HG  LYS A  31     -15.256  23.882  15.350  1.00  0.71           H  
ATOM    463 1HD  LYS A  31     -13.692  25.247  14.023  1.00  0.71           H  
ATOM    464 2HD  LYS A  31     -14.916  26.523  13.891  1.00  0.71           H  
ATOM    465 1HE  LYS A  31     -14.935  26.775  16.342  1.00  0.71           H  
ATOM    466 2HE  LYS A  31     -13.730  25.482  16.494  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31     -12.731  27.649  16.593  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31     -12.208  26.852  15.246  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31     -13.327  28.052  15.108  1.00  0.71           H  
ATOM    470  N   GLU A  32     -17.451  21.985  11.401  1.00  0.73           N  
ATOM    471  CA  GLU A  32     -18.134  21.709  10.139  1.00  0.73           C  
ATOM    472  C   GLU A  32     -19.353  20.810  10.346  1.00  0.73           C  
ATOM    473  O   GLU A  32     -20.375  20.983   9.677  1.00  0.73           O  
ATOM    474  CB  GLU A  32     -17.185  21.079   9.103  1.00  0.73           C  
ATOM    475  CG  GLU A  32     -16.072  22.011   8.555  1.00  0.73           C  
ATOM    476  CD  GLU A  32     -15.159  21.347   7.486  1.00  0.73           C  
ATOM    477  OE1 GLU A  32     -15.117  20.137   7.392  1.00  0.73           O  
ATOM    478  OE2 GLU A  32     -14.497  22.060   6.739  1.00  0.73           O  
ATOM    479  H   GLU A  32     -16.550  21.545  11.582  1.00  0.73           H  
ATOM    480  HA  GLU A  32     -18.486  22.656   9.733  1.00  0.73           H  
ATOM    481 1HB  GLU A  32     -16.687  20.223   9.559  1.00  0.73           H  
ATOM    482 2HB  GLU A  32     -17.766  20.711   8.259  1.00  0.73           H  
ATOM    483 1HG  GLU A  32     -16.538  22.894   8.121  1.00  0.73           H  
ATOM    484 2HG  GLU A  32     -15.457  22.337   9.395  1.00  0.73           H  
ATOM    485  N   TYR A  33     -19.250  19.853  11.278  1.00  0.76           N  
ATOM    486  CA  TYR A  33     -20.320  18.902  11.539  1.00  0.76           C  
ATOM    487  C   TYR A  33     -20.639  18.784  13.042  1.00  0.76           C  
ATOM    488  O   TYR A  33     -20.381  17.720  13.617  1.00  0.76           O  
ATOM    489  CB  TYR A  33     -19.874  17.535  11.019  1.00  0.76           C  
ATOM    490  CG  TYR A  33     -19.427  17.582   9.589  1.00  0.76           C  
ATOM    491  CD1 TYR A  33     -18.069  17.634   9.327  1.00  0.76           C  
ATOM    492  CD2 TYR A  33     -20.336  17.590   8.552  1.00  0.76           C  
ATOM    493  CE1 TYR A  33     -17.614  17.705   8.037  1.00  0.76           C  
ATOM    494  CE2 TYR A  33     -19.886  17.658   7.249  1.00  0.76           C  
ATOM    495  CZ  TYR A  33     -18.531  17.720   6.989  1.00  0.76           C  
ATOM    496  OH  TYR A  33     -18.080  17.795   5.694  1.00  0.76           O  
ATOM    497  H   TYR A  33     -18.385  19.746  11.806  1.00  0.76           H  
ATOM    498  HA  TYR A  33     -21.216  19.224  11.012  1.00  0.76           H  
ATOM    499 1HB  TYR A  33     -19.042  17.164  11.627  1.00  0.76           H  
ATOM    500 2HB  TYR A  33     -20.691  16.821  11.102  1.00  0.76           H  
ATOM    501  HD1 TYR A  33     -17.362  17.637  10.151  1.00  0.76           H  
ATOM    502  HD2 TYR A  33     -21.404  17.550   8.762  1.00  0.76           H  
ATOM    503  HE1 TYR A  33     -16.541  17.758   7.839  1.00  0.76           H  
ATOM    504  HE2 TYR A  33     -20.601  17.670   6.426  1.00  0.76           H  
ATOM    505  HH  TYR A  33     -17.119  17.816   5.695  1.00  0.76           H  
ATOM    506  N   PRO A  34     -21.274  19.796  13.692  1.00  0.79           N  
ATOM    507  CA  PRO A  34     -21.498  19.909  15.140  1.00  0.79           C  
ATOM    508  C   PRO A  34     -22.231  18.728  15.740  1.00  0.79           C  
ATOM    509  O   PRO A  34     -22.082  18.438  16.923  1.00  0.79           O  
ATOM    510  CB  PRO A  34     -22.354  21.173  15.252  1.00  0.79           C  
ATOM    511  CG  PRO A  34     -22.013  21.965  14.020  1.00  0.79           C  
ATOM    512  CD  PRO A  34     -21.820  20.940  12.937  1.00  0.79           C  
ATOM    513  HA  PRO A  34     -20.540  20.042  15.654  1.00  0.79           H  
ATOM    514 1HB  PRO A  34     -23.418  20.903  15.312  1.00  0.79           H  
ATOM    515 2HB  PRO A  34     -22.103  21.708  16.178  1.00  0.79           H  
ATOM    516 1HG  PRO A  34     -22.805  22.689  13.789  1.00  0.79           H  
ATOM    517 2HG  PRO A  34     -21.085  22.543  14.183  1.00  0.79           H  
ATOM    518 1HD  PRO A  34     -22.767  20.679  12.452  1.00  0.79           H  
ATOM    519 2HD  PRO A  34     -21.111  21.364  12.253  1.00  0.79           H  
ATOM    520  N   ASP A  35     -22.982  17.994  14.933  1.00  0.81           N  
ATOM    521  CA  ASP A  35     -23.684  16.830  15.445  1.00  0.81           C  
ATOM    522  C   ASP A  35     -22.706  15.796  15.995  1.00  0.81           C  
ATOM    523  O   ASP A  35     -23.047  15.028  16.892  1.00  0.81           O  
ATOM    524  CB  ASP A  35     -24.573  16.204  14.376  1.00  0.81           C  
ATOM    525  CG  ASP A  35     -25.844  17.013  14.105  1.00  0.81           C  
ATOM    526  OD1 ASP A  35     -26.145  17.899  14.882  1.00  0.81           O  
ATOM    527  OD2 ASP A  35     -26.508  16.733  13.141  1.00  0.81           O  
ATOM    528  H   ASP A  35     -23.078  18.240  13.961  1.00  0.81           H  
ATOM    529  HA  ASP A  35     -24.323  17.153  16.265  1.00  0.81           H  
ATOM    530 1HB  ASP A  35     -24.009  16.115  13.446  1.00  0.81           H  
ATOM    531 2HB  ASP A  35     -24.855  15.199  14.684  1.00  0.81           H  
ATOM    532  N   THR A  36     -21.464  15.798  15.506  1.00  0.84           N  
ATOM    533  CA  THR A  36     -20.486  14.836  15.981  1.00  0.84           C  
ATOM    534  C   THR A  36     -20.119  15.101  17.441  1.00  0.84           C  
ATOM    535  O   THR A  36     -19.723  14.186  18.149  1.00  0.84           O  
ATOM    536  CB  THR A  36     -19.227  14.832  15.094  1.00  0.84           C  
ATOM    537  OG1 THR A  36     -18.667  16.139  15.056  1.00  0.84           O  
ATOM    538  CG2 THR A  36     -19.551  14.385  13.670  1.00  0.84           C  
ATOM    539  H   THR A  36     -21.187  16.478  14.797  1.00  0.84           H  
ATOM    540  HA  THR A  36     -20.932  13.842  15.925  1.00  0.84           H  
ATOM    541  HB  THR A  36     -18.495  14.150  15.523  1.00  0.84           H  
ATOM    542  HG1 THR A  36     -19.225  16.712  14.476  1.00  0.84           H  
ATOM    543 1HG2 THR A  36     -18.643  14.389  13.069  1.00  0.84           H  
ATOM    544 2HG2 THR A  36     -19.968  13.381  13.690  1.00  0.84           H  
ATOM    545 3HG2 THR A  36     -20.276  15.072  13.232  1.00  0.84           H  
ATOM    546  N   LEU A  37     -20.337  16.324  17.938  1.00  0.87           N  
ATOM    547  CA  LEU A  37     -20.068  16.651  19.338  1.00  0.87           C  
ATOM    548  C   LEU A  37     -20.960  15.841  20.269  1.00  0.87           C  
ATOM    549  O   LEU A  37     -20.594  15.582  21.414  1.00  0.87           O  
ATOM    550  CB  LEU A  37     -20.254  18.158  19.597  1.00  0.87           C  
ATOM    551  CG  LEU A  37     -19.171  19.076  19.024  1.00  0.87           C  
ATOM    552  CD1 LEU A  37     -19.606  20.528  19.090  1.00  0.87           C  
ATOM    553  CD2 LEU A  37     -17.933  18.900  19.904  1.00  0.87           C  
ATOM    554  H   LEU A  37     -20.729  17.051  17.345  1.00  0.87           H  
ATOM    555  HA  LEU A  37     -19.030  16.403  19.554  1.00  0.87           H  
ATOM    556 1HB  LEU A  37     -21.213  18.468  19.201  1.00  0.87           H  
ATOM    557 2HB  LEU A  37     -20.269  18.316  20.669  1.00  0.87           H  
ATOM    558  HG  LEU A  37     -18.963  18.816  17.983  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37     -18.816  21.169  18.704  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37     -20.507  20.659  18.485  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37     -19.815  20.797  20.127  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37     -17.138  19.543  19.564  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37     -18.190  19.172  20.925  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37     -17.603  17.861  19.878  1.00  0.87           H  
ATOM    565  N   LYS A  38     -22.126  15.410  19.776  1.00  0.89           N  
ATOM    566  CA  LYS A  38     -23.095  14.654  20.562  1.00  0.89           C  
ATOM    567  C   LYS A  38     -22.528  13.287  20.968  1.00  0.89           C  
ATOM    568  O   LYS A  38     -23.013  12.659  21.909  1.00  0.89           O  
ATOM    569  CB  LYS A  38     -24.383  14.474  19.757  1.00  0.89           C  
ATOM    570  CG  LYS A  38     -25.138  15.783  19.486  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -26.390  15.555  18.632  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -27.090  16.879  18.306  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -28.310  16.685  17.473  1.00  0.89           N  
ATOM    574  H   LYS A  38     -22.361  15.588  18.800  1.00  0.89           H  
ATOM    575  HA  LYS A  38     -23.317  15.212  21.470  1.00  0.89           H  
ATOM    576 1HB  LYS A  38     -24.158  13.996  18.807  1.00  0.89           H  
ATOM    577 2HB  LYS A  38     -25.055  13.811  20.298  1.00  0.89           H  
ATOM    578 1HG  LYS A  38     -25.422  16.244  20.431  1.00  0.89           H  
ATOM    579 2HG  LYS A  38     -24.472  16.467  18.951  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -26.092  15.080  17.692  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -27.082  14.897  19.154  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -27.367  17.379  19.232  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -26.392  17.512  17.755  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -28.721  17.585  17.271  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -28.063  16.230  16.599  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -28.974  16.112  17.971  1.00  0.89           H  
ATOM    587  N   LEU A  39     -21.502  12.825  20.246  1.00  0.91           N  
ATOM    588  CA  LEU A  39     -20.843  11.548  20.486  1.00  0.91           C  
ATOM    589  C   LEU A  39     -19.729  11.666  21.510  1.00  0.91           C  
ATOM    590  O   LEU A  39     -19.104  10.667  21.870  1.00  0.91           O  
ATOM    591  CB  LEU A  39     -20.225  11.058  19.183  1.00  0.91           C  
ATOM    592  CG  LEU A  39     -21.187  10.747  18.078  1.00  0.91           C  
ATOM    593  CD1 LEU A  39     -20.426  10.505  16.826  1.00  0.91           C  
ATOM    594  CD2 LEU A  39     -21.995   9.493  18.451  1.00  0.91           C  
ATOM    595  H   LEU A  39     -21.123  13.395  19.490  1.00  0.91           H  
ATOM    596  HA  LEU A  39     -21.582  10.834  20.845  1.00  0.91           H  
ATOM    597 1HB  LEU A  39     -19.543  11.815  18.822  1.00  0.91           H  
ATOM    598 2HB  LEU A  39     -19.650  10.156  19.390  1.00  0.91           H  
ATOM    599  HG  LEU A  39     -21.859  11.596  17.918  1.00  0.91           H  
ATOM    600 1HD1 LEU A  39     -21.142  10.289  16.059  1.00  0.91           H  
ATOM    601 2HD1 LEU A  39     -19.856  11.402  16.565  1.00  0.91           H  
ATOM    602 3HD1 LEU A  39     -19.755   9.676  16.951  1.00  0.91           H  
ATOM    603 1HD2 LEU A  39     -22.693   9.249  17.649  1.00  0.91           H  
ATOM    604 2HD2 LEU A  39     -21.322   8.645  18.606  1.00  0.91           H  
ATOM    605 3HD2 LEU A  39     -22.551   9.678  19.370  1.00  0.91           H  
ATOM    606  N   PHE A  40     -19.465  12.886  21.968  1.00  0.92           N  
ATOM    607  CA  PHE A  40     -18.361  13.124  22.870  1.00  0.92           C  
ATOM    608  C   PHE A  40     -18.715  13.910  24.125  1.00  0.92           C  
ATOM    609  O   PHE A  40     -18.479  15.125  24.152  1.00  0.92           O  
ATOM    610  CB  PHE A  40     -17.254  13.878  22.161  1.00  0.92           C  
ATOM    611  CG  PHE A  40     -16.705  13.198  20.982  1.00  0.92           C  
ATOM    612  CD1 PHE A  40     -17.183  13.512  19.747  1.00  0.92           C  
ATOM    613  CD2 PHE A  40     -15.729  12.239  21.092  1.00  0.92           C  
ATOM    614  CE1 PHE A  40     -16.710  12.888  18.617  1.00  0.92           C  
ATOM    615  CE2 PHE A  40     -15.250  11.607  19.970  1.00  0.92           C  
ATOM    616  CZ  PHE A  40     -15.742  11.935  18.725  1.00  0.92           C  
ATOM    617  H   PHE A  40     -20.023  13.686  21.671  1.00  0.92           H  
ATOM    618  HA  PHE A  40     -17.958  12.161  23.174  1.00  0.92           H  
ATOM    619 1HB  PHE A  40     -17.645  14.835  21.833  1.00  0.92           H  
ATOM    620 2HB  PHE A  40     -16.444  14.064  22.864  1.00  0.92           H  
ATOM    621  HD1 PHE A  40     -17.949  14.270  19.674  1.00  0.92           H  
ATOM    622  HD2 PHE A  40     -15.344  11.977  22.080  1.00  0.92           H  
ATOM    623  HE1 PHE A  40     -17.115  13.153  17.640  1.00  0.92           H  
ATOM    624  HE2 PHE A  40     -14.488  10.844  20.068  1.00  0.92           H  
ATOM    625  HZ  PHE A  40     -15.367  11.433  17.834  1.00  0.92           H  
ATOM    626  N   PRO A  41     -19.295  13.280  25.157  1.00  0.93           N  
ATOM    627  CA  PRO A  41     -19.626  13.917  26.404  1.00  0.93           C  
ATOM    628  C   PRO A  41     -18.311  14.538  26.789  1.00  0.93           C  
ATOM    629  O   PRO A  41     -17.267  13.995  26.427  1.00  0.93           O  
ATOM    630  CB  PRO A  41     -20.053  12.752  27.296  1.00  0.93           C  
ATOM    631  CG  PRO A  41     -20.562  11.712  26.313  1.00  0.93           C  
ATOM    632  CD  PRO A  41     -19.656  11.851  25.097  1.00  0.93           C  
ATOM    633  HA  PRO A  41     -20.418  14.669  26.254  1.00  0.93           H  
ATOM    634 1HB  PRO A  41     -19.196  12.399  27.890  1.00  0.93           H  
ATOM    635 2HB  PRO A  41     -20.822  13.084  28.007  1.00  0.93           H  
ATOM    636 1HG  PRO A  41     -20.520  10.708  26.762  1.00  0.93           H  
ATOM    637 2HG  PRO A  41     -21.619  11.909  26.072  1.00  0.93           H  
ATOM    638 1HD  PRO A  41     -18.765  11.211  25.189  1.00  0.93           H  
ATOM    639 2HD  PRO A  41     -20.243  11.623  24.210  1.00  0.93           H  
ATOM    640  N   LYS A  42     -18.355  15.676  27.472  1.00  0.92           N  
ATOM    641  CA  LYS A  42     -17.181  16.514  27.757  1.00  0.92           C  
ATOM    642  C   LYS A  42     -17.007  17.564  26.650  1.00  0.92           C  
ATOM    643  O   LYS A  42     -16.809  18.736  26.959  1.00  0.92           O  
ATOM    644  CB  LYS A  42     -15.866  15.726  27.867  1.00  0.92           C  
ATOM    645  CG  LYS A  42     -14.686  16.547  28.378  1.00  0.92           C  
ATOM    646  CD  LYS A  42     -13.409  15.715  28.391  1.00  0.92           C  
ATOM    647  CE  LYS A  42     -13.485  14.601  29.424  1.00  0.92           C  
ATOM    648  NZ  LYS A  42     -12.207  13.842  29.520  1.00  0.92           N  
ATOM    649  H   LYS A  42     -19.259  16.013  27.772  1.00  0.92           H  
ATOM    650  HA  LYS A  42     -17.349  17.043  28.695  1.00  0.92           H  
ATOM    651 1HB  LYS A  42     -15.989  14.839  28.489  1.00  0.92           H  
ATOM    652 2HB  LYS A  42     -15.529  15.420  26.877  1.00  0.92           H  
ATOM    653 1HG  LYS A  42     -14.542  17.409  27.723  1.00  0.92           H  
ATOM    654 2HG  LYS A  42     -14.893  16.904  29.385  1.00  0.92           H  
ATOM    655 1HD  LYS A  42     -13.248  15.282  27.401  1.00  0.92           H  
ATOM    656 2HD  LYS A  42     -12.566  16.357  28.632  1.00  0.92           H  
ATOM    657 1HE  LYS A  42     -13.714  15.032  30.396  1.00  0.92           H  
ATOM    658 2HE  LYS A  42     -14.282  13.912  29.144  1.00  0.92           H  
ATOM    659 1HZ  LYS A  42     -12.301  13.112  30.213  1.00  0.92           H  
ATOM    660 2HZ  LYS A  42     -11.992  13.427  28.624  1.00  0.92           H  
ATOM    661 3HZ  LYS A  42     -11.461  14.466  29.790  1.00  0.92           H  
ATOM    662  N   PHE A  43     -17.080  17.177  25.364  1.00  0.92           N  
ATOM    663  CA  PHE A  43     -16.928  18.182  24.304  1.00  0.92           C  
ATOM    664  C   PHE A  43     -18.293  18.746  23.966  1.00  0.92           C  
ATOM    665  O   PHE A  43     -18.423  19.873  23.487  1.00  0.92           O  
ATOM    666  CB  PHE A  43     -16.369  17.604  23.018  1.00  0.92           C  
ATOM    667  CG  PHE A  43     -15.048  17.005  23.124  1.00  0.92           C  
ATOM    668  CD1 PHE A  43     -14.246  17.247  24.201  1.00  0.92           C  
ATOM    669  CD2 PHE A  43     -14.600  16.163  22.127  1.00  0.92           C  
ATOM    670  CE1 PHE A  43     -13.030  16.654  24.284  1.00  0.92           C  
ATOM    671  CE2 PHE A  43     -13.374  15.566  22.202  1.00  0.92           C  
ATOM    672  CZ  PHE A  43     -12.591  15.814  23.293  1.00  0.92           C  
ATOM    673  H   PHE A  43     -17.278  16.209  25.117  1.00  0.92           H  
ATOM    674  HA  PHE A  43     -16.297  18.982  24.655  1.00  0.92           H  
ATOM    675 1HB  PHE A  43     -17.055  16.863  22.637  1.00  0.92           H  
ATOM    676 2HB  PHE A  43     -16.307  18.395  22.280  1.00  0.92           H  
ATOM    677  HD1 PHE A  43     -14.590  17.909  24.995  1.00  0.92           H  
ATOM    678  HD2 PHE A  43     -15.250  15.974  21.280  1.00  0.92           H  
ATOM    679  HE1 PHE A  43     -12.416  16.842  25.126  1.00  0.92           H  
ATOM    680  HE2 PHE A  43     -13.029  14.899  21.409  1.00  0.92           H  
ATOM    681  HZ  PHE A  43     -11.617  15.352  23.383  1.00  0.92           H  
ATOM    682  N   SER A  44     -19.329  17.972  24.285  1.00  0.92           N  
ATOM    683  CA  SER A  44     -20.711  18.358  24.016  1.00  0.92           C  
ATOM    684  C   SER A  44     -21.095  19.629  24.786  1.00  0.92           C  
ATOM    685  O   SER A  44     -22.045  20.323  24.428  1.00  0.92           O  
ATOM    686  CB  SER A  44     -21.646  17.221  24.412  1.00  0.92           C  
ATOM    687  OG  SER A  44     -21.681  17.054  25.811  1.00  0.92           O  
ATOM    688  H   SER A  44     -19.129  17.038  24.641  1.00  0.92           H  
ATOM    689  HA  SER A  44     -20.816  18.552  22.949  1.00  0.92           H  
ATOM    690 1HB  SER A  44     -22.648  17.417  24.034  1.00  0.92           H  
ATOM    691 2HB  SER A  44     -21.293  16.296  23.944  1.00  0.92           H  
ATOM    692  HG  SER A  44     -22.202  17.792  26.147  1.00  0.92           H  
ATOM    693  N   GLY A  45     -20.348  19.912  25.859  1.00  0.92           N  
ATOM    694  CA  GLY A  45     -20.539  21.079  26.708  1.00  0.92           C  
ATOM    695  C   GLY A  45     -19.580  22.236  26.387  1.00  0.92           C  
ATOM    696  O   GLY A  45     -19.544  23.224  27.126  1.00  0.92           O  
ATOM    697  H   GLY A  45     -19.591  19.280  26.079  1.00  0.92           H  
ATOM    698 1HA  GLY A  45     -21.567  21.428  26.612  1.00  0.92           H  
ATOM    699 2HA  GLY A  45     -20.407  20.785  27.748  1.00  0.92           H  
ATOM    700  N   ILE A  46     -18.795  22.122  25.313  1.00  0.94           N  
ATOM    701  CA  ILE A  46     -17.824  23.159  24.983  1.00  0.94           C  
ATOM    702  C   ILE A  46     -18.254  23.929  23.741  1.00  0.94           C  
ATOM    703  O   ILE A  46     -18.472  23.350  22.678  1.00  0.94           O  
ATOM    704  CB  ILE A  46     -16.406  22.569  24.739  1.00  0.94           C  
ATOM    705  CG1 ILE A  46     -15.893  21.845  25.962  1.00  0.94           C  
ATOM    706  CG2 ILE A  46     -15.409  23.657  24.367  1.00  0.94           C  
ATOM    707  CD1 ILE A  46     -14.571  21.108  25.701  1.00  0.94           C  
ATOM    708  H   ILE A  46     -18.850  21.301  24.713  1.00  0.94           H  
ATOM    709  HA  ILE A  46     -17.763  23.860  25.813  1.00  0.94           H  
ATOM    710  HB  ILE A  46     -16.466  21.839  23.935  1.00  0.94           H  
ATOM    711 1HG1 ILE A  46     -15.750  22.556  26.774  1.00  0.94           H  
ATOM    712 2HG1 ILE A  46     -16.637  21.118  26.268  1.00  0.94           H  
ATOM    713 1HG2 ILE A  46     -14.431  23.219  24.196  1.00  0.94           H  
ATOM    714 2HG2 ILE A  46     -15.734  24.148  23.477  1.00  0.94           H  
ATOM    715 3HG2 ILE A  46     -15.339  24.378  25.177  1.00  0.94           H  
ATOM    716 1HD1 ILE A  46     -14.258  20.592  26.609  1.00  0.94           H  
ATOM    717 2HD1 ILE A  46     -14.686  20.393  24.907  1.00  0.94           H  
ATOM    718 3HD1 ILE A  46     -13.816  21.827  25.413  1.00  0.94           H  
ATOM    719  N   SER A  47     -18.366  25.247  23.872  1.00  0.95           N  
ATOM    720  CA  SER A  47     -18.727  26.079  22.733  1.00  0.95           C  
ATOM    721  C   SER A  47     -17.732  25.850  21.647  1.00  0.95           C  
ATOM    722  O   SER A  47     -16.546  25.707  21.920  1.00  0.95           O  
ATOM    723  CB  SER A  47     -18.710  27.562  23.047  1.00  0.95           C  
ATOM    724  OG  SER A  47     -18.870  28.323  21.844  1.00  0.95           O  
ATOM    725  H   SER A  47     -18.191  25.672  24.772  1.00  0.95           H  
ATOM    726  HA  SER A  47     -19.716  25.788  22.376  1.00  0.95           H  
ATOM    727 1HB  SER A  47     -19.514  27.797  23.741  1.00  0.95           H  
ATOM    728 2HB  SER A  47     -17.765  27.829  23.531  1.00  0.95           H  
ATOM    729  HG  SER A  47     -19.023  29.232  22.133  1.00  0.95           H  
ATOM    730  N   GLN A  48     -18.171  25.917  20.407  1.00  0.97           N  
ATOM    731  CA  GLN A  48     -17.234  25.720  19.322  1.00  0.97           C  
ATOM    732  C   GLN A  48     -16.069  26.699  19.435  1.00  0.97           C  
ATOM    733  O   GLN A  48     -14.926  26.362  19.106  1.00  0.97           O  
ATOM    734  CB  GLN A  48     -17.927  25.912  17.977  1.00  0.97           C  
ATOM    735  CG  GLN A  48     -18.909  24.816  17.590  1.00  0.97           C  
ATOM    736  CD  GLN A  48     -19.626  25.161  16.295  1.00  0.97           C  
ATOM    737  OE1 GLN A  48     -19.084  25.880  15.450  1.00  0.97           O  
ATOM    738  NE2 GLN A  48     -20.848  24.675  16.136  1.00  0.97           N  
ATOM    739  H   GLN A  48     -19.152  26.069  20.226  1.00  0.97           H  
ATOM    740  HA  GLN A  48     -16.856  24.713  19.380  1.00  0.97           H  
ATOM    741 1HB  GLN A  48     -18.468  26.857  17.986  1.00  0.97           H  
ATOM    742 2HB  GLN A  48     -17.179  25.984  17.206  1.00  0.97           H  
ATOM    743 1HG  GLN A  48     -18.363  23.880  17.444  1.00  0.97           H  
ATOM    744 2HG  GLN A  48     -19.649  24.701  18.383  1.00  0.97           H  
ATOM    745 1HE2 GLN A  48     -21.363  24.900  15.306  1.00  0.97           H  
ATOM    746 2HE2 GLN A  48     -21.256  24.100  16.843  1.00  0.97           H  
ATOM    747  N   GLY A  49     -16.348  27.902  19.953  1.00  0.98           N  
ATOM    748  CA  GLY A  49     -15.335  28.935  20.098  1.00  0.98           C  
ATOM    749  C   GLY A  49     -14.175  28.520  21.010  1.00  0.98           C  
ATOM    750  O   GLY A  49     -13.062  29.030  20.862  1.00  0.98           O  
ATOM    751  H   GLY A  49     -17.292  28.085  20.301  1.00  0.98           H  
ATOM    752 1HA  GLY A  49     -14.947  29.196  19.115  1.00  0.98           H  
ATOM    753 2HA  GLY A  49     -15.801  29.834  20.501  1.00  0.98           H  
ATOM    754  N   ASP A  50     -14.446  27.630  21.976  1.00  0.98           N  
ATOM    755  CA  ASP A  50     -13.449  27.183  22.936  1.00  0.98           C  
ATOM    756  C   ASP A  50     -12.902  25.778  22.672  1.00  0.98           C  
ATOM    757  O   ASP A  50     -12.113  25.263  23.473  1.00  0.98           O  
ATOM    758  CB  ASP A  50     -14.033  27.226  24.349  1.00  0.98           C  
ATOM    759  CG  ASP A  50     -14.354  28.650  24.825  1.00  0.98           C  
ATOM    760  OD1 ASP A  50     -13.561  29.526  24.587  1.00  0.98           O  
ATOM    761  OD2 ASP A  50     -15.385  28.841  25.431  1.00  0.98           O  
ATOM    762  H   ASP A  50     -15.368  27.203  22.016  1.00  0.98           H  
ATOM    763  HA  ASP A  50     -12.612  27.879  22.894  1.00  0.98           H  
ATOM    764 1HB  ASP A  50     -14.958  26.649  24.360  1.00  0.98           H  
ATOM    765 2HB  ASP A  50     -13.341  26.758  25.049  1.00  0.98           H  
ATOM    766  N   LEU A  51     -13.270  25.138  21.562  1.00  0.98           N  
ATOM    767  CA  LEU A  51     -12.740  23.789  21.350  1.00  0.98           C  
ATOM    768  C   LEU A  51     -11.229  23.835  21.153  1.00  0.98           C  
ATOM    769  O   LEU A  51     -10.484  23.046  21.729  1.00  0.98           O  
ATOM    770  CB  LEU A  51     -13.431  23.135  20.150  1.00  0.98           C  
ATOM    771  CG  LEU A  51     -14.910  22.739  20.360  1.00  0.98           C  
ATOM    772  CD1 LEU A  51     -15.500  22.365  19.029  1.00  0.98           C  
ATOM    773  CD2 LEU A  51     -15.014  21.533  21.318  1.00  0.98           C  
ATOM    774  H   LEU A  51     -13.899  25.566  20.877  1.00  0.98           H  
ATOM    775  HA  LEU A  51     -12.951  23.189  22.234  1.00  0.98           H  
ATOM    776 1HB  LEU A  51     -13.396  23.834  19.313  1.00  0.98           H  
ATOM    777 2HB  LEU A  51     -12.874  22.238  19.867  1.00  0.98           H  
ATOM    778  HG  LEU A  51     -15.455  23.580  20.781  1.00  0.98           H  
ATOM    779 1HD1 LEU A  51     -16.542  22.084  19.158  1.00  0.98           H  
ATOM    780 2HD1 LEU A  51     -15.429  23.210  18.341  1.00  0.98           H  
ATOM    781 3HD1 LEU A  51     -14.943  21.547  18.637  1.00  0.98           H  
ATOM    782 1HD2 LEU A  51     -16.068  21.268  21.454  1.00  0.98           H  
ATOM    783 2HD2 LEU A  51     -14.479  20.684  20.897  1.00  0.98           H  
ATOM    784 3HD2 LEU A  51     -14.581  21.789  22.276  1.00  0.98           H  
ATOM    785  N   ALA A  52     -10.771  24.837  20.407  1.00  0.95           N  
ATOM    786  CA  ALA A  52      -9.354  25.030  20.112  1.00  0.95           C  
ATOM    787  C   ALA A  52      -8.528  25.262  21.369  1.00  0.95           C  
ATOM    788  O   ALA A  52      -7.345  24.925  21.423  1.00  0.95           O  
ATOM    789  CB  ALA A  52      -9.182  26.199  19.155  1.00  0.95           C  
ATOM    790  H   ALA A  52     -11.442  25.469  19.998  1.00  0.95           H  
ATOM    791  HA  ALA A  52      -8.986  24.122  19.652  1.00  0.95           H  
ATOM    792 1HB  ALA A  52      -8.126  26.314  18.913  1.00  0.95           H  
ATOM    793 2HB  ALA A  52      -9.746  26.008  18.245  1.00  0.95           H  
ATOM    794 3HB  ALA A  52      -9.548  27.110  19.627  1.00  0.95           H  
ATOM    795  N   GLY A  53      -9.143  25.888  22.363  1.00  0.92           N  
ATOM    796  CA  GLY A  53      -8.470  26.214  23.605  1.00  0.92           C  
ATOM    797  C   GLY A  53      -8.610  25.129  24.669  1.00  0.92           C  
ATOM    798  O   GLY A  53      -8.160  25.327  25.799  1.00  0.92           O  
ATOM    799  H   GLY A  53     -10.121  26.124  22.266  1.00  0.92           H  
ATOM    800 1HA  GLY A  53      -7.414  26.393  23.404  1.00  0.92           H  
ATOM    801 2HA  GLY A  53      -8.879  27.146  23.991  1.00  0.92           H  
ATOM    802  N   SER A  54      -9.248  24.002  24.333  1.00  0.88           N  
ATOM    803  CA  SER A  54      -9.476  22.952  25.310  1.00  0.88           C  
ATOM    804  C   SER A  54      -8.486  21.785  25.128  1.00  0.88           C  
ATOM    805  O   SER A  54      -8.580  21.052  24.135  1.00  0.88           O  
ATOM    806  CB  SER A  54     -10.900  22.451  25.171  1.00  0.88           C  
ATOM    807  OG  SER A  54     -11.820  23.458  25.505  1.00  0.88           O  
ATOM    808  H   SER A  54      -9.597  23.866  23.383  1.00  0.88           H  
ATOM    809  HA  SER A  54      -9.398  23.391  26.295  1.00  0.88           H  
ATOM    810 1HB  SER A  54     -11.077  22.128  24.146  1.00  0.88           H  
ATOM    811 2HB  SER A  54     -11.047  21.591  25.819  1.00  0.88           H  
ATOM    812  HG  SER A  54     -11.847  24.074  24.732  1.00  0.88           H  
ATOM    813  N   PRO A  55      -7.563  21.538  26.095  1.00  0.83           N  
ATOM    814  CA  PRO A  55      -6.574  20.470  26.078  1.00  0.83           C  
ATOM    815  C   PRO A  55      -7.212  19.115  25.845  1.00  0.83           C  
ATOM    816  O   PRO A  55      -6.601  18.232  25.256  1.00  0.83           O  
ATOM    817  CB  PRO A  55      -5.978  20.541  27.487  1.00  0.83           C  
ATOM    818  CG  PRO A  55      -6.138  21.976  27.889  1.00  0.83           C  
ATOM    819  CD  PRO A  55      -7.464  22.400  27.298  1.00  0.83           C  
ATOM    820  HA  PRO A  55      -5.816  20.686  25.312  1.00  0.83           H  
ATOM    821 1HB  PRO A  55      -6.507  19.847  28.156  1.00  0.83           H  
ATOM    822 2HB  PRO A  55      -4.926  20.223  27.463  1.00  0.83           H  
ATOM    823 1HG  PRO A  55      -6.115  22.068  28.986  1.00  0.83           H  
ATOM    824 2HG  PRO A  55      -5.298  22.573  27.505  1.00  0.83           H  
ATOM    825 1HD  PRO A  55      -8.291  22.210  27.999  1.00  0.83           H  
ATOM    826 2HD  PRO A  55      -7.364  23.451  27.035  1.00  0.83           H  
ATOM    827  N   ALA A  56      -8.457  18.956  26.300  1.00  0.79           N  
ATOM    828  CA  ALA A  56      -9.190  17.710  26.149  1.00  0.79           C  
ATOM    829  C   ALA A  56      -9.390  17.335  24.684  1.00  0.79           C  
ATOM    830  O   ALA A  56      -9.387  16.153  24.322  1.00  0.79           O  
ATOM    831  CB  ALA A  56     -10.525  17.823  26.843  1.00  0.79           C  
ATOM    832  H   ALA A  56      -8.911  19.720  26.778  1.00  0.79           H  
ATOM    833  HA  ALA A  56      -8.604  16.920  26.622  1.00  0.79           H  
ATOM    834 1HB  ALA A  56     -11.039  16.878  26.767  1.00  0.79           H  
ATOM    835 2HB  ALA A  56     -10.368  18.065  27.893  1.00  0.79           H  
ATOM    836 3HB  ALA A  56     -11.118  18.610  26.373  1.00  0.79           H  
ATOM    837  N   VAL A  57      -9.588  18.347  23.837  1.00  0.75           N  
ATOM    838  CA  VAL A  57      -9.834  18.103  22.431  1.00  0.75           C  
ATOM    839  C   VAL A  57      -8.506  17.744  21.829  1.00  0.75           C  
ATOM    840  O   VAL A  57      -8.382  16.771  21.087  1.00  0.75           O  
ATOM    841  CB  VAL A  57     -10.442  19.343  21.740  1.00  0.75           C  
ATOM    842  CG1 VAL A  57     -10.584  19.113  20.238  1.00  0.75           C  
ATOM    843  CG2 VAL A  57     -11.807  19.650  22.363  1.00  0.75           C  
ATOM    844  H   VAL A  57      -9.519  19.310  24.157  1.00  0.75           H  
ATOM    845  HA  VAL A  57     -10.510  17.265  22.312  1.00  0.75           H  
ATOM    846  HB  VAL A  57      -9.774  20.198  21.888  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57     -11.006  20.004  19.773  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57      -9.609  18.909  19.807  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57     -11.243  18.272  20.066  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57     -12.218  20.538  21.890  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57     -12.475  18.809  22.206  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57     -11.688  19.828  23.430  1.00  0.75           H  
ATOM    853  N   ALA A  58      -7.482  18.512  22.191  1.00  0.72           N  
ATOM    854  CA  ALA A  58      -6.159  18.229  21.659  1.00  0.72           C  
ATOM    855  C   ALA A  58      -5.704  16.813  22.037  1.00  0.72           C  
ATOM    856  O   ALA A  58      -5.173  16.081  21.199  1.00  0.72           O  
ATOM    857  CB  ALA A  58      -5.168  19.256  22.181  1.00  0.72           C  
ATOM    858  H   ALA A  58      -7.646  19.294  22.831  1.00  0.72           H  
ATOM    859  HA  ALA A  58      -6.207  18.290  20.575  1.00  0.72           H  
ATOM    860 1HB  ALA A  58      -4.183  19.051  21.757  1.00  0.72           H  
ATOM    861 2HB  ALA A  58      -5.493  20.254  21.890  1.00  0.72           H  
ATOM    862 3HB  ALA A  58      -5.118  19.191  23.265  1.00  0.72           H  
ATOM    863  N   ALA A  59      -5.966  16.405  23.282  1.00  0.70           N  
ATOM    864  CA  ALA A  59      -5.590  15.081  23.762  1.00  0.70           C  
ATOM    865  C   ALA A  59      -6.327  13.973  23.026  1.00  0.70           C  
ATOM    866  O   ALA A  59      -5.724  12.964  22.630  1.00  0.70           O  
ATOM    867  CB  ALA A  59      -5.879  14.979  25.245  1.00  0.70           C  
ATOM    868  H   ALA A  59      -6.405  17.047  23.932  1.00  0.70           H  
ATOM    869  HA  ALA A  59      -4.523  14.952  23.591  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      -5.572  14.001  25.610  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      -5.330  15.759  25.773  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      -6.947  15.113  25.413  1.00  0.70           H  
ATOM    873  N   HIS A  60      -7.631  14.160  22.799  1.00  0.69           N  
ATOM    874  CA  HIS A  60      -8.382  13.138  22.093  1.00  0.69           C  
ATOM    875  C   HIS A  60      -7.842  13.029  20.689  1.00  0.69           C  
ATOM    876  O   HIS A  60      -7.589  11.931  20.190  1.00  0.69           O  
ATOM    877  CB  HIS A  60      -9.884  13.419  22.053  1.00  0.69           C  
ATOM    878  CG  HIS A  60     -10.664  12.282  21.386  1.00  0.69           C  
ATOM    879  ND1 HIS A  60     -10.841  11.055  22.001  1.00  0.69           N  
ATOM    880  CD2 HIS A  60     -11.284  12.179  20.177  1.00  0.69           C  
ATOM    881  CE1 HIS A  60     -11.523  10.254  21.199  1.00  0.69           C  
ATOM    882  NE2 HIS A  60     -11.795  10.908  20.091  1.00  0.69           N  
ATOM    883  H   HIS A  60      -8.114  14.992  23.146  1.00  0.69           H  
ATOM    884  HA  HIS A  60      -8.238  12.175  22.579  1.00  0.69           H  
ATOM    885 1HB  HIS A  60     -10.250  13.540  23.068  1.00  0.69           H  
ATOM    886 2HB  HIS A  60     -10.073  14.350  21.518  1.00  0.69           H  
ATOM    887  HD2 HIS A  60     -11.361  12.931  19.411  1.00  0.69           H  
ATOM    888  HE1 HIS A  60     -11.806   9.224  21.416  1.00  0.69           H  
ATOM    889  HE2 HIS A  60     -12.298  10.534  19.297  1.00  0.69           H  
ATOM    890  N   GLY A  61      -7.692  14.170  20.030  1.00  0.68           N  
ATOM    891  CA  GLY A  61      -7.234  14.177  18.662  1.00  0.68           C  
ATOM    892  C   GLY A  61      -5.869  13.538  18.546  1.00  0.68           C  
ATOM    893  O   GLY A  61      -5.615  12.796  17.596  1.00  0.68           O  
ATOM    894  H   GLY A  61      -7.903  15.059  20.486  1.00  0.68           H  
ATOM    895 1HA  GLY A  61      -7.948  13.644  18.036  1.00  0.68           H  
ATOM    896 2HA  GLY A  61      -7.207  15.202  18.313  1.00  0.68           H  
ATOM    897  N   ALA A  62      -4.987  13.791  19.523  1.00  0.68           N  
ATOM    898  CA  ALA A  62      -3.668  13.191  19.502  1.00  0.68           C  
ATOM    899  C   ALA A  62      -3.788  11.684  19.545  1.00  0.68           C  
ATOM    900  O   ALA A  62      -3.111  10.983  18.800  1.00  0.68           O  
ATOM    901  CB  ALA A  62      -2.850  13.659  20.685  1.00  0.68           C  
ATOM    902  H   ALA A  62      -5.224  14.441  20.274  1.00  0.68           H  
ATOM    903  HA  ALA A  62      -3.174  13.481  18.574  1.00  0.68           H  
ATOM    904 1HB  ALA A  62      -1.864  13.212  20.645  1.00  0.68           H  
ATOM    905 2HB  ALA A  62      -2.765  14.723  20.660  1.00  0.68           H  
ATOM    906 3HB  ALA A  62      -3.348  13.365  21.605  1.00  0.68           H  
ATOM    907  N   THR A  63      -4.712  11.178  20.365  1.00  0.68           N  
ATOM    908  CA  THR A  63      -4.912   9.743  20.471  1.00  0.68           C  
ATOM    909  C   THR A  63      -5.373   9.174  19.138  1.00  0.68           C  
ATOM    910  O   THR A  63      -4.859   8.152  18.667  1.00  0.68           O  
ATOM    911  CB  THR A  63      -5.936   9.402  21.566  1.00  0.68           C  
ATOM    912  OG1 THR A  63      -5.448   9.857  22.843  1.00  0.68           O  
ATOM    913  CG2 THR A  63      -6.174   7.908  21.601  1.00  0.68           C  
ATOM    914  H   THR A  63      -5.256  11.804  20.965  1.00  0.68           H  
ATOM    915  HA  THR A  63      -3.961   9.278  20.729  1.00  0.68           H  
ATOM    916  HB  THR A  63      -6.876   9.899  21.355  1.00  0.68           H  
ATOM    917  HG1 THR A  63      -5.383  10.835  22.829  1.00  0.68           H  
ATOM    918 1HG2 THR A  63      -6.904   7.676  22.374  1.00  0.68           H  
ATOM    919 2HG2 THR A  63      -6.552   7.584  20.630  1.00  0.68           H  
ATOM    920 3HG2 THR A  63      -5.237   7.398  21.817  1.00  0.68           H  
ATOM    921  N   VAL A  64      -6.319   9.860  18.501  1.00  0.69           N  
ATOM    922  CA  VAL A  64      -6.828   9.395  17.222  1.00  0.69           C  
ATOM    923  C   VAL A  64      -5.718   9.374  16.182  1.00  0.69           C  
ATOM    924  O   VAL A  64      -5.540   8.375  15.479  1.00  0.69           O  
ATOM    925  CB  VAL A  64      -7.968  10.308  16.725  1.00  0.69           C  
ATOM    926  CG1 VAL A  64      -8.354   9.934  15.279  1.00  0.69           C  
ATOM    927  CG2 VAL A  64      -9.173  10.185  17.664  1.00  0.69           C  
ATOM    928  H   VAL A  64      -6.701  10.700  18.939  1.00  0.69           H  
ATOM    929  HA  VAL A  64      -7.212   8.383  17.349  1.00  0.69           H  
ATOM    930  HB  VAL A  64      -7.618  11.340  16.719  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64      -9.147  10.596  14.930  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64      -7.482  10.042  14.632  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64      -8.703   8.903  15.248  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64      -9.970  10.844  17.324  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64      -9.528   9.156  17.670  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64      -8.879  10.468  18.672  1.00  0.69           H  
ATOM    937  N   LEU A  65      -4.943  10.454  16.105  1.00  0.70           N  
ATOM    938  CA  LEU A  65      -3.868  10.503  15.137  1.00  0.70           C  
ATOM    939  C   LEU A  65      -2.778   9.486  15.429  1.00  0.70           C  
ATOM    940  O   LEU A  65      -2.246   8.889  14.499  1.00  0.70           O  
ATOM    941  CB  LEU A  65      -3.249  11.882  15.077  1.00  0.70           C  
ATOM    942  CG  LEU A  65      -4.094  12.983  14.513  1.00  0.70           C  
ATOM    943  CD1 LEU A  65      -3.349  14.248  14.672  1.00  0.70           C  
ATOM    944  CD2 LEU A  65      -4.394  12.727  13.069  1.00  0.70           C  
ATOM    945  H   LEU A  65      -5.117  11.251  16.716  1.00  0.70           H  
ATOM    946  HA  LEU A  65      -4.288  10.281  14.161  1.00  0.70           H  
ATOM    947 1HB  LEU A  65      -2.955  12.172  16.090  1.00  0.70           H  
ATOM    948 2HB  LEU A  65      -2.367  11.819  14.458  1.00  0.70           H  
ATOM    949  HG  LEU A  65      -5.030  13.058  15.071  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65      -3.948  15.052  14.267  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65      -3.148  14.416  15.730  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65      -2.426  14.192  14.148  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65      -4.996  13.548  12.690  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65      -3.470  12.667  12.510  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65      -4.938  11.802  12.973  1.00  0.70           H  
ATOM    956  N   LYS A  66      -2.448   9.251  16.699  1.00  0.70           N  
ATOM    957  CA  LYS A  66      -1.413   8.273  17.005  1.00  0.70           C  
ATOM    958  C   LYS A  66      -1.841   6.888  16.543  1.00  0.70           C  
ATOM    959  O   LYS A  66      -1.031   6.142  15.980  1.00  0.70           O  
ATOM    960  CB  LYS A  66      -1.080   8.282  18.499  1.00  0.70           C  
ATOM    961  CG  LYS A  66      -0.293   9.508  18.952  1.00  0.70           C  
ATOM    962  CD  LYS A  66      -0.062   9.517  20.446  1.00  0.70           C  
ATOM    963  CE  LYS A  66       0.713  10.755  20.872  1.00  0.70           C  
ATOM    964  NZ  LYS A  66       0.928  10.797  22.351  1.00  0.70           N  
ATOM    965  H   LYS A  66      -2.890   9.769  17.455  1.00  0.70           H  
ATOM    966  HA  LYS A  66      -0.512   8.544  16.457  1.00  0.70           H  
ATOM    967 1HB  LYS A  66      -2.011   8.255  19.071  1.00  0.70           H  
ATOM    968 2HB  LYS A  66      -0.509   7.393  18.752  1.00  0.70           H  
ATOM    969 1HG  LYS A  66       0.674   9.464  18.476  1.00  0.70           H  
ATOM    970 2HG  LYS A  66      -0.780  10.420  18.639  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      -1.028   9.509  20.955  1.00  0.70           H  
ATOM    972 2HD  LYS A  66       0.495   8.628  20.737  1.00  0.70           H  
ATOM    973 1HE  LYS A  66       1.679  10.758  20.373  1.00  0.70           H  
ATOM    974 2HE  LYS A  66       0.157  11.643  20.568  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66       1.443  11.631  22.594  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66       0.034  10.805  22.821  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66       1.452   9.982  22.639  1.00  0.70           H  
ATOM    978  N   LYS A  67      -3.127   6.561  16.723  1.00  0.71           N  
ATOM    979  CA  LYS A  67      -3.633   5.275  16.267  1.00  0.71           C  
ATOM    980  C   LYS A  67      -3.605   5.210  14.739  1.00  0.71           C  
ATOM    981  O   LYS A  67      -3.206   4.191  14.168  1.00  0.71           O  
ATOM    982  CB  LYS A  67      -5.031   5.027  16.830  1.00  0.71           C  
ATOM    983  CG  LYS A  67      -5.030   4.745  18.337  1.00  0.71           C  
ATOM    984  CD  LYS A  67      -6.428   4.537  18.890  1.00  0.71           C  
ATOM    985  CE  LYS A  67      -6.373   4.229  20.383  1.00  0.71           C  
ATOM    986  NZ  LYS A  67      -7.727   4.067  20.974  1.00  0.71           N  
ATOM    987  H   LYS A  67      -3.756   7.206  17.208  1.00  0.71           H  
ATOM    988  HA  LYS A  67      -2.975   4.492  16.643  1.00  0.71           H  
ATOM    989 1HB  LYS A  67      -5.650   5.912  16.656  1.00  0.71           H  
ATOM    990 2HB  LYS A  67      -5.496   4.188  16.316  1.00  0.71           H  
ATOM    991 1HG  LYS A  67      -4.431   3.856  18.536  1.00  0.71           H  
ATOM    992 2HG  LYS A  67      -4.571   5.590  18.854  1.00  0.71           H  
ATOM    993 1HD  LYS A  67      -7.013   5.446  18.734  1.00  0.71           H  
ATOM    994 2HD  LYS A  67      -6.913   3.714  18.367  1.00  0.71           H  
ATOM    995 1HE  LYS A  67      -5.812   3.309  20.534  1.00  0.71           H  
ATOM    996 2HE  LYS A  67      -5.861   5.040  20.892  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67      -7.642   3.865  21.960  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67      -8.251   4.921  20.849  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67      -8.205   3.307  20.517  1.00  0.71           H  
ATOM   1000  N   LEU A  68      -3.956   6.314  14.069  1.00  0.72           N  
ATOM   1001  CA  LEU A  68      -3.894   6.333  12.612  1.00  0.72           C  
ATOM   1002  C   LEU A  68      -2.455   6.166  12.154  1.00  0.72           C  
ATOM   1003  O   LEU A  68      -2.184   5.463  11.186  1.00  0.72           O  
ATOM   1004  CB  LEU A  68      -4.496   7.618  12.051  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      -5.993   7.752  12.199  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      -6.394   9.121  11.759  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68      -6.658   6.688  11.363  1.00  0.72           C  
ATOM   1008  H   LEU A  68      -4.298   7.133  14.575  1.00  0.72           H  
ATOM   1009  HA  LEU A  68      -4.468   5.503  12.228  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68      -4.038   8.457  12.564  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      -4.251   7.689  10.991  1.00  0.72           H  
ATOM   1012  HG  LEU A  68      -6.282   7.627  13.239  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -7.473   9.242  11.850  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      -5.897   9.853  12.372  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      -6.095   9.233  10.734  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -7.740   6.776  11.452  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -6.360   6.817  10.329  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68      -6.347   5.714  11.706  1.00  0.72           H  
ATOM   1019  N   GLY A  69      -1.523   6.768  12.883  1.00  0.73           N  
ATOM   1020  CA  GLY A  69      -0.109   6.666  12.580  1.00  0.73           C  
ATOM   1021  C   GLY A  69       0.300   5.200  12.575  1.00  0.73           C  
ATOM   1022  O   GLY A  69       0.897   4.714  11.608  1.00  0.73           O  
ATOM   1023  H   GLY A  69      -1.807   7.347  13.667  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       0.097   7.118  11.611  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       0.461   7.214  13.332  1.00  0.73           H  
ATOM   1026  N   GLU A  70      -0.017   4.488  13.668  1.00  0.74           N  
ATOM   1027  CA  GLU A  70       0.325   3.071  13.773  1.00  0.74           C  
ATOM   1028  C   GLU A  70      -0.299   2.256  12.631  1.00  0.74           C  
ATOM   1029  O   GLU A  70       0.376   1.421  12.023  1.00  0.74           O  
ATOM   1030  CB  GLU A  70      -0.112   2.497  15.130  1.00  0.74           C  
ATOM   1031  CG  GLU A  70       0.318   1.029  15.339  1.00  0.74           C  
ATOM   1032  CD  GLU A  70      -0.048   0.440  16.697  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70      -0.649   1.121  17.493  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70       0.287  -0.699  16.926  1.00  0.74           O  
ATOM   1035  H   GLU A  70      -0.500   4.957  14.438  1.00  0.74           H  
ATOM   1036  HA  GLU A  70       1.408   2.977  13.699  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70       0.305   3.101  15.936  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70      -1.201   2.549  15.212  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70      -0.133   0.428  14.560  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70       1.397   0.970  15.213  1.00  0.74           H  
ATOM   1041  N   LEU A  71      -1.568   2.531  12.309  1.00  0.76           N  
ATOM   1042  CA  LEU A  71      -2.241   1.823  11.221  1.00  0.76           C  
ATOM   1043  C   LEU A  71      -1.565   2.075   9.882  1.00  0.76           C  
ATOM   1044  O   LEU A  71      -1.311   1.144   9.117  1.00  0.76           O  
ATOM   1045  CB  LEU A  71      -3.699   2.310  11.138  1.00  0.76           C  
ATOM   1046  CG  LEU A  71      -4.613   1.843  12.238  1.00  0.76           C  
ATOM   1047  CD1 LEU A  71      -5.881   2.652  12.250  1.00  0.76           C  
ATOM   1048  CD2 LEU A  71      -4.967   0.437  11.947  1.00  0.76           C  
ATOM   1049  H   LEU A  71      -2.082   3.228  12.851  1.00  0.76           H  
ATOM   1050  HA  LEU A  71      -2.221   0.760  11.431  1.00  0.76           H  
ATOM   1051 1HB  LEU A  71      -3.701   3.393  11.143  1.00  0.76           H  
ATOM   1052 2HB  LEU A  71      -4.122   1.971  10.191  1.00  0.76           H  
ATOM   1053  HG  LEU A  71      -4.114   1.926  13.207  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  71      -6.537   2.283  13.035  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  71      -5.642   3.671  12.449  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  71      -6.369   2.572  11.285  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  71      -5.630   0.077  12.722  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  71      -5.467   0.392  10.979  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  71      -4.079  -0.158  11.913  1.00  0.76           H  
ATOM   1060  N   LEU A  72      -1.176   3.309   9.617  1.00  0.79           N  
ATOM   1061  CA  LEU A  72      -0.528   3.589   8.352  1.00  0.79           C  
ATOM   1062  C   LEU A  72       0.812   2.863   8.265  1.00  0.79           C  
ATOM   1063  O   LEU A  72       1.112   2.202   7.269  1.00  0.79           O  
ATOM   1064  CB  LEU A  72      -0.305   5.093   8.243  1.00  0.79           C  
ATOM   1065  CG  LEU A  72      -1.544   5.949   8.099  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72      -1.148   7.392   8.278  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72      -2.146   5.697   6.776  1.00  0.79           C  
ATOM   1068  H   LEU A  72      -1.375   4.065  10.273  1.00  0.79           H  
ATOM   1069  HA  LEU A  72      -1.173   3.248   7.545  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72       0.229   5.433   9.133  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72       0.309   5.282   7.370  1.00  0.79           H  
ATOM   1072  HG  LEU A  72      -2.268   5.698   8.852  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72      -2.026   8.026   8.177  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72      -0.720   7.519   9.272  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72      -0.413   7.664   7.541  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72      -3.041   6.311   6.654  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72      -1.423   5.940   6.003  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72      -2.414   4.644   6.710  1.00  0.79           H  
ATOM   1079  N   LYS A  73       1.579   2.896   9.358  1.00  0.84           N  
ATOM   1080  CA  LYS A  73       2.888   2.250   9.414  1.00  0.84           C  
ATOM   1081  C   LYS A  73       2.791   0.737   9.289  1.00  0.84           C  
ATOM   1082  O   LYS A  73       3.664   0.097   8.701  1.00  0.84           O  
ATOM   1083  CB  LYS A  73       3.633   2.693  10.671  1.00  0.84           C  
ATOM   1084  CG  LYS A  73       4.103   4.147  10.551  1.00  0.84           C  
ATOM   1085  CD  LYS A  73       4.804   4.689  11.780  1.00  0.84           C  
ATOM   1086  CE  LYS A  73       5.363   6.097  11.476  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73       6.004   6.752  12.658  1.00  0.84           N  
ATOM   1088  H   LYS A  73       1.262   3.429  10.170  1.00  0.84           H  
ATOM   1089  HA  LYS A  73       3.469   2.600   8.565  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73       2.967   2.614  11.535  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73       4.493   2.050  10.844  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73       4.777   4.228   9.700  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73       3.230   4.771  10.359  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73       4.091   4.757  12.606  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73       5.618   4.028  12.072  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73       6.111   5.994  10.692  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73       4.558   6.740  11.112  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73       6.366   7.678  12.406  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73       5.329   6.927  13.408  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73       6.758   6.194  13.006  1.00  0.84           H  
ATOM   1101  N   ALA A  74       1.708   0.165   9.813  1.00  0.90           N  
ATOM   1102  CA  ALA A  74       1.460  -1.265   9.734  1.00  0.90           C  
ATOM   1103  C   ALA A  74       1.386  -1.740   8.280  1.00  0.90           C  
ATOM   1104  O   ALA A  74       1.696  -2.900   7.993  1.00  0.90           O  
ATOM   1105  CB  ALA A  74       0.163  -1.612  10.457  1.00  0.90           C  
ATOM   1106  H   ALA A  74       1.039   0.742  10.323  1.00  0.90           H  
ATOM   1107  HA  ALA A  74       2.290  -1.778  10.216  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74      -0.008  -2.686  10.418  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74       0.234  -1.288  11.496  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74      -0.657  -1.099   9.984  1.00  0.90           H  
ATOM   1111  N   LYS A  75       0.890  -0.875   7.377  1.00  0.94           N  
ATOM   1112  CA  LYS A  75       0.714  -1.120   5.933  1.00  0.94           C  
ATOM   1113  C   LYS A  75      -0.225  -2.244   5.471  1.00  0.94           C  
ATOM   1114  O   LYS A  75      -1.090  -2.017   4.626  1.00  0.94           O  
ATOM   1115  CB  LYS A  75       2.059  -1.306   5.239  1.00  0.94           C  
ATOM   1116  CG  LYS A  75       2.868  -0.025   5.138  1.00  0.94           C  
ATOM   1117  CD  LYS A  75       4.144  -0.224   4.343  1.00  0.94           C  
ATOM   1118  CE  LYS A  75       4.876   1.092   4.168  1.00  0.94           C  
ATOM   1119  NZ  LYS A  75       6.104   0.949   3.348  1.00  0.94           N  
ATOM   1120  H   LYS A  75       0.692   0.075   7.690  1.00  0.94           H  
ATOM   1121  HA  LYS A  75       0.300  -0.200   5.528  1.00  0.94           H  
ATOM   1122 1HB  LYS A  75       2.657  -2.043   5.768  1.00  0.94           H  
ATOM   1123 2HB  LYS A  75       1.892  -1.678   4.245  1.00  0.94           H  
ATOM   1124 1HG  LYS A  75       2.266   0.738   4.661  1.00  0.94           H  
ATOM   1125 2HG  LYS A  75       3.122   0.323   6.140  1.00  0.94           H  
ATOM   1126 1HD  LYS A  75       4.793  -0.931   4.859  1.00  0.94           H  
ATOM   1127 2HD  LYS A  75       3.906  -0.622   3.359  1.00  0.94           H  
ATOM   1128 1HE  LYS A  75       4.209   1.801   3.670  1.00  0.94           H  
ATOM   1129 2HE  LYS A  75       5.146   1.488   5.146  1.00  0.94           H  
ATOM   1130 1HZ  LYS A  75       6.536   1.877   3.225  1.00  0.94           H  
ATOM   1131 2HZ  LYS A  75       6.756   0.320   3.771  1.00  0.94           H  
ATOM   1132 3HZ  LYS A  75       5.856   0.620   2.427  1.00  0.94           H  
ATOM   1133  N   GLY A  76      -0.029  -3.446   5.996  1.00  0.96           N  
ATOM   1134  CA  GLY A  76      -0.750  -4.645   5.582  1.00  0.96           C  
ATOM   1135  C   GLY A  76      -1.944  -5.024   6.457  1.00  0.96           C  
ATOM   1136  O   GLY A  76      -3.016  -4.414   6.398  1.00  0.96           O  
ATOM   1137  H   GLY A  76       0.690  -3.521   6.703  1.00  0.96           H  
ATOM   1138 1HA  GLY A  76      -1.091  -4.511   4.556  1.00  0.96           H  
ATOM   1139 2HA  GLY A  76      -0.049  -5.478   5.561  1.00  0.96           H  
ATOM   1140  N   ASP A  77      -1.792  -6.074   7.255  1.00  0.95           N  
ATOM   1141  CA  ASP A  77      -2.942  -6.546   8.008  1.00  0.95           C  
ATOM   1142  C   ASP A  77      -3.227  -5.701   9.238  1.00  0.95           C  
ATOM   1143  O   ASP A  77      -2.765  -5.971  10.345  1.00  0.95           O  
ATOM   1144  CB  ASP A  77      -2.757  -8.004   8.426  1.00  0.95           C  
ATOM   1145  CG  ASP A  77      -3.997  -8.600   9.120  1.00  0.95           C  
ATOM   1146  OD1 ASP A  77      -4.888  -7.856   9.506  1.00  0.95           O  
ATOM   1147  OD2 ASP A  77      -4.038  -9.802   9.262  1.00  0.95           O  
ATOM   1148  H   ASP A  77      -0.903  -6.548   7.319  1.00  0.95           H  
ATOM   1149  HA  ASP A  77      -3.816  -6.493   7.358  1.00  0.95           H  
ATOM   1150 1HB  ASP A  77      -2.527  -8.608   7.548  1.00  0.95           H  
ATOM   1151 2HB  ASP A  77      -1.909  -8.080   9.106  1.00  0.95           H  
ATOM   1152  N   HIS A  78      -4.074  -4.708   9.026  1.00  0.91           N  
ATOM   1153  CA  HIS A  78      -4.481  -3.757  10.047  1.00  0.91           C  
ATOM   1154  C   HIS A  78      -5.583  -4.322  10.950  1.00  0.91           C  
ATOM   1155  O   HIS A  78      -6.036  -3.641  11.870  1.00  0.91           O  
ATOM   1156  CB  HIS A  78      -5.066  -2.485   9.423  1.00  0.91           C  
ATOM   1157  CG  HIS A  78      -4.159  -1.621   8.636  1.00  0.91           C  
ATOM   1158  ND1 HIS A  78      -4.600  -0.450   8.032  1.00  0.91           N  
ATOM   1159  CD2 HIS A  78      -2.864  -1.734   8.316  1.00  0.91           C  
ATOM   1160  CE1 HIS A  78      -3.605   0.110   7.393  1.00  0.91           C  
ATOM   1161  NE2 HIS A  78      -2.549  -0.642   7.547  1.00  0.91           N  
ATOM   1162  H   HIS A  78      -4.364  -4.572   8.058  1.00  0.91           H  
ATOM   1163  HA  HIS A  78      -3.626  -3.493  10.669  1.00  0.91           H  
ATOM   1164 1HB  HIS A  78      -5.895  -2.770   8.764  1.00  0.91           H  
ATOM   1165 2HB  HIS A  78      -5.491  -1.882  10.209  1.00  0.91           H  
ATOM   1166  HD2 HIS A  78      -2.187  -2.538   8.606  1.00  0.91           H  
ATOM   1167  HE1 HIS A  78      -3.646   1.044   6.831  1.00  0.91           H  
ATOM   1168  HE2 HIS A  78      -1.641  -0.445   7.165  1.00  0.91           H  
ATOM   1169  N   ALA A  79      -6.054  -5.548  10.692  1.00  0.85           N  
ATOM   1170  CA  ALA A  79      -7.175  -6.099  11.456  1.00  0.85           C  
ATOM   1171  C   ALA A  79      -6.868  -6.185  12.940  1.00  0.85           C  
ATOM   1172  O   ALA A  79      -7.717  -5.914  13.790  1.00  0.85           O  
ATOM   1173  CB  ALA A  79      -7.529  -7.476  10.944  1.00  0.85           C  
ATOM   1174  H   ALA A  79      -5.615  -6.144   9.977  1.00  0.85           H  
ATOM   1175  HA  ALA A  79      -8.028  -5.435  11.321  1.00  0.85           H  
ATOM   1176 1HB  ALA A  79      -8.365  -7.854  11.495  1.00  0.85           H  
ATOM   1177 2HB  ALA A  79      -7.777  -7.423   9.886  1.00  0.85           H  
ATOM   1178 3HB  ALA A  79      -6.680  -8.144  11.080  1.00  0.85           H  
ATOM   1179  N   ALA A  80      -5.620  -6.495  13.265  1.00  0.80           N  
ATOM   1180  CA  ALA A  80      -5.183  -6.608  14.654  1.00  0.80           C  
ATOM   1181  C   ALA A  80      -5.326  -5.287  15.417  1.00  0.80           C  
ATOM   1182  O   ALA A  80      -5.331  -5.271  16.650  1.00  0.80           O  
ATOM   1183  CB  ALA A  80      -3.743  -7.068  14.704  1.00  0.80           C  
ATOM   1184  H   ALA A  80      -4.960  -6.686  12.517  1.00  0.80           H  
ATOM   1185  HA  ALA A  80      -5.813  -7.350  15.144  1.00  0.80           H  
ATOM   1186 1HB  ALA A  80      -3.434  -7.180  15.743  1.00  0.80           H  
ATOM   1187 2HB  ALA A  80      -3.647  -8.023  14.188  1.00  0.80           H  
ATOM   1188 3HB  ALA A  80      -3.112  -6.325  14.215  1.00  0.80           H  
ATOM   1189  N   LEU A  81      -5.362  -4.177  14.684  1.00  0.75           N  
ATOM   1190  CA  LEU A  81      -5.457  -2.852  15.252  1.00  0.75           C  
ATOM   1191  C   LEU A  81      -6.896  -2.316  15.162  1.00  0.75           C  
ATOM   1192  O   LEU A  81      -7.397  -1.665  16.084  1.00  0.75           O  
ATOM   1193  CB  LEU A  81      -4.491  -1.960  14.476  1.00  0.75           C  
ATOM   1194  CG  LEU A  81      -3.014  -2.372  14.544  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81      -2.180  -1.470  13.630  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81      -2.552  -2.267  15.974  1.00  0.75           C  
ATOM   1197  H   LEU A  81      -5.379  -4.246  13.673  1.00  0.75           H  
ATOM   1198  HA  LEU A  81      -5.161  -2.894  16.299  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81      -4.782  -1.998  13.434  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81      -4.582  -0.935  14.834  1.00  0.75           H  
ATOM   1201  HG  LEU A  81      -2.899  -3.400  14.202  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81      -1.132  -1.763  13.691  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81      -2.520  -1.579  12.606  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81      -2.285  -0.430  13.947  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81      -1.502  -2.559  16.043  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81      -2.659  -1.236  16.320  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81      -3.153  -2.924  16.603  1.00  0.75           H  
ATOM   1208  N   LEU A  82      -7.571  -2.617  14.051  1.00  0.73           N  
ATOM   1209  CA  LEU A  82      -8.921  -2.118  13.815  1.00  0.73           C  
ATOM   1210  C   LEU A  82     -10.015  -2.917  14.498  1.00  0.73           C  
ATOM   1211  O   LEU A  82     -11.065  -2.367  14.816  1.00  0.73           O  
ATOM   1212  CB  LEU A  82      -9.190  -2.039  12.325  1.00  0.73           C  
ATOM   1213  CG  LEU A  82      -8.332  -1.023  11.628  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82      -8.565  -1.050  10.165  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82      -8.649   0.320  12.193  1.00  0.73           C  
ATOM   1216  H   LEU A  82      -7.113  -3.164  13.328  1.00  0.73           H  
ATOM   1217  HA  LEU A  82      -8.964  -1.105  14.207  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82      -8.987  -3.015  11.880  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82     -10.238  -1.784  12.157  1.00  0.73           H  
ATOM   1220  HG  LEU A  82      -7.292  -1.262  11.794  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82      -7.927  -0.315   9.678  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82      -8.322  -2.042   9.787  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82      -9.608  -0.818   9.957  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82      -8.048   1.051  11.708  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82      -9.681   0.550  12.029  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82      -8.443   0.321  13.261  1.00  0.73           H  
ATOM   1227  N   LYS A  83      -9.811  -4.208  14.714  1.00  0.72           N  
ATOM   1228  CA  LYS A  83     -10.833  -4.995  15.379  1.00  0.72           C  
ATOM   1229  C   LYS A  83     -11.291  -4.360  16.712  1.00  0.72           C  
ATOM   1230  O   LYS A  83     -12.473  -4.033  16.828  1.00  0.72           O  
ATOM   1231  CB  LYS A  83     -10.382  -6.449  15.525  1.00  0.72           C  
ATOM   1232  CG  LYS A  83     -11.380  -7.355  16.182  1.00  0.72           C  
ATOM   1233  CD  LYS A  83     -10.863  -8.784  16.218  1.00  0.72           C  
ATOM   1234  CE  LYS A  83     -11.850  -9.718  16.898  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83     -11.347 -11.121  16.941  1.00  0.72           N  
ATOM   1236  H   LYS A  83      -8.954  -4.667  14.409  1.00  0.72           H  
ATOM   1237  HA  LYS A  83     -11.709  -5.012  14.735  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83     -10.211  -6.850  14.536  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83      -9.438  -6.534  16.022  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83     -11.562  -7.012  17.201  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83     -12.319  -7.323  15.632  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83     -10.687  -9.127  15.197  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83      -9.917  -8.809  16.758  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83     -12.025  -9.372  17.917  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83     -12.793  -9.696  16.351  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83     -12.028 -11.712  17.396  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83     -11.193 -11.452  15.999  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83     -10.478 -11.154  17.454  1.00  0.72           H  
ATOM   1249  N   PRO A  84     -10.425  -4.142  17.747  1.00  0.72           N  
ATOM   1250  CA  PRO A  84     -10.828  -3.533  19.007  1.00  0.72           C  
ATOM   1251  C   PRO A  84     -11.316  -2.099  18.837  1.00  0.72           C  
ATOM   1252  O   PRO A  84     -12.103  -1.606  19.656  1.00  0.72           O  
ATOM   1253  CB  PRO A  84      -9.544  -3.585  19.846  1.00  0.72           C  
ATOM   1254  CG  PRO A  84      -8.420  -3.684  18.836  1.00  0.72           C  
ATOM   1255  CD  PRO A  84      -8.980  -4.504  17.704  1.00  0.72           C  
ATOM   1256  HA  PRO A  84     -11.607  -4.155  19.465  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84      -9.470  -2.681  20.470  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84      -9.580  -4.444  20.531  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84      -8.116  -2.676  18.503  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84      -7.530  -4.146  19.288  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84      -8.472  -4.203  16.804  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84      -8.834  -5.563  17.931  1.00  0.72           H  
ATOM   1263  N   LEU A  85     -10.885  -1.423  17.765  1.00  0.73           N  
ATOM   1264  CA  LEU A  85     -11.356  -0.072  17.505  1.00  0.73           C  
ATOM   1265  C   LEU A  85     -12.825  -0.157  17.198  1.00  0.73           C  
ATOM   1266  O   LEU A  85     -13.640   0.533  17.819  1.00  0.73           O  
ATOM   1267  CB  LEU A  85     -10.632   0.576  16.315  1.00  0.73           C  
ATOM   1268  CG  LEU A  85     -10.974   2.043  15.989  1.00  0.73           C  
ATOM   1269  CD1 LEU A  85      -9.823   2.680  15.215  1.00  0.73           C  
ATOM   1270  CD2 LEU A  85     -12.261   2.088  15.158  1.00  0.73           C  
ATOM   1271  H   LEU A  85     -10.235  -1.847  17.115  1.00  0.73           H  
ATOM   1272  HA  LEU A  85     -11.212   0.536  18.395  1.00  0.73           H  
ATOM   1273 1HB  LEU A  85      -9.557   0.503  16.481  1.00  0.73           H  
ATOM   1274 2HB  LEU A  85     -10.867   0.010  15.426  1.00  0.73           H  
ATOM   1275  HG  LEU A  85     -11.106   2.598  16.905  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  85     -10.069   3.719  14.992  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  85      -8.910   2.642  15.813  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  85      -9.672   2.138  14.288  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  85     -12.489   3.107  14.930  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  85     -12.120   1.535  14.237  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  85     -13.081   1.657  15.714  1.00  0.73           H  
ATOM   1282  N   ALA A  86     -13.149  -1.007  16.215  1.00  0.74           N  
ATOM   1283  CA  ALA A  86     -14.510  -1.189  15.761  1.00  0.74           C  
ATOM   1284  C   ALA A  86     -15.383  -1.703  16.880  1.00  0.74           C  
ATOM   1285  O   ALA A  86     -16.516  -1.258  17.042  1.00  0.74           O  
ATOM   1286  CB  ALA A  86     -14.553  -2.160  14.598  1.00  0.74           C  
ATOM   1287  H   ALA A  86     -12.409  -1.549  15.769  1.00  0.74           H  
ATOM   1288  HA  ALA A  86     -14.885  -0.223  15.438  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86     -15.574  -2.282  14.250  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86     -13.933  -1.781  13.784  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86     -14.164  -3.120  14.934  1.00  0.74           H  
ATOM   1292  N   ASN A  87     -14.853  -2.606  17.702  1.00  0.75           N  
ATOM   1293  CA  ASN A  87     -15.656  -3.143  18.785  1.00  0.75           C  
ATOM   1294  C   ASN A  87     -16.029  -2.047  19.770  1.00  0.75           C  
ATOM   1295  O   ASN A  87     -17.189  -1.928  20.182  1.00  0.75           O  
ATOM   1296  CB  ASN A  87     -14.906  -4.231  19.523  1.00  0.75           C  
ATOM   1297  CG  ASN A  87     -14.747  -5.515  18.756  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87     -15.413  -5.780  17.756  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87     -13.874  -6.354  19.247  1.00  0.75           N  
ATOM   1300  H   ASN A  87     -13.908  -2.958  17.537  1.00  0.75           H  
ATOM   1301  HA  ASN A  87     -16.576  -3.548  18.375  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87     -13.919  -3.859  19.782  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87     -15.420  -4.447  20.457  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87     -13.746  -7.245  18.819  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87     -13.361  -6.114  20.069  1.00  0.75           H  
ATOM   1306  N   THR A  88     -15.051  -1.212  20.120  1.00  0.77           N  
ATOM   1307  CA  THR A  88     -15.262  -0.134  21.066  1.00  0.77           C  
ATOM   1308  C   THR A  88     -16.207   0.921  20.509  1.00  0.77           C  
ATOM   1309  O   THR A  88     -17.185   1.327  21.149  1.00  0.77           O  
ATOM   1310  CB  THR A  88     -13.923   0.545  21.398  1.00  0.77           C  
ATOM   1311  OG1 THR A  88     -13.020  -0.407  21.972  1.00  0.77           O  
ATOM   1312  CG2 THR A  88     -14.143   1.689  22.357  1.00  0.77           C  
ATOM   1313  H   THR A  88     -14.107  -1.344  19.749  1.00  0.77           H  
ATOM   1314  HA  THR A  88     -15.699  -0.548  21.975  1.00  0.77           H  
ATOM   1315  HB  THR A  88     -13.483   0.933  20.477  1.00  0.77           H  
ATOM   1316  HG1 THR A  88     -12.673  -0.983  21.248  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88     -13.193   2.175  22.568  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88     -14.811   2.381  21.899  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88     -14.571   1.332  23.276  1.00  0.77           H  
ATOM   1320  N   HIS A  89     -15.971   1.322  19.270  1.00  0.80           N  
ATOM   1321  CA  HIS A  89     -16.779   2.366  18.693  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -18.197   1.916  18.442  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -19.136   2.679  18.672  1.00  0.80           O  
ATOM   1324  CB  HIS A  89     -16.111   2.893  17.433  1.00  0.80           C  
ATOM   1325  CG  HIS A  89     -14.971   3.763  17.794  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89     -13.756   3.261  18.152  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89     -14.869   5.108  17.887  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89     -12.937   4.254  18.443  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89     -13.589   5.392  18.288  1.00  0.80           N  
ATOM   1330  H   HIS A  89     -15.186   0.939  18.744  1.00  0.80           H  
ATOM   1331  HA  HIS A  89     -16.826   3.194  19.389  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89     -15.738   2.056  16.834  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -16.818   3.443  16.827  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89     -13.532   2.269  18.195  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89     -15.571   5.913  17.709  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89     -11.914   4.053  18.752  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -18.375   0.677  18.014  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -19.700   0.166  17.753  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -20.521  -0.073  19.016  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -21.651   0.401  19.128  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -19.565  -1.131  17.028  1.00  0.84           C  
ATOM   1342  H   ALA A  90     -17.580   0.065  17.830  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -20.226   0.888  17.129  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -20.512  -1.511  16.802  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -19.018  -0.984  16.137  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -19.036  -1.813  17.681  1.00  0.84           H  
ATOM   1347  N   ASN A  91     -19.939  -0.778  19.992  1.00  0.89           N  
ATOM   1348  CA  ASN A  91     -20.676  -1.165  21.189  1.00  0.89           C  
ATOM   1349  C   ASN A  91     -20.701  -0.143  22.317  1.00  0.89           C  
ATOM   1350  O   ASN A  91     -21.687  -0.070  23.054  1.00  0.89           O  
ATOM   1351  CB  ASN A  91     -20.130  -2.467  21.735  1.00  0.89           C  
ATOM   1352  CG  ASN A  91     -20.470  -3.673  20.908  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91     -21.595  -4.185  20.976  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91     -19.533  -4.145  20.142  1.00  0.89           N  
ATOM   1355  H   ASN A  91     -18.977  -1.107  19.895  1.00  0.89           H  
ATOM   1356  HA  ASN A  91     -21.712  -1.329  20.895  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91     -19.048  -2.393  21.821  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91     -20.518  -2.616  22.741  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91     -19.712  -4.957  19.588  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91     -18.633  -3.691  20.120  1.00  0.89           H  
ATOM   1361  N   ILE A  92     -19.622   0.612  22.491  1.00  0.93           N  
ATOM   1362  CA  ILE A  92     -19.533   1.552  23.595  1.00  0.93           C  
ATOM   1363  C   ILE A  92     -19.902   2.964  23.180  1.00  0.93           C  
ATOM   1364  O   ILE A  92     -20.687   3.627  23.860  1.00  0.93           O  
ATOM   1365  CB  ILE A  92     -18.130   1.508  24.228  1.00  0.93           C  
ATOM   1366  CG1 ILE A  92     -17.911   0.115  24.835  1.00  0.93           C  
ATOM   1367  CG2 ILE A  92     -17.969   2.604  25.255  1.00  0.93           C  
ATOM   1368  CD1 ILE A  92     -16.509  -0.154  25.271  1.00  0.93           C  
ATOM   1369  H   ILE A  92     -18.825   0.549  21.862  1.00  0.93           H  
ATOM   1370  HA  ILE A  92     -20.239   1.240  24.362  1.00  0.93           H  
ATOM   1371  HB  ILE A  92     -17.382   1.653  23.471  1.00  0.93           H  
ATOM   1372 1HG1 ILE A  92     -18.565   0.008  25.698  1.00  0.93           H  
ATOM   1373 2HG1 ILE A  92     -18.185  -0.638  24.097  1.00  0.93           H  
ATOM   1374 1HG2 ILE A  92     -16.970   2.559  25.680  1.00  0.93           H  
ATOM   1375 2HG2 ILE A  92     -18.115   3.571  24.775  1.00  0.93           H  
ATOM   1376 3HG2 ILE A  92     -18.708   2.475  26.043  1.00  0.93           H  
ATOM   1377 1HD1 ILE A  92     -16.445  -1.156  25.690  1.00  0.93           H  
ATOM   1378 2HD1 ILE A  92     -15.850  -0.083  24.422  1.00  0.93           H  
ATOM   1379 3HD1 ILE A  92     -16.214   0.574  26.024  1.00  0.93           H  
ATOM   1380  N   HIS A  93     -19.349   3.432  22.065  1.00  0.95           N  
ATOM   1381  CA  HIS A  93     -19.616   4.814  21.676  1.00  0.95           C  
ATOM   1382  C   HIS A  93     -20.707   4.970  20.594  1.00  0.95           C  
ATOM   1383  O   HIS A  93     -21.231   6.066  20.392  1.00  0.95           O  
ATOM   1384  CB  HIS A  93     -18.330   5.463  21.181  1.00  0.95           C  
ATOM   1385  CG  HIS A  93     -17.234   5.462  22.165  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93     -17.300   6.127  23.370  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93     -16.016   4.907  22.107  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93     -16.165   5.955  24.023  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93     -15.368   5.217  23.277  1.00  0.95           N  
ATOM   1390  H   HIS A  93     -18.709   2.837  21.536  1.00  0.95           H  
ATOM   1391  HA  HIS A  93     -19.950   5.371  22.549  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93     -17.985   4.943  20.298  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93     -18.531   6.497  20.908  1.00  0.95           H  
ATOM   1394  HD2 HIS A  93     -15.628   4.327  21.274  1.00  0.95           H  
ATOM   1395  HE1 HIS A  93     -15.928   6.358  25.007  1.00  0.95           H  
ATOM   1396  HE2 HIS A  93     -14.431   4.931  23.518  1.00  0.95           H  
ATOM   1397  N   LYS A  94     -21.060   3.880  19.915  1.00  0.96           N  
ATOM   1398  CA  LYS A  94     -22.060   3.871  18.839  1.00  0.96           C  
ATOM   1399  C   LYS A  94     -21.765   4.899  17.746  1.00  0.96           C  
ATOM   1400  O   LYS A  94     -22.646   5.641  17.301  1.00  0.96           O  
ATOM   1401  CB  LYS A  94     -23.465   4.051  19.413  1.00  0.96           C  
ATOM   1402  CG  LYS A  94     -23.862   2.916  20.355  1.00  0.96           C  
ATOM   1403  CD  LYS A  94     -25.285   3.055  20.859  1.00  0.96           C  
ATOM   1404  CE  LYS A  94     -25.634   1.912  21.805  1.00  0.96           C  
ATOM   1405  NZ  LYS A  94     -27.017   2.041  22.346  1.00  0.96           N  
ATOM   1406  H   LYS A  94     -20.584   3.010  20.117  1.00  0.96           H  
ATOM   1407  HA  LYS A  94     -22.023   2.887  18.366  1.00  0.96           H  
ATOM   1408 1HB  LYS A  94     -23.529   4.991  19.959  1.00  0.96           H  
ATOM   1409 2HB  LYS A  94     -24.188   4.089  18.601  1.00  0.96           H  
ATOM   1410 1HG  LYS A  94     -23.755   1.962  19.830  1.00  0.96           H  
ATOM   1411 2HG  LYS A  94     -23.182   2.905  21.209  1.00  0.96           H  
ATOM   1412 1HD  LYS A  94     -25.395   4.004  21.386  1.00  0.96           H  
ATOM   1413 2HD  LYS A  94     -25.973   3.042  20.015  1.00  0.96           H  
ATOM   1414 1HE  LYS A  94     -25.550   0.967  21.266  1.00  0.96           H  
ATOM   1415 2HE  LYS A  94     -24.926   1.907  22.635  1.00  0.96           H  
ATOM   1416 1HZ  LYS A  94     -27.210   1.267  22.966  1.00  0.96           H  
ATOM   1417 2HZ  LYS A  94     -27.099   2.909  22.857  1.00  0.96           H  
ATOM   1418 3HZ  LYS A  94     -27.680   2.035  21.585  1.00  0.96           H  
ATOM   1419  N   VAL A  95     -20.513   4.925  17.312  1.00  0.94           N  
ATOM   1420  CA  VAL A  95     -20.078   5.857  16.282  1.00  0.94           C  
ATOM   1421  C   VAL A  95     -20.227   5.279  14.881  1.00  0.94           C  
ATOM   1422  O   VAL A  95     -19.671   4.233  14.559  1.00  0.94           O  
ATOM   1423  CB  VAL A  95     -18.620   6.241  16.528  1.00  0.94           C  
ATOM   1424  CG1 VAL A  95     -18.115   7.172  15.448  1.00  0.94           C  
ATOM   1425  CG2 VAL A  95     -18.534   6.867  17.885  1.00  0.94           C  
ATOM   1426  H   VAL A  95     -19.866   4.260  17.734  1.00  0.94           H  
ATOM   1427  HA  VAL A  95     -20.689   6.758  16.356  1.00  0.94           H  
ATOM   1428  HB  VAL A  95     -18.009   5.351  16.499  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  95     -17.072   7.423  15.641  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  95     -18.196   6.680  14.478  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  95     -18.710   8.076  15.446  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  95     -17.511   7.135  18.119  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  95     -19.151   7.748  17.925  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  95     -18.897   6.156  18.590  1.00  0.94           H  
ATOM   1435  N   ALA A  96     -20.990   5.976  14.051  1.00  0.91           N  
ATOM   1436  CA  ALA A  96     -21.261   5.556  12.681  1.00  0.91           C  
ATOM   1437  C   ALA A  96     -20.008   5.546  11.817  1.00  0.91           C  
ATOM   1438  O   ALA A  96     -19.132   6.406  11.947  1.00  0.91           O  
ATOM   1439  CB  ALA A  96     -22.295   6.472  12.039  1.00  0.91           C  
ATOM   1440  H   ALA A  96     -21.420   6.821  14.398  1.00  0.91           H  
ATOM   1441  HA  ALA A  96     -21.655   4.540  12.718  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96     -22.513   6.124  11.030  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96     -23.209   6.458  12.633  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96     -21.907   7.488  11.994  1.00  0.91           H  
ATOM   1445  N   LEU A  97     -19.979   4.647  10.841  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -18.878   4.612   9.884  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -18.741   5.962   9.190  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -17.644   6.375   8.807  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -19.118   3.584   8.804  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -17.920   3.306   7.944  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97     -16.817   2.632   8.831  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -18.360   2.488   6.780  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -20.718   3.960  10.775  1.00  0.86           H  
ATOM   1454  HA  LEU A  97     -17.953   4.389  10.410  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -19.426   2.648   9.264  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -19.921   3.934   8.153  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -17.506   4.242   7.568  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97     -15.934   2.412   8.248  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97     -16.547   3.295   9.654  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -17.204   1.700   9.232  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -17.510   2.283   6.130  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -18.789   1.557   7.141  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -19.116   3.037   6.225  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -19.868   6.646   9.017  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -19.902   7.934   8.359  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -19.027   8.941   9.097  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -18.452   9.834   8.477  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -21.326   8.431   8.270  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -22.130   7.664   7.262  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -21.577   7.001   6.375  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -23.430   7.734   7.382  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -20.729   6.248   9.359  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -19.503   7.823   7.355  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -21.802   8.344   9.248  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -21.328   9.487   7.999  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -24.020   7.242   6.740  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -23.836   8.279   8.114  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -18.899   8.795  10.414  1.00  0.78           N  
ATOM   1479  CA  ASN A  99     -18.101   9.718  11.191  1.00  0.78           C  
ATOM   1480  C   ASN A  99     -16.638   9.443  10.917  1.00  0.78           C  
ATOM   1481  O   ASN A  99     -15.821  10.359  10.890  1.00  0.78           O  
ATOM   1482  CB  ASN A  99     -18.473   9.595  12.636  1.00  0.78           C  
ATOM   1483  CG  ASN A  99     -19.833  10.160  12.838  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -20.223  11.137  12.188  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99     -20.590   9.547  13.678  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -19.328   8.009  10.894  1.00  0.78           H  
ATOM   1487  HA  ASN A  99     -18.316  10.733  10.861  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99     -18.462   8.559  12.931  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99     -17.756  10.131  13.256  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -21.523   9.874  13.838  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99     -20.241   8.749  14.169  1.00  0.78           H  
ATOM   1492  N   PHE A 100     -16.309   8.185  10.629  1.00  0.75           N  
ATOM   1493  CA  PHE A 100     -14.923   7.855  10.292  1.00  0.75           C  
ATOM   1494  C   PHE A 100     -14.596   8.439   8.927  1.00  0.75           C  
ATOM   1495  O   PHE A 100     -13.482   8.928   8.676  1.00  0.75           O  
ATOM   1496  CB  PHE A 100     -14.697   6.349  10.352  1.00  0.75           C  
ATOM   1497  CG  PHE A 100     -14.558   5.929  11.740  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100     -15.652   5.560  12.495  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100     -13.306   5.927  12.317  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100     -15.480   5.204  13.808  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100     -13.138   5.565  13.614  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100     -14.222   5.205  14.358  1.00  0.75           C  
ATOM   1503  H   PHE A 100     -17.038   7.463  10.685  1.00  0.75           H  
ATOM   1504  HA  PHE A 100     -14.266   8.318  11.025  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100     -15.526   5.814   9.905  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100     -13.792   6.082   9.811  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100     -16.649   5.571  12.048  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100     -12.444   6.224  11.718  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100     -16.339   4.923  14.417  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100     -12.143   5.565  14.062  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100     -14.076   4.922  15.378  1.00  0.75           H  
ATOM   1512  N   ARG A 101     -15.595   8.446   8.050  1.00  0.72           N  
ATOM   1513  CA  ARG A 101     -15.415   9.057   6.747  1.00  0.72           C  
ATOM   1514  C   ARG A 101     -15.222  10.578   6.919  1.00  0.72           C  
ATOM   1515  O   ARG A 101     -14.359  11.168   6.267  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -16.596   8.734   5.839  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -16.667   7.269   5.407  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -17.887   6.946   4.637  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -17.905   5.545   4.228  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -18.962   4.926   3.667  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -20.076   5.592   3.458  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -18.881   3.651   3.324  1.00  0.72           N  
ATOM   1523  H   ARG A 101     -16.478   7.994   8.298  1.00  0.72           H  
ATOM   1524  HA  ARG A 101     -14.516   8.647   6.292  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -17.521   8.980   6.337  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -16.539   9.344   4.940  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -15.828   7.056   4.760  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -16.630   6.625   6.291  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -18.767   7.131   5.248  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -17.931   7.565   3.742  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -17.066   5.002   4.377  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -20.137   6.569   3.716  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -20.869   5.130   3.038  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -18.026   3.137   3.479  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -19.675   3.191   2.902  1.00  0.72           H  
ATOM   1536  N   LEU A 102     -15.974  11.207   7.846  1.00  0.69           N  
ATOM   1537  CA  LEU A 102     -15.813  12.645   8.093  1.00  0.69           C  
ATOM   1538  C   LEU A 102     -14.461  12.971   8.735  1.00  0.69           C  
ATOM   1539  O   LEU A 102     -13.804  13.944   8.364  1.00  0.69           O  
ATOM   1540  CB  LEU A 102     -16.905  13.187   9.014  1.00  0.69           C  
ATOM   1541  CG  LEU A 102     -18.319  13.210   8.481  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102     -19.255  13.690   9.596  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102     -18.371  14.086   7.285  1.00  0.69           C  
ATOM   1544  H   LEU A 102     -16.696  10.685   8.342  1.00  0.69           H  
ATOM   1545  HA  LEU A 102     -15.873  13.165   7.138  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102     -16.905  12.599   9.928  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102     -16.650  14.210   9.268  1.00  0.69           H  
ATOM   1548  HG  LEU A 102     -18.625  12.215   8.198  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102     -20.280  13.705   9.231  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102     -19.184  13.012  10.446  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102     -18.965  14.688   9.907  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102     -19.387  14.115   6.893  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102     -18.066  15.060   7.569  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102     -17.696  13.701   6.522  1.00  0.69           H  
ATOM   1555  N   ILE A 103     -13.996  12.119   9.659  1.00  0.67           N  
ATOM   1556  CA  ILE A 103     -12.697  12.361  10.289  1.00  0.67           C  
ATOM   1557  C   ILE A 103     -11.640  12.329   9.212  1.00  0.67           C  
ATOM   1558  O   ILE A 103     -10.760  13.192   9.174  1.00  0.67           O  
ATOM   1559  CB  ILE A 103     -12.338  11.303  11.360  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103     -13.243  11.438  12.591  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103     -10.850  11.470  11.763  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103     -13.169  10.252  13.548  1.00  0.67           C  
ATOM   1563  H   ILE A 103     -14.568  11.333   9.958  1.00  0.67           H  
ATOM   1564  HA  ILE A 103     -12.700  13.344  10.750  1.00  0.67           H  
ATOM   1565  HB  ILE A 103     -12.494  10.306  10.949  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103     -12.942  12.318  13.136  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103     -14.267  11.570  12.267  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103     -10.586  10.719  12.506  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103     -10.218  11.346  10.882  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103     -10.696  12.465  12.181  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103     -13.828  10.431  14.395  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103     -13.484   9.347  13.031  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103     -12.147  10.132  13.901  1.00  0.67           H  
ATOM   1574  N   THR A 104     -11.746  11.342   8.327  1.00  0.66           N  
ATOM   1575  CA  THR A 104     -10.834  11.175   7.219  1.00  0.66           C  
ATOM   1576  C   THR A 104     -10.848  12.364   6.270  1.00  0.66           C  
ATOM   1577  O   THR A 104      -9.789  12.854   5.876  1.00  0.66           O  
ATOM   1578  CB  THR A 104     -11.186   9.913   6.450  1.00  0.66           C  
ATOM   1579  OG1 THR A 104     -11.037   8.793   7.326  1.00  0.66           O  
ATOM   1580  CG2 THR A 104     -10.298   9.791   5.251  1.00  0.66           C  
ATOM   1581  H   THR A 104     -12.492  10.653   8.435  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -9.828  11.066   7.620  1.00  0.66           H  
ATOM   1583  HB  THR A 104     -12.213   9.957   6.121  1.00  0.66           H  
ATOM   1584  HG1 THR A 104     -11.779   8.811   7.982  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104     -10.553   8.885   4.702  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104     -10.441  10.658   4.606  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -9.273   9.755   5.577  1.00  0.66           H  
ATOM   1588  N   GLU A 105     -12.029  12.864   5.907  1.00  0.65           N  
ATOM   1589  CA  GLU A 105     -12.068  13.997   4.991  1.00  0.65           C  
ATOM   1590  C   GLU A 105     -11.353  15.198   5.607  1.00  0.65           C  
ATOM   1591  O   GLU A 105     -10.580  15.889   4.930  1.00  0.65           O  
ATOM   1592  CB  GLU A 105     -13.519  14.362   4.657  1.00  0.65           C  
ATOM   1593  CG  GLU A 105     -13.682  15.513   3.659  1.00  0.65           C  
ATOM   1594  CD  GLU A 105     -13.190  15.154   2.290  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105     -13.136  13.984   1.996  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105     -12.853  16.037   1.528  1.00  0.65           O  
ATOM   1597  H   GLU A 105     -12.893  12.428   6.232  1.00  0.65           H  
ATOM   1598  HA  GLU A 105     -11.549  13.721   4.073  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105     -14.029  13.486   4.254  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105     -14.038  14.641   5.577  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105     -14.734  15.788   3.601  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105     -13.128  16.369   4.024  1.00  0.65           H  
ATOM   1603  N   VAL A 106     -11.571  15.416   6.904  1.00  0.64           N  
ATOM   1604  CA  VAL A 106     -10.933  16.524   7.585  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -9.431  16.296   7.682  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -8.645  17.216   7.459  1.00  0.64           O  
ATOM   1607  CB  VAL A 106     -11.515  16.734   8.971  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106     -10.707  17.783   9.670  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106     -12.984  17.177   8.879  1.00  0.64           C  
ATOM   1610  H   VAL A 106     -12.220  14.814   7.417  1.00  0.64           H  
ATOM   1611  HA  VAL A 106     -11.108  17.425   7.008  1.00  0.64           H  
ATOM   1612  HB  VAL A 106     -11.446  15.801   9.539  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106     -11.113  17.923  10.653  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -9.671  17.466   9.739  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106     -10.764  18.713   9.113  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106     -13.373  17.321   9.879  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106     -13.054  18.114   8.324  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106     -13.566  16.414   8.371  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -9.029  15.072   8.018  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -7.624  14.714   8.120  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -6.899  15.034   6.834  1.00  0.64           C  
ATOM   1622  O   LEU A 107      -5.841  15.658   6.862  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -7.481  13.224   8.400  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -6.090  12.661   8.478  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -5.344  13.296   9.646  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -6.224  11.155   8.612  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -9.724  14.357   8.219  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -7.175  15.284   8.930  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -7.989  13.004   9.340  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -7.992  12.685   7.614  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -5.543  12.895   7.567  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -4.338  12.892   9.711  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -5.289  14.376   9.499  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -5.887  13.078  10.558  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -5.246  10.689   8.669  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -6.787  10.947   9.509  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -6.763  10.762   7.748  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -7.471  14.638   5.695  1.00  0.65           N  
ATOM   1639  CA  VAL A 108      -6.819  14.902   4.424  1.00  0.65           C  
ATOM   1640  C   VAL A 108      -6.681  16.405   4.216  1.00  0.65           C  
ATOM   1641  O   VAL A 108      -5.617  16.874   3.810  1.00  0.65           O  
ATOM   1642  CB  VAL A 108      -7.588  14.277   3.240  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108      -6.966  14.745   1.899  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108      -7.540  12.749   3.349  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -8.356  14.126   5.724  1.00  0.65           H  
ATOM   1646  HA  VAL A 108      -5.823  14.462   4.454  1.00  0.65           H  
ATOM   1647  HB  VAL A 108      -8.632  14.616   3.271  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108      -7.520  14.308   1.069  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108      -7.014  15.834   1.834  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108      -5.928  14.425   1.846  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108      -8.087  12.305   2.523  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108      -6.520  12.434   3.318  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -7.983  12.433   4.286  1.00  0.65           H  
ATOM   1654  N   LYS A 109      -7.736  17.178   4.518  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -7.626  18.627   4.369  1.00  0.66           C  
ATOM   1656  C   LYS A 109      -6.531  19.209   5.268  1.00  0.66           C  
ATOM   1657  O   LYS A 109      -5.734  20.040   4.821  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -8.963  19.309   4.697  1.00  0.66           C  
ATOM   1659  CG  LYS A 109     -10.051  19.117   3.646  1.00  0.66           C  
ATOM   1660  CD  LYS A 109     -11.293  20.003   3.913  1.00  0.66           C  
ATOM   1661  CE  LYS A 109     -12.152  19.458   5.064  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109     -13.474  20.170   5.179  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -8.613  16.759   4.836  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -7.366  18.847   3.335  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -9.345  18.915   5.639  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -8.803  20.377   4.832  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -9.649  19.358   2.663  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109     -10.362  18.071   3.640  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109     -10.975  21.016   4.162  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109     -11.907  20.043   3.015  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109     -12.335  18.404   4.884  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109     -11.614  19.565   6.006  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109     -14.038  19.788   5.943  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109     -13.391  21.166   5.393  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109     -13.988  20.067   4.324  1.00  0.66           H  
ATOM   1676  N   VAL A 110      -6.436  18.735   6.512  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      -5.412  19.249   7.413  1.00  0.68           C  
ATOM   1678  C   VAL A 110      -4.028  18.876   6.923  1.00  0.68           C  
ATOM   1679  O   VAL A 110      -3.131  19.725   6.890  1.00  0.68           O  
ATOM   1680  CB  VAL A 110      -5.616  18.746   8.854  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110      -4.417  19.140   9.733  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      -6.885  19.376   9.416  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -7.106  18.039   6.839  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      -5.489  20.337   7.429  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -5.701  17.656   8.852  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110      -4.577  18.782  10.751  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110      -3.506  18.695   9.332  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110      -4.318  20.227   9.744  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -7.046  19.044  10.431  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      -6.770  20.457   9.406  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      -7.734  19.096   8.804  1.00  0.68           H  
ATOM   1692  N   MET A 111      -3.852  17.621   6.518  1.00  0.72           N  
ATOM   1693  CA  MET A 111      -2.565  17.192   6.021  1.00  0.72           C  
ATOM   1694  C   MET A 111      -2.192  17.970   4.782  1.00  0.72           C  
ATOM   1695  O   MET A 111      -1.040  18.343   4.615  1.00  0.72           O  
ATOM   1696  CB  MET A 111      -2.552  15.699   5.740  1.00  0.72           C  
ATOM   1697  CG  MET A 111      -2.625  14.863   6.988  1.00  0.72           C  
ATOM   1698  SD  MET A 111      -2.654  13.139   6.647  1.00  0.72           S  
ATOM   1699  CE  MET A 111      -0.971  13.032   6.101  1.00  0.72           C  
ATOM   1700  H   MET A 111      -4.623  16.959   6.560  1.00  0.72           H  
ATOM   1701  HA  MET A 111      -1.816  17.402   6.783  1.00  0.72           H  
ATOM   1702 1HB  MET A 111      -3.409  15.447   5.113  1.00  0.72           H  
ATOM   1703 2HB  MET A 111      -1.647  15.434   5.193  1.00  0.72           H  
ATOM   1704 1HG  MET A 111      -1.761  15.081   7.579  1.00  0.72           H  
ATOM   1705 2HG  MET A 111      -3.509  15.122   7.563  1.00  0.72           H  
ATOM   1706 1HE  MET A 111      -0.741  12.011   5.804  1.00  0.72           H  
ATOM   1707 2HE  MET A 111      -0.829  13.697   5.258  1.00  0.72           H  
ATOM   1708 3HE  MET A 111      -0.314  13.339   6.903  1.00  0.72           H  
ATOM   1709  N   ALA A 112      -3.148  18.254   3.904  1.00  0.77           N  
ATOM   1710  CA  ALA A 112      -2.803  19.020   2.722  1.00  0.77           C  
ATOM   1711  C   ALA A 112      -2.278  20.406   3.107  1.00  0.77           C  
ATOM   1712  O   ALA A 112      -1.237  20.852   2.609  1.00  0.77           O  
ATOM   1713  CB  ALA A 112      -4.022  19.149   1.823  1.00  0.77           C  
ATOM   1714  H   ALA A 112      -4.103  17.923   4.038  1.00  0.77           H  
ATOM   1715  HA  ALA A 112      -2.015  18.498   2.195  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112      -3.757  19.707   0.929  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112      -4.373  18.154   1.546  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112      -4.813  19.673   2.360  1.00  0.77           H  
ATOM   1719  N   GLU A 113      -2.932  21.048   4.077  1.00  0.82           N  
ATOM   1720  CA  GLU A 113      -2.519  22.377   4.521  1.00  0.82           C  
ATOM   1721  C   GLU A 113      -1.154  22.388   5.217  1.00  0.82           C  
ATOM   1722  O   GLU A 113      -0.397  23.353   5.089  1.00  0.82           O  
ATOM   1723  CB  GLU A 113      -3.580  22.982   5.449  1.00  0.82           C  
ATOM   1724  CG  GLU A 113      -4.906  23.379   4.757  1.00  0.82           C  
ATOM   1725  CD  GLU A 113      -4.764  24.518   3.764  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113      -4.241  25.542   4.138  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113      -5.182  24.365   2.637  1.00  0.82           O  
ATOM   1728  H   GLU A 113      -3.774  20.628   4.478  1.00  0.82           H  
ATOM   1729  HA  GLU A 113      -2.444  23.012   3.639  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113      -3.824  22.258   6.231  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113      -3.174  23.865   5.941  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113      -5.291  22.509   4.228  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113      -5.633  23.652   5.522  1.00  0.82           H  
ATOM   1734  N   LYS A 114      -0.838  21.323   5.955  1.00  0.89           N  
ATOM   1735  CA  LYS A 114       0.413  21.270   6.707  1.00  0.89           C  
ATOM   1736  C   LYS A 114       1.589  20.638   5.948  1.00  0.89           C  
ATOM   1737  O   LYS A 114       2.741  21.026   6.152  1.00  0.89           O  
ATOM   1738  CB  LYS A 114       0.168  20.510   8.012  1.00  0.89           C  
ATOM   1739  CG  LYS A 114      -0.832  21.191   8.931  1.00  0.89           C  
ATOM   1740  CD  LYS A 114      -0.252  22.457   9.538  1.00  0.89           C  
ATOM   1741  CE  LYS A 114      -1.297  23.221  10.340  1.00  0.89           C  
ATOM   1742  NZ  LYS A 114      -1.874  22.415  11.426  1.00  0.89           N  
ATOM   1743  H   LYS A 114      -1.517  20.565   6.040  1.00  0.89           H  
ATOM   1744  HA  LYS A 114       0.696  22.291   6.954  1.00  0.89           H  
ATOM   1745 1HB  LYS A 114      -0.221  19.514   7.780  1.00  0.89           H  
ATOM   1746 2HB  LYS A 114       1.105  20.382   8.549  1.00  0.89           H  
ATOM   1747 1HG  LYS A 114      -1.733  21.445   8.365  1.00  0.89           H  
ATOM   1748 2HG  LYS A 114      -1.117  20.507   9.731  1.00  0.89           H  
ATOM   1749 1HD  LYS A 114       0.577  22.195  10.196  1.00  0.89           H  
ATOM   1750 2HD  LYS A 114       0.122  23.100   8.741  1.00  0.89           H  
ATOM   1751 1HE  LYS A 114      -0.835  24.107  10.769  1.00  0.89           H  
ATOM   1752 2HE  LYS A 114      -2.105  23.529   9.672  1.00  0.89           H  
ATOM   1753 1HZ  LYS A 114      -2.585  22.972  11.919  1.00  0.89           H  
ATOM   1754 2HZ  LYS A 114      -2.341  21.608  11.032  1.00  0.89           H  
ATOM   1755 3HZ  LYS A 114      -1.169  22.120  12.074  1.00  0.89           H  
ATOM   1756  N   ALA A 115       1.309  19.652   5.099  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       2.336  18.933   4.354  1.00  0.95           C  
ATOM   1758  C   ALA A 115       2.603  19.501   2.950  1.00  0.95           C  
ATOM   1759  O   ALA A 115       3.688  19.288   2.409  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       1.959  17.475   4.238  1.00  0.95           C  
ATOM   1761  H   ALA A 115       0.349  19.365   4.972  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       3.264  19.005   4.920  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       2.755  16.948   3.721  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       1.819  17.045   5.231  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       1.044  17.390   3.684  1.00  0.95           H  
ATOM   1766  N   GLY A 116       1.632  20.198   2.332  1.00  1.00           N  
ATOM   1767  CA  GLY A 116       1.838  20.698   0.967  1.00  1.00           C  
ATOM   1768  C   GLY A 116       1.561  19.647  -0.118  1.00  1.00           C  
ATOM   1769  O   GLY A 116       2.097  19.720  -1.225  1.00  1.00           O  
ATOM   1770  H   GLY A 116       0.730  20.382   2.771  1.00  1.00           H  
ATOM   1771 1HA  GLY A 116       1.181  21.555   0.809  1.00  1.00           H  
ATOM   1772 2HA  GLY A 116       2.858  21.063   0.869  1.00  1.00           H  
ATOM   1773  N   LEU A 117       0.737  18.663   0.213  1.00  1.02           N  
ATOM   1774  CA  LEU A 117       0.385  17.570  -0.694  1.00  1.02           C  
ATOM   1775  C   LEU A 117      -0.311  17.992  -1.978  1.00  1.02           C  
ATOM   1776  O   LEU A 117      -1.295  18.740  -1.955  1.00  1.02           O  
ATOM   1777  CB  LEU A 117      -0.571  16.637   0.038  1.00  1.02           C  
ATOM   1778  CG  LEU A 117       0.001  15.860   1.111  1.00  1.02           C  
ATOM   1779  CD1 LEU A 117      -1.095  15.282   1.944  1.00  1.02           C  
ATOM   1780  CD2 LEU A 117       0.777  14.776   0.475  1.00  1.02           C  
ATOM   1781  H   LEU A 117       0.340  18.682   1.142  1.00  1.02           H  
ATOM   1782  HA  LEU A 117       1.302  17.040  -0.954  1.00  1.02           H  
ATOM   1783 1HB  LEU A 117      -1.393  17.215   0.430  1.00  1.02           H  
ATOM   1784 2HB  LEU A 117      -0.973  15.931  -0.695  1.00  1.02           H  
ATOM   1785  HG  LEU A 117       0.641  16.470   1.722  1.00  1.02           H  
ATOM   1786 1HD1 LEU A 117      -0.671  14.677   2.731  1.00  1.02           H  
ATOM   1787 2HD1 LEU A 117      -1.682  16.079   2.387  1.00  1.02           H  
ATOM   1788 3HD1 LEU A 117      -1.731  14.678   1.314  1.00  1.02           H  
ATOM   1789 1HD2 LEU A 117       1.205  14.160   1.194  1.00  1.02           H  
ATOM   1790 2HD2 LEU A 117       0.105  14.190  -0.122  1.00  1.02           H  
ATOM   1791 3HD2 LEU A 117       1.559  15.201  -0.152  1.00  1.02           H  
ATOM   1792  N   ASP A 118       0.157  17.430  -3.091  1.00  1.03           N  
ATOM   1793  CA  ASP A 118      -0.450  17.655  -4.393  1.00  1.03           C  
ATOM   1794  C   ASP A 118      -1.586  16.668  -4.604  1.00  1.03           C  
ATOM   1795  O   ASP A 118      -1.891  15.889  -3.699  1.00  1.03           O  
ATOM   1796  CB  ASP A 118       0.609  17.547  -5.498  1.00  1.03           C  
ATOM   1797  CG  ASP A 118       1.219  16.149  -5.657  1.00  1.03           C  
ATOM   1798  OD1 ASP A 118       0.675  15.197  -5.118  1.00  1.03           O  
ATOM   1799  OD2 ASP A 118       2.222  16.044  -6.321  1.00  1.03           O  
ATOM   1800  H   ASP A 118       0.976  16.843  -3.028  1.00  1.03           H  
ATOM   1801  HA  ASP A 118      -0.864  18.665  -4.415  1.00  1.03           H  
ATOM   1802 1HB  ASP A 118       0.177  17.849  -6.449  1.00  1.03           H  
ATOM   1803 2HB  ASP A 118       1.418  18.248  -5.280  1.00  1.03           H  
ATOM   1804  N   ALA A 119      -2.203  16.680  -5.790  1.00  1.00           N  
ATOM   1805  CA  ALA A 119      -3.330  15.790  -6.061  1.00  1.00           C  
ATOM   1806  C   ALA A 119      -2.972  14.307  -5.958  1.00  1.00           C  
ATOM   1807  O   ALA A 119      -3.794  13.499  -5.525  1.00  1.00           O  
ATOM   1808  CB  ALA A 119      -3.879  16.065  -7.445  1.00  1.00           C  
ATOM   1809  H   ALA A 119      -1.903  17.328  -6.502  1.00  1.00           H  
ATOM   1810  HA  ALA A 119      -4.102  16.001  -5.321  1.00  1.00           H  
ATOM   1811 1HB  ALA A 119      -4.743  15.426  -7.625  1.00  1.00           H  
ATOM   1812 2HB  ALA A 119      -4.178  17.109  -7.519  1.00  1.00           H  
ATOM   1813 3HB  ALA A 119      -3.112  15.852  -8.187  1.00  1.00           H  
ATOM   1814  N   ALA A 120      -1.768  13.923  -6.397  1.00  0.95           N  
ATOM   1815  CA  ALA A 120      -1.382  12.516  -6.330  1.00  0.95           C  
ATOM   1816  C   ALA A 120      -1.299  12.089  -4.882  1.00  0.95           C  
ATOM   1817  O   ALA A 120      -1.756  11.004  -4.501  1.00  0.95           O  
ATOM   1818  CB  ALA A 120      -0.046  12.290  -7.011  1.00  0.95           C  
ATOM   1819  H   ALA A 120      -1.102  14.612  -6.728  1.00  0.95           H  
ATOM   1820  HA  ALA A 120      -2.150  11.921  -6.824  1.00  0.95           H  
ATOM   1821 1HB  ALA A 120       0.220  11.237  -6.952  1.00  0.95           H  
ATOM   1822 2HB  ALA A 120      -0.114  12.592  -8.053  1.00  0.95           H  
ATOM   1823 3HB  ALA A 120       0.718  12.890  -6.507  1.00  0.95           H  
ATOM   1824  N   GLY A 121      -0.737  12.988  -4.079  1.00  0.90           N  
ATOM   1825  CA  GLY A 121      -0.571  12.811  -2.658  1.00  0.90           C  
ATOM   1826  C   GLY A 121      -1.920  12.648  -1.992  1.00  0.90           C  
ATOM   1827  O   GLY A 121      -2.178  11.634  -1.349  1.00  0.90           O  
ATOM   1828  H   GLY A 121      -0.379  13.855  -4.494  1.00  0.90           H  
ATOM   1829 1HA  GLY A 121       0.058  11.943  -2.460  1.00  0.90           H  
ATOM   1830 2HA  GLY A 121      -0.064  13.689  -2.269  1.00  0.90           H  
ATOM   1831  N   GLN A 122      -2.811  13.620  -2.189  1.00  0.84           N  
ATOM   1832  CA  GLN A 122      -4.124  13.574  -1.556  1.00  0.84           C  
ATOM   1833  C   GLN A 122      -4.888  12.341  -2.030  1.00  0.84           C  
ATOM   1834  O   GLN A 122      -5.603  11.704  -1.253  1.00  0.84           O  
ATOM   1835  CB  GLN A 122      -4.898  14.859  -1.846  1.00  0.84           C  
ATOM   1836  CG  GLN A 122      -4.299  16.097  -1.145  1.00  0.84           C  
ATOM   1837  CD  GLN A 122      -5.052  17.385  -1.453  1.00  0.84           C  
ATOM   1838  OE1 GLN A 122      -6.290  17.386  -1.504  1.00  0.84           O  
ATOM   1839  NE2 GLN A 122      -4.329  18.485  -1.676  1.00  0.84           N  
ATOM   1840  H   GLN A 122      -2.550  14.421  -2.766  1.00  0.84           H  
ATOM   1841  HA  GLN A 122      -3.986  13.497  -0.480  1.00  0.84           H  
ATOM   1842 1HB  GLN A 122      -4.887  15.047  -2.922  1.00  0.84           H  
ATOM   1843 2HB  GLN A 122      -5.935  14.745  -1.537  1.00  0.84           H  
ATOM   1844 1HG  GLN A 122      -4.304  15.938  -0.064  1.00  0.84           H  
ATOM   1845 2HG  GLN A 122      -3.274  16.224  -1.496  1.00  0.84           H  
ATOM   1846 1HE2 GLN A 122      -4.788  19.347  -1.890  1.00  0.84           H  
ATOM   1847 2HE2 GLN A 122      -3.301  18.463  -1.654  1.00  0.84           H  
ATOM   1848  N   GLY A 123      -4.709  11.967  -3.297  1.00  0.79           N  
ATOM   1849  CA  GLY A 123      -5.326  10.766  -3.830  1.00  0.79           C  
ATOM   1850  C   GLY A 123      -4.882   9.579  -2.984  1.00  0.79           C  
ATOM   1851  O   GLY A 123      -5.709   8.801  -2.496  1.00  0.79           O  
ATOM   1852  H   GLY A 123      -4.141  12.528  -3.929  1.00  0.79           H  
ATOM   1853 1HA  GLY A 123      -6.411  10.863  -3.813  1.00  0.79           H  
ATOM   1854 2HA  GLY A 123      -5.013  10.629  -4.865  1.00  0.79           H  
ATOM   1855  N   ALA A 124      -3.566   9.435  -2.806  1.00  0.75           N  
ATOM   1856  CA  ALA A 124      -3.015   8.345  -2.018  1.00  0.75           C  
ATOM   1857  C   ALA A 124      -3.530   8.355  -0.589  1.00  0.75           C  
ATOM   1858  O   ALA A 124      -3.876   7.301  -0.051  1.00  0.75           O  
ATOM   1859  CB  ALA A 124      -1.509   8.440  -1.993  1.00  0.75           C  
ATOM   1860  H   ALA A 124      -2.925  10.100  -3.244  1.00  0.75           H  
ATOM   1861  HA  ALA A 124      -3.310   7.405  -2.486  1.00  0.75           H  
ATOM   1862 1HB  ALA A 124      -1.103   7.616  -1.427  1.00  0.75           H  
ATOM   1863 2HB  ALA A 124      -1.138   8.404  -3.015  1.00  0.75           H  
ATOM   1864 3HB  ALA A 124      -1.205   9.371  -1.532  1.00  0.75           H  
ATOM   1865  N   LEU A 125      -3.681   9.542   0.008  1.00  0.73           N  
ATOM   1866  CA  LEU A 125      -4.155   9.579   1.384  1.00  0.73           C  
ATOM   1867  C   LEU A 125      -5.558   9.051   1.470  1.00  0.73           C  
ATOM   1868  O   LEU A 125      -5.883   8.283   2.381  1.00  0.73           O  
ATOM   1869  CB  LEU A 125      -4.199  10.999   1.941  1.00  0.73           C  
ATOM   1870  CG  LEU A 125      -2.966  11.590   2.608  1.00  0.73           C  
ATOM   1871  CD1 LEU A 125      -1.863  11.745   1.612  1.00  0.73           C  
ATOM   1872  CD2 LEU A 125      -3.344  12.928   3.179  1.00  0.73           C  
ATOM   1873  H   LEU A 125      -3.400  10.393  -0.481  1.00  0.73           H  
ATOM   1874  HA  LEU A 125      -3.545   8.947   1.997  1.00  0.73           H  
ATOM   1875 1HB  LEU A 125      -4.493  11.671   1.139  1.00  0.73           H  
ATOM   1876 2HB  LEU A 125      -4.975  11.010   2.684  1.00  0.73           H  
ATOM   1877  HG  LEU A 125      -2.622  10.931   3.399  1.00  0.73           H  
ATOM   1878 1HD1 LEU A 125      -1.013  12.166   2.080  1.00  0.73           H  
ATOM   1879 2HD1 LEU A 125      -1.594  10.799   1.162  1.00  0.73           H  
ATOM   1880 3HD1 LEU A 125      -2.210  12.411   0.856  1.00  0.73           H  
ATOM   1881 1HD2 LEU A 125      -2.490  13.366   3.651  1.00  0.73           H  
ATOM   1882 2HD2 LEU A 125      -3.689  13.582   2.383  1.00  0.73           H  
ATOM   1883 3HD2 LEU A 125      -4.137  12.798   3.909  1.00  0.73           H  
ATOM   1884  N   ARG A 126      -6.382   9.427   0.503  1.00  0.72           N  
ATOM   1885  CA  ARG A 126      -7.755   8.987   0.486  1.00  0.72           C  
ATOM   1886  C   ARG A 126      -7.830   7.483   0.268  1.00  0.72           C  
ATOM   1887  O   ARG A 126      -8.573   6.796   0.960  1.00  0.72           O  
ATOM   1888  CB  ARG A 126      -8.500   9.724  -0.609  1.00  0.72           C  
ATOM   1889  CG  ARG A 126      -8.733  11.197  -0.327  1.00  0.72           C  
ATOM   1890  CD  ARG A 126      -9.379  11.864  -1.469  1.00  0.72           C  
ATOM   1891  NE  ARG A 126      -9.531  13.281  -1.247  1.00  0.72           N  
ATOM   1892  CZ  ARG A 126     -10.531  13.815  -0.531  1.00  0.72           C  
ATOM   1893  NH1 ARG A 126     -11.422  13.023   0.009  1.00  0.72           N  
ATOM   1894  NH2 ARG A 126     -10.625  15.124  -0.363  1.00  0.72           N  
ATOM   1895  H   ARG A 126      -6.050  10.064  -0.225  1.00  0.72           H  
ATOM   1896  HA  ARG A 126      -8.211   9.228   1.446  1.00  0.72           H  
ATOM   1897 1HB  ARG A 126      -7.936   9.656  -1.537  1.00  0.72           H  
ATOM   1898 2HB  ARG A 126      -9.468   9.250  -0.776  1.00  0.72           H  
ATOM   1899 1HG  ARG A 126      -9.387  11.298   0.538  1.00  0.72           H  
ATOM   1900 2HG  ARG A 126      -7.787  11.690  -0.119  1.00  0.72           H  
ATOM   1901 1HD  ARG A 126      -8.761  11.722  -2.358  1.00  0.72           H  
ATOM   1902 2HD  ARG A 126     -10.364  11.434  -1.636  1.00  0.72           H  
ATOM   1903  HE  ARG A 126      -8.847  13.905  -1.657  1.00  0.72           H  
ATOM   1904 1HH1 ARG A 126     -11.359  12.027  -0.111  1.00  0.72           H  
ATOM   1905 2HH1 ARG A 126     -12.179  13.424   0.576  1.00  0.72           H  
ATOM   1906 1HH2 ARG A 126      -9.943  15.741  -0.776  1.00  0.72           H  
ATOM   1907 2HH2 ARG A 126     -11.405  15.513   0.198  1.00  0.72           H  
ATOM   1908  N   ARG A 127      -6.999   6.942  -0.628  1.00  0.72           N  
ATOM   1909  CA  ARG A 127      -7.048   5.506  -0.893  1.00  0.72           C  
ATOM   1910  C   ARG A 127      -6.659   4.681   0.328  1.00  0.72           C  
ATOM   1911  O   ARG A 127      -7.311   3.680   0.656  1.00  0.72           O  
ATOM   1912  CB  ARG A 127      -6.107   5.152  -2.030  1.00  0.72           C  
ATOM   1913  CG  ARG A 127      -6.534   5.610  -3.403  1.00  0.72           C  
ATOM   1914  CD  ARG A 127      -5.479   5.308  -4.385  1.00  0.72           C  
ATOM   1915  NE  ARG A 127      -5.830   5.705  -5.732  1.00  0.72           N  
ATOM   1916  CZ  ARG A 127      -4.991   5.617  -6.783  1.00  0.72           C  
ATOM   1917  NH1 ARG A 127      -3.770   5.138  -6.615  1.00  0.72           N  
ATOM   1918  NH2 ARG A 127      -5.391   6.009  -7.985  1.00  0.72           N  
ATOM   1919  H   ARG A 127      -6.376   7.545  -1.169  1.00  0.72           H  
ATOM   1920  HA  ARG A 127      -8.067   5.246  -1.180  1.00  0.72           H  
ATOM   1921 1HB  ARG A 127      -5.127   5.595  -1.836  1.00  0.72           H  
ATOM   1922 2HB  ARG A 127      -5.970   4.073  -2.068  1.00  0.72           H  
ATOM   1923 1HG  ARG A 127      -7.444   5.090  -3.697  1.00  0.72           H  
ATOM   1924 2HG  ARG A 127      -6.712   6.682  -3.395  1.00  0.72           H  
ATOM   1925 1HD  ARG A 127      -4.576   5.849  -4.102  1.00  0.72           H  
ATOM   1926 2HD  ARG A 127      -5.268   4.240  -4.385  1.00  0.72           H  
ATOM   1927  HE  ARG A 127      -6.756   6.072  -5.892  1.00  0.72           H  
ATOM   1928 1HH1 ARG A 127      -3.446   4.824  -5.675  1.00  0.72           H  
ATOM   1929 2HH1 ARG A 127      -3.139   5.072  -7.394  1.00  0.72           H  
ATOM   1930 1HH2 ARG A 127      -6.325   6.375  -8.111  1.00  0.72           H  
ATOM   1931 2HH2 ARG A 127      -4.764   5.944  -8.772  1.00  0.72           H  
ATOM   1932  N   VAL A 128      -5.630   5.129   1.034  1.00  0.72           N  
ATOM   1933  CA  VAL A 128      -5.177   4.413   2.207  1.00  0.72           C  
ATOM   1934  C   VAL A 128      -6.217   4.504   3.311  1.00  0.72           C  
ATOM   1935  O   VAL A 128      -6.551   3.500   3.949  1.00  0.72           O  
ATOM   1936  CB  VAL A 128      -3.839   4.970   2.675  1.00  0.72           C  
ATOM   1937  CG1 VAL A 128      -3.449   4.354   3.963  1.00  0.72           C  
ATOM   1938  CG2 VAL A 128      -2.782   4.690   1.631  1.00  0.72           C  
ATOM   1939  H   VAL A 128      -5.127   5.966   0.728  1.00  0.72           H  
ATOM   1940  HA  VAL A 128      -5.039   3.365   1.941  1.00  0.72           H  
ATOM   1941  HB  VAL A 128      -3.931   6.050   2.818  1.00  0.72           H  
ATOM   1942 1HG1 VAL A 128      -2.494   4.763   4.250  1.00  0.72           H  
ATOM   1943 2HG1 VAL A 128      -4.203   4.574   4.720  1.00  0.72           H  
ATOM   1944 3HG1 VAL A 128      -3.362   3.284   3.837  1.00  0.72           H  
ATOM   1945 1HG2 VAL A 128      -1.849   5.107   1.959  1.00  0.72           H  
ATOM   1946 2HG2 VAL A 128      -2.678   3.619   1.488  1.00  0.72           H  
ATOM   1947 3HG2 VAL A 128      -3.068   5.145   0.699  1.00  0.72           H  
ATOM   1948  N   MET A 129      -6.750   5.699   3.538  1.00  0.73           N  
ATOM   1949  CA  MET A 129      -7.762   5.824   4.558  1.00  0.73           C  
ATOM   1950  C   MET A 129      -9.040   5.076   4.199  1.00  0.73           C  
ATOM   1951  O   MET A 129      -9.678   4.504   5.082  1.00  0.73           O  
ATOM   1952  CB  MET A 129      -8.010   7.274   4.853  1.00  0.73           C  
ATOM   1953  CG  MET A 129      -6.867   7.942   5.605  1.00  0.73           C  
ATOM   1954  SD  MET A 129      -6.551   7.095   7.163  1.00  0.73           S  
ATOM   1955  CE  MET A 129      -8.146   7.398   7.936  1.00  0.73           C  
ATOM   1956  H   MET A 129      -6.460   6.521   3.006  1.00  0.73           H  
ATOM   1957  HA  MET A 129      -7.372   5.373   5.468  1.00  0.73           H  
ATOM   1958 1HB  MET A 129      -8.183   7.814   3.919  1.00  0.73           H  
ATOM   1959 2HB  MET A 129      -8.905   7.349   5.460  1.00  0.73           H  
ATOM   1960 1HG  MET A 129      -5.963   7.900   4.994  1.00  0.73           H  
ATOM   1961 2HG  MET A 129      -7.092   8.984   5.809  1.00  0.73           H  
ATOM   1962 1HE  MET A 129      -8.179   6.944   8.913  1.00  0.73           H  
ATOM   1963 2HE  MET A 129      -8.311   8.475   8.028  1.00  0.73           H  
ATOM   1964 3HE  MET A 129      -8.939   6.967   7.319  1.00  0.73           H  
ATOM   1965  N   ASP A 130      -9.396   4.997   2.909  1.00  0.73           N  
ATOM   1966  CA  ASP A 130     -10.572   4.220   2.540  1.00  0.73           C  
ATOM   1967  C   ASP A 130     -10.358   2.768   2.933  1.00  0.73           C  
ATOM   1968  O   ASP A 130     -11.289   2.109   3.398  1.00  0.73           O  
ATOM   1969  CB  ASP A 130     -10.901   4.315   1.042  1.00  0.73           C  
ATOM   1970  CG  ASP A 130     -11.545   5.665   0.599  1.00  0.73           C  
ATOM   1971  OD1 ASP A 130     -11.971   6.427   1.444  1.00  0.73           O  
ATOM   1972  OD2 ASP A 130     -11.636   5.888  -0.593  1.00  0.73           O  
ATOM   1973  H   ASP A 130      -8.875   5.493   2.191  1.00  0.73           H  
ATOM   1974  HA  ASP A 130     -11.426   4.602   3.091  1.00  0.73           H  
ATOM   1975 1HB  ASP A 130      -9.978   4.179   0.475  1.00  0.73           H  
ATOM   1976 2HB  ASP A 130     -11.570   3.502   0.768  1.00  0.73           H  
ATOM   1977  N   ALA A 131      -9.127   2.259   2.778  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -8.837   0.888   3.188  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -9.075   0.716   4.695  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -9.664  -0.278   5.131  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -7.405   0.517   2.826  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -8.391   2.827   2.349  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -9.521   0.226   2.657  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -7.215  -0.515   3.114  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -7.264   0.632   1.751  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -6.715   1.165   3.348  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -8.691   1.731   5.486  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -8.887   1.680   6.940  1.00  0.73           C  
ATOM   1989  C   VAL A 132     -10.377   1.652   7.275  1.00  0.73           C  
ATOM   1990  O   VAL A 132     -10.835   0.810   8.053  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -8.232   2.905   7.632  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -8.602   2.943   9.101  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -6.716   2.848   7.476  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -8.208   2.525   5.058  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -8.422   0.769   7.320  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -8.610   3.814   7.179  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -8.149   3.817   9.568  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -9.683   2.997   9.200  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -8.237   2.047   9.580  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -6.267   3.719   7.954  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -6.338   1.939   7.945  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -6.463   2.846   6.417  1.00  0.73           H  
ATOM   2003  N   ILE A 133     -11.136   2.533   6.624  1.00  0.72           N  
ATOM   2004  CA  ILE A 133     -12.579   2.648   6.812  1.00  0.72           C  
ATOM   2005  C   ILE A 133     -13.260   1.345   6.418  1.00  0.72           C  
ATOM   2006  O   ILE A 133     -14.157   0.868   7.115  1.00  0.72           O  
ATOM   2007  CB  ILE A 133     -13.118   3.826   5.990  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133     -12.586   5.133   6.585  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133     -14.629   3.848   5.958  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133     -12.794   6.307   5.695  1.00  0.72           C  
ATOM   2011  H   ILE A 133     -10.672   3.175   5.980  1.00  0.72           H  
ATOM   2012  HA  ILE A 133     -12.780   2.840   7.863  1.00  0.72           H  
ATOM   2013  HB  ILE A 133     -12.738   3.740   4.975  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133     -13.099   5.324   7.526  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133     -11.517   5.033   6.785  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133     -14.959   4.686   5.358  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133     -15.003   2.920   5.526  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133     -14.998   3.962   6.963  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133     -12.413   7.188   6.167  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133     -12.269   6.150   4.750  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133     -13.835   6.422   5.510  1.00  0.72           H  
ATOM   2022  N   GLY A 134     -12.823   0.771   5.297  1.00  0.71           N  
ATOM   2023  CA  GLY A 134     -13.321  -0.500   4.801  1.00  0.71           C  
ATOM   2024  C   GLY A 134     -13.180  -1.574   5.871  1.00  0.71           C  
ATOM   2025  O   GLY A 134     -14.155  -2.249   6.207  1.00  0.71           O  
ATOM   2026  H   GLY A 134     -12.103   1.238   4.756  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134     -14.364  -0.399   4.503  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134     -12.749  -0.783   3.917  1.00  0.71           H  
ATOM   2029  N   ASP A 135     -11.973  -1.746   6.407  1.00  0.70           N  
ATOM   2030  CA  ASP A 135     -11.766  -2.744   7.450  1.00  0.70           C  
ATOM   2031  C   ASP A 135     -12.611  -2.467   8.709  1.00  0.70           C  
ATOM   2032  O   ASP A 135     -13.145  -3.406   9.316  1.00  0.70           O  
ATOM   2033  CB  ASP A 135     -10.288  -2.860   7.783  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -9.472  -3.602   6.724  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135     -10.052  -4.221   5.861  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -8.266  -3.577   6.819  1.00  0.70           O  
ATOM   2037  H   ASP A 135     -11.190  -1.173   6.082  1.00  0.70           H  
ATOM   2038  HA  ASP A 135     -12.079  -3.708   7.053  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -9.887  -1.850   7.844  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135     -10.158  -3.339   8.752  1.00  0.70           H  
ATOM   2041  N   ILE A 136     -12.793  -1.186   9.071  1.00  0.69           N  
ATOM   2042  CA  ILE A 136     -13.636  -0.850  10.221  1.00  0.69           C  
ATOM   2043  C   ILE A 136     -15.074  -1.279   9.940  1.00  0.69           C  
ATOM   2044  O   ILE A 136     -15.723  -1.883  10.797  1.00  0.69           O  
ATOM   2045  CB  ILE A 136     -13.610   0.654  10.555  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136     -12.250   1.053  11.073  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136     -14.664   0.971  11.567  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136     -12.054   2.547  11.169  1.00  0.69           C  
ATOM   2049  H   ILE A 136     -12.314  -0.443   8.559  1.00  0.69           H  
ATOM   2050  HA  ILE A 136     -13.277  -1.397  11.088  1.00  0.69           H  
ATOM   2051  HB  ILE A 136     -13.798   1.225   9.649  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136     -12.113   0.616  12.055  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136     -11.496   0.650  10.411  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136     -14.655   2.038  11.788  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136     -15.620   0.689  11.154  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136     -14.481   0.409  12.482  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136     -11.055   2.759  11.548  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136     -12.170   2.994  10.184  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136     -12.796   2.964  11.847  1.00  0.69           H  
ATOM   2060  N   ASP A 137     -15.560  -0.989   8.724  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -16.898  -1.384   8.289  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -17.060  -2.884   8.308  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -18.104  -3.399   8.717  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -17.171  -0.895   6.873  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -18.553  -1.285   6.334  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -19.573  -0.980   6.932  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -18.615  -1.907   5.286  1.00  0.68           O  
ATOM   2068  H   ASP A 137     -14.975  -0.467   8.074  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -17.624  -0.940   8.965  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -17.007   0.151   6.825  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -16.438  -1.339   6.213  1.00  0.68           H  
ATOM   2072  N   GLY A 138     -16.020  -3.595   7.886  1.00  0.68           N  
ATOM   2073  CA  GLY A 138     -16.051  -5.038   7.892  1.00  0.68           C  
ATOM   2074  C   GLY A 138     -16.373  -5.484   9.302  1.00  0.68           C  
ATOM   2075  O   GLY A 138     -17.343  -6.212   9.532  1.00  0.68           O  
ATOM   2076  H   GLY A 138     -15.198  -3.112   7.526  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -16.808  -5.398   7.194  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138     -15.082  -5.427   7.581  1.00  0.68           H  
ATOM   2079  N   TYR A 139     -15.572  -5.018  10.257  1.00  0.69           N  
ATOM   2080  CA  TYR A 139     -15.814  -5.392  11.633  1.00  0.69           C  
ATOM   2081  C   TYR A 139     -17.164  -4.933  12.148  1.00  0.69           C  
ATOM   2082  O   TYR A 139     -17.846  -5.732  12.781  1.00  0.69           O  
ATOM   2083  CB  TYR A 139     -14.682  -4.913  12.522  1.00  0.69           C  
ATOM   2084  CG  TYR A 139     -13.530  -5.840  12.410  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139     -12.283  -5.427  11.957  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139     -13.752  -7.158  12.745  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139     -11.267  -6.368  11.845  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139     -12.762  -8.077  12.633  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139     -11.529  -7.710  12.189  1.00  0.69           C  
ATOM   2090  OH  TYR A 139     -10.561  -8.674  12.075  1.00  0.69           O  
ATOM   2091  H   TYR A 139     -14.789  -4.407  10.009  1.00  0.69           H  
ATOM   2092  HA  TYR A 139     -15.815  -6.481  11.680  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139     -14.364  -3.913  12.215  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139     -15.008  -4.881  13.558  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139     -12.106  -4.382  11.688  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139     -14.740  -7.474  13.090  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139     -10.287  -6.068  11.490  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139     -12.964  -9.119  12.894  1.00  0.69           H  
ATOM   2099  HH  TYR A 139     -10.945  -9.532  12.278  1.00  0.69           H  
ATOM   2100  N   TYR A 140     -17.611  -3.720  11.797  1.00  0.70           N  
ATOM   2101  CA  TYR A 140     -18.905  -3.248  12.282  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -20.003  -4.207  11.856  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -20.888  -4.553  12.648  1.00  0.70           O  
ATOM   2104  CB  TYR A 140     -19.256  -1.865  11.729  1.00  0.70           C  
ATOM   2105  CG  TYR A 140     -18.581  -0.706  12.353  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140     -18.037  -0.817  13.593  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140     -18.559   0.506  11.691  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140     -17.461   0.277  14.181  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140     -17.977   1.598  12.291  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140     -17.431   1.467  13.534  1.00  0.70           C  
ATOM   2111  OH  TYR A 140     -16.856   2.522  14.134  1.00  0.70           O  
ATOM   2112  H   TYR A 140     -17.018  -3.102  11.245  1.00  0.70           H  
ATOM   2113  HA  TYR A 140     -18.882  -3.204  13.367  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140     -19.034  -1.848  10.666  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -20.331  -1.714  11.824  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140     -18.067  -1.766  14.120  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140     -19.005   0.595  10.702  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140     -17.038   0.201  15.165  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140     -17.950   2.555  11.790  1.00  0.70           H  
ATOM   2120  HH  TYR A 140     -16.912   3.280  13.545  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -19.926  -4.694  10.621  1.00  0.72           N  
ATOM   2122  CA  LYS A 141     -20.926  -5.625  10.148  1.00  0.72           C  
ATOM   2123  C   LYS A 141     -20.839  -6.955  10.904  1.00  0.72           C  
ATOM   2124  O   LYS A 141     -21.869  -7.500  11.316  1.00  0.72           O  
ATOM   2125  CB  LYS A 141     -20.783  -5.829   8.639  1.00  0.72           C  
ATOM   2126  CG  LYS A 141     -21.222  -4.604   7.791  1.00  0.72           C  
ATOM   2127  CD  LYS A 141     -21.151  -4.896   6.302  1.00  0.72           C  
ATOM   2128  CE  LYS A 141     -21.876  -3.818   5.455  1.00  0.72           C  
ATOM   2129  NZ  LYS A 141     -21.139  -2.507   5.366  1.00  0.72           N  
ATOM   2130  H   LYS A 141     -19.177  -4.385   9.995  1.00  0.72           H  
ATOM   2131  HA  LYS A 141     -21.908  -5.196  10.340  1.00  0.72           H  
ATOM   2132 1HB  LYS A 141     -19.733  -6.028   8.405  1.00  0.72           H  
ATOM   2133 2HB  LYS A 141     -21.362  -6.695   8.327  1.00  0.72           H  
ATOM   2134 1HG  LYS A 141     -22.226  -4.325   8.043  1.00  0.72           H  
ATOM   2135 2HG  LYS A 141     -20.564  -3.758   8.013  1.00  0.72           H  
ATOM   2136 1HD  LYS A 141     -20.097  -4.913   6.005  1.00  0.72           H  
ATOM   2137 2HD  LYS A 141     -21.587  -5.869   6.097  1.00  0.72           H  
ATOM   2138 1HE  LYS A 141     -22.014  -4.209   4.448  1.00  0.72           H  
ATOM   2139 2HE  LYS A 141     -22.854  -3.635   5.899  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 141     -21.654  -1.863   4.806  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 141     -20.960  -2.059   6.274  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 141     -20.217  -2.618   4.953  1.00  0.72           H  
ATOM   2143  N   GLU A 142     -19.615  -7.434  11.186  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -19.448  -8.705  11.905  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -20.055  -8.657  13.301  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -20.553  -9.667  13.806  1.00  0.77           O  
ATOM   2147  CB  GLU A 142     -17.972  -9.126  12.052  1.00  0.77           C  
ATOM   2148  CG  GLU A 142     -17.271  -9.560  10.763  1.00  0.77           C  
ATOM   2149  CD  GLU A 142     -15.868 -10.133  10.992  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142     -15.439 -10.216  12.123  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142     -15.234 -10.488  10.024  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -18.792  -6.932  10.843  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -19.965  -9.481  11.341  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142     -17.405  -8.293  12.466  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142     -17.900  -9.946  12.763  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -17.883 -10.313  10.270  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142     -17.200  -8.702  10.102  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -20.040  -7.478  13.914  1.00  0.86           N  
ATOM   2159  CA  ILE A 143     -20.555  -7.320  15.263  1.00  0.86           C  
ATOM   2160  C   ILE A 143     -21.995  -6.781  15.324  1.00  0.86           C  
ATOM   2161  O   ILE A 143     -22.485  -6.441  16.401  1.00  0.86           O  
ATOM   2162  CB  ILE A 143     -19.547  -6.495  16.102  1.00  0.86           C  
ATOM   2163  CG1 ILE A 143     -19.370  -5.131  15.558  1.00  0.86           C  
ATOM   2164  CG2 ILE A 143     -18.213  -7.205  16.096  1.00  0.86           C  
ATOM   2165  CD1 ILE A 143     -18.536  -4.259  16.403  1.00  0.86           C  
ATOM   2166  H   ILE A 143     -19.591  -6.692  13.440  1.00  0.86           H  
ATOM   2167  HA  ILE A 143     -20.576  -8.308  15.718  1.00  0.86           H  
ATOM   2168  HB  ILE A 143     -19.912  -6.405  17.124  1.00  0.86           H  
ATOM   2169 1HG1 ILE A 143     -18.914  -5.215  14.652  1.00  0.86           H  
ATOM   2170 2HG1 ILE A 143     -20.315  -4.684  15.394  1.00  0.86           H  
ATOM   2171 1HG2 ILE A 143     -17.505  -6.645  16.691  1.00  0.86           H  
ATOM   2172 2HG2 ILE A 143     -18.327  -8.203  16.513  1.00  0.86           H  
ATOM   2173 3HG2 ILE A 143     -17.844  -7.279  15.068  1.00  0.86           H  
ATOM   2174 1HD1 ILE A 143     -18.418  -3.307  15.918  1.00  0.86           H  
ATOM   2175 2HD1 ILE A 143     -19.004  -4.134  17.369  1.00  0.86           H  
ATOM   2176 3HD1 ILE A 143     -17.557  -4.716  16.522  1.00  0.86           H  
ATOM   2177  N   GLY A 144     -22.701  -6.770  14.181  1.00  1.00           N  
ATOM   2178  CA  GLY A 144     -24.117  -6.386  14.152  1.00  1.00           C  
ATOM   2179  C   GLY A 144     -24.441  -4.888  14.086  1.00  1.00           C  
ATOM   2180  O   GLY A 144     -25.575  -4.491  14.358  1.00  1.00           O  
ATOM   2181  H   GLY A 144     -22.260  -7.056  13.306  1.00  1.00           H  
ATOM   2182 1HA  GLY A 144     -24.577  -6.877  13.295  1.00  1.00           H  
ATOM   2183 2HA  GLY A 144     -24.603  -6.808  15.031  1.00  1.00           H  
ATOM   2184  N   PHE A 145     -23.473  -4.059  13.719  1.00  1.22           N  
ATOM   2185  CA  PHE A 145     -23.657  -2.610  13.641  1.00  1.22           C  
ATOM   2186  C   PHE A 145     -23.556  -2.069  12.223  1.00  1.22           C  
ATOM   2187  O   PHE A 145     -22.965  -1.014  11.981  1.00  1.22           O  
ATOM   2188  CB  PHE A 145     -22.682  -1.909  14.563  1.00  1.22           C  
ATOM   2189  CG  PHE A 145     -22.998  -2.109  16.032  1.00  1.22           C  
ATOM   2190  CD1 PHE A 145     -22.589  -3.230  16.707  1.00  1.22           C  
ATOM   2191  CD2 PHE A 145     -23.674  -1.136  16.743  1.00  1.22           C  
ATOM   2192  CE1 PHE A 145     -22.838  -3.396  18.039  1.00  1.22           C  
ATOM   2193  CE2 PHE A 145     -23.931  -1.295  18.090  1.00  1.22           C  
ATOM   2194  CZ  PHE A 145     -23.508  -2.430  18.737  1.00  1.22           C  
ATOM   2195  H   PHE A 145     -22.555  -4.428  13.474  1.00  1.22           H  
ATOM   2196  HA  PHE A 145     -24.661  -2.380  14.000  1.00  1.22           H  
ATOM   2197 1HB  PHE A 145     -21.671  -2.286  14.371  1.00  1.22           H  
ATOM   2198 2HB  PHE A 145     -22.680  -0.841  14.353  1.00  1.22           H  
ATOM   2199  HD1 PHE A 145     -22.075  -3.987  16.181  1.00  1.22           H  
ATOM   2200  HD2 PHE A 145     -23.999  -0.231  16.232  1.00  1.22           H  
ATOM   2201  HE1 PHE A 145     -22.501  -4.303  18.539  1.00  1.22           H  
ATOM   2202  HE2 PHE A 145     -24.457  -0.518  18.643  1.00  1.22           H  
ATOM   2203  HZ  PHE A 145     -23.701  -2.563  19.800  1.00  1.22           H  
ATOM   2204  N   ALA A 146     -24.114  -2.810  11.283  1.00  1.51           N  
ATOM   2205  CA  ALA A 146     -24.124  -2.404   9.889  1.00  1.51           C  
ATOM   2206  C   ALA A 146     -24.857  -1.080   9.735  1.00  1.51           C  
ATOM   2207  O   ALA A 146     -25.866  -0.841  10.402  1.00  1.51           O  
ATOM   2208  CB  ALA A 146     -24.805  -3.458   9.037  1.00  1.51           C  
ATOM   2209  H   ALA A 146     -24.568  -3.671  11.557  1.00  1.51           H  
ATOM   2210  HA  ALA A 146     -23.090  -2.271   9.563  1.00  1.51           H  
ATOM   2211 1HB  ALA A 146     -24.795  -3.143   7.994  1.00  1.51           H  
ATOM   2212 2HB  ALA A 146     -24.285  -4.407   9.138  1.00  1.51           H  
ATOM   2213 3HB  ALA A 146     -25.834  -3.576   9.370  1.00  1.51           H  
ATOM   2214  N   GLY A 147     -24.384  -0.230   8.834  1.00  1.88           N  
ATOM   2215  CA  GLY A 147     -25.058   1.036   8.580  1.00  1.88           C  
ATOM   2216  C   GLY A 147     -26.564   0.834   8.461  1.00  1.88           C  
ATOM   2217  O   GLY A 147     -27.053   0.403   7.415  1.00  1.88           O  
ATOM   2218  H   GLY A 147     -23.543  -0.460   8.326  1.00  1.88           H  
ATOM   2219 1HA  GLY A 147     -24.842   1.730   9.392  1.00  1.88           H  
ATOM   2220 2HA  GLY A 147     -24.670   1.479   7.664  1.00  1.88           H  
TER    2221
ENDMDL

