REMARK ID 693509 MODEL 1 8uc4-19sol-3
PFRMAT TS
TARGET 8uc4-19sol-3
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   ALA A   1       6.743   1.400   2.243  1.00  1.33           N  
ATOM      2  CA  ALA A   1       5.959   1.832   1.090  1.00  1.33           C  
ATOM      3  C   ALA A   1       6.590   1.325  -0.193  1.00  1.33           C  
ATOM      4  O   ALA A   1       7.614   1.841  -0.645  1.00  1.33           O  
ATOM      5  CB  ALA A   1       5.849   3.347   1.049  1.00  1.33           C  
ATOM      6 1H   ALA A   1       6.545   1.976   3.044  1.00  1.33           H  
ATOM      7 2H   ALA A   1       6.521   0.433   2.470  1.00  1.33           H  
ATOM      8 3H   ALA A   1       7.727   1.444   2.028  1.00  1.33           H  
ATOM      9  HA  ALA A   1       4.965   1.397   1.174  1.00  1.33           H  
ATOM     10 1HB  ALA A   1       5.247   3.643   0.189  1.00  1.33           H  
ATOM     11 2HB  ALA A   1       5.377   3.702   1.964  1.00  1.33           H  
ATOM     12 3HB  ALA A   1       6.844   3.779   0.961  1.00  1.33           H  
ATOM     13  N   ASN A   2       5.965   0.323  -0.789  1.00  1.10           N  
ATOM     14  CA  ASN A   2       6.486  -0.306  -1.996  1.00  1.10           C  
ATOM     15  C   ASN A   2       6.520   0.657  -3.200  1.00  1.10           C  
ATOM     16  O   ASN A   2       5.493   1.269  -3.499  1.00  1.10           O  
ATOM     17  CB  ASN A   2       5.599  -1.467  -2.360  1.00  1.10           C  
ATOM     18  CG  ASN A   2       5.595  -2.565  -1.346  1.00  1.10           C  
ATOM     19  OD1 ASN A   2       6.501  -2.717  -0.507  1.00  1.10           O  
ATOM     20  ND2 ASN A   2       4.554  -3.348  -1.410  1.00  1.10           N  
ATOM     21  H   ASN A   2       5.112  -0.046  -0.389  1.00  1.10           H  
ATOM     22  HA  ASN A   2       7.478  -0.674  -1.763  1.00  1.10           H  
ATOM     23 1HB  ASN A   2       4.575  -1.111  -2.481  1.00  1.10           H  
ATOM     24 2HB  ASN A   2       5.903  -1.863  -3.319  1.00  1.10           H  
ATOM     25 1HD2 ASN A   2       4.451  -4.110  -0.776  1.00  1.10           H  
ATOM     26 2HD2 ASN A   2       3.836  -3.169  -2.120  1.00  1.10           H  
ATOM     27  N   PRO A   3       7.669   0.853  -3.883  1.00  0.90           N  
ATOM     28  CA  PRO A   3       7.817   1.687  -5.063  1.00  0.90           C  
ATOM     29  C   PRO A   3       7.243   1.028  -6.300  1.00  0.90           C  
ATOM     30  O   PRO A   3       7.246  -0.206  -6.412  1.00  0.90           O  
ATOM     31  CB  PRO A   3       9.341   1.832  -5.185  1.00  0.90           C  
ATOM     32  CG  PRO A   3       9.882   0.570  -4.577  1.00  0.90           C  
ATOM     33  CD  PRO A   3       8.923   0.222  -3.451  1.00  0.90           C  
ATOM     34  HA  PRO A   3       7.338   2.662  -4.885  1.00  0.90           H  
ATOM     35 1HB  PRO A   3       9.616   1.954  -6.248  1.00  0.90           H  
ATOM     36 2HB  PRO A   3       9.669   2.742  -4.663  1.00  0.90           H  
ATOM     37 1HG  PRO A   3       9.953  -0.209  -5.342  1.00  0.90           H  
ATOM     38 2HG  PRO A   3      10.891   0.732  -4.195  1.00  0.90           H  
ATOM     39 1HD  PRO A   3       8.837  -0.851  -3.422  1.00  0.90           H  
ATOM     40 2HD  PRO A   3       9.264   0.646  -2.488  1.00  0.90           H  
ATOM     41  N   LEU A   4       6.851   1.848  -7.274  1.00  0.76           N  
ATOM     42  CA  LEU A   4       6.497   1.311  -8.572  1.00  0.76           C  
ATOM     43  C   LEU A   4       7.628   1.522  -9.578  1.00  0.76           C  
ATOM     44  O   LEU A   4       8.240   2.599  -9.644  1.00  0.76           O  
ATOM     45  CB  LEU A   4       5.227   1.956  -9.106  1.00  0.76           C  
ATOM     46  CG  LEU A   4       3.957   1.794  -8.279  1.00  0.76           C  
ATOM     47  CD1 LEU A   4       2.824   2.517  -8.977  1.00  0.76           C  
ATOM     48  CD2 LEU A   4       3.660   0.338  -8.112  1.00  0.76           C  
ATOM     49  H   LEU A   4       6.789   2.851  -7.126  1.00  0.76           H  
ATOM     50  HA  LEU A   4       6.323   0.245  -8.468  1.00  0.76           H  
ATOM     51 1HB  LEU A   4       5.404   3.022  -9.202  1.00  0.76           H  
ATOM     52 2HB  LEU A   4       5.036   1.552 -10.091  1.00  0.76           H  
ATOM     53  HG  LEU A   4       4.095   2.250  -7.296  1.00  0.76           H  
ATOM     54 1HD1 LEU A   4       1.912   2.417  -8.391  1.00  0.76           H  
ATOM     55 2HD1 LEU A   4       3.077   3.573  -9.079  1.00  0.76           H  
ATOM     56 3HD1 LEU A   4       2.670   2.083  -9.962  1.00  0.76           H  
ATOM     57 1HD2 LEU A   4       2.754   0.203  -7.518  1.00  0.76           H  
ATOM     58 2HD2 LEU A   4       3.534  -0.128  -9.084  1.00  0.76           H  
ATOM     59 3HD2 LEU A   4       4.491  -0.108  -7.603  1.00  0.76           H  
ATOM     60  N   VAL A   5       7.876   0.489 -10.373  1.00  0.67           N  
ATOM     61  CA  VAL A   5       8.907   0.453 -11.410  1.00  0.67           C  
ATOM     62  C   VAL A   5       8.320   0.083 -12.763  1.00  0.67           C  
ATOM     63  O   VAL A   5       7.480  -0.811 -12.847  1.00  0.67           O  
ATOM     64  CB  VAL A   5      10.017  -0.535 -11.001  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      11.010  -0.652 -12.031  1.00  0.67           C  
ATOM     66  CG2 VAL A   5      10.679  -0.034  -9.756  1.00  0.67           C  
ATOM     67  H   VAL A   5       7.314  -0.350 -10.227  1.00  0.67           H  
ATOM     68  HA  VAL A   5       9.347   1.441 -11.499  1.00  0.67           H  
ATOM     69  HB  VAL A   5       9.586  -1.524 -10.831  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5      11.782  -1.335 -11.705  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      10.561  -1.022 -12.954  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      11.451   0.314 -12.203  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5      11.452  -0.716  -9.497  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5      11.104   0.937  -9.949  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5       9.961   0.037  -8.940  1.00  0.67           H  
ATOM     76  N   TYR A   6       8.711   0.782 -13.824  1.00  0.61           N  
ATOM     77  CA  TYR A   6       8.126   0.445 -15.113  1.00  0.61           C  
ATOM     78  C   TYR A   6       9.136  -0.111 -16.104  1.00  0.61           C  
ATOM     79  O   TYR A   6      10.284   0.334 -16.165  1.00  0.61           O  
ATOM     80  CB  TYR A   6       7.532   1.686 -15.767  1.00  0.61           C  
ATOM     81  CG  TYR A   6       8.596   2.684 -16.194  1.00  0.61           C  
ATOM     82  CD1 TYR A   6       9.153   2.561 -17.470  1.00  0.61           C  
ATOM     83  CD2 TYR A   6       9.016   3.703 -15.352  1.00  0.61           C  
ATOM     84  CE1 TYR A   6      10.129   3.437 -17.896  1.00  0.61           C  
ATOM     85  CE2 TYR A   6       9.994   4.591 -15.780  1.00  0.61           C  
ATOM     86  CZ  TYR A   6      10.554   4.457 -17.052  1.00  0.61           C  
ATOM     87  OH  TYR A   6      11.534   5.338 -17.482  1.00  0.61           O  
ATOM     88  H   TYR A   6       9.424   1.499 -13.731  1.00  0.61           H  
ATOM     89  HA  TYR A   6       7.357  -0.304 -14.973  1.00  0.61           H  
ATOM     90 1HB  TYR A   6       6.971   1.394 -16.636  1.00  0.61           H  
ATOM     91 2HB  TYR A   6       6.848   2.178 -15.075  1.00  0.61           H  
ATOM     92  HD1 TYR A   6       8.820   1.760 -18.138  1.00  0.61           H  
ATOM     93  HD2 TYR A   6       8.591   3.804 -14.362  1.00  0.61           H  
ATOM     94  HE1 TYR A   6      10.564   3.331 -18.897  1.00  0.61           H  
ATOM     95  HE2 TYR A   6      10.327   5.390 -15.113  1.00  0.61           H  
ATOM     96  HH  TYR A   6      11.920   5.023 -18.345  1.00  0.61           H  
ATOM     97  N   LEU A   7       8.674  -1.063 -16.918  1.00  0.59           N  
ATOM     98  CA  LEU A   7       9.426  -1.580 -18.061  1.00  0.59           C  
ATOM     99  C   LEU A   7       8.708  -1.204 -19.361  1.00  0.59           C  
ATOM    100  O   LEU A   7       7.518  -1.494 -19.506  1.00  0.59           O  
ATOM    101  CB  LEU A   7       9.517  -3.117 -18.010  1.00  0.59           C  
ATOM    102  CG  LEU A   7      10.525  -3.804 -17.081  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      10.297  -3.397 -15.629  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      10.324  -5.313 -17.221  1.00  0.59           C  
ATOM    105  H   LEU A   7       7.732  -1.416 -16.748  1.00  0.59           H  
ATOM    106  HA  LEU A   7      10.425  -1.144 -18.068  1.00  0.59           H  
ATOM    107 1HB  LEU A   7       8.540  -3.493 -17.735  1.00  0.59           H  
ATOM    108 2HB  LEU A   7       9.735  -3.465 -19.018  1.00  0.59           H  
ATOM    109  HG  LEU A   7      11.536  -3.542 -17.373  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      11.009  -3.914 -14.996  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      10.442  -2.342 -15.514  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7       9.284  -3.657 -15.337  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      11.029  -5.828 -16.576  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7       9.303  -5.573 -16.927  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      10.489  -5.610 -18.255  1.00  0.59           H  
ATOM    116  N   ASP A   8       9.418  -0.636 -20.328  1.00  0.58           N  
ATOM    117  CA  ASP A   8       8.820  -0.356 -21.641  1.00  0.58           C  
ATOM    118  C   ASP A   8       9.321  -1.437 -22.580  1.00  0.58           C  
ATOM    119  O   ASP A   8      10.536  -1.553 -22.781  1.00  0.58           O  
ATOM    120  CB  ASP A   8       9.179   1.028 -22.182  1.00  0.58           C  
ATOM    121  CG  ASP A   8       8.569   2.187 -21.390  1.00  0.58           C  
ATOM    122  OD1 ASP A   8       7.664   1.959 -20.622  1.00  0.58           O  
ATOM    123  OD2 ASP A   8       9.017   3.290 -21.561  1.00  0.58           O  
ATOM    124  H   ASP A   8      10.394  -0.402 -20.160  1.00  0.58           H  
ATOM    125  HA  ASP A   8       7.734  -0.434 -21.578  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      10.261   1.138 -22.183  1.00  0.58           H  
ATOM    127 2HB  ASP A   8       8.849   1.102 -23.219  1.00  0.58           H  
ATOM    128  N   VAL A   9       8.400  -2.233 -23.119  1.00  0.58           N  
ATOM    129  CA  VAL A   9       8.752  -3.407 -23.913  1.00  0.58           C  
ATOM    130  C   VAL A   9       8.272  -3.356 -25.365  1.00  0.58           C  
ATOM    131  O   VAL A   9       7.157  -2.895 -25.648  1.00  0.58           O  
ATOM    132  CB  VAL A   9       8.212  -4.684 -23.236  1.00  0.58           C  
ATOM    133  CG1 VAL A   9       8.577  -5.898 -24.077  1.00  0.58           C  
ATOM    134  CG2 VAL A   9       8.802  -4.805 -21.827  1.00  0.58           C  
ATOM    135  H   VAL A   9       7.411  -2.042 -22.942  1.00  0.58           H  
ATOM    136  HA  VAL A   9       9.835  -3.482 -23.928  1.00  0.58           H  
ATOM    137  HB  VAL A   9       7.123  -4.633 -23.173  1.00  0.58           H  
ATOM    138 1HG1 VAL A   9       8.212  -6.788 -23.618  1.00  0.58           H  
ATOM    139 2HG1 VAL A   9       8.147  -5.815 -25.059  1.00  0.58           H  
ATOM    140 3HG1 VAL A   9       9.659  -5.964 -24.164  1.00  0.58           H  
ATOM    141 1HG2 VAL A   9       8.422  -5.704 -21.354  1.00  0.58           H  
ATOM    142 2HG2 VAL A   9       9.878  -4.860 -21.900  1.00  0.58           H  
ATOM    143 3HG2 VAL A   9       8.518  -3.938 -21.232  1.00  0.58           H  
ATOM    144  N   SER A  10       9.157  -3.793 -26.276  1.00  0.58           N  
ATOM    145  CA  SER A  10       8.905  -3.891 -27.713  1.00  0.58           C  
ATOM    146  C   SER A  10       9.175  -5.301 -28.242  1.00  0.58           C  
ATOM    147  O   SER A  10       9.875  -6.090 -27.608  1.00  0.58           O  
ATOM    148  CB  SER A  10       9.822  -2.951 -28.460  1.00  0.58           C  
ATOM    149  OG  SER A  10      11.158  -3.350 -28.313  1.00  0.58           O  
ATOM    150  H   SER A  10      10.064  -4.103 -25.927  1.00  0.58           H  
ATOM    151  HA  SER A  10       7.868  -3.645 -27.908  1.00  0.58           H  
ATOM    152 1HB  SER A  10       9.558  -2.943 -29.515  1.00  0.58           H  
ATOM    153 2HB  SER A  10       9.690  -1.942 -28.083  1.00  0.58           H  
ATOM    154  HG  SER A  10      11.310  -3.415 -27.360  1.00  0.58           H  
ATOM    155  N   ALA A  11       8.691  -5.608 -29.442  1.00  0.59           N  
ATOM    156  CA  ALA A  11       9.016  -6.893 -30.050  1.00  0.59           C  
ATOM    157  C   ALA A  11       9.289  -6.720 -31.527  1.00  0.59           C  
ATOM    158  O   ALA A  11       8.498  -6.131 -32.259  1.00  0.59           O  
ATOM    159  CB  ALA A  11       7.898  -7.890 -29.848  1.00  0.59           C  
ATOM    160  H   ALA A  11       8.089  -4.947 -29.918  1.00  0.59           H  
ATOM    161  HA  ALA A  11       9.913  -7.263 -29.584  1.00  0.59           H  
ATOM    162 1HB  ALA A  11       8.180  -8.845 -30.292  1.00  0.59           H  
ATOM    163 2HB  ALA A  11       7.734  -8.023 -28.792  1.00  0.59           H  
ATOM    164 3HB  ALA A  11       6.998  -7.522 -30.321  1.00  0.59           H  
ATOM    165  N   ASP A  12      10.452  -7.194 -31.964  1.00  0.60           N  
ATOM    166  CA  ASP A  12      10.887  -7.041 -33.356  1.00  0.60           C  
ATOM    167  C   ASP A  12      10.798  -5.569 -33.789  1.00  0.60           C  
ATOM    168  O   ASP A  12      10.444  -5.258 -34.925  1.00  0.60           O  
ATOM    169  CB  ASP A  12      10.041  -7.909 -34.298  1.00  0.60           C  
ATOM    170  CG  ASP A  12      10.182  -9.398 -34.017  1.00  0.60           C  
ATOM    171  OD1 ASP A  12      11.106  -9.774 -33.329  1.00  0.60           O  
ATOM    172  OD2 ASP A  12       9.341 -10.156 -34.476  1.00  0.60           O  
ATOM    173  H   ASP A  12      11.057  -7.674 -31.293  1.00  0.60           H  
ATOM    174  HA  ASP A  12      11.928  -7.358 -33.431  1.00  0.60           H  
ATOM    175 1HB  ASP A  12       8.992  -7.625 -34.222  1.00  0.60           H  
ATOM    176 2HB  ASP A  12      10.350  -7.719 -35.328  1.00  0.60           H  
ATOM    177  N   GLY A  13      11.136  -4.667 -32.865  1.00  0.60           N  
ATOM    178  CA  GLY A  13      11.119  -3.224 -33.092  1.00  0.60           C  
ATOM    179  C   GLY A  13       9.748  -2.550 -32.887  1.00  0.60           C  
ATOM    180  O   GLY A  13       9.650  -1.325 -32.985  1.00  0.60           O  
ATOM    181  H   GLY A  13      11.414  -5.009 -31.956  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      11.846  -2.758 -32.427  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      11.461  -3.027 -34.107  1.00  0.60           H  
ATOM    184  N   VAL A  14       8.703  -3.319 -32.583  1.00  0.59           N  
ATOM    185  CA  VAL A  14       7.367  -2.759 -32.408  1.00  0.59           C  
ATOM    186  C   VAL A  14       6.980  -2.633 -30.935  1.00  0.59           C  
ATOM    187  O   VAL A  14       6.969  -3.631 -30.225  1.00  0.59           O  
ATOM    188  CB  VAL A  14       6.335  -3.662 -33.087  1.00  0.59           C  
ATOM    189  CG1 VAL A  14       4.941  -3.098 -32.882  1.00  0.59           C  
ATOM    190  CG2 VAL A  14       6.678  -3.777 -34.553  1.00  0.59           C  
ATOM    191  H   VAL A  14       8.815  -4.328 -32.517  1.00  0.59           H  
ATOM    192  HA  VAL A  14       7.339  -1.803 -32.915  1.00  0.59           H  
ATOM    193  HB  VAL A  14       6.363  -4.653 -32.629  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14       4.212  -3.750 -33.359  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14       4.728  -3.037 -31.816  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14       4.882  -2.105 -33.321  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14       5.958  -4.428 -35.045  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14       6.652  -2.790 -35.012  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14       7.683  -4.203 -34.656  1.00  0.59           H  
ATOM    200  N   PRO A  15       6.694  -1.441 -30.406  1.00  0.58           N  
ATOM    201  CA  PRO A  15       6.315  -1.258 -29.020  1.00  0.58           C  
ATOM    202  C   PRO A  15       5.122  -2.141 -28.681  1.00  0.58           C  
ATOM    203  O   PRO A  15       4.165  -2.213 -29.452  1.00  0.58           O  
ATOM    204  CB  PRO A  15       5.936   0.232 -28.984  1.00  0.58           C  
ATOM    205  CG  PRO A  15       6.769   0.854 -30.086  1.00  0.58           C  
ATOM    206  CD  PRO A  15       6.806  -0.193 -31.184  1.00  0.58           C  
ATOM    207  HA  PRO A  15       7.166  -1.464 -28.360  1.00  0.58           H  
ATOM    208 1HB  PRO A  15       4.854   0.346 -29.143  1.00  0.58           H  
ATOM    209 2HB  PRO A  15       6.159   0.649 -27.990  1.00  0.58           H  
ATOM    210 1HG  PRO A  15       6.316   1.801 -30.419  1.00  0.58           H  
ATOM    211 2HG  PRO A  15       7.773   1.101 -29.707  1.00  0.58           H  
ATOM    212 1HD  PRO A  15       5.961  -0.082 -31.878  1.00  0.58           H  
ATOM    213 2HD  PRO A  15       7.786  -0.112 -31.681  1.00  0.58           H  
ATOM    214  N   LEU A  16       5.160  -2.780 -27.517  1.00  0.57           N  
ATOM    215  CA  LEU A  16       4.051  -3.609 -27.069  1.00  0.57           C  
ATOM    216  C   LEU A  16       3.271  -2.844 -26.011  1.00  0.57           C  
ATOM    217  O   LEU A  16       2.029  -2.872 -25.970  1.00  0.57           O  
ATOM    218  CB  LEU A  16       4.531  -4.932 -26.467  1.00  0.57           C  
ATOM    219  CG  LEU A  16       5.316  -5.837 -27.364  1.00  0.57           C  
ATOM    220  CD1 LEU A  16       5.680  -7.110 -26.561  1.00  0.57           C  
ATOM    221  CD2 LEU A  16       4.518  -6.111 -28.621  1.00  0.57           C  
ATOM    222  H   LEU A  16       5.980  -2.710 -26.931  1.00  0.57           H  
ATOM    223  HA  LEU A  16       3.397  -3.816 -27.913  1.00  0.57           H  
ATOM    224 1HB  LEU A  16       5.165  -4.702 -25.607  1.00  0.57           H  
ATOM    225 2HB  LEU A  16       3.673  -5.486 -26.111  1.00  0.57           H  
ATOM    226  HG  LEU A  16       6.240  -5.352 -27.643  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16       6.268  -7.782 -27.161  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16       6.242  -6.836 -25.684  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16       4.766  -7.619 -26.252  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16       5.085  -6.744 -29.281  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16       3.581  -6.600 -28.362  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16       4.311  -5.165 -29.130  1.00  0.57           H  
ATOM    233  N   GLY A  17       4.020  -2.157 -25.152  1.00  0.56           N  
ATOM    234  CA  GLY A  17       3.424  -1.384 -24.075  1.00  0.56           C  
ATOM    235  C   GLY A  17       4.307  -1.326 -22.839  1.00  0.56           C  
ATOM    236  O   GLY A  17       5.472  -1.737 -22.864  1.00  0.56           O  
ATOM    237  H   GLY A  17       5.034  -2.208 -25.247  1.00  0.56           H  
ATOM    238 1HA  GLY A  17       3.238  -0.370 -24.429  1.00  0.56           H  
ATOM    239 2HA  GLY A  17       2.456  -1.802 -23.817  1.00  0.56           H  
ATOM    240  N   THR A  18       3.739  -0.803 -21.761  1.00  0.55           N  
ATOM    241  CA  THR A  18       4.473  -0.636 -20.515  1.00  0.55           C  
ATOM    242  C   THR A  18       3.919  -1.548 -19.433  1.00  0.55           C  
ATOM    243  O   THR A  18       2.702  -1.667 -19.276  1.00  0.55           O  
ATOM    244  CB  THR A  18       4.416   0.826 -20.025  1.00  0.55           C  
ATOM    245  OG1 THR A  18       4.985   1.689 -21.014  1.00  0.55           O  
ATOM    246  CG2 THR A  18       5.194   0.995 -18.711  1.00  0.55           C  
ATOM    247  H   THR A  18       2.776  -0.500 -21.809  1.00  0.55           H  
ATOM    248  HA  THR A  18       5.511  -0.901 -20.684  1.00  0.55           H  
ATOM    249  HB  THR A  18       3.379   1.109 -19.867  1.00  0.55           H  
ATOM    250  HG1 THR A  18       5.967   1.711 -20.900  1.00  0.55           H  
ATOM    251 1HG2 THR A  18       5.143   2.033 -18.395  1.00  0.55           H  
ATOM    252 2HG2 THR A  18       4.770   0.365 -17.934  1.00  0.55           H  
ATOM    253 3HG2 THR A  18       6.236   0.719 -18.874  1.00  0.55           H  
ATOM    254  N   ILE A  19       4.826  -2.197 -18.715  1.00  0.55           N  
ATOM    255  CA  ILE A  19       4.489  -3.067 -17.595  1.00  0.55           C  
ATOM    256  C   ILE A  19       4.894  -2.372 -16.302  1.00  0.55           C  
ATOM    257  O   ILE A  19       6.061  -1.998 -16.147  1.00  0.55           O  
ATOM    258  CB  ILE A  19       5.268  -4.392 -17.690  1.00  0.55           C  
ATOM    259  CG1 ILE A  19       4.927  -5.120 -18.982  1.00  0.55           C  
ATOM    260  CG2 ILE A  19       4.976  -5.270 -16.478  1.00  0.55           C  
ATOM    261  CD1 ILE A  19       5.884  -6.245 -19.302  1.00  0.55           C  
ATOM    262  H   ILE A  19       5.807  -2.041 -18.950  1.00  0.55           H  
ATOM    263  HA  ILE A  19       3.415  -3.255 -17.580  1.00  0.55           H  
ATOM    264  HB  ILE A  19       6.328  -4.174 -17.719  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19       3.921  -5.529 -18.888  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19       4.936  -4.415 -19.810  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19       5.544  -6.192 -16.548  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19       5.253  -4.745 -15.565  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19       3.913  -5.499 -16.457  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19       5.571  -6.725 -20.223  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19       6.888  -5.842 -19.421  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19       5.890  -6.962 -18.499  1.00  0.55           H  
ATOM    273  N   THR A  20       3.956  -2.173 -15.378  1.00  0.56           N  
ATOM    274  CA  THR A  20       4.323  -1.516 -14.125  1.00  0.56           C  
ATOM    275  C   THR A  20       4.303  -2.551 -13.030  1.00  0.56           C  
ATOM    276  O   THR A  20       3.295  -3.242 -12.847  1.00  0.56           O  
ATOM    277  CB  THR A  20       3.387  -0.359 -13.727  1.00  0.56           C  
ATOM    278  OG1 THR A  20       3.386   0.651 -14.750  1.00  0.56           O  
ATOM    279  CG2 THR A  20       3.867   0.264 -12.410  1.00  0.56           C  
ATOM    280  H   THR A  20       3.000  -2.493 -15.541  1.00  0.56           H  
ATOM    281  HA  THR A  20       5.334  -1.126 -14.198  1.00  0.56           H  
ATOM    282  HB  THR A  20       2.391  -0.738 -13.588  1.00  0.56           H  
ATOM    283  HG1 THR A  20       2.730   1.330 -14.529  1.00  0.56           H  
ATOM    284 1HG2 THR A  20       3.197   1.073 -12.137  1.00  0.56           H  
ATOM    285 2HG2 THR A  20       3.867  -0.482 -11.622  1.00  0.56           H  
ATOM    286 3HG2 THR A  20       4.881   0.651 -12.536  1.00  0.56           H  
ATOM    287  N   LEU A  21       5.418  -2.634 -12.316  1.00  0.58           N  
ATOM    288  CA  LEU A  21       5.646  -3.562 -11.231  1.00  0.58           C  
ATOM    289  C   LEU A  21       5.665  -2.857  -9.874  1.00  0.58           C  
ATOM    290  O   LEU A  21       6.256  -1.787  -9.731  1.00  0.58           O  
ATOM    291  CB  LEU A  21       7.021  -4.213 -11.473  1.00  0.58           C  
ATOM    292  CG  LEU A  21       7.174  -4.963 -12.808  1.00  0.58           C  
ATOM    293  CD1 LEU A  21       8.607  -5.345 -13.047  1.00  0.58           C  
ATOM    294  CD2 LEU A  21       6.345  -6.181 -12.743  1.00  0.58           C  
ATOM    295  H   LEU A  21       6.175  -2.003 -12.556  1.00  0.58           H  
ATOM    296  HA  LEU A  21       4.865  -4.308 -11.243  1.00  0.58           H  
ATOM    297 1HB  LEU A  21       7.781  -3.432 -11.442  1.00  0.58           H  
ATOM    298 2HB  LEU A  21       7.211  -4.911 -10.662  1.00  0.58           H  
ATOM    299  HG  LEU A  21       6.847  -4.323 -13.630  1.00  0.58           H  
ATOM    300 1HD1 LEU A  21       8.690  -5.875 -13.996  1.00  0.58           H  
ATOM    301 2HD1 LEU A  21       9.202  -4.439 -13.081  1.00  0.58           H  
ATOM    302 3HD1 LEU A  21       8.969  -5.969 -12.269  1.00  0.58           H  
ATOM    303 1HD2 LEU A  21       6.427  -6.726 -13.675  1.00  0.58           H  
ATOM    304 2HD2 LEU A  21       6.668  -6.814 -11.927  1.00  0.58           H  
ATOM    305 3HD2 LEU A  21       5.340  -5.885 -12.576  1.00  0.58           H  
ATOM    306  N   GLU A  22       5.087  -3.486  -8.866  1.00  0.60           N  
ATOM    307  CA  GLU A  22       5.178  -3.010  -7.489  1.00  0.60           C  
ATOM    308  C   GLU A  22       6.190  -3.857  -6.770  1.00  0.60           C  
ATOM    309  O   GLU A  22       6.091  -5.082  -6.809  1.00  0.60           O  
ATOM    310  CB  GLU A  22       3.822  -3.066  -6.792  1.00  0.60           C  
ATOM    311  CG  GLU A  22       3.838  -2.636  -5.328  1.00  0.60           C  
ATOM    312  CD  GLU A  22       2.464  -2.660  -4.681  1.00  0.60           C  
ATOM    313  OE1 GLU A  22       1.492  -2.701  -5.399  1.00  0.60           O  
ATOM    314  OE2 GLU A  22       2.390  -2.698  -3.466  1.00  0.60           O  
ATOM    315  H   GLU A  22       4.570  -4.333  -9.066  1.00  0.60           H  
ATOM    316  HA  GLU A  22       5.553  -1.993  -7.480  1.00  0.60           H  
ATOM    317 1HB  GLU A  22       3.141  -2.412  -7.308  1.00  0.60           H  
ATOM    318 2HB  GLU A  22       3.419  -4.080  -6.854  1.00  0.60           H  
ATOM    319 1HG  GLU A  22       4.499  -3.305  -4.774  1.00  0.60           H  
ATOM    320 2HG  GLU A  22       4.252  -1.625  -5.266  1.00  0.60           H  
ATOM    321  N   LEU A  23       7.187  -3.230  -6.152  1.00  0.63           N  
ATOM    322  CA  LEU A  23       8.223  -4.031  -5.510  1.00  0.63           C  
ATOM    323  C   LEU A  23       8.111  -4.076  -3.990  1.00  0.63           C  
ATOM    324  O   LEU A  23       8.008  -3.048  -3.332  1.00  0.63           O  
ATOM    325  CB  LEU A  23       9.583  -3.472  -5.882  1.00  0.63           C  
ATOM    326  CG  LEU A  23       9.875  -3.347  -7.358  1.00  0.63           C  
ATOM    327  CD1 LEU A  23      11.244  -2.809  -7.487  1.00  0.63           C  
ATOM    328  CD2 LEU A  23       9.727  -4.675  -8.052  1.00  0.63           C  
ATOM    329  H   LEU A  23       7.231  -2.205  -6.156  1.00  0.63           H  
ATOM    330  HA  LEU A  23       8.153  -5.051  -5.883  1.00  0.63           H  
ATOM    331 1HB  LEU A  23       9.685  -2.495  -5.438  1.00  0.63           H  
ATOM    332 2HB  LEU A  23      10.343  -4.124  -5.454  1.00  0.63           H  
ATOM    333  HG  LEU A  23       9.183  -2.627  -7.810  1.00  0.63           H  
ATOM    334 1HD1 LEU A  23      11.464  -2.686  -8.514  1.00  0.63           H  
ATOM    335 2HD1 LEU A  23      11.284  -1.851  -6.983  1.00  0.63           H  
ATOM    336 3HD1 LEU A  23      11.967  -3.495  -7.035  1.00  0.63           H  
ATOM    337 1HD2 LEU A  23       9.950  -4.562  -9.114  1.00  0.63           H  
ATOM    338 2HD2 LEU A  23      10.410  -5.377  -7.611  1.00  0.63           H  
ATOM    339 3HD2 LEU A  23       8.707  -5.039  -7.934  1.00  0.63           H  
ATOM    340  N   PHE A  24       8.273  -5.251  -3.404  1.00  0.66           N  
ATOM    341  CA  PHE A  24       8.161  -5.401  -1.958  1.00  0.66           C  
ATOM    342  C   PHE A  24       9.403  -5.060  -1.169  1.00  0.66           C  
ATOM    343  O   PHE A  24       9.995  -5.907  -0.492  1.00  0.66           O  
ATOM    344  CB  PHE A  24       7.739  -6.801  -1.581  1.00  0.66           C  
ATOM    345  CG  PHE A  24       6.350  -7.144  -1.832  1.00  0.66           C  
ATOM    346  CD1 PHE A  24       6.006  -7.781  -2.947  1.00  0.66           C  
ATOM    347  CD2 PHE A  24       5.375  -6.856  -0.896  1.00  0.66           C  
ATOM    348  CE1 PHE A  24       4.735  -8.147  -3.192  1.00  0.66           C  
ATOM    349  CE2 PHE A  24       4.071  -7.217  -1.118  1.00  0.66           C  
ATOM    350  CZ  PHE A  24       3.748  -7.870  -2.280  1.00  0.66           C  
ATOM    351  H   PHE A  24       8.423  -6.067  -3.981  1.00  0.66           H  
ATOM    352  HA  PHE A  24       7.372  -4.738  -1.628  1.00  0.66           H  
ATOM    353 1HB  PHE A  24       8.363  -7.518  -2.118  1.00  0.66           H  
ATOM    354 2HB  PHE A  24       7.922  -6.938  -0.534  1.00  0.66           H  
ATOM    355  HD1 PHE A  24       6.765  -8.008  -3.644  1.00  0.66           H  
ATOM    356  HD2 PHE A  24       5.653  -6.342   0.023  1.00  0.66           H  
ATOM    357  HE1 PHE A  24       4.515  -8.664  -4.111  1.00  0.66           H  
ATOM    358  HE2 PHE A  24       3.302  -6.991  -0.380  1.00  0.66           H  
ATOM    359  HZ  PHE A  24       2.720  -8.168  -2.479  1.00  0.66           H  
ATOM    360  N   SER A  25       9.741  -3.783  -1.178  1.00  0.69           N  
ATOM    361  CA  SER A  25      10.915  -3.287  -0.470  1.00  0.69           C  
ATOM    362  C   SER A  25      10.794  -3.462   1.039  1.00  0.69           C  
ATOM    363  O   SER A  25      11.792  -3.468   1.751  1.00  0.69           O  
ATOM    364  CB  SER A  25      11.138  -1.830  -0.794  1.00  0.69           C  
ATOM    365  OG  SER A  25      10.107  -1.041  -0.282  1.00  0.69           O  
ATOM    366  H   SER A  25       9.165  -3.166  -1.753  1.00  0.69           H  
ATOM    367  HA  SER A  25      11.777  -3.858  -0.803  1.00  0.69           H  
ATOM    368 1HB  SER A  25      12.092  -1.508  -0.378  1.00  0.69           H  
ATOM    369 2HB  SER A  25      11.191  -1.705  -1.876  1.00  0.69           H  
ATOM    370  HG  SER A  25      10.127  -1.158   0.682  1.00  0.69           H  
ATOM    371  N   ASP A  26       9.566  -3.621   1.522  1.00  0.70           N  
ATOM    372  CA  ASP A  26       9.299  -3.808   2.937  1.00  0.70           C  
ATOM    373  C   ASP A  26       9.377  -5.276   3.373  1.00  0.70           C  
ATOM    374  O   ASP A  26       9.255  -5.570   4.563  1.00  0.70           O  
ATOM    375  CB  ASP A  26       7.915  -3.262   3.276  1.00  0.70           C  
ATOM    376  CG  ASP A  26       7.803  -1.711   3.138  1.00  0.70           C  
ATOM    377  OD1 ASP A  26       8.801  -1.028   3.236  1.00  0.70           O  
ATOM    378  OD2 ASP A  26       6.702  -1.219   2.923  1.00  0.70           O  
ATOM    379  H   ASP A  26       8.790  -3.602   0.872  1.00  0.70           H  
ATOM    380  HA  ASP A  26      10.045  -3.247   3.502  1.00  0.70           H  
ATOM    381 1HB  ASP A  26       7.180  -3.724   2.613  1.00  0.70           H  
ATOM    382 2HB  ASP A  26       7.656  -3.545   4.296  1.00  0.70           H  
ATOM    383  N   VAL A  27       9.537  -6.203   2.420  1.00  0.70           N  
ATOM    384  CA  VAL A  27       9.579  -7.620   2.774  1.00  0.70           C  
ATOM    385  C   VAL A  27      10.933  -8.186   2.394  1.00  0.70           C  
ATOM    386  O   VAL A  27      11.570  -8.893   3.176  1.00  0.70           O  
ATOM    387  CB  VAL A  27       8.513  -8.441   2.038  1.00  0.70           C  
ATOM    388  CG1 VAL A  27       8.619  -9.883   2.455  1.00  0.70           C  
ATOM    389  CG2 VAL A  27       7.143  -7.873   2.297  1.00  0.70           C  
ATOM    390  H   VAL A  27       9.653  -5.931   1.448  1.00  0.70           H  
ATOM    391  HA  VAL A  27       9.438  -7.730   3.849  1.00  0.70           H  
ATOM    392  HB  VAL A  27       8.722  -8.410   0.979  1.00  0.70           H  
ATOM    393 1HG1 VAL A  27       7.892 -10.453   1.924  1.00  0.70           H  
ATOM    394 2HG1 VAL A  27       9.605 -10.263   2.250  1.00  0.70           H  
ATOM    395 3HG1 VAL A  27       8.425  -9.961   3.524  1.00  0.70           H  
ATOM    396 1HG2 VAL A  27       6.401  -8.454   1.756  1.00  0.70           H  
ATOM    397 2HG2 VAL A  27       6.930  -7.911   3.365  1.00  0.70           H  
ATOM    398 3HG2 VAL A  27       7.109  -6.840   1.958  1.00  0.70           H  
ATOM    399  N   VAL A  28      11.344  -7.888   1.161  1.00  0.69           N  
ATOM    400  CA  VAL A  28      12.574  -8.381   0.563  1.00  0.69           C  
ATOM    401  C   VAL A  28      13.399  -7.214   0.002  1.00  0.69           C  
ATOM    402  O   VAL A  28      13.550  -7.120  -1.221  1.00  0.69           O  
ATOM    403  CB  VAL A  28      12.248  -9.327  -0.602  1.00  0.69           C  
ATOM    404  CG1 VAL A  28      11.669 -10.617  -0.108  1.00  0.69           C  
ATOM    405  CG2 VAL A  28      11.286  -8.674  -1.510  1.00  0.69           C  
ATOM    406  H   VAL A  28      10.768  -7.272   0.593  1.00  0.69           H  
ATOM    407  HA  VAL A  28      13.143  -8.936   1.305  1.00  0.69           H  
ATOM    408  HB  VAL A  28      13.172  -9.564  -1.131  1.00  0.69           H  
ATOM    409 1HG1 VAL A  28      11.468 -11.276  -0.956  1.00  0.69           H  
ATOM    410 2HG1 VAL A  28      12.372 -11.085   0.558  1.00  0.69           H  
ATOM    411 3HG1 VAL A  28      10.756 -10.424   0.407  1.00  0.69           H  
ATOM    412 1HG2 VAL A  28      11.089  -9.355  -2.299  1.00  0.69           H  
ATOM    413 2HG2 VAL A  28      10.365  -8.458  -0.974  1.00  0.69           H  
ATOM    414 3HG2 VAL A  28      11.701  -7.750  -1.903  1.00  0.69           H  
ATOM    415  N   PRO A  29      13.906  -6.292   0.851  1.00  0.67           N  
ATOM    416  CA  PRO A  29      14.609  -5.079   0.466  1.00  0.67           C  
ATOM    417  C   PRO A  29      15.909  -5.258  -0.311  1.00  0.67           C  
ATOM    418  O   PRO A  29      16.261  -4.385  -1.092  1.00  0.67           O  
ATOM    419  CB  PRO A  29      14.921  -4.434   1.826  1.00  0.67           C  
ATOM    420  CG  PRO A  29      14.860  -5.564   2.828  1.00  0.67           C  
ATOM    421  CD  PRO A  29      13.793  -6.473   2.312  1.00  0.67           C  
ATOM    422  HA  PRO A  29      13.921  -4.436  -0.094  1.00  0.67           H  
ATOM    423 1HB  PRO A  29      15.914  -3.966   1.789  1.00  0.67           H  
ATOM    424 2HB  PRO A  29      14.207  -3.634   2.039  1.00  0.67           H  
ATOM    425 1HG  PRO A  29      15.835  -6.068   2.891  1.00  0.67           H  
ATOM    426 2HG  PRO A  29      14.634  -5.174   3.830  1.00  0.67           H  
ATOM    427 1HD  PRO A  29      14.024  -7.495   2.627  1.00  0.67           H  
ATOM    428 2HD  PRO A  29      12.818  -6.121   2.673  1.00  0.67           H  
ATOM    429  N   ARG A  30      16.602  -6.389  -0.197  1.00  0.64           N  
ATOM    430  CA  ARG A  30      17.856  -6.502  -0.945  1.00  0.64           C  
ATOM    431  C   ARG A  30      17.523  -6.769  -2.398  1.00  0.64           C  
ATOM    432  O   ARG A  30      18.009  -6.082  -3.303  1.00  0.64           O  
ATOM    433  CB  ARG A  30      18.728  -7.628  -0.394  1.00  0.64           C  
ATOM    434  CG  ARG A  30      20.088  -7.804  -1.030  1.00  0.64           C  
ATOM    435  CD  ARG A  30      20.862  -8.884  -0.365  1.00  0.64           C  
ATOM    436  NE  ARG A  30      22.163  -9.108  -0.986  1.00  0.64           N  
ATOM    437  CZ  ARG A  30      23.083  -9.979  -0.521  1.00  0.64           C  
ATOM    438  NH1 ARG A  30      22.825 -10.684   0.558  1.00  0.64           N  
ATOM    439  NH2 ARG A  30      24.241 -10.130  -1.138  1.00  0.64           N  
ATOM    440  H   ARG A  30      16.312  -7.154   0.413  1.00  0.64           H  
ATOM    441  HA  ARG A  30      18.404  -5.562  -0.872  1.00  0.64           H  
ATOM    442 1HB  ARG A  30      18.861  -7.496   0.677  1.00  0.64           H  
ATOM    443 2HB  ARG A  30      18.226  -8.567  -0.541  1.00  0.64           H  
ATOM    444 1HG  ARG A  30      19.977  -8.047  -2.089  1.00  0.64           H  
ATOM    445 2HG  ARG A  30      20.645  -6.885  -0.911  1.00  0.64           H  
ATOM    446 1HD  ARG A  30      21.022  -8.623   0.680  1.00  0.64           H  
ATOM    447 2HD  ARG A  30      20.293  -9.815  -0.424  1.00  0.64           H  
ATOM    448  HE  ARG A  30      22.389  -8.576  -1.818  1.00  0.64           H  
ATOM    449 1HH1 ARG A  30      21.940 -10.574   1.033  1.00  0.64           H  
ATOM    450 2HH1 ARG A  30      23.511 -11.333   0.914  1.00  0.64           H  
ATOM    451 1HH2 ARG A  30      24.447  -9.596  -1.972  1.00  0.64           H  
ATOM    452 2HH2 ARG A  30      24.925 -10.782  -0.781  1.00  0.64           H  
ATOM    453  N   THR A  31      16.632  -7.729  -2.613  1.00  0.62           N  
ATOM    454  CA  THR A  31      16.204  -8.092  -3.945  1.00  0.62           C  
ATOM    455  C   THR A  31      15.473  -6.925  -4.599  1.00  0.62           C  
ATOM    456  O   THR A  31      15.704  -6.611  -5.771  1.00  0.62           O  
ATOM    457  CB  THR A  31      15.267  -9.302  -3.910  1.00  0.62           C  
ATOM    458  OG1 THR A  31      15.938 -10.429  -3.340  1.00  0.62           O  
ATOM    459  CG2 THR A  31      14.828  -9.625  -5.283  1.00  0.62           C  
ATOM    460  H   THR A  31      16.270  -8.256  -1.817  1.00  0.62           H  
ATOM    461  HA  THR A  31      17.081  -8.337  -4.541  1.00  0.62           H  
ATOM    462  HB  THR A  31      14.394  -9.066  -3.298  1.00  0.62           H  
ATOM    463  HG1 THR A  31      16.019 -10.281  -2.365  1.00  0.62           H  
ATOM    464 1HG2 THR A  31      14.158 -10.476  -5.246  1.00  0.62           H  
ATOM    465 2HG2 THR A  31      14.311  -8.768  -5.711  1.00  0.62           H  
ATOM    466 3HG2 THR A  31      15.696  -9.859  -5.883  1.00  0.62           H  
ATOM    467  N   ALA A  32      14.578  -6.275  -3.849  1.00  0.60           N  
ATOM    468  CA  ALA A  32      13.837  -5.156  -4.397  1.00  0.60           C  
ATOM    469  C   ALA A  32      14.772  -3.999  -4.804  1.00  0.60           C  
ATOM    470  O   ALA A  32      14.607  -3.430  -5.888  1.00  0.60           O  
ATOM    471  CB  ALA A  32      12.814  -4.700  -3.384  1.00  0.60           C  
ATOM    472  H   ALA A  32      14.399  -6.565  -2.884  1.00  0.60           H  
ATOM    473  HA  ALA A  32      13.320  -5.499  -5.295  1.00  0.60           H  
ATOM    474 1HB  ALA A  32      12.228  -3.879  -3.793  1.00  0.60           H  
ATOM    475 2HB  ALA A  32      12.152  -5.530  -3.129  1.00  0.60           H  
ATOM    476 3HB  ALA A  32      13.338  -4.366  -2.493  1.00  0.60           H  
ATOM    477  N   GLU A  33      15.788  -3.679  -3.968  1.00  0.59           N  
ATOM    478  CA  GLU A  33      16.737  -2.612  -4.308  1.00  0.59           C  
ATOM    479  C   GLU A  33      17.590  -3.009  -5.510  1.00  0.59           C  
ATOM    480  O   GLU A  33      17.861  -2.185  -6.387  1.00  0.59           O  
ATOM    481  CB  GLU A  33      17.633  -2.267  -3.108  1.00  0.59           C  
ATOM    482  CG  GLU A  33      16.951  -1.508  -1.919  1.00  0.59           C  
ATOM    483  CD  GLU A  33      16.533  -0.087  -2.215  1.00  0.59           C  
ATOM    484  OE1 GLU A  33      17.340   0.671  -2.689  1.00  0.59           O  
ATOM    485  OE2 GLU A  33      15.391   0.248  -1.960  1.00  0.59           O  
ATOM    486  H   GLU A  33      15.904  -4.152  -3.071  1.00  0.59           H  
ATOM    487  HA  GLU A  33      16.172  -1.726  -4.576  1.00  0.59           H  
ATOM    488 1HB  GLU A  33      18.048  -3.193  -2.705  1.00  0.59           H  
ATOM    489 2HB  GLU A  33      18.474  -1.663  -3.451  1.00  0.59           H  
ATOM    490 1HG  GLU A  33      16.052  -2.046  -1.643  1.00  0.59           H  
ATOM    491 2HG  GLU A  33      17.622  -1.522  -1.062  1.00  0.59           H  
ATOM    492  N   ASN A  34      17.954  -4.292  -5.588  1.00  0.58           N  
ATOM    493  CA  ASN A  34      18.719  -4.820  -6.707  1.00  0.58           C  
ATOM    494  C   ASN A  34      17.949  -4.576  -7.985  1.00  0.58           C  
ATOM    495  O   ASN A  34      18.471  -3.985  -8.933  1.00  0.58           O  
ATOM    496  CB  ASN A  34      18.989  -6.301  -6.471  1.00  0.58           C  
ATOM    497  CG  ASN A  34      19.750  -7.060  -7.516  1.00  0.58           C  
ATOM    498  OD1 ASN A  34      20.913  -6.786  -7.845  1.00  0.58           O  
ATOM    499  ND2 ASN A  34      19.088  -8.083  -8.026  1.00  0.58           N  
ATOM    500  H   ASN A  34      17.718  -4.926  -4.825  1.00  0.58           H  
ATOM    501  HA  ASN A  34      19.656  -4.289  -6.786  1.00  0.58           H  
ATOM    502 1HB  ASN A  34      19.518  -6.412  -5.537  1.00  0.58           H  
ATOM    503 2HB  ASN A  34      18.050  -6.806  -6.344  1.00  0.58           H  
ATOM    504 1HD2 ASN A  34      19.507  -8.717  -8.705  1.00  0.58           H  
ATOM    505 2HD2 ASN A  34      18.156  -8.267  -7.714  1.00  0.58           H  
ATOM    506  N   PHE A  35      16.679  -4.983  -7.993  1.00  0.58           N  
ATOM    507  CA  PHE A  35      15.845  -4.819  -9.169  1.00  0.58           C  
ATOM    508  C   PHE A  35      15.757  -3.347  -9.567  1.00  0.58           C  
ATOM    509  O   PHE A  35      15.927  -3.015 -10.737  1.00  0.58           O  
ATOM    510  CB  PHE A  35      14.444  -5.344  -8.923  1.00  0.58           C  
ATOM    511  CG  PHE A  35      13.554  -5.350 -10.181  1.00  0.58           C  
ATOM    512  CD1 PHE A  35      13.532  -6.471 -10.984  1.00  0.58           C  
ATOM    513  CD2 PHE A  35      12.784  -4.270 -10.573  1.00  0.58           C  
ATOM    514  CE1 PHE A  35      12.761  -6.529 -12.108  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      12.007  -4.339 -11.723  1.00  0.58           C  
ATOM    516  CZ  PHE A  35      12.006  -5.478 -12.479  1.00  0.58           C  
ATOM    517  H   PHE A  35      16.295  -5.445  -7.168  1.00  0.58           H  
ATOM    518  HA  PHE A  35      16.293  -5.378  -9.992  1.00  0.58           H  
ATOM    519 1HB  PHE A  35      14.513  -6.361  -8.539  1.00  0.58           H  
ATOM    520 2HB  PHE A  35      13.957  -4.740  -8.156  1.00  0.58           H  
ATOM    521  HD1 PHE A  35      14.149  -7.327 -10.709  1.00  0.58           H  
ATOM    522  HD2 PHE A  35      12.803  -3.372  -9.981  1.00  0.58           H  
ATOM    523  HE1 PHE A  35      12.764  -7.413 -12.706  1.00  0.58           H  
ATOM    524  HE2 PHE A  35      11.402  -3.499 -12.033  1.00  0.58           H  
ATOM    525  HZ  PHE A  35      11.409  -5.544 -13.381  1.00  0.58           H  
ATOM    526  N   LYS A  36      15.488  -2.444  -8.607  1.00  0.58           N  
ATOM    527  CA  LYS A  36      15.376  -1.024  -8.956  1.00  0.58           C  
ATOM    528  C   LYS A  36      16.662  -0.463  -9.554  1.00  0.58           C  
ATOM    529  O   LYS A  36      16.644   0.266 -10.554  1.00  0.58           O  
ATOM    530  CB  LYS A  36      15.056  -0.174  -7.727  1.00  0.58           C  
ATOM    531  CG  LYS A  36      13.680  -0.268  -7.192  1.00  0.58           C  
ATOM    532  CD  LYS A  36      13.437   0.827  -6.184  1.00  0.58           C  
ATOM    533  CE  LYS A  36      14.198   0.559  -4.915  1.00  0.58           C  
ATOM    534  NZ  LYS A  36      13.992   1.613  -3.876  1.00  0.58           N  
ATOM    535  H   LYS A  36      15.349  -2.748  -7.640  1.00  0.58           H  
ATOM    536  HA  LYS A  36      14.579  -0.913  -9.692  1.00  0.58           H  
ATOM    537 1HB  LYS A  36      15.732  -0.465  -6.916  1.00  0.58           H  
ATOM    538 2HB  LYS A  36      15.259   0.862  -7.951  1.00  0.58           H  
ATOM    539 1HG  LYS A  36      12.977  -0.172  -7.991  1.00  0.58           H  
ATOM    540 2HG  LYS A  36      13.556  -1.233  -6.711  1.00  0.58           H  
ATOM    541 1HD  LYS A  36      13.763   1.773  -6.586  1.00  0.58           H  
ATOM    542 2HD  LYS A  36      12.384   0.892  -5.977  1.00  0.58           H  
ATOM    543 1HE  LYS A  36      13.876  -0.402  -4.508  1.00  0.58           H  
ATOM    544 2HE  LYS A  36      15.263   0.503  -5.146  1.00  0.58           H  
ATOM    545 1HZ  LYS A  36      14.548   1.326  -3.067  1.00  0.58           H  
ATOM    546 2HZ  LYS A  36      14.312   2.503  -4.213  1.00  0.58           H  
ATOM    547 3HZ  LYS A  36      13.030   1.679  -3.610  1.00  0.58           H  
ATOM    548  N   ASN A  37      17.797  -0.809  -8.957  1.00  0.58           N  
ATOM    549  CA  ASN A  37      19.075  -0.343  -9.463  1.00  0.58           C  
ATOM    550  C   ASN A  37      19.309  -0.840 -10.887  1.00  0.58           C  
ATOM    551  O   ASN A  37      19.679  -0.065 -11.777  1.00  0.58           O  
ATOM    552  CB  ASN A  37      20.178  -0.741  -8.527  1.00  0.58           C  
ATOM    553  CG  ASN A  37      20.218   0.112  -7.266  1.00  0.58           C  
ATOM    554  OD1 ASN A  37      20.755  -0.283  -6.230  1.00  0.58           O  
ATOM    555  ND2 ASN A  37      19.657   1.280  -7.339  1.00  0.58           N  
ATOM    556  H   ASN A  37      17.778  -1.408  -8.129  1.00  0.58           H  
ATOM    557  HA  ASN A  37      19.051   0.747  -9.504  1.00  0.58           H  
ATOM    558 1HB  ASN A  37      20.004  -1.776  -8.239  1.00  0.58           H  
ATOM    559 2HB  ASN A  37      21.128  -0.688  -9.037  1.00  0.58           H  
ATOM    560 1HD2 ASN A  37      19.663   1.893  -6.543  1.00  0.58           H  
ATOM    561 2HD2 ASN A  37      19.236   1.599  -8.187  1.00  0.58           H  
ATOM    562  N   LEU A  38      19.083  -2.139 -11.101  1.00  0.59           N  
ATOM    563  CA  LEU A  38      19.265  -2.769 -12.403  1.00  0.59           C  
ATOM    564  C   LEU A  38      18.284  -2.221 -13.434  1.00  0.59           C  
ATOM    565  O   LEU A  38      18.630  -1.973 -14.591  1.00  0.59           O  
ATOM    566  CB  LEU A  38      19.064  -4.270 -12.239  1.00  0.59           C  
ATOM    567  CG  LEU A  38      20.159  -4.994 -11.439  1.00  0.59           C  
ATOM    568  CD1 LEU A  38      19.700  -6.377 -11.133  1.00  0.59           C  
ATOM    569  CD2 LEU A  38      21.446  -5.033 -12.252  1.00  0.59           C  
ATOM    570  H   LEU A  38      18.777  -2.726 -10.322  1.00  0.59           H  
ATOM    571  HA  LEU A  38      20.281  -2.573 -12.741  1.00  0.59           H  
ATOM    572 1HB  LEU A  38      18.118  -4.435 -11.722  1.00  0.59           H  
ATOM    573 2HB  LEU A  38      19.004  -4.725 -13.221  1.00  0.59           H  
ATOM    574  HG  LEU A  38      20.338  -4.473 -10.504  1.00  0.59           H  
ATOM    575 1HD1 LEU A  38      20.467  -6.902 -10.567  1.00  0.59           H  
ATOM    576 2HD1 LEU A  38      18.781  -6.329 -10.548  1.00  0.59           H  
ATOM    577 3HD1 LEU A  38      19.511  -6.889 -12.054  1.00  0.59           H  
ATOM    578 1HD2 LEU A  38      22.222  -5.553 -11.682  1.00  0.59           H  
ATOM    579 2HD2 LEU A  38      21.273  -5.559 -13.191  1.00  0.59           H  
ATOM    580 3HD2 LEU A  38      21.770  -4.016 -12.459  1.00  0.59           H  
ATOM    581  N   CYS A  39      17.065  -1.977 -13.012  1.00  0.61           N  
ATOM    582  CA  CYS A  39      16.069  -1.422 -13.906  1.00  0.61           C  
ATOM    583  C   CYS A  39      16.502  -0.042 -14.380  1.00  0.61           C  
ATOM    584  O   CYS A  39      16.508   0.239 -15.575  1.00  0.61           O  
ATOM    585  CB  CYS A  39      14.711  -1.363 -13.212  1.00  0.61           C  
ATOM    586  SG  CYS A  39      13.380  -0.764 -14.227  1.00  0.61           S  
ATOM    587  H   CYS A  39      16.800  -2.200 -12.061  1.00  0.61           H  
ATOM    588  HA  CYS A  39      15.988  -2.069 -14.773  1.00  0.61           H  
ATOM    589 1HB  CYS A  39      14.442  -2.359 -12.856  1.00  0.61           H  
ATOM    590 2HB  CYS A  39      14.783  -0.717 -12.337  1.00  0.61           H  
ATOM    591  N   THR A  40      16.932   0.802 -13.445  1.00  0.63           N  
ATOM    592  CA  THR A  40      17.374   2.146 -13.785  1.00  0.63           C  
ATOM    593  C   THR A  40      18.803   2.201 -14.357  1.00  0.63           C  
ATOM    594  O   THR A  40      19.193   3.203 -14.963  1.00  0.63           O  
ATOM    595  CB  THR A  40      17.284   3.051 -12.539  1.00  0.63           C  
ATOM    596  OG1 THR A  40      18.062   2.481 -11.494  1.00  0.63           O  
ATOM    597  CG2 THR A  40      15.892   3.225 -12.073  1.00  0.63           C  
ATOM    598  H   THR A  40      16.921   0.521 -12.465  1.00  0.63           H  
ATOM    599  HA  THR A  40      16.697   2.537 -14.546  1.00  0.63           H  
ATOM    600  HB  THR A  40      17.699   4.026 -12.782  1.00  0.63           H  
ATOM    601  HG1 THR A  40      17.651   1.625 -11.221  1.00  0.63           H  
ATOM    602 1HG2 THR A  40      15.886   3.866 -11.193  1.00  0.63           H  
ATOM    603 2HG2 THR A  40      15.325   3.691 -12.853  1.00  0.63           H  
ATOM    604 3HG2 THR A  40      15.467   2.251 -11.822  1.00  0.63           H  
ATOM    605  N   GLY A  41      19.585   1.129 -14.177  1.00  0.65           N  
ATOM    606  CA  GLY A  41      20.956   1.051 -14.676  1.00  0.65           C  
ATOM    607  C   GLY A  41      21.932   1.850 -13.816  1.00  0.65           C  
ATOM    608  O   GLY A  41      23.035   2.189 -14.258  1.00  0.65           O  
ATOM    609  H   GLY A  41      19.232   0.346 -13.636  1.00  0.65           H  
ATOM    610 1HA  GLY A  41      21.260   0.004 -14.694  1.00  0.65           H  
ATOM    611 2HA  GLY A  41      20.988   1.411 -15.702  1.00  0.65           H  
ATOM    612  N   GLU A  42      21.539   2.125 -12.572  1.00  0.66           N  
ATOM    613  CA  GLU A  42      22.325   2.945 -11.650  1.00  0.66           C  
ATOM    614  C   GLU A  42      23.746   2.452 -11.439  1.00  0.66           C  
ATOM    615  O   GLU A  42      24.664   3.244 -11.234  1.00  0.66           O  
ATOM    616  CB  GLU A  42      21.642   3.036 -10.281  1.00  0.66           C  
ATOM    617  CG  GLU A  42      22.415   3.885  -9.263  1.00  0.66           C  
ATOM    618  CD  GLU A  42      21.728   4.034  -7.927  1.00  0.66           C  
ATOM    619  OE1 GLU A  42      20.548   3.797  -7.845  1.00  0.66           O  
ATOM    620  OE2 GLU A  42      22.404   4.370  -6.977  1.00  0.66           O  
ATOM    621  H   GLU A  42      20.650   1.729 -12.263  1.00  0.66           H  
ATOM    622  HA  GLU A  42      22.381   3.951 -12.068  1.00  0.66           H  
ATOM    623 1HB  GLU A  42      20.643   3.457 -10.398  1.00  0.66           H  
ATOM    624 2HB  GLU A  42      21.526   2.032  -9.867  1.00  0.66           H  
ATOM    625 1HG  GLU A  42      23.388   3.424  -9.104  1.00  0.66           H  
ATOM    626 2HG  GLU A  42      22.581   4.872  -9.689  1.00  0.66           H  
ATOM    627  N   LYS A  43      23.923   1.141 -11.438  1.00  0.66           N  
ATOM    628  CA  LYS A  43      25.218   0.554 -11.149  1.00  0.66           C  
ATOM    629  C   LYS A  43      26.025   0.182 -12.406  1.00  0.66           C  
ATOM    630  O   LYS A  43      27.085  -0.434 -12.303  1.00  0.66           O  
ATOM    631  CB  LYS A  43      24.998  -0.651 -10.251  1.00  0.66           C  
ATOM    632  CG  LYS A  43      24.218  -0.282  -8.973  1.00  0.66           C  
ATOM    633  CD  LYS A  43      24.943   0.697  -8.079  1.00  0.66           C  
ATOM    634  CE  LYS A  43      24.096   1.007  -6.836  1.00  0.66           C  
ATOM    635  NZ  LYS A  43      24.749   2.010  -5.939  1.00  0.66           N  
ATOM    636  H   LYS A  43      23.129   0.546 -11.629  1.00  0.66           H  
ATOM    637  HA  LYS A  43      25.803   1.287 -10.593  1.00  0.66           H  
ATOM    638 1HB  LYS A  43      24.434  -1.414 -10.790  1.00  0.66           H  
ATOM    639 2HB  LYS A  43      25.957  -1.082  -9.963  1.00  0.66           H  
ATOM    640 1HG  LYS A  43      23.274   0.171  -9.259  1.00  0.66           H  
ATOM    641 2HG  LYS A  43      24.008  -1.161  -8.405  1.00  0.66           H  
ATOM    642 1HD  LYS A  43      25.899   0.275  -7.768  1.00  0.66           H  
ATOM    643 2HD  LYS A  43      25.128   1.625  -8.622  1.00  0.66           H  
ATOM    644 1HE  LYS A  43      23.135   1.406  -7.164  1.00  0.66           H  
ATOM    645 2HE  LYS A  43      23.921   0.087  -6.277  1.00  0.66           H  
ATOM    646 1HZ  LYS A  43      24.144   2.194  -5.151  1.00  0.66           H  
ATOM    647 2HZ  LYS A  43      25.634   1.654  -5.614  1.00  0.66           H  
ATOM    648 3HZ  LYS A  43      24.901   2.873  -6.454  1.00  0.66           H  
ATOM    649  N   GLY A  44      25.510   0.508 -13.599  1.00  0.66           N  
ATOM    650  CA  GLY A  44      26.196   0.170 -14.857  1.00  0.66           C  
ATOM    651  C   GLY A  44      25.735  -1.155 -15.484  1.00  0.66           C  
ATOM    652  O   GLY A  44      26.056  -1.457 -16.635  1.00  0.66           O  
ATOM    653  H   GLY A  44      24.639   1.041 -13.655  1.00  0.66           H  
ATOM    654 1HA  GLY A  44      26.032   0.978 -15.571  1.00  0.66           H  
ATOM    655 2HA  GLY A  44      27.269   0.127 -14.678  1.00  0.66           H  
ATOM    656  N   PHE A  45      24.967  -1.922 -14.728  1.00  0.64           N  
ATOM    657  CA  PHE A  45      24.409  -3.202 -15.154  1.00  0.64           C  
ATOM    658  C   PHE A  45      22.917  -3.027 -15.136  1.00  0.64           C  
ATOM    659  O   PHE A  45      22.417  -2.276 -14.301  1.00  0.64           O  
ATOM    660  CB  PHE A  45      24.810  -4.312 -14.185  1.00  0.64           C  
ATOM    661  CG  PHE A  45      26.271  -4.573 -14.173  1.00  0.64           C  
ATOM    662  CD1 PHE A  45      27.116  -3.815 -13.384  1.00  0.64           C  
ATOM    663  CD2 PHE A  45      26.808  -5.575 -14.946  1.00  0.64           C  
ATOM    664  CE1 PHE A  45      28.472  -4.047 -13.388  1.00  0.64           C  
ATOM    665  CE2 PHE A  45      28.158  -5.813 -14.963  1.00  0.64           C  
ATOM    666  CZ  PHE A  45      28.997  -5.044 -14.183  1.00  0.64           C  
ATOM    667  H   PHE A  45      24.766  -1.595 -13.797  1.00  0.64           H  
ATOM    668  HA  PHE A  45      24.737  -3.437 -16.166  1.00  0.64           H  
ATOM    669 1HB  PHE A  45      24.498  -4.050 -13.175  1.00  0.64           H  
ATOM    670 2HB  PHE A  45      24.297  -5.236 -14.459  1.00  0.64           H  
ATOM    671  HD1 PHE A  45      26.702  -3.017 -12.760  1.00  0.64           H  
ATOM    672  HD2 PHE A  45      26.147  -6.177 -15.547  1.00  0.64           H  
ATOM    673  HE1 PHE A  45      29.128  -3.434 -12.767  1.00  0.64           H  
ATOM    674  HE2 PHE A  45      28.565  -6.607 -15.589  1.00  0.64           H  
ATOM    675  HZ  PHE A  45      30.070  -5.224 -14.195  1.00  0.64           H  
ATOM    676  N   GLY A  46      22.176  -3.686 -16.007  1.00  0.61           N  
ATOM    677  CA  GLY A  46      20.750  -3.451 -15.896  1.00  0.61           C  
ATOM    678  C   GLY A  46      19.849  -4.155 -16.881  1.00  0.61           C  
ATOM    679  O   GLY A  46      20.246  -5.086 -17.573  1.00  0.61           O  
ATOM    680  H   GLY A  46      22.574  -4.303 -16.703  1.00  0.61           H  
ATOM    681 1HA  GLY A  46      20.444  -3.735 -14.897  1.00  0.61           H  
ATOM    682 2HA  GLY A  46      20.578  -2.380 -15.974  1.00  0.61           H  
ATOM    683  N   TYR A  47      18.597  -3.713 -16.903  1.00  0.59           N  
ATOM    684  CA  TYR A  47      17.581  -4.346 -17.737  1.00  0.59           C  
ATOM    685  C   TYR A  47      17.317  -3.640 -19.066  1.00  0.59           C  
ATOM    686  O   TYR A  47      16.637  -4.180 -19.931  1.00  0.59           O  
ATOM    687  CB  TYR A  47      16.297  -4.422 -16.941  1.00  0.59           C  
ATOM    688  CG  TYR A  47      16.452  -5.222 -15.692  1.00  0.59           C  
ATOM    689  CD1 TYR A  47      15.691  -4.932 -14.586  1.00  0.59           C  
ATOM    690  CD2 TYR A  47      17.368  -6.249 -15.648  1.00  0.59           C  
ATOM    691  CE1 TYR A  47      15.852  -5.656 -13.447  1.00  0.59           C  
ATOM    692  CE2 TYR A  47      17.514  -6.993 -14.510  1.00  0.59           C  
ATOM    693  CZ  TYR A  47      16.760  -6.703 -13.408  1.00  0.59           C  
ATOM    694  OH  TYR A  47      16.901  -7.464 -12.272  1.00  0.59           O  
ATOM    695  H   TYR A  47      18.362  -2.942 -16.275  1.00  0.59           H  
ATOM    696  HA  TYR A  47      17.914  -5.357 -17.966  1.00  0.59           H  
ATOM    697 1HB  TYR A  47      15.971  -3.419 -16.678  1.00  0.59           H  
ATOM    698 2HB  TYR A  47      15.516  -4.874 -17.546  1.00  0.59           H  
ATOM    699  HD1 TYR A  47      14.968  -4.120 -14.612  1.00  0.59           H  
ATOM    700  HD2 TYR A  47      17.971  -6.476 -16.526  1.00  0.59           H  
ATOM    701  HE1 TYR A  47      15.270  -5.407 -12.590  1.00  0.59           H  
ATOM    702  HE2 TYR A  47      18.228  -7.812 -14.483  1.00  0.59           H  
ATOM    703  HH  TYR A  47      17.300  -8.328 -12.510  1.00  0.59           H  
ATOM    704  N   LYS A  48      17.863  -2.452 -19.266  1.00  0.57           N  
ATOM    705  CA  LYS A  48      17.602  -1.763 -20.526  1.00  0.57           C  
ATOM    706  C   LYS A  48      18.444  -2.410 -21.605  1.00  0.57           C  
ATOM    707  O   LYS A  48      19.665  -2.513 -21.478  1.00  0.57           O  
ATOM    708  CB  LYS A  48      17.852  -0.259 -20.390  1.00  0.57           C  
ATOM    709  CG  LYS A  48      17.569   0.569 -21.635  1.00  0.57           C  
ATOM    710  CD  LYS A  48      17.594   2.081 -21.314  1.00  0.57           C  
ATOM    711  CE  LYS A  48      17.443   2.938 -22.571  1.00  0.57           C  
ATOM    712  NZ  LYS A  48      17.151   4.357 -22.247  1.00  0.57           N  
ATOM    713  H   LYS A  48      18.439  -2.030 -18.554  1.00  0.57           H  
ATOM    714  HA  LYS A  48      16.552  -1.903 -20.798  1.00  0.57           H  
ATOM    715 1HB  LYS A  48      17.223   0.136 -19.587  1.00  0.57           H  
ATOM    716 2HB  LYS A  48      18.890  -0.089 -20.105  1.00  0.57           H  
ATOM    717 1HG  LYS A  48      18.313   0.349 -22.399  1.00  0.57           H  
ATOM    718 2HG  LYS A  48      16.589   0.302 -22.027  1.00  0.57           H  
ATOM    719 1HD  LYS A  48      16.781   2.329 -20.628  1.00  0.57           H  
ATOM    720 2HD  LYS A  48      18.536   2.333 -20.833  1.00  0.57           H  
ATOM    721 1HE  LYS A  48      18.373   2.892 -23.129  1.00  0.57           H  
ATOM    722 2HE  LYS A  48      16.660   2.560 -23.182  1.00  0.57           H  
ATOM    723 1HZ  LYS A  48      17.069   4.883 -23.097  1.00  0.57           H  
ATOM    724 2HZ  LYS A  48      16.238   4.402 -21.735  1.00  0.57           H  
ATOM    725 3HZ  LYS A  48      17.880   4.745 -21.678  1.00  0.57           H  
ATOM    726  N   GLY A  49      17.779  -2.887 -22.649  1.00  0.56           N  
ATOM    727  CA  GLY A  49      18.420  -3.623 -23.721  1.00  0.56           C  
ATOM    728  C   GLY A  49      18.328  -5.132 -23.474  1.00  0.56           C  
ATOM    729  O   GLY A  49      18.688  -5.934 -24.342  1.00  0.56           O  
ATOM    730  H   GLY A  49      16.769  -2.766 -22.706  1.00  0.56           H  
ATOM    731 1HA  GLY A  49      17.932  -3.377 -24.664  1.00  0.56           H  
ATOM    732 2HA  GLY A  49      19.462  -3.321 -23.803  1.00  0.56           H  
ATOM    733  N   SER A  50      17.885  -5.531 -22.275  1.00  0.56           N  
ATOM    734  CA  SER A  50      17.737  -6.943 -21.977  1.00  0.56           C  
ATOM    735  C   SER A  50      16.539  -7.474 -22.720  1.00  0.56           C  
ATOM    736  O   SER A  50      15.546  -6.772 -22.918  1.00  0.56           O  
ATOM    737  CB  SER A  50      17.578  -7.244 -20.500  1.00  0.56           C  
ATOM    738  OG  SER A  50      17.332  -8.633 -20.321  1.00  0.56           O  
ATOM    739  H   SER A  50      17.594  -4.854 -21.571  1.00  0.56           H  
ATOM    740  HA  SER A  50      18.620  -7.472 -22.335  1.00  0.56           H  
ATOM    741 1HB  SER A  50      18.475  -6.947 -19.954  1.00  0.56           H  
ATOM    742 2HB  SER A  50      16.744  -6.676 -20.104  1.00  0.56           H  
ATOM    743  HG  SER A  50      16.603  -8.854 -20.930  1.00  0.56           H  
ATOM    744  N   HIS A  51      16.631  -8.714 -23.125  1.00  0.56           N  
ATOM    745  CA  HIS A  51      15.540  -9.363 -23.808  1.00  0.56           C  
ATOM    746  C   HIS A  51      14.869 -10.340 -22.882  1.00  0.56           C  
ATOM    747  O   HIS A  51      15.381 -10.635 -21.799  1.00  0.56           O  
ATOM    748  CB  HIS A  51      16.039 -10.100 -25.051  1.00  0.56           C  
ATOM    749  CG  HIS A  51      16.979 -11.220 -24.718  1.00  0.56           C  
ATOM    750  ND1 HIS A  51      17.499 -12.078 -25.670  1.00  0.56           N  
ATOM    751  CD2 HIS A  51      17.495 -11.613 -23.535  1.00  0.56           C  
ATOM    752  CE1 HIS A  51      18.285 -12.957 -25.073  1.00  0.56           C  
ATOM    753  NE2 HIS A  51      18.298 -12.688 -23.780  1.00  0.56           N  
ATOM    754  H   HIS A  51      17.483  -9.230 -22.950  1.00  0.56           H  
ATOM    755  HA  HIS A  51      14.804  -8.640 -24.105  1.00  0.56           H  
ATOM    756 1HB  HIS A  51      15.191 -10.511 -25.603  1.00  0.56           H  
ATOM    757 2HB  HIS A  51      16.550  -9.402 -25.711  1.00  0.56           H  
ATOM    758  HD2 HIS A  51      17.310 -11.167 -22.556  1.00  0.56           H  
ATOM    759  HE1 HIS A  51      18.830 -13.761 -25.564  1.00  0.56           H  
ATOM    760  HE2 HIS A  51      18.821 -13.197 -23.028  1.00  0.56           H  
ATOM    761  N   PHE A  52      13.721 -10.826 -23.296  1.00  0.57           N  
ATOM    762  CA  PHE A  52      13.093 -11.890 -22.552  1.00  0.57           C  
ATOM    763  C   PHE A  52      13.588 -13.184 -23.174  1.00  0.57           C  
ATOM    764  O   PHE A  52      13.180 -13.562 -24.269  1.00  0.57           O  
ATOM    765  CB  PHE A  52      11.580 -11.786 -22.593  1.00  0.57           C  
ATOM    766  CG  PHE A  52      11.038 -10.600 -21.830  1.00  0.57           C  
ATOM    767  CD1 PHE A  52      11.053  -9.339 -22.390  1.00  0.57           C  
ATOM    768  CD2 PHE A  52      10.487 -10.755 -20.567  1.00  0.57           C  
ATOM    769  CE1 PHE A  52      10.542  -8.249 -21.715  1.00  0.57           C  
ATOM    770  CE2 PHE A  52       9.966  -9.664 -19.877  1.00  0.57           C  
ATOM    771  CZ  PHE A  52       9.996  -8.406 -20.456  1.00  0.57           C  
ATOM    772  H   PHE A  52      13.322 -10.476 -24.166  1.00  0.57           H  
ATOM    773  HA  PHE A  52      13.420 -11.825 -21.525  1.00  0.57           H  
ATOM    774 1HB  PHE A  52      11.243 -11.722 -23.622  1.00  0.57           H  
ATOM    775 2HB  PHE A  52      11.152 -12.692 -22.160  1.00  0.57           H  
ATOM    776  HD1 PHE A  52      11.492  -9.216 -23.376  1.00  0.57           H  
ATOM    777  HD2 PHE A  52      10.468 -11.750 -20.117  1.00  0.57           H  
ATOM    778  HE1 PHE A  52      10.574  -7.267 -22.179  1.00  0.57           H  
ATOM    779  HE2 PHE A  52       9.537  -9.799 -18.883  1.00  0.57           H  
ATOM    780  HZ  PHE A  52       9.592  -7.547 -19.923  1.00  0.57           H  
ATOM    781  N   HIS A  53      14.562 -13.804 -22.522  1.00  0.58           N  
ATOM    782  CA  HIS A  53      15.224 -14.976 -23.089  1.00  0.58           C  
ATOM    783  C   HIS A  53      14.342 -16.190 -23.148  1.00  0.58           C  
ATOM    784  O   HIS A  53      14.556 -17.084 -23.977  1.00  0.58           O  
ATOM    785  CB  HIS A  53      16.481 -15.338 -22.309  1.00  0.58           C  
ATOM    786  CG  HIS A  53      16.260 -15.566 -20.890  1.00  0.58           C  
ATOM    787  ND1 HIS A  53      16.145 -14.538 -20.026  1.00  0.58           N  
ATOM    788  CD2 HIS A  53      16.140 -16.684 -20.153  1.00  0.58           C  
ATOM    789  CE1 HIS A  53      15.975 -14.996 -18.824  1.00  0.58           C  
ATOM    790  NE2 HIS A  53      15.965 -16.302 -18.875  1.00  0.58           N  
ATOM    791  H   HIS A  53      14.793 -13.458 -21.597  1.00  0.58           H  
ATOM    792  HA  HIS A  53      15.529 -14.744 -24.109  1.00  0.58           H  
ATOM    793 1HB  HIS A  53      16.934 -16.232 -22.734  1.00  0.58           H  
ATOM    794 2HB  HIS A  53      17.198 -14.551 -22.381  1.00  0.58           H  
ATOM    795  HD1 HIS A  53      16.203 -13.566 -20.269  1.00  0.58           H  
ATOM    796  HD2 HIS A  53      16.181 -17.732 -20.375  1.00  0.58           H  
ATOM    797  HE1 HIS A  53      15.859 -14.315 -17.997  1.00  0.58           H  
ATOM    798  N   ARG A  54      13.345 -16.223 -22.279  1.00  0.58           N  
ATOM    799  CA  ARG A  54      12.429 -17.338 -22.292  1.00  0.58           C  
ATOM    800  C   ARG A  54      11.028 -16.885 -22.030  1.00  0.58           C  
ATOM    801  O   ARG A  54      10.745 -16.162 -21.075  1.00  0.58           O  
ATOM    802  CB  ARG A  54      12.777 -18.425 -21.278  1.00  0.58           C  
ATOM    803  CG  ARG A  54      14.057 -19.227 -21.535  1.00  0.58           C  
ATOM    804  CD  ARG A  54      13.960 -20.147 -22.674  1.00  0.58           C  
ATOM    805  NE  ARG A  54      15.171 -20.939 -22.811  1.00  0.58           N  
ATOM    806  CZ  ARG A  54      16.302 -20.541 -23.439  1.00  0.58           C  
ATOM    807  NH1 ARG A  54      16.395 -19.349 -23.994  1.00  0.58           N  
ATOM    808  NH2 ARG A  54      17.339 -21.362 -23.492  1.00  0.58           N  
ATOM    809  H   ARG A  54      13.226 -15.450 -21.621  1.00  0.58           H  
ATOM    810  HA  ARG A  54      12.464 -17.776 -23.282  1.00  0.58           H  
ATOM    811 1HB  ARG A  54      12.869 -17.981 -20.291  1.00  0.58           H  
ATOM    812 2HB  ARG A  54      11.953 -19.141 -21.240  1.00  0.58           H  
ATOM    813 1HG  ARG A  54      14.839 -18.567 -21.807  1.00  0.58           H  
ATOM    814 2HG  ARG A  54      14.336 -19.785 -20.642  1.00  0.58           H  
ATOM    815 1HD  ARG A  54      13.124 -20.824 -22.525  1.00  0.58           H  
ATOM    816 2HD  ARG A  54      13.815 -19.582 -23.591  1.00  0.58           H  
ATOM    817  HE  ARG A  54      15.163 -21.865 -22.407  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54      15.609 -18.681 -23.966  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54      17.251 -19.079 -24.452  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54      17.284 -22.274 -23.064  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54      18.190 -21.071 -23.952  1.00  0.58           H  
ATOM    822  N   VAL A  55      10.155 -17.302 -22.898  1.00  0.59           N  
ATOM    823  CA  VAL A  55       8.753 -17.009 -22.780  1.00  0.59           C  
ATOM    824  C   VAL A  55       8.016 -18.307 -22.959  1.00  0.59           C  
ATOM    825  O   VAL A  55       8.102 -18.930 -24.015  1.00  0.59           O  
ATOM    826  CB  VAL A  55       8.323 -15.953 -23.806  1.00  0.59           C  
ATOM    827  CG1 VAL A  55       6.928 -15.739 -23.677  1.00  0.59           C  
ATOM    828  CG2 VAL A  55       9.077 -14.606 -23.567  1.00  0.59           C  
ATOM    829  H   VAL A  55      10.485 -17.920 -23.634  1.00  0.59           H  
ATOM    830  HA  VAL A  55       8.543 -16.632 -21.782  1.00  0.59           H  
ATOM    831  HB  VAL A  55       8.517 -16.323 -24.805  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55       6.634 -15.019 -24.402  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55       6.380 -16.666 -23.843  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55       6.724 -15.378 -22.683  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55       8.744 -13.872 -24.301  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55       8.855 -14.244 -22.562  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      10.152 -14.743 -23.665  1.00  0.59           H  
ATOM    838  N   ILE A  56       7.303 -18.721 -21.934  1.00  0.60           N  
ATOM    839  CA  ILE A  56       6.618 -19.989 -21.995  1.00  0.60           C  
ATOM    840  C   ILE A  56       5.110 -19.759 -21.935  1.00  0.60           C  
ATOM    841  O   ILE A  56       4.624 -19.289 -20.892  1.00  0.60           O  
ATOM    842  CB  ILE A  56       6.981 -20.863 -20.802  1.00  0.60           C  
ATOM    843  CG1 ILE A  56       8.459 -21.120 -20.680  1.00  0.60           C  
ATOM    844  CG2 ILE A  56       6.291 -22.181 -21.010  1.00  0.60           C  
ATOM    845  CD1 ILE A  56       8.845 -21.728 -19.363  1.00  0.60           C  
ATOM    846  H   ILE A  56       7.248 -18.144 -21.093  1.00  0.60           H  
ATOM    847  HA  ILE A  56       6.915 -20.513 -22.894  1.00  0.60           H  
ATOM    848  HB  ILE A  56       6.642 -20.390 -19.884  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56       8.743 -21.823 -21.435  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56       9.012 -20.188 -20.818  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56       6.490 -22.847 -20.173  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56       5.234 -22.004 -21.099  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56       6.655 -22.639 -21.938  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56       9.921 -21.909 -19.350  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56       8.582 -21.048 -18.554  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56       8.317 -22.672 -19.229  1.00  0.60           H  
ATOM    857  N   PRO A  57       4.341 -20.066 -22.995  1.00  0.60           N  
ATOM    858  CA  PRO A  57       2.911 -19.883 -23.060  1.00  0.60           C  
ATOM    859  C   PRO A  57       2.269 -20.558 -21.882  1.00  0.60           C  
ATOM    860  O   PRO A  57       2.679 -21.653 -21.499  1.00  0.60           O  
ATOM    861  CB  PRO A  57       2.540 -20.541 -24.380  1.00  0.60           C  
ATOM    862  CG  PRO A  57       3.777 -20.391 -25.211  1.00  0.60           C  
ATOM    863  CD  PRO A  57       4.921 -20.571 -24.235  1.00  0.60           C  
ATOM    864  HA  PRO A  57       2.678 -18.825 -23.088  1.00  0.60           H  
ATOM    865 1HB  PRO A  57       2.255 -21.590 -24.208  1.00  0.60           H  
ATOM    866 2HB  PRO A  57       1.665 -20.037 -24.814  1.00  0.60           H  
ATOM    867 1HG  PRO A  57       3.797 -21.120 -26.034  1.00  0.60           H  
ATOM    868 2HG  PRO A  57       3.788 -19.389 -25.679  1.00  0.60           H  
ATOM    869 1HD  PRO A  57       5.203 -21.628 -24.134  1.00  0.60           H  
ATOM    870 2HD  PRO A  57       5.748 -19.937 -24.585  1.00  0.60           H  
ATOM    871  N   ASP A  58       1.295 -19.879 -21.295  1.00  0.60           N  
ATOM    872  CA  ASP A  58       0.557 -20.304 -20.115  1.00  0.60           C  
ATOM    873  C   ASP A  58       1.376 -20.423 -18.829  1.00  0.60           C  
ATOM    874  O   ASP A  58       0.860 -20.963 -17.855  1.00  0.60           O  
ATOM    875  CB  ASP A  58      -0.165 -21.625 -20.360  1.00  0.60           C  
ATOM    876  CG  ASP A  58      -1.275 -21.517 -21.419  1.00  0.60           C  
ATOM    877  OD1 ASP A  58      -2.011 -20.550 -21.387  1.00  0.60           O  
ATOM    878  OD2 ASP A  58      -1.373 -22.397 -22.244  1.00  0.60           O  
ATOM    879  H   ASP A  58       1.014 -18.980 -21.687  1.00  0.60           H  
ATOM    880  HA  ASP A  58      -0.207 -19.548 -19.932  1.00  0.60           H  
ATOM    881 1HB  ASP A  58       0.539 -22.398 -20.656  1.00  0.60           H  
ATOM    882 2HB  ASP A  58      -0.615 -21.956 -19.424  1.00  0.60           H  
ATOM    883  N   PHE A  59       2.645 -19.978 -18.809  1.00  0.59           N  
ATOM    884  CA  PHE A  59       3.396 -20.044 -17.556  1.00  0.59           C  
ATOM    885  C   PHE A  59       4.142 -18.787 -17.093  1.00  0.59           C  
ATOM    886  O   PHE A  59       3.951 -18.349 -15.949  1.00  0.59           O  
ATOM    887  CB  PHE A  59       4.347 -21.226 -17.604  1.00  0.59           C  
ATOM    888  CG  PHE A  59       3.602 -22.534 -17.660  1.00  0.59           C  
ATOM    889  CD1 PHE A  59       3.480 -23.257 -18.825  1.00  0.59           C  
ATOM    890  CD2 PHE A  59       2.995 -23.024 -16.526  1.00  0.59           C  
ATOM    891  CE1 PHE A  59       2.779 -24.438 -18.864  1.00  0.59           C  
ATOM    892  CE2 PHE A  59       2.286 -24.214 -16.557  1.00  0.59           C  
ATOM    893  CZ  PHE A  59       2.181 -24.918 -17.728  1.00  0.59           C  
ATOM    894  H   PHE A  59       3.088 -19.593 -19.644  1.00  0.59           H  
ATOM    895  HA  PHE A  59       2.686 -20.282 -16.782  1.00  0.59           H  
ATOM    896 1HB  PHE A  59       4.970 -21.151 -18.483  1.00  0.59           H  
ATOM    897 2HB  PHE A  59       4.993 -21.224 -16.731  1.00  0.59           H  
ATOM    898  HD1 PHE A  59       3.927 -22.889 -19.716  1.00  0.59           H  
ATOM    899  HD2 PHE A  59       3.074 -22.453 -15.605  1.00  0.59           H  
ATOM    900  HE1 PHE A  59       2.694 -24.987 -19.801  1.00  0.59           H  
ATOM    901  HE2 PHE A  59       1.804 -24.594 -15.661  1.00  0.59           H  
ATOM    902  HZ  PHE A  59       1.622 -25.850 -17.756  1.00  0.59           H  
ATOM    903  N   MET A  60       5.033 -18.241 -17.934  1.00  0.58           N  
ATOM    904  CA  MET A  60       5.877 -17.111 -17.488  1.00  0.58           C  
ATOM    905  C   MET A  60       6.722 -16.435 -18.573  1.00  0.58           C  
ATOM    906  O   MET A  60       6.982 -16.999 -19.642  1.00  0.58           O  
ATOM    907  CB  MET A  60       6.814 -17.548 -16.349  1.00  0.58           C  
ATOM    908  CG  MET A  60       7.799 -18.613 -16.722  1.00  0.58           C  
ATOM    909  SD  MET A  60       8.677 -19.238 -15.289  1.00  0.58           S  
ATOM    910  CE  MET A  60       7.316 -20.049 -14.446  1.00  0.58           C  
ATOM    911  H   MET A  60       5.108 -18.611 -18.883  1.00  0.58           H  
ATOM    912  HA  MET A  60       5.214 -16.347 -17.092  1.00  0.58           H  
ATOM    913 1HB  MET A  60       7.392 -16.684 -16.022  1.00  0.58           H  
ATOM    914 2HB  MET A  60       6.256 -17.888 -15.487  1.00  0.58           H  
ATOM    915 1HG  MET A  60       7.282 -19.441 -17.205  1.00  0.58           H  
ATOM    916 2HG  MET A  60       8.526 -18.201 -17.425  1.00  0.58           H  
ATOM    917 1HE  MET A  60       7.681 -20.509 -13.536  1.00  0.58           H  
ATOM    918 2HE  MET A  60       6.546 -19.311 -14.201  1.00  0.58           H  
ATOM    919 3HE  MET A  60       6.892 -20.817 -15.090  1.00  0.58           H  
ATOM    920  N   CYS A  61       7.219 -15.236 -18.249  1.00  0.57           N  
ATOM    921  CA  CYS A  61       8.189 -14.541 -19.106  1.00  0.57           C  
ATOM    922  C   CYS A  61       9.471 -14.194 -18.315  1.00  0.57           C  
ATOM    923  O   CYS A  61       9.389 -13.559 -17.260  1.00  0.57           O  
ATOM    924  CB  CYS A  61       7.560 -13.259 -19.639  1.00  0.57           C  
ATOM    925  SG  CYS A  61       6.014 -13.511 -20.588  1.00  0.57           S  
ATOM    926  H   CYS A  61       6.913 -14.810 -17.372  1.00  0.57           H  
ATOM    927  HA  CYS A  61       8.461 -15.186 -19.939  1.00  0.57           H  
ATOM    928 1HB  CYS A  61       7.346 -12.578 -18.812  1.00  0.57           H  
ATOM    929 2HB  CYS A  61       8.270 -12.763 -20.298  1.00  0.57           H  
ATOM    930  HG  CYS A  61       5.896 -12.257 -21.028  1.00  0.57           H  
ATOM    931  N   GLN A  62      10.656 -14.579 -18.834  1.00  0.56           N  
ATOM    932  CA  GLN A  62      11.932 -14.335 -18.136  1.00  0.56           C  
ATOM    933  C   GLN A  62      12.891 -13.420 -18.915  1.00  0.56           C  
ATOM    934  O   GLN A  62      13.091 -13.607 -20.123  1.00  0.56           O  
ATOM    935  CB  GLN A  62      12.742 -15.632 -17.931  1.00  0.56           C  
ATOM    936  CG  GLN A  62      12.105 -16.814 -17.217  1.00  0.56           C  
ATOM    937  CD  GLN A  62      13.171 -17.866 -16.826  1.00  0.56           C  
ATOM    938  OE1 GLN A  62      14.276 -17.525 -16.333  1.00  0.56           O  
ATOM    939  NE2 GLN A  62      12.848 -19.138 -17.041  1.00  0.56           N  
ATOM    940  H   GLN A  62      10.668 -15.091 -19.704  1.00  0.56           H  
ATOM    941  HA  GLN A  62      11.728 -13.867 -17.178  1.00  0.56           H  
ATOM    942 1HB  GLN A  62      13.093 -15.983 -18.897  1.00  0.56           H  
ATOM    943 2HB  GLN A  62      13.616 -15.383 -17.341  1.00  0.56           H  
ATOM    944 1HG  GLN A  62      11.576 -16.543 -16.363  1.00  0.56           H  
ATOM    945 2HG  GLN A  62      11.420 -17.288 -17.923  1.00  0.56           H  
ATOM    946 1HE2 GLN A  62      13.496 -19.864 -16.808  1.00  0.56           H  
ATOM    947 2HE2 GLN A  62      11.960 -19.370 -17.438  1.00  0.56           H  
ATOM    948  N   GLY A  63      13.608 -12.556 -18.173  1.00  0.56           N  
ATOM    949  CA  GLY A  63      14.612 -11.618 -18.720  1.00  0.56           C  
ATOM    950  C   GLY A  63      15.605 -11.170 -17.631  1.00  0.56           C  
ATOM    951  O   GLY A  63      15.619 -11.732 -16.535  1.00  0.56           O  
ATOM    952  H   GLY A  63      13.401 -12.518 -17.171  1.00  0.56           H  
ATOM    953 1HA  GLY A  63      15.148 -12.070 -19.549  1.00  0.56           H  
ATOM    954 2HA  GLY A  63      14.102 -10.743 -19.125  1.00  0.56           H  
ATOM    955  N   GLY A  64      16.460 -10.179 -17.920  1.00  0.57           N  
ATOM    956  CA  GLY A  64      17.445  -9.738 -16.930  1.00  0.57           C  
ATOM    957  C   GLY A  64      18.800 -10.464 -17.008  1.00  0.57           C  
ATOM    958  O   GLY A  64      19.722 -10.157 -16.242  1.00  0.57           O  
ATOM    959  H   GLY A  64      16.474  -9.707 -18.824  1.00  0.57           H  
ATOM    960 1HA  GLY A  64      17.615  -8.677 -17.083  1.00  0.57           H  
ATOM    961 2HA  GLY A  64      17.028  -9.845 -15.929  1.00  0.57           H  
ATOM    962  N   ASP A  65      18.982 -11.349 -18.000  1.00  0.59           N  
ATOM    963  CA  ASP A  65      20.250 -12.093 -18.179  1.00  0.59           C  
ATOM    964  C   ASP A  65      21.265 -11.233 -18.963  1.00  0.59           C  
ATOM    965  O   ASP A  65      21.849 -11.649 -19.971  1.00  0.59           O  
ATOM    966  CB  ASP A  65      19.976 -13.403 -18.938  1.00  0.59           C  
ATOM    967  CG  ASP A  65      19.342 -13.129 -20.305  1.00  0.59           C  
ATOM    968  OD1 ASP A  65      18.597 -12.196 -20.390  1.00  0.59           O  
ATOM    969  OD2 ASP A  65      19.569 -13.866 -21.261  1.00  0.59           O  
ATOM    970  H   ASP A  65      18.210 -11.533 -18.621  1.00  0.59           H  
ATOM    971  HA  ASP A  65      20.665 -12.329 -17.198  1.00  0.59           H  
ATOM    972 1HB  ASP A  65      20.911 -13.961 -19.061  1.00  0.59           H  
ATOM    973 2HB  ASP A  65      19.298 -14.029 -18.351  1.00  0.59           H  
ATOM    974  N   PHE A  66      21.513 -10.050 -18.417  1.00  0.62           N  
ATOM    975  CA  PHE A  66      22.321  -8.974 -18.979  1.00  0.62           C  
ATOM    976  C   PHE A  66      23.702  -9.369 -19.470  1.00  0.62           C  
ATOM    977  O   PHE A  66      24.137  -8.942 -20.541  1.00  0.62           O  
ATOM    978  CB  PHE A  66      22.455  -7.880 -17.920  1.00  0.62           C  
ATOM    979  CG  PHE A  66      23.339  -6.701 -18.285  1.00  0.62           C  
ATOM    980  CD1 PHE A  66      22.856  -5.643 -19.034  1.00  0.62           C  
ATOM    981  CD2 PHE A  66      24.657  -6.655 -17.862  1.00  0.62           C  
ATOM    982  CE1 PHE A  66      23.663  -4.565 -19.344  1.00  0.62           C  
ATOM    983  CE2 PHE A  66      25.467  -5.580 -18.178  1.00  0.62           C  
ATOM    984  CZ  PHE A  66      24.968  -4.534 -18.914  1.00  0.62           C  
ATOM    985  H   PHE A  66      21.022  -9.867 -17.546  1.00  0.62           H  
ATOM    986  HA  PHE A  66      21.771  -8.562 -19.825  1.00  0.62           H  
ATOM    987 1HB  PHE A  66      21.459  -7.489 -17.690  1.00  0.62           H  
ATOM    988 2HB  PHE A  66      22.842  -8.317 -17.000  1.00  0.62           H  
ATOM    989  HD1 PHE A  66      21.819  -5.664 -19.376  1.00  0.62           H  
ATOM    990  HD2 PHE A  66      25.051  -7.482 -17.274  1.00  0.62           H  
ATOM    991  HE1 PHE A  66      23.261  -3.737 -19.932  1.00  0.62           H  
ATOM    992  HE2 PHE A  66      26.502  -5.555 -17.841  1.00  0.62           H  
ATOM    993  HZ  PHE A  66      25.608  -3.683 -19.156  1.00  0.62           H  
ATOM    994  N   THR A  67      24.400 -10.161 -18.678  1.00  0.64           N  
ATOM    995  CA  THR A  67      25.791 -10.483 -18.944  1.00  0.64           C  
ATOM    996  C   THR A  67      26.021 -11.445 -20.116  1.00  0.64           C  
ATOM    997  O   THR A  67      27.149 -11.551 -20.603  1.00  0.64           O  
ATOM    998  CB  THR A  67      26.382 -11.184 -17.720  1.00  0.64           C  
ATOM    999  OG1 THR A  67      25.704 -12.438 -17.573  1.00  0.64           O  
ATOM   1000  CG2 THR A  67      26.170 -10.336 -16.455  1.00  0.64           C  
ATOM   1001  H   THR A  67      23.955 -10.514 -17.846  1.00  0.64           H  
ATOM   1002  HA  THR A  67      26.325  -9.554 -19.148  1.00  0.64           H  
ATOM   1003  HB  THR A  67      27.444 -11.364 -17.878  1.00  0.64           H  
ATOM   1004  HG1 THR A  67      25.631 -12.843 -18.447  1.00  0.64           H  
ATOM   1005 1HG2 THR A  67      26.581 -10.863 -15.594  1.00  0.64           H  
ATOM   1006 2HG2 THR A  67      26.676  -9.378 -16.567  1.00  0.64           H  
ATOM   1007 3HG2 THR A  67      25.106 -10.165 -16.301  1.00  0.64           H  
ATOM   1008  N   ARG A  68      24.995 -12.211 -20.506  1.00  0.67           N  
ATOM   1009  CA  ARG A  68      25.180 -13.218 -21.557  1.00  0.67           C  
ATOM   1010  C   ARG A  68      24.114 -13.220 -22.651  1.00  0.67           C  
ATOM   1011  O   ARG A  68      24.377 -13.660 -23.769  1.00  0.67           O  
ATOM   1012  CB  ARG A  68      25.289 -14.618 -20.954  1.00  0.67           C  
ATOM   1013  CG  ARG A  68      26.577 -14.884 -20.137  1.00  0.67           C  
ATOM   1014  CD  ARG A  68      26.625 -16.262 -19.586  1.00  0.67           C  
ATOM   1015  NE  ARG A  68      27.856 -16.514 -18.840  1.00  0.67           N  
ATOM   1016  CZ  ARG A  68      28.147 -17.665 -18.197  1.00  0.67           C  
ATOM   1017  NH1 ARG A  68      27.290 -18.665 -18.205  1.00  0.67           N  
ATOM   1018  NH2 ARG A  68      29.301 -17.790 -17.558  1.00  0.67           N  
ATOM   1019  H   ARG A  68      24.070 -12.058 -20.108  1.00  0.67           H  
ATOM   1020  HA  ARG A  68      26.132 -13.011 -22.044  1.00  0.67           H  
ATOM   1021 1HB  ARG A  68      24.431 -14.809 -20.303  1.00  0.67           H  
ATOM   1022 2HB  ARG A  68      25.260 -15.347 -21.753  1.00  0.67           H  
ATOM   1023 1HG  ARG A  68      27.444 -14.740 -20.780  1.00  0.67           H  
ATOM   1024 2HG  ARG A  68      26.639 -14.205 -19.302  1.00  0.67           H  
ATOM   1025 1HD  ARG A  68      25.791 -16.392 -18.912  1.00  0.67           H  
ATOM   1026 2HD  ARG A  68      26.554 -16.988 -20.394  1.00  0.67           H  
ATOM   1027  HE  ARG A  68      28.544 -15.774 -18.810  1.00  0.67           H  
ATOM   1028 1HH1 ARG A  68      26.391 -18.575 -18.695  1.00  0.67           H  
ATOM   1029 2HH1 ARG A  68      27.515 -19.524 -17.726  1.00  0.67           H  
ATOM   1030 1HH2 ARG A  68      29.962 -17.024 -17.553  1.00  0.67           H  
ATOM   1031 2HH2 ARG A  68      29.523 -18.650 -17.078  1.00  0.67           H  
ATOM   1032  N   GLN A  69      22.902 -12.777 -22.325  1.00  0.68           N  
ATOM   1033  CA  GLN A  69      21.753 -12.829 -23.226  1.00  0.68           C  
ATOM   1034  C   GLN A  69      21.452 -14.240 -23.753  1.00  0.68           C  
ATOM   1035  O   GLN A  69      21.196 -14.429 -24.943  1.00  0.68           O  
ATOM   1036  CB  GLN A  69      21.918 -11.842 -24.388  1.00  0.68           C  
ATOM   1037  CG  GLN A  69      21.989 -10.376 -23.946  1.00  0.68           C  
ATOM   1038  CD  GLN A  69      22.067  -9.402 -25.122  1.00  0.68           C  
ATOM   1039  OE1 GLN A  69      22.621  -9.719 -26.179  1.00  0.68           O  
ATOM   1040  NE2 GLN A  69      21.510  -8.209 -24.943  1.00  0.68           N  
ATOM   1041  H   GLN A  69      22.718 -12.399 -21.402  1.00  0.68           H  
ATOM   1042  HA  GLN A  69      20.890 -12.493 -22.660  1.00  0.68           H  
ATOM   1043 1HB  GLN A  69      22.816 -12.074 -24.953  1.00  0.68           H  
ATOM   1044 2HB  GLN A  69      21.076 -11.942 -25.067  1.00  0.68           H  
ATOM   1045 1HG  GLN A  69      21.088 -10.148 -23.370  1.00  0.68           H  
ATOM   1046 2HG  GLN A  69      22.874 -10.236 -23.317  1.00  0.68           H  
ATOM   1047 1HE2 GLN A  69      21.526  -7.529 -25.679  1.00  0.68           H  
ATOM   1048 2HE2 GLN A  69      21.073  -7.985 -24.072  1.00  0.68           H  
ATOM   1049  N   ASN A  70      21.513 -15.235 -22.864  1.00  0.68           N  
ATOM   1050  CA  ASN A  70      21.206 -16.620 -23.214  1.00  0.68           C  
ATOM   1051  C   ASN A  70      20.504 -17.371 -22.079  1.00  0.68           C  
ATOM   1052  O   ASN A  70      20.444 -18.602 -22.078  1.00  0.68           O  
ATOM   1053  CB  ASN A  70      22.454 -17.357 -23.630  1.00  0.68           C  
ATOM   1054  CG  ASN A  70      23.459 -17.529 -22.532  1.00  0.68           C  
ATOM   1055  OD1 ASN A  70      23.218 -17.296 -21.328  1.00  0.68           O  
ATOM   1056  ND2 ASN A  70      24.637 -17.951 -22.936  1.00  0.68           N  
ATOM   1057  H   ASN A  70      21.741 -14.994 -21.912  1.00  0.68           H  
ATOM   1058  HA  ASN A  70      20.517 -16.610 -24.060  1.00  0.68           H  
ATOM   1059 1HB  ASN A  70      22.180 -18.341 -24.007  1.00  0.68           H  
ATOM   1060 2HB  ASN A  70      22.929 -16.815 -24.452  1.00  0.68           H  
ATOM   1061 1HD2 ASN A  70      25.377 -18.100 -22.282  1.00  0.68           H  
ATOM   1062 2HD2 ASN A  70      24.796 -18.127 -23.910  1.00  0.68           H  
ATOM   1063  N   GLY A  71      20.016 -16.633 -21.089  1.00  0.67           N  
ATOM   1064  CA  GLY A  71      19.350 -17.207 -19.922  1.00  0.67           C  
ATOM   1065  C   GLY A  71      20.249 -17.678 -18.781  1.00  0.67           C  
ATOM   1066  O   GLY A  71      19.748 -18.173 -17.762  1.00  0.67           O  
ATOM   1067  H   GLY A  71      20.051 -15.613 -21.158  1.00  0.67           H  
ATOM   1068 1HA  GLY A  71      18.706 -16.437 -19.514  1.00  0.67           H  
ATOM   1069 2HA  GLY A  71      18.713 -18.029 -20.241  1.00  0.67           H  
ATOM   1070  N   THR A  72      21.564 -17.514 -18.927  1.00  0.65           N  
ATOM   1071  CA  THR A  72      22.492 -17.922 -17.882  1.00  0.65           C  
ATOM   1072  C   THR A  72      23.270 -16.699 -17.393  1.00  0.65           C  
ATOM   1073  O   THR A  72      23.054 -15.583 -17.870  1.00  0.65           O  
ATOM   1074  CB  THR A  72      23.465 -19.017 -18.371  1.00  0.65           C  
ATOM   1075  OG1 THR A  72      24.412 -18.475 -19.304  1.00  0.65           O  
ATOM   1076  CG2 THR A  72      22.676 -20.110 -19.078  1.00  0.65           C  
ATOM   1077  H   THR A  72      21.938 -17.156 -19.802  1.00  0.65           H  
ATOM   1078  HA  THR A  72      21.926 -18.318 -17.039  1.00  0.65           H  
ATOM   1079  HB  THR A  72      23.995 -19.445 -17.523  1.00  0.65           H  
ATOM   1080  HG1 THR A  72      23.933 -18.050 -20.035  1.00  0.65           H  
ATOM   1081 1HG2 THR A  72      23.356 -20.885 -19.423  1.00  0.65           H  
ATOM   1082 2HG2 THR A  72      21.951 -20.541 -18.387  1.00  0.65           H  
ATOM   1083 3HG2 THR A  72      22.151 -19.684 -19.937  1.00  0.65           H  
ATOM   1084  N   GLY A  73      24.186 -16.914 -16.452  1.00  0.62           N  
ATOM   1085  CA  GLY A  73      24.981 -15.827 -15.878  1.00  0.62           C  
ATOM   1086  C   GLY A  73      24.118 -14.845 -15.086  1.00  0.62           C  
ATOM   1087  O   GLY A  73      23.349 -15.264 -14.210  1.00  0.62           O  
ATOM   1088  H   GLY A  73      24.324 -17.854 -16.115  1.00  0.62           H  
ATOM   1089 1HA  GLY A  73      25.752 -16.243 -15.230  1.00  0.62           H  
ATOM   1090 2HA  GLY A  73      25.496 -15.292 -16.676  1.00  0.62           H  
ATOM   1091  N   GLY A  74      24.248 -13.554 -15.384  1.00  0.60           N  
ATOM   1092  CA  GLY A  74      23.516 -12.512 -14.688  1.00  0.60           C  
ATOM   1093  C   GLY A  74      24.419 -11.938 -13.611  1.00  0.60           C  
ATOM   1094  O   GLY A  74      25.433 -12.546 -13.263  1.00  0.60           O  
ATOM   1095  H   GLY A  74      24.881 -13.264 -16.116  1.00  0.60           H  
ATOM   1096 1HA  GLY A  74      23.220 -11.732 -15.389  1.00  0.60           H  
ATOM   1097 2HA  GLY A  74      22.609 -12.922 -14.246  1.00  0.60           H  
ATOM   1098  N   LYS A  75      24.095 -10.744 -13.136  1.00  0.59           N  
ATOM   1099  CA  LYS A  75      24.906 -10.123 -12.086  1.00  0.59           C  
ATOM   1100  C   LYS A  75      24.148  -9.104 -11.254  1.00  0.59           C  
ATOM   1101  O   LYS A  75      23.595  -8.138 -11.777  1.00  0.59           O  
ATOM   1102  CB  LYS A  75      26.176  -9.492 -12.672  1.00  0.59           C  
ATOM   1103  CG  LYS A  75      27.088  -8.849 -11.625  1.00  0.59           C  
ATOM   1104  CD  LYS A  75      28.438  -8.480 -12.192  1.00  0.59           C  
ATOM   1105  CE  LYS A  75      29.311  -7.849 -11.121  1.00  0.59           C  
ATOM   1106  NZ  LYS A  75      30.683  -7.549 -11.621  1.00  0.59           N  
ATOM   1107  H   LYS A  75      23.241 -10.310 -13.477  1.00  0.59           H  
ATOM   1108  HA  LYS A  75      25.220 -10.912 -11.402  1.00  0.59           H  
ATOM   1109 1HB  LYS A  75      26.760 -10.256 -13.184  1.00  0.59           H  
ATOM   1110 2HB  LYS A  75      25.907  -8.729 -13.404  1.00  0.59           H  
ATOM   1111 1HG  LYS A  75      26.610  -7.936 -11.260  1.00  0.59           H  
ATOM   1112 2HG  LYS A  75      27.225  -9.494 -10.783  1.00  0.59           H  
ATOM   1113 1HD  LYS A  75      28.930  -9.375 -12.578  1.00  0.59           H  
ATOM   1114 2HD  LYS A  75      28.306  -7.782 -12.999  1.00  0.59           H  
ATOM   1115 1HE  LYS A  75      28.844  -6.922 -10.789  1.00  0.59           H  
ATOM   1116 2HE  LYS A  75      29.382  -8.534 -10.274  1.00  0.59           H  
ATOM   1117 1HZ  LYS A  75      31.229  -7.130 -10.882  1.00  0.59           H  
ATOM   1118 2HZ  LYS A  75      31.126  -8.408 -11.924  1.00  0.59           H  
ATOM   1119 3HZ  LYS A  75      30.621  -6.908 -12.399  1.00  0.59           H  
ATOM   1120  N   SER A  76      24.166  -9.318  -9.947  1.00  0.58           N  
ATOM   1121  CA  SER A  76      23.513  -8.458  -8.983  1.00  0.58           C  
ATOM   1122  C   SER A  76      24.380  -7.287  -8.602  1.00  0.58           C  
ATOM   1123  O   SER A  76      25.610  -7.342  -8.654  1.00  0.58           O  
ATOM   1124  CB  SER A  76      23.108  -9.219  -7.736  1.00  0.58           C  
ATOM   1125  OG  SER A  76      22.748  -8.328  -6.725  1.00  0.58           O  
ATOM   1126  H   SER A  76      24.691 -10.107  -9.569  1.00  0.58           H  
ATOM   1127  HA  SER A  76      22.604  -8.066  -9.442  1.00  0.58           H  
ATOM   1128 1HB  SER A  76      22.257  -9.829  -7.973  1.00  0.58           H  
ATOM   1129 2HB  SER A  76      23.881  -9.869  -7.389  1.00  0.58           H  
ATOM   1130  HG  SER A  76      22.039  -7.796  -7.102  1.00  0.58           H  
ATOM   1131  N   ILE A  77      23.749  -6.232  -8.133  1.00  0.57           N  
ATOM   1132  CA  ILE A  77      24.500  -5.078  -7.677  1.00  0.57           C  
ATOM   1133  C   ILE A  77      25.320  -5.413  -6.419  1.00  0.57           C  
ATOM   1134  O   ILE A  77      26.210  -4.655  -6.031  1.00  0.57           O  
ATOM   1135  CB  ILE A  77      23.562  -3.917  -7.375  1.00  0.57           C  
ATOM   1136  CG1 ILE A  77      22.683  -4.221  -6.202  1.00  0.57           C  
ATOM   1137  CG2 ILE A  77      22.673  -3.677  -8.606  1.00  0.57           C  
ATOM   1138  CD1 ILE A  77      21.893  -3.045  -5.749  1.00  0.57           C  
ATOM   1139  H   ILE A  77      22.733  -6.243  -8.092  1.00  0.57           H  
ATOM   1140  HA  ILE A  77      25.186  -4.777  -8.467  1.00  0.57           H  
ATOM   1141  HB  ILE A  77      24.142  -3.034  -7.136  1.00  0.57           H  
ATOM   1142 1HG1 ILE A  77      22.012  -5.022  -6.453  1.00  0.57           H  
ATOM   1143 2HG1 ILE A  77      23.300  -4.527  -5.376  1.00  0.57           H  
ATOM   1144 1HG2 ILE A  77      22.008  -2.863  -8.408  1.00  0.57           H  
ATOM   1145 2HG2 ILE A  77      23.289  -3.443  -9.471  1.00  0.57           H  
ATOM   1146 3HG2 ILE A  77      22.093  -4.577  -8.811  1.00  0.57           H  
ATOM   1147 1HD1 ILE A  77      21.275  -3.299  -4.902  1.00  0.57           H  
ATOM   1148 2HD1 ILE A  77      22.567  -2.239  -5.471  1.00  0.57           H  
ATOM   1149 3HD1 ILE A  77      21.266  -2.722  -6.555  1.00  0.57           H  
ATOM   1150  N   TYR A  78      25.012  -6.555  -5.790  1.00  0.57           N  
ATOM   1151  CA  TYR A  78      25.696  -7.016  -4.599  1.00  0.57           C  
ATOM   1152  C   TYR A  78      26.691  -8.156  -4.887  1.00  0.57           C  
ATOM   1153  O   TYR A  78      27.227  -8.751  -3.949  1.00  0.57           O  
ATOM   1154  CB  TYR A  78      24.662  -7.524  -3.596  1.00  0.57           C  
ATOM   1155  CG  TYR A  78      23.644  -6.496  -3.160  1.00  0.57           C  
ATOM   1156  CD1 TYR A  78      22.343  -6.549  -3.660  1.00  0.57           C  
ATOM   1157  CD2 TYR A  78      24.002  -5.499  -2.277  1.00  0.57           C  
ATOM   1158  CE1 TYR A  78      21.424  -5.601  -3.268  1.00  0.57           C  
ATOM   1159  CE2 TYR A  78      23.074  -4.556  -1.890  1.00  0.57           C  
ATOM   1160  CZ  TYR A  78      21.793  -4.606  -2.383  1.00  0.57           C  
ATOM   1161  OH  TYR A  78      20.874  -3.663  -2.002  1.00  0.57           O  
ATOM   1162  H   TYR A  78      24.259  -7.128  -6.161  1.00  0.57           H  
ATOM   1163  HA  TYR A  78      26.252  -6.183  -4.171  1.00  0.57           H  
ATOM   1164 1HB  TYR A  78      24.125  -8.373  -4.031  1.00  0.57           H  
ATOM   1165 2HB  TYR A  78      25.179  -7.879  -2.710  1.00  0.57           H  
ATOM   1166  HD1 TYR A  78      22.052  -7.334  -4.361  1.00  0.57           H  
ATOM   1167  HD2 TYR A  78      25.019  -5.456  -1.888  1.00  0.57           H  
ATOM   1168  HE1 TYR A  78      20.412  -5.628  -3.649  1.00  0.57           H  
ATOM   1169  HE2 TYR A  78      23.359  -3.767  -1.194  1.00  0.57           H  
ATOM   1170  HH  TYR A  78      20.057  -3.792  -2.501  1.00  0.57           H  
ATOM   1171  N   GLY A  79      26.938  -8.464  -6.166  1.00  0.58           N  
ATOM   1172  CA  GLY A  79      27.835  -9.565  -6.532  1.00  0.58           C  
ATOM   1173  C   GLY A  79      27.221 -10.421  -7.640  1.00  0.58           C  
ATOM   1174  O   GLY A  79      26.078 -10.217  -8.030  1.00  0.58           O  
ATOM   1175  H   GLY A  79      26.489  -7.936  -6.914  1.00  0.58           H  
ATOM   1176 1HA  GLY A  79      28.790  -9.160  -6.867  1.00  0.58           H  
ATOM   1177 2HA  GLY A  79      28.034 -10.185  -5.659  1.00  0.58           H  
ATOM   1178  N   GLU A  80      27.953 -11.403  -8.151  1.00  0.58           N  
ATOM   1179  CA  GLU A  80      27.363 -12.184  -9.239  1.00  0.58           C  
ATOM   1180  C   GLU A  80      26.094 -12.917  -8.804  1.00  0.58           C  
ATOM   1181  O   GLU A  80      25.102 -12.938  -9.539  1.00  0.58           O  
ATOM   1182  CB  GLU A  80      28.390 -13.185  -9.768  1.00  0.58           C  
ATOM   1183  CG  GLU A  80      29.542 -12.528 -10.529  1.00  0.58           C  
ATOM   1184  CD  GLU A  80      30.597 -13.504 -10.993  1.00  0.58           C  
ATOM   1185  OE1 GLU A  80      30.520 -14.656 -10.634  1.00  0.58           O  
ATOM   1186  OE2 GLU A  80      31.480 -13.091 -11.710  1.00  0.58           O  
ATOM   1187  H   GLU A  80      28.888 -11.586  -7.818  1.00  0.58           H  
ATOM   1188  HA  GLU A  80      27.098 -11.519 -10.047  1.00  0.58           H  
ATOM   1189 1HB  GLU A  80      28.805 -13.758  -8.940  1.00  0.58           H  
ATOM   1190 2HB  GLU A  80      27.896 -13.887 -10.441  1.00  0.58           H  
ATOM   1191 1HG  GLU A  80      29.133 -12.012 -11.399  1.00  0.58           H  
ATOM   1192 2HG  GLU A  80      30.004 -11.780  -9.886  1.00  0.58           H  
ATOM   1193  N   LYS A  81      26.127 -13.476  -7.594  1.00  0.58           N  
ATOM   1194  CA  LYS A  81      25.019 -14.243  -7.033  1.00  0.58           C  
ATOM   1195  C   LYS A  81      24.769 -13.851  -5.574  1.00  0.58           C  
ATOM   1196  O   LYS A  81      25.682 -13.378  -4.892  1.00  0.58           O  
ATOM   1197  CB  LYS A  81      25.300 -15.748  -7.143  1.00  0.58           C  
ATOM   1198  CG  LYS A  81      25.490 -16.284  -8.589  1.00  0.58           C  
ATOM   1199  CD  LYS A  81      24.185 -16.205  -9.390  1.00  0.58           C  
ATOM   1200  CE  LYS A  81      24.316 -16.836 -10.767  1.00  0.58           C  
ATOM   1201  NZ  LYS A  81      23.085 -16.648 -11.591  1.00  0.58           N  
ATOM   1202  H   LYS A  81      26.974 -13.381  -7.054  1.00  0.58           H  
ATOM   1203  HA  LYS A  81      24.109 -14.019  -7.594  1.00  0.58           H  
ATOM   1204 1HB  LYS A  81      26.202 -15.985  -6.582  1.00  0.58           H  
ATOM   1205 2HB  LYS A  81      24.486 -16.297  -6.685  1.00  0.58           H  
ATOM   1206 1HG  LYS A  81      26.263 -15.723  -9.107  1.00  0.58           H  
ATOM   1207 2HG  LYS A  81      25.803 -17.326  -8.541  1.00  0.58           H  
ATOM   1208 1HD  LYS A  81      23.408 -16.695  -8.850  1.00  0.58           H  
ATOM   1209 2HD  LYS A  81      23.889 -15.166  -9.517  1.00  0.58           H  
ATOM   1210 1HE  LYS A  81      25.162 -16.393 -11.293  1.00  0.58           H  
ATOM   1211 2HE  LYS A  81      24.492 -17.903 -10.643  1.00  0.58           H  
ATOM   1212 1HZ  LYS A  81      23.206 -17.096 -12.487  1.00  0.58           H  
ATOM   1213 2HZ  LYS A  81      22.285 -17.056 -11.127  1.00  0.58           H  
ATOM   1214 3HZ  LYS A  81      22.918 -15.654 -11.729  1.00  0.58           H  
ATOM   1215  N   PHE A  82      23.544 -14.051  -5.090  1.00  0.59           N  
ATOM   1216  CA  PHE A  82      23.241 -13.798  -3.682  1.00  0.59           C  
ATOM   1217  C   PHE A  82      22.256 -14.847  -3.088  1.00  0.59           C  
ATOM   1218  O   PHE A  82      21.484 -15.450  -3.830  1.00  0.59           O  
ATOM   1219  CB  PHE A  82      22.729 -12.350  -3.496  1.00  0.59           C  
ATOM   1220  CG  PHE A  82      21.415 -11.945  -4.124  1.00  0.59           C  
ATOM   1221  CD1 PHE A  82      20.238 -12.063  -3.411  1.00  0.59           C  
ATOM   1222  CD2 PHE A  82      21.359 -11.392  -5.390  1.00  0.59           C  
ATOM   1223  CE1 PHE A  82      19.029 -11.653  -3.947  1.00  0.59           C  
ATOM   1224  CE2 PHE A  82      20.149 -10.971  -5.929  1.00  0.59           C  
ATOM   1225  CZ  PHE A  82      18.984 -11.104  -5.208  1.00  0.59           C  
ATOM   1226  H   PHE A  82      22.844 -14.450  -5.704  1.00  0.59           H  
ATOM   1227  HA  PHE A  82      24.187 -13.857  -3.166  1.00  0.59           H  
ATOM   1228 1HB  PHE A  82      22.640 -12.142  -2.452  1.00  0.59           H  
ATOM   1229 2HB  PHE A  82      23.493 -11.669  -3.878  1.00  0.59           H  
ATOM   1230  HD1 PHE A  82      20.274 -12.481  -2.408  1.00  0.59           H  
ATOM   1231  HD2 PHE A  82      22.282 -11.280  -5.955  1.00  0.59           H  
ATOM   1232  HE1 PHE A  82      18.114 -11.759  -3.364  1.00  0.59           H  
ATOM   1233  HE2 PHE A  82      20.119 -10.532  -6.917  1.00  0.59           H  
ATOM   1234  HZ  PHE A  82      18.033 -10.776  -5.629  1.00  0.59           H  
ATOM   1235  N   PRO A  83      22.245 -15.064  -1.746  1.00  0.61           N  
ATOM   1236  CA  PRO A  83      21.343 -15.950  -1.003  1.00  0.61           C  
ATOM   1237  C   PRO A  83      19.876 -15.617  -1.186  1.00  0.61           C  
ATOM   1238  O   PRO A  83      19.512 -14.463  -1.400  1.00  0.61           O  
ATOM   1239  CB  PRO A  83      21.755 -15.718   0.449  1.00  0.61           C  
ATOM   1240  CG  PRO A  83      23.182 -15.265   0.384  1.00  0.61           C  
ATOM   1241  CD  PRO A  83      23.286 -14.450  -0.873  1.00  0.61           C  
ATOM   1242  HA  PRO A  83      21.538 -16.988  -1.301  1.00  0.61           H  
ATOM   1243 1HB  PRO A  83      21.085 -14.976   0.909  1.00  0.61           H  
ATOM   1244 2HB  PRO A  83      21.629 -16.652   1.018  1.00  0.61           H  
ATOM   1245 1HG  PRO A  83      23.436 -14.689   1.288  1.00  0.61           H  
ATOM   1246 2HG  PRO A  83      23.848 -16.142   0.372  1.00  0.61           H  
ATOM   1247 1HD  PRO A  83      23.069 -13.404  -0.661  1.00  0.61           H  
ATOM   1248 2HD  PRO A  83      24.300 -14.614  -1.244  1.00  0.61           H  
ATOM   1249  N   ASP A  84      19.018 -16.623  -1.076  1.00  0.63           N  
ATOM   1250  CA  ASP A  84      17.595 -16.365  -1.266  1.00  0.63           C  
ATOM   1251  C   ASP A  84      17.039 -15.561  -0.105  1.00  0.63           C  
ATOM   1252  O   ASP A  84      17.047 -15.994   1.052  1.00  0.63           O  
ATOM   1253  CB  ASP A  84      16.815 -17.663  -1.383  1.00  0.63           C  
ATOM   1254  CG  ASP A  84      17.187 -18.463  -2.573  1.00  0.63           C  
ATOM   1255  OD1 ASP A  84      17.295 -17.930  -3.644  1.00  0.63           O  
ATOM   1256  OD2 ASP A  84      17.420 -19.631  -2.412  1.00  0.63           O  
ATOM   1257  H   ASP A  84      19.355 -17.561  -0.868  1.00  0.63           H  
ATOM   1258  HA  ASP A  84      17.461 -15.782  -2.175  1.00  0.63           H  
ATOM   1259 1HB  ASP A  84      16.997 -18.269  -0.494  1.00  0.63           H  
ATOM   1260 2HB  ASP A  84      15.756 -17.450  -1.409  1.00  0.63           H  
ATOM   1261  N   GLU A  85      16.512 -14.392  -0.417  1.00  0.65           N  
ATOM   1262  CA  GLU A  85      16.048 -13.483   0.611  1.00  0.65           C  
ATOM   1263  C   GLU A  85      14.663 -13.763   1.142  1.00  0.65           C  
ATOM   1264  O   GLU A  85      13.744 -12.984   0.916  1.00  0.65           O  
ATOM   1265  CB  GLU A  85      16.088 -12.071   0.080  1.00  0.65           C  
ATOM   1266  CG  GLU A  85      15.800 -11.011   1.103  1.00  0.65           C  
ATOM   1267  CD  GLU A  85      15.956  -9.695   0.516  1.00  0.65           C  
ATOM   1268  OE1 GLU A  85      16.012  -9.624  -0.691  1.00  0.65           O  
ATOM   1269  OE2 GLU A  85      16.072  -8.727   1.226  1.00  0.65           O  
ATOM   1270  H   GLU A  85      16.494 -14.100  -1.384  1.00  0.65           H  
ATOM   1271  HA  GLU A  85      16.741 -13.552   1.449  1.00  0.65           H  
ATOM   1272 1HB  GLU A  85      17.071 -11.870  -0.350  1.00  0.65           H  
ATOM   1273 2HB  GLU A  85      15.354 -11.966  -0.722  1.00  0.65           H  
ATOM   1274 1HG  GLU A  85      14.778 -11.125   1.468  1.00  0.65           H  
ATOM   1275 2HG  GLU A  85      16.480 -11.124   1.945  1.00  0.65           H  
ATOM   1276  N   ASN A  86      14.556 -14.839   1.900  1.00  0.66           N  
ATOM   1277  CA  ASN A  86      13.311 -15.286   2.512  1.00  0.66           C  
ATOM   1278  C   ASN A  86      12.323 -15.730   1.435  1.00  0.66           C  
ATOM   1279  O   ASN A  86      12.450 -15.378   0.268  1.00  0.66           O  
ATOM   1280  CB  ASN A  86      12.715 -14.176   3.391  1.00  0.66           C  
ATOM   1281  CG  ASN A  86      11.631 -14.646   4.386  1.00  0.66           C  
ATOM   1282  OD1 ASN A  86      11.127 -15.780   4.350  1.00  0.66           O  
ATOM   1283  ND2 ASN A  86      11.274 -13.762   5.282  1.00  0.66           N  
ATOM   1284  H   ASN A  86      15.408 -15.393   1.998  1.00  0.66           H  
ATOM   1285  HA  ASN A  86      13.523 -16.156   3.136  1.00  0.66           H  
ATOM   1286 1HB  ASN A  86      13.516 -13.687   3.948  1.00  0.66           H  
ATOM   1287 2HB  ASN A  86      12.253 -13.416   2.763  1.00  0.66           H  
ATOM   1288 1HD2 ASN A  86      10.579 -13.992   5.964  1.00  0.66           H  
ATOM   1289 2HD2 ASN A  86      11.698 -12.855   5.284  1.00  0.66           H  
ATOM   1290  N   PHE A  87      11.337 -16.503   1.847  1.00  0.67           N  
ATOM   1291  CA  PHE A  87      10.287 -16.997   0.972  1.00  0.67           C  
ATOM   1292  C   PHE A  87       8.924 -16.581   1.522  1.00  0.67           C  
ATOM   1293  O   PHE A  87       7.947 -17.323   1.457  1.00  0.67           O  
ATOM   1294  CB  PHE A  87      10.394 -18.507   0.810  1.00  0.67           C  
ATOM   1295  CG  PHE A  87      11.671 -18.957   0.142  1.00  0.67           C  
ATOM   1296  CD1 PHE A  87      12.759 -19.381   0.885  1.00  0.67           C  
ATOM   1297  CD2 PHE A  87      11.777 -18.956  -1.234  1.00  0.67           C  
ATOM   1298  CE1 PHE A  87      13.919 -19.799   0.257  1.00  0.67           C  
ATOM   1299  CE2 PHE A  87      12.934 -19.372  -1.855  1.00  0.67           C  
ATOM   1300  CZ  PHE A  87      13.998 -19.795  -1.114  1.00  0.67           C  
ATOM   1301  H   PHE A  87      11.297 -16.718   2.836  1.00  0.67           H  
ATOM   1302  HA  PHE A  87      10.409 -16.542  -0.013  1.00  0.67           H  
ATOM   1303 1HB  PHE A  87      10.330 -18.984   1.787  1.00  0.67           H  
ATOM   1304 2HB  PHE A  87       9.552 -18.864   0.213  1.00  0.67           H  
ATOM   1305  HD1 PHE A  87      12.692 -19.387   1.973  1.00  0.67           H  
ATOM   1306  HD2 PHE A  87      10.927 -18.622  -1.826  1.00  0.67           H  
ATOM   1307  HE1 PHE A  87      14.773 -20.135   0.846  1.00  0.67           H  
ATOM   1308  HE2 PHE A  87      13.006 -19.371  -2.934  1.00  0.67           H  
ATOM   1309  HZ  PHE A  87      14.911 -20.129  -1.615  1.00  0.67           H  
ATOM   1310  N   ALA A  88       8.888 -15.382   2.097  1.00  0.67           N  
ATOM   1311  CA  ALA A  88       7.689 -14.783   2.690  1.00  0.67           C  
ATOM   1312  C   ALA A  88       6.546 -14.604   1.691  1.00  0.67           C  
ATOM   1313  O   ALA A  88       5.370 -14.654   2.054  1.00  0.67           O  
ATOM   1314  CB  ALA A  88       8.038 -13.429   3.271  1.00  0.67           C  
ATOM   1315  H   ALA A  88       9.749 -14.854   2.113  1.00  0.67           H  
ATOM   1316  HA  ALA A  88       7.341 -15.445   3.484  1.00  0.67           H  
ATOM   1317 1HB  ALA A  88       7.156 -12.994   3.737  1.00  0.67           H  
ATOM   1318 2HB  ALA A  88       8.817 -13.541   4.010  1.00  0.67           H  
ATOM   1319 3HB  ALA A  88       8.384 -12.784   2.474  1.00  0.67           H  
ATOM   1320  N   LEU A  89       6.906 -14.332   0.449  1.00  0.65           N  
ATOM   1321  CA  LEU A  89       5.963 -14.077  -0.622  1.00  0.65           C  
ATOM   1322  C   LEU A  89       5.911 -15.297  -1.548  1.00  0.65           C  
ATOM   1323  O   LEU A  89       6.939 -15.935  -1.780  1.00  0.65           O  
ATOM   1324  CB  LEU A  89       6.437 -12.818  -1.323  1.00  0.65           C  
ATOM   1325  CG  LEU A  89       6.548 -11.596  -0.444  1.00  0.65           C  
ATOM   1326  CD1 LEU A  89       7.202 -10.505  -1.207  1.00  0.65           C  
ATOM   1327  CD2 LEU A  89       5.181 -11.159   0.003  1.00  0.65           C  
ATOM   1328  H   LEU A  89       7.891 -14.314   0.235  1.00  0.65           H  
ATOM   1329  HA  LEU A  89       4.973 -13.913  -0.198  1.00  0.65           H  
ATOM   1330 1HB  LEU A  89       7.436 -12.992  -1.699  1.00  0.65           H  
ATOM   1331 2HB  LEU A  89       5.772 -12.591  -2.152  1.00  0.65           H  
ATOM   1332  HG  LEU A  89       7.151 -11.829   0.412  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  89       7.282  -9.629  -0.580  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  89       8.191 -10.814  -1.516  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  89       6.606 -10.286  -2.075  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  89       5.269 -10.277   0.634  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  89       4.573 -10.918  -0.870  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  89       4.707 -11.964   0.567  1.00  0.65           H  
ATOM   1339  N   LYS A  90       4.725 -15.619  -2.082  1.00  0.63           N  
ATOM   1340  CA  LYS A  90       4.557 -16.812  -2.926  1.00  0.63           C  
ATOM   1341  C   LYS A  90       4.027 -16.529  -4.330  1.00  0.63           C  
ATOM   1342  O   LYS A  90       3.306 -15.555  -4.572  1.00  0.63           O  
ATOM   1343  CB  LYS A  90       3.633 -17.806  -2.213  1.00  0.63           C  
ATOM   1344  CG  LYS A  90       4.209 -18.362  -0.919  1.00  0.63           C  
ATOM   1345  CD  LYS A  90       3.238 -19.299  -0.221  1.00  0.63           C  
ATOM   1346  CE  LYS A  90       3.816 -19.777   1.119  1.00  0.63           C  
ATOM   1347  NZ  LYS A  90       4.904 -20.782   0.938  1.00  0.63           N  
ATOM   1348  H   LYS A  90       3.922 -15.045  -1.871  1.00  0.63           H  
ATOM   1349  HA  LYS A  90       5.535 -17.283  -3.042  1.00  0.63           H  
ATOM   1350 1HB  LYS A  90       2.693 -17.320  -1.967  1.00  0.63           H  
ATOM   1351 2HB  LYS A  90       3.413 -18.645  -2.876  1.00  0.63           H  
ATOM   1352 1HG  LYS A  90       5.129 -18.914  -1.139  1.00  0.63           H  
ATOM   1353 2HG  LYS A  90       4.457 -17.547  -0.241  1.00  0.63           H  
ATOM   1354 1HD  LYS A  90       2.286 -18.800  -0.054  1.00  0.63           H  
ATOM   1355 2HD  LYS A  90       3.073 -20.176  -0.852  1.00  0.63           H  
ATOM   1356 1HE  LYS A  90       4.224 -18.915   1.646  1.00  0.63           H  
ATOM   1357 2HE  LYS A  90       3.024 -20.219   1.722  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  90       5.271 -21.069   1.817  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  90       4.554 -21.603   0.439  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  90       5.673 -20.430   0.356  1.00  0.63           H  
ATOM   1361  N   HIS A  91       4.338 -17.434  -5.257  1.00  0.60           N  
ATOM   1362  CA  HIS A  91       3.946 -17.297  -6.661  1.00  0.60           C  
ATOM   1363  C   HIS A  91       2.503 -17.737  -6.877  1.00  0.60           C  
ATOM   1364  O   HIS A  91       2.224 -18.729  -7.561  1.00  0.60           O  
ATOM   1365  CB  HIS A  91       4.839 -18.178  -7.501  1.00  0.60           C  
ATOM   1366  CG  HIS A  91       6.274 -17.904  -7.338  1.00  0.60           C  
ATOM   1367  ND1 HIS A  91       6.992 -18.453  -6.299  1.00  0.60           N  
ATOM   1368  CD2 HIS A  91       7.152 -17.177  -8.053  1.00  0.60           C  
ATOM   1369  CE1 HIS A  91       8.238 -18.082  -6.385  1.00  0.60           C  
ATOM   1370  NE2 HIS A  91       8.370 -17.301  -7.436  1.00  0.60           N  
ATOM   1371  H   HIS A  91       4.901 -18.230  -4.989  1.00  0.60           H  
ATOM   1372  HA  HIS A  91       4.041 -16.271  -6.981  1.00  0.60           H  
ATOM   1373 1HB  HIS A  91       4.651 -19.233  -7.280  1.00  0.60           H  
ATOM   1374 2HB  HIS A  91       4.596 -18.013  -8.538  1.00  0.60           H  
ATOM   1375  HD2 HIS A  91       6.948 -16.600  -8.942  1.00  0.60           H  
ATOM   1376  HE1 HIS A  91       9.012 -18.368  -5.693  1.00  0.60           H  
ATOM   1377  HE2 HIS A  91       9.231 -16.839  -7.752  1.00  0.60           H  
ATOM   1378  N   THR A  92       1.595 -16.966  -6.304  1.00  0.58           N  
ATOM   1379  CA  THR A  92       0.179 -17.300  -6.260  1.00  0.58           C  
ATOM   1380  C   THR A  92      -0.636 -16.961  -7.502  1.00  0.58           C  
ATOM   1381  O   THR A  92      -1.775 -17.414  -7.632  1.00  0.58           O  
ATOM   1382  CB  THR A  92      -0.465 -16.635  -5.034  1.00  0.58           C  
ATOM   1383  OG1 THR A  92      -0.291 -15.218  -5.107  1.00  0.58           O  
ATOM   1384  CG2 THR A  92       0.172 -17.158  -3.771  1.00  0.58           C  
ATOM   1385  H   THR A  92       1.943 -16.153  -5.794  1.00  0.58           H  
ATOM   1386  HA  THR A  92       0.109 -18.376  -6.109  1.00  0.58           H  
ATOM   1387  HB  THR A  92      -1.530 -16.861  -5.021  1.00  0.58           H  
ATOM   1388  HG1 THR A  92       0.649 -15.012  -5.002  1.00  0.58           H  
ATOM   1389 1HG2 THR A  92      -0.288 -16.685  -2.904  1.00  0.58           H  
ATOM   1390 2HG2 THR A  92       0.037 -18.237  -3.712  1.00  0.58           H  
ATOM   1391 3HG2 THR A  92       1.222 -16.926  -3.791  1.00  0.58           H  
ATOM   1392  N   GLY A  93      -0.090 -16.204  -8.436  1.00  0.56           N  
ATOM   1393  CA  GLY A  93      -0.917 -15.887  -9.584  1.00  0.56           C  
ATOM   1394  C   GLY A  93      -0.252 -14.997 -10.616  1.00  0.56           C  
ATOM   1395  O   GLY A  93       0.929 -14.650 -10.499  1.00  0.56           O  
ATOM   1396  H   GLY A  93       0.850 -15.852  -8.335  1.00  0.56           H  
ATOM   1397 1HA  GLY A  93      -1.216 -16.819 -10.048  1.00  0.56           H  
ATOM   1398 2HA  GLY A  93      -1.825 -15.407  -9.224  1.00  0.56           H  
ATOM   1399  N   PRO A  94      -1.007 -14.633 -11.655  1.00  0.55           N  
ATOM   1400  CA  PRO A  94      -0.569 -13.833 -12.757  1.00  0.55           C  
ATOM   1401  C   PRO A  94      -0.030 -12.534 -12.236  1.00  0.55           C  
ATOM   1402  O   PRO A  94      -0.613 -11.918 -11.344  1.00  0.55           O  
ATOM   1403  CB  PRO A  94      -1.868 -13.588 -13.529  1.00  0.55           C  
ATOM   1404  CG  PRO A  94      -2.759 -14.748 -13.164  1.00  0.55           C  
ATOM   1405  CD  PRO A  94      -2.435 -15.036 -11.727  1.00  0.55           C  
ATOM   1406  HA  PRO A  94       0.186 -14.372 -13.337  1.00  0.55           H  
ATOM   1407 1HB  PRO A  94      -2.288 -12.610 -13.256  1.00  0.55           H  
ATOM   1408 2HB  PRO A  94      -1.659 -13.555 -14.606  1.00  0.55           H  
ATOM   1409 1HG  PRO A  94      -3.812 -14.467 -13.309  1.00  0.55           H  
ATOM   1410 2HG  PRO A  94      -2.579 -15.599 -13.813  1.00  0.55           H  
ATOM   1411 1HD  PRO A  94      -3.050 -14.415 -11.059  1.00  0.55           H  
ATOM   1412 2HD  PRO A  94      -2.581 -16.106 -11.561  1.00  0.55           H  
ATOM   1413  N   GLY A  95       1.059 -12.101 -12.811  1.00  0.54           N  
ATOM   1414  CA  GLY A  95       1.675 -10.853 -12.446  1.00  0.54           C  
ATOM   1415  C   GLY A  95       2.741 -10.990 -11.376  1.00  0.54           C  
ATOM   1416  O   GLY A  95       3.477 -10.038 -11.140  1.00  0.54           O  
ATOM   1417  H   GLY A  95       1.512 -12.671 -13.519  1.00  0.54           H  
ATOM   1418 1HA  GLY A  95       2.125 -10.420 -13.336  1.00  0.54           H  
ATOM   1419 2HA  GLY A  95       0.906 -10.158 -12.113  1.00  0.54           H  
ATOM   1420  N   VAL A  96       2.870 -12.137 -10.710  1.00  0.54           N  
ATOM   1421  CA  VAL A  96       3.921 -12.181  -9.689  1.00  0.54           C  
ATOM   1422  C   VAL A  96       5.322 -12.059 -10.278  1.00  0.54           C  
ATOM   1423  O   VAL A  96       5.693 -12.791 -11.198  1.00  0.54           O  
ATOM   1424  CB  VAL A  96       3.856 -13.462  -8.841  1.00  0.54           C  
ATOM   1425  CG1 VAL A  96       5.023 -13.511  -7.972  1.00  0.54           C  
ATOM   1426  CG2 VAL A  96       2.629 -13.470  -7.984  1.00  0.54           C  
ATOM   1427  H   VAL A  96       2.247 -12.936 -10.870  1.00  0.54           H  
ATOM   1428  HA  VAL A  96       3.766 -11.339  -9.010  1.00  0.54           H  
ATOM   1429  HB  VAL A  96       3.850 -14.330  -9.489  1.00  0.54           H  
ATOM   1430 1HG1 VAL A  96       4.994 -14.380  -7.361  1.00  0.54           H  
ATOM   1431 2HG1 VAL A  96       5.938 -13.523  -8.557  1.00  0.54           H  
ATOM   1432 3HG1 VAL A  96       4.984 -12.625  -7.357  1.00  0.54           H  
ATOM   1433 1HG2 VAL A  96       2.601 -14.371  -7.386  1.00  0.54           H  
ATOM   1434 2HG2 VAL A  96       2.676 -12.621  -7.344  1.00  0.54           H  
ATOM   1435 3HG2 VAL A  96       1.741 -13.414  -8.597  1.00  0.54           H  
ATOM   1436  N   LEU A  97       6.102 -11.140  -9.712  1.00  0.54           N  
ATOM   1437  CA  LEU A  97       7.479 -10.863 -10.101  1.00  0.54           C  
ATOM   1438  C   LEU A  97       8.396 -11.627  -9.158  1.00  0.54           C  
ATOM   1439  O   LEU A  97       8.301 -11.471  -7.926  1.00  0.54           O  
ATOM   1440  CB  LEU A  97       7.775  -9.378  -9.993  1.00  0.54           C  
ATOM   1441  CG  LEU A  97       9.114  -8.893 -10.371  1.00  0.54           C  
ATOM   1442  CD1 LEU A  97       9.329  -9.040 -11.850  1.00  0.54           C  
ATOM   1443  CD2 LEU A  97       9.218  -7.472  -9.909  1.00  0.54           C  
ATOM   1444  H   LEU A  97       5.705 -10.594  -8.958  1.00  0.54           H  
ATOM   1445  HA  LEU A  97       7.639 -11.199 -11.121  1.00  0.54           H  
ATOM   1446 1HB  LEU A  97       7.038  -8.835 -10.580  1.00  0.54           H  
ATOM   1447 2HB  LEU A  97       7.659  -9.107  -8.975  1.00  0.54           H  
ATOM   1448  HG  LEU A  97       9.862  -9.490  -9.890  1.00  0.54           H  
ATOM   1449 1HD1 LEU A  97      10.320  -8.677 -12.093  1.00  0.54           H  
ATOM   1450 2HD1 LEU A  97       9.242 -10.088 -12.126  1.00  0.54           H  
ATOM   1451 3HD1 LEU A  97       8.587  -8.462 -12.390  1.00  0.54           H  
ATOM   1452 1HD2 LEU A  97      10.190  -7.065 -10.168  1.00  0.54           H  
ATOM   1453 2HD2 LEU A  97       8.453  -6.890 -10.369  1.00  0.54           H  
ATOM   1454 3HD2 LEU A  97       9.081  -7.445  -8.832  1.00  0.54           H  
ATOM   1455  N   SER A  98       9.282 -12.421  -9.739  1.00  0.55           N  
ATOM   1456  CA  SER A  98      10.173 -13.291  -8.990  1.00  0.55           C  
ATOM   1457  C   SER A  98      11.567 -13.349  -9.540  1.00  0.55           C  
ATOM   1458  O   SER A  98      11.802 -13.177 -10.731  1.00  0.55           O  
ATOM   1459  CB  SER A  98       9.628 -14.686  -9.020  1.00  0.55           C  
ATOM   1460  OG  SER A  98      10.470 -15.606  -8.351  1.00  0.55           O  
ATOM   1461  H   SER A  98       9.289 -12.465 -10.758  1.00  0.55           H  
ATOM   1462  HA  SER A  98      10.231 -12.931  -7.966  1.00  0.55           H  
ATOM   1463 1HB  SER A  98       8.649 -14.683  -8.562  1.00  0.55           H  
ATOM   1464 2HB  SER A  98       9.501 -14.986 -10.050  1.00  0.55           H  
ATOM   1465  HG  SER A  98      11.370 -15.595  -8.822  1.00  0.55           H  
ATOM   1466  N   MET A  99      12.522 -13.558  -8.662  1.00  0.58           N  
ATOM   1467  CA  MET A  99      13.872 -13.747  -9.142  1.00  0.58           C  
ATOM   1468  C   MET A  99      13.901 -15.099  -9.801  1.00  0.58           C  
ATOM   1469  O   MET A  99      13.065 -15.941  -9.453  1.00  0.58           O  
ATOM   1470  CB  MET A  99      14.886 -13.655  -8.021  1.00  0.58           C  
ATOM   1471  CG  MET A  99      15.009 -12.312  -7.416  1.00  0.58           C  
ATOM   1472  SD  MET A  99      15.519 -11.064  -8.632  1.00  0.58           S  
ATOM   1473  CE  MET A  99      17.185 -11.547  -8.973  1.00  0.58           C  
ATOM   1474  H   MET A  99      12.294 -13.644  -7.667  1.00  0.58           H  
ATOM   1475  HA  MET A  99      14.106 -12.993  -9.890  1.00  0.58           H  
ATOM   1476 1HB  MET A  99      14.611 -14.349  -7.229  1.00  0.58           H  
ATOM   1477 2HB  MET A  99      15.871 -13.961  -8.392  1.00  0.58           H  
ATOM   1478 1HG  MET A  99      14.056 -12.032  -6.993  1.00  0.58           H  
ATOM   1479 2HG  MET A  99      15.749 -12.344  -6.614  1.00  0.58           H  
ATOM   1480 1HE  MET A  99      17.601 -10.873  -9.718  1.00  0.58           H  
ATOM   1481 2HE  MET A  99      17.777 -11.498  -8.066  1.00  0.58           H  
ATOM   1482 3HE  MET A  99      17.201 -12.567  -9.367  1.00  0.58           H  
ATOM   1483  N   ALA A 100      14.775 -15.254 -10.809  1.00  0.61           N  
ATOM   1484  CA  ALA A 100      15.038 -16.506 -11.536  1.00  0.61           C  
ATOM   1485  C   ALA A 100      16.289 -17.167 -10.976  1.00  0.61           C  
ATOM   1486  O   ALA A 100      17.366 -16.575 -11.037  1.00  0.61           O  
ATOM   1487  CB  ALA A 100      15.241 -16.231 -13.000  1.00  0.61           C  
ATOM   1488  H   ALA A 100      15.350 -14.450 -11.062  1.00  0.61           H  
ATOM   1489  HA  ALA A 100      14.197 -17.175 -11.403  1.00  0.61           H  
ATOM   1490 1HB  ALA A 100      15.440 -17.163 -13.529  1.00  0.61           H  
ATOM   1491 2HB  ALA A 100      14.377 -15.751 -13.435  1.00  0.61           H  
ATOM   1492 3HB  ALA A 100      16.082 -15.586 -13.070  1.00  0.61           H  
ATOM   1493  N   ASN A 101      16.163 -18.362 -10.405  1.00  0.65           N  
ATOM   1494  CA  ASN A 101      17.299 -18.961  -9.727  1.00  0.65           C  
ATOM   1495  C   ASN A 101      17.910 -20.154 -10.458  1.00  0.65           C  
ATOM   1496  O   ASN A 101      17.208 -21.016 -10.985  1.00  0.65           O  
ATOM   1497  CB  ASN A 101      16.871 -19.338  -8.322  1.00  0.65           C  
ATOM   1498  CG  ASN A 101      16.494 -18.146  -7.512  1.00  0.65           C  
ATOM   1499  OD1 ASN A 101      16.803 -17.022  -7.899  1.00  0.65           O  
ATOM   1500  ND2 ASN A 101      15.863 -18.355  -6.398  1.00  0.65           N  
ATOM   1501  H   ASN A 101      15.272 -18.866 -10.408  1.00  0.65           H  
ATOM   1502  HA  ASN A 101      18.086 -18.211  -9.648  1.00  0.65           H  
ATOM   1503 1HB  ASN A 101      16.029 -20.030  -8.355  1.00  0.65           H  
ATOM   1504 2HB  ASN A 101      17.674 -19.837  -7.823  1.00  0.65           H  
ATOM   1505 1HD2 ASN A 101      15.626 -17.587  -5.801  1.00  0.65           H  
ATOM   1506 2HD2 ASN A 101      15.598 -19.297  -6.114  1.00  0.65           H  
ATOM   1507  N   ALA A 102      19.237 -20.256 -10.420  1.00  0.68           N  
ATOM   1508  CA  ALA A 102      19.952 -21.396 -10.999  1.00  0.68           C  
ATOM   1509  C   ALA A 102      20.141 -22.419  -9.891  1.00  0.68           C  
ATOM   1510  O   ALA A 102      21.258 -22.808  -9.549  1.00  0.68           O  
ATOM   1511  CB  ALA A 102      21.285 -20.958 -11.593  1.00  0.68           C  
ATOM   1512  H   ALA A 102      19.749 -19.561  -9.897  1.00  0.68           H  
ATOM   1513  HA  ALA A 102      19.337 -21.843 -11.780  1.00  0.68           H  
ATOM   1514 1HB  ALA A 102      21.796 -21.825 -12.009  1.00  0.68           H  
ATOM   1515 2HB  ALA A 102      21.109 -20.227 -12.379  1.00  0.68           H  
ATOM   1516 3HB  ALA A 102      21.899 -20.515 -10.812  1.00  0.68           H  
ATOM   1517  N   GLY A 103      19.021 -22.842  -9.346  1.00  0.69           N  
ATOM   1518  CA  GLY A 103      18.989 -23.669  -8.156  1.00  0.69           C  
ATOM   1519  C   GLY A 103      19.021 -22.710  -6.951  1.00  0.69           C  
ATOM   1520  O   GLY A 103      19.227 -21.507  -7.140  1.00  0.69           O  
ATOM   1521  H   GLY A 103      18.157 -22.501  -9.773  1.00  0.69           H  
ATOM   1522 1HA  GLY A 103      18.075 -24.258  -8.171  1.00  0.69           H  
ATOM   1523 2HA  GLY A 103      19.844 -24.344  -8.140  1.00  0.69           H  
ATOM   1524  N   PRO A 104      18.874 -23.213  -5.715  1.00  0.69           N  
ATOM   1525  CA  PRO A 104      18.801 -22.457  -4.466  1.00  0.69           C  
ATOM   1526  C   PRO A 104      20.002 -21.566  -4.195  1.00  0.69           C  
ATOM   1527  O   PRO A 104      21.142 -21.925  -4.500  1.00  0.69           O  
ATOM   1528  CB  PRO A 104      18.736 -23.570  -3.409  1.00  0.69           C  
ATOM   1529  CG  PRO A 104      18.170 -24.764  -4.136  1.00  0.69           C  
ATOM   1530  CD  PRO A 104      18.751 -24.676  -5.531  1.00  0.69           C  
ATOM   1531  HA  PRO A 104      17.875 -21.857  -4.457  1.00  0.69           H  
ATOM   1532 1HB  PRO A 104      19.740 -23.749  -3.000  1.00  0.69           H  
ATOM   1533 2HB  PRO A 104      18.106 -23.239  -2.568  1.00  0.69           H  
ATOM   1534 1HG  PRO A 104      18.449 -25.694  -3.615  1.00  0.69           H  
ATOM   1535 2HG  PRO A 104      17.068 -24.714  -4.130  1.00  0.69           H  
ATOM   1536 1HD  PRO A 104      19.741 -25.154  -5.580  1.00  0.69           H  
ATOM   1537 2HD  PRO A 104      18.036 -25.130  -6.216  1.00  0.69           H  
ATOM   1538  N   ASN A 105      19.732 -20.427  -3.563  1.00  0.66           N  
ATOM   1539  CA  ASN A 105      20.724 -19.428  -3.157  1.00  0.66           C  
ATOM   1540  C   ASN A 105      21.629 -18.898  -4.267  1.00  0.66           C  
ATOM   1541  O   ASN A 105      22.841 -18.778  -4.082  1.00  0.66           O  
ATOM   1542  CB  ASN A 105      21.544 -19.963  -2.004  1.00  0.66           C  
ATOM   1543  CG  ASN A 105      20.712 -20.154  -0.753  1.00  0.66           C  
ATOM   1544  OD1 ASN A 105      19.984 -19.251  -0.299  1.00  0.66           O  
ATOM   1545  ND2 ASN A 105      20.802 -21.331  -0.185  1.00  0.66           N  
ATOM   1546  H   ASN A 105      18.756 -20.223  -3.332  1.00  0.66           H  
ATOM   1547  HA  ASN A 105      20.171 -18.564  -2.794  1.00  0.66           H  
ATOM   1548 1HB  ASN A 105      21.995 -20.915  -2.278  1.00  0.66           H  
ATOM   1549 2HB  ASN A 105      22.357 -19.271  -1.786  1.00  0.66           H  
ATOM   1550 1HD2 ASN A 105      20.276 -21.528   0.644  1.00  0.66           H  
ATOM   1551 2HD2 ASN A 105      21.395 -22.033  -0.580  1.00  0.66           H  
ATOM   1552  N   THR A 106      21.030 -18.569  -5.408  1.00  0.63           N  
ATOM   1553  CA  THR A 106      21.763 -18.030  -6.551  1.00  0.63           C  
ATOM   1554  C   THR A 106      21.290 -16.610  -6.927  1.00  0.63           C  
ATOM   1555  O   THR A 106      22.003 -15.628  -6.749  1.00  0.63           O  
ATOM   1556  CB  THR A 106      21.622 -18.957  -7.760  1.00  0.63           C  
ATOM   1557  OG1 THR A 106      20.231 -19.132  -8.050  1.00  0.63           O  
ATOM   1558  CG2 THR A 106      22.259 -20.279  -7.487  1.00  0.63           C  
ATOM   1559  H   THR A 106      20.030 -18.706  -5.473  1.00  0.63           H  
ATOM   1560  HA  THR A 106      22.816 -17.975  -6.285  1.00  0.63           H  
ATOM   1561  HB  THR A 106      22.099 -18.504  -8.613  1.00  0.63           H  
ATOM   1562  HG1 THR A 106      19.900 -19.956  -7.580  1.00  0.63           H  
ATOM   1563 1HG2 THR A 106      22.156 -20.911  -8.345  1.00  0.63           H  
ATOM   1564 2HG2 THR A 106      23.315 -20.136  -7.269  1.00  0.63           H  
ATOM   1565 3HG2 THR A 106      21.777 -20.750  -6.641  1.00  0.63           H  
ATOM   1566  N   ASN A 107      20.085 -16.501  -7.442  1.00  0.59           N  
ATOM   1567  CA  ASN A 107      19.514 -15.211  -7.853  1.00  0.59           C  
ATOM   1568  C   ASN A 107      20.438 -14.453  -8.827  1.00  0.59           C  
ATOM   1569  O   ASN A 107      20.813 -14.998  -9.870  1.00  0.59           O  
ATOM   1570  CB  ASN A 107      19.172 -14.353  -6.631  1.00  0.59           C  
ATOM   1571  CG  ASN A 107      18.161 -14.999  -5.748  1.00  0.59           C  
ATOM   1572  OD1 ASN A 107      16.952 -14.892  -5.974  1.00  0.59           O  
ATOM   1573  ND2 ASN A 107      18.619 -15.669  -4.734  1.00  0.59           N  
ATOM   1574  H   ASN A 107      19.579 -17.364  -7.584  1.00  0.59           H  
ATOM   1575  HA  ASN A 107      18.590 -15.401  -8.400  1.00  0.59           H  
ATOM   1576 1HB  ASN A 107      20.065 -14.146  -6.041  1.00  0.59           H  
ATOM   1577 2HB  ASN A 107      18.763 -13.411  -6.965  1.00  0.59           H  
ATOM   1578 1HD2 ASN A 107      17.976 -16.189  -4.143  1.00  0.59           H  
ATOM   1579 2HD2 ASN A 107      19.617 -15.686  -4.524  1.00  0.59           H  
ATOM   1580  N   GLY A 108      20.828 -13.216  -8.502  1.00  0.56           N  
ATOM   1581  CA  GLY A 108      21.626 -12.414  -9.436  1.00  0.56           C  
ATOM   1582  C   GLY A 108      20.731 -11.321 -10.037  1.00  0.56           C  
ATOM   1583  O   GLY A 108      20.065 -10.602  -9.292  1.00  0.56           O  
ATOM   1584  H   GLY A 108      20.548 -12.818  -7.619  1.00  0.56           H  
ATOM   1585 1HA  GLY A 108      22.474 -11.972  -8.913  1.00  0.56           H  
ATOM   1586 2HA  GLY A 108      22.034 -13.044 -10.225  1.00  0.56           H  
ATOM   1587  N   SER A 109      20.764 -11.144 -11.359  1.00  0.54           N  
ATOM   1588  CA  SER A 109      19.932 -10.113 -12.003  1.00  0.54           C  
ATOM   1589  C   SER A 109      18.698 -10.654 -12.730  1.00  0.54           C  
ATOM   1590  O   SER A 109      17.765  -9.906 -13.029  1.00  0.54           O  
ATOM   1591  CB  SER A 109      20.766  -9.305 -12.981  1.00  0.54           C  
ATOM   1592  OG  SER A 109      21.327 -10.100 -13.993  1.00  0.54           O  
ATOM   1593  H   SER A 109      21.351 -11.743 -11.921  1.00  0.54           H  
ATOM   1594  HA  SER A 109      19.582  -9.434 -11.227  1.00  0.54           H  
ATOM   1595 1HB  SER A 109      20.148  -8.553 -13.443  1.00  0.54           H  
ATOM   1596 2HB  SER A 109      21.512  -8.800 -12.451  1.00  0.54           H  
ATOM   1597  HG  SER A 109      20.620 -10.192 -14.681  1.00  0.54           H  
ATOM   1598  N   GLN A 110      18.689 -11.948 -13.012  1.00  0.53           N  
ATOM   1599  CA  GLN A 110      17.631 -12.549 -13.823  1.00  0.53           C  
ATOM   1600  C   GLN A 110      16.333 -12.668 -13.035  1.00  0.53           C  
ATOM   1601  O   GLN A 110      16.350 -13.091 -11.875  1.00  0.53           O  
ATOM   1602  CB  GLN A 110      18.115 -13.897 -14.346  1.00  0.53           C  
ATOM   1603  CG  GLN A 110      17.280 -14.539 -15.434  1.00  0.53           C  
ATOM   1604  CD  GLN A 110      18.021 -15.729 -15.986  1.00  0.53           C  
ATOM   1605  OE1 GLN A 110      19.246 -15.599 -16.073  1.00  0.53           O  
ATOM   1606  NE2 GLN A 110      17.379 -16.845 -16.366  1.00  0.53           N  
ATOM   1607  H   GLN A 110      19.452 -12.525 -12.692  1.00  0.53           H  
ATOM   1608  HA  GLN A 110      17.440 -11.903 -14.677  1.00  0.53           H  
ATOM   1609 1HB  GLN A 110      19.124 -13.778 -14.744  1.00  0.53           H  
ATOM   1610 2HB  GLN A 110      18.184 -14.600 -13.514  1.00  0.53           H  
ATOM   1611 1HG  GLN A 110      16.293 -14.818 -15.118  1.00  0.53           H  
ATOM   1612 2HG  GLN A 110      17.207 -13.804 -16.229  1.00  0.53           H  
ATOM   1613 1HE2 GLN A 110      17.947 -17.598 -16.767  1.00  0.53           H  
ATOM   1614 2HE2 GLN A 110      16.344 -16.949 -16.300  1.00  0.53           H  
ATOM   1615  N   PHE A 111      15.220 -12.327 -13.684  1.00  0.52           N  
ATOM   1616  CA  PHE A 111      13.898 -12.334 -13.051  1.00  0.52           C  
ATOM   1617  C   PHE A 111      12.788 -12.708 -14.019  1.00  0.52           C  
ATOM   1618  O   PHE A 111      12.968 -12.716 -15.242  1.00  0.52           O  
ATOM   1619  CB  PHE A 111      13.550 -10.943 -12.523  1.00  0.52           C  
ATOM   1620  CG  PHE A 111      13.338  -9.937 -13.657  1.00  0.52           C  
ATOM   1621  CD1 PHE A 111      12.052  -9.674 -14.145  1.00  0.52           C  
ATOM   1622  CD2 PHE A 111      14.402  -9.277 -14.251  1.00  0.52           C  
ATOM   1623  CE1 PHE A 111      11.843  -8.770 -15.178  1.00  0.52           C  
ATOM   1624  CE2 PHE A 111      14.189  -8.379 -15.290  1.00  0.52           C  
ATOM   1625  CZ  PHE A 111      12.919  -8.124 -15.747  1.00  0.52           C  
ATOM   1626  H   PHE A 111      15.310 -12.019 -14.651  1.00  0.52           H  
ATOM   1627  HA  PHE A 111      13.900 -13.053 -12.240  1.00  0.52           H  
ATOM   1628 1HB  PHE A 111      12.640 -10.987 -11.924  1.00  0.52           H  
ATOM   1629 2HB  PHE A 111      14.354 -10.580 -11.880  1.00  0.52           H  
ATOM   1630  HD1 PHE A 111      11.205 -10.194 -13.699  1.00  0.52           H  
ATOM   1631  HD2 PHE A 111      15.415  -9.472 -13.896  1.00  0.52           H  
ATOM   1632  HE1 PHE A 111      10.832  -8.577 -15.539  1.00  0.52           H  
ATOM   1633  HE2 PHE A 111      15.029  -7.876 -15.747  1.00  0.52           H  
ATOM   1634  HZ  PHE A 111      12.770  -7.418 -16.558  1.00  0.52           H  
ATOM   1635  N   PHE A 112      11.613 -12.984 -13.468  1.00  0.52           N  
ATOM   1636  CA  PHE A 112      10.485 -13.298 -14.307  1.00  0.52           C  
ATOM   1637  C   PHE A 112       9.147 -12.864 -13.774  1.00  0.52           C  
ATOM   1638  O   PHE A 112       8.972 -12.583 -12.587  1.00  0.52           O  
ATOM   1639  CB  PHE A 112      10.464 -14.796 -14.570  1.00  0.52           C  
ATOM   1640  CG  PHE A 112      10.237 -15.721 -13.433  1.00  0.52           C  
ATOM   1641  CD1 PHE A 112       8.970 -16.197 -13.103  1.00  0.52           C  
ATOM   1642  CD2 PHE A 112      11.306 -16.155 -12.707  1.00  0.52           C  
ATOM   1643  CE1 PHE A 112       8.827 -17.094 -12.059  1.00  0.52           C  
ATOM   1644  CE2 PHE A 112      11.153 -17.034 -11.686  1.00  0.52           C  
ATOM   1645  CZ  PHE A 112       9.938 -17.502 -11.360  1.00  0.52           C  
ATOM   1646  H   PHE A 112      11.525 -12.992 -12.461  1.00  0.52           H  
ATOM   1647  HA  PHE A 112      10.631 -12.786 -15.257  1.00  0.52           H  
ATOM   1648 1HB  PHE A 112       9.736 -15.032 -15.337  1.00  0.52           H  
ATOM   1649 2HB  PHE A 112      11.433 -15.022 -14.950  1.00  0.52           H  
ATOM   1650  HD1 PHE A 112       8.100 -15.868 -13.676  1.00  0.52           H  
ATOM   1651  HD2 PHE A 112      12.281 -15.790 -12.959  1.00  0.52           H  
ATOM   1652  HE1 PHE A 112       7.853 -17.480 -11.796  1.00  0.52           H  
ATOM   1653  HE2 PHE A 112      12.006 -17.366 -11.125  1.00  0.52           H  
ATOM   1654  HZ  PHE A 112       9.867 -18.194 -10.541  1.00  0.52           H  
ATOM   1655  N   ILE A 113       8.190 -12.822 -14.685  1.00  0.53           N  
ATOM   1656  CA  ILE A 113       6.817 -12.515 -14.347  1.00  0.53           C  
ATOM   1657  C   ILE A 113       5.960 -13.747 -14.612  1.00  0.53           C  
ATOM   1658  O   ILE A 113       5.982 -14.319 -15.707  1.00  0.53           O  
ATOM   1659  CB  ILE A 113       6.301 -11.302 -15.149  1.00  0.53           C  
ATOM   1660  CG1 ILE A 113       7.153 -10.037 -14.840  1.00  0.53           C  
ATOM   1661  CG2 ILE A 113       4.838 -11.046 -14.811  1.00  0.53           C  
ATOM   1662  CD1 ILE A 113       6.880  -8.865 -15.775  1.00  0.53           C  
ATOM   1663  H   ILE A 113       8.442 -13.039 -15.649  1.00  0.53           H  
ATOM   1664  HA  ILE A 113       6.758 -12.273 -13.292  1.00  0.53           H  
ATOM   1665  HB  ILE A 113       6.390 -11.509 -16.216  1.00  0.53           H  
ATOM   1666 1HG1 ILE A 113       6.943  -9.719 -13.817  1.00  0.53           H  
ATOM   1667 2HG1 ILE A 113       8.209 -10.291 -14.914  1.00  0.53           H  
ATOM   1668 1HG2 ILE A 113       4.481 -10.206 -15.385  1.00  0.53           H  
ATOM   1669 2HG2 ILE A 113       4.249 -11.922 -15.055  1.00  0.53           H  
ATOM   1670 3HG2 ILE A 113       4.746 -10.832 -13.745  1.00  0.53           H  
ATOM   1671 1HD1 ILE A 113       7.510  -8.019 -15.496  1.00  0.53           H  
ATOM   1672 2HD1 ILE A 113       7.103  -9.158 -16.803  1.00  0.53           H  
ATOM   1673 3HD1 ILE A 113       5.834  -8.578 -15.700  1.00  0.53           H  
ATOM   1674  N   CYS A 114       5.226 -14.180 -13.598  1.00  0.54           N  
ATOM   1675  CA  CYS A 114       4.361 -15.340 -13.723  1.00  0.54           C  
ATOM   1676  C   CYS A 114       3.127 -14.906 -14.479  1.00  0.54           C  
ATOM   1677  O   CYS A 114       2.692 -13.761 -14.332  1.00  0.54           O  
ATOM   1678  CB  CYS A 114       3.937 -15.847 -12.344  1.00  0.54           C  
ATOM   1679  SG  CYS A 114       5.293 -16.373 -11.304  1.00  0.54           S  
ATOM   1680  H   CYS A 114       5.269 -13.683 -12.709  1.00  0.54           H  
ATOM   1681  HA  CYS A 114       4.872 -16.130 -14.273  1.00  0.54           H  
ATOM   1682 1HB  CYS A 114       3.392 -15.059 -11.819  1.00  0.54           H  
ATOM   1683 2HB  CYS A 114       3.252 -16.689 -12.461  1.00  0.54           H  
ATOM   1684  HG  CYS A 114       5.823 -15.146 -11.179  1.00  0.54           H  
ATOM   1685  N   THR A 115       2.540 -15.790 -15.273  1.00  0.56           N  
ATOM   1686  CA  THR A 115       1.293 -15.402 -15.924  1.00  0.56           C  
ATOM   1687  C   THR A 115       0.104 -16.212 -15.399  1.00  0.56           C  
ATOM   1688  O   THR A 115      -1.049 -15.874 -15.660  1.00  0.56           O  
ATOM   1689  CB  THR A 115       1.420 -15.480 -17.446  1.00  0.56           C  
ATOM   1690  OG1 THR A 115       1.693 -16.800 -17.857  1.00  0.56           O  
ATOM   1691  CG2 THR A 115       2.561 -14.557 -17.908  1.00  0.56           C  
ATOM   1692  H   THR A 115       2.960 -16.709 -15.426  1.00  0.56           H  
ATOM   1693  HA  THR A 115       1.089 -14.361 -15.693  1.00  0.56           H  
ATOM   1694  HB  THR A 115       0.486 -15.156 -17.903  1.00  0.56           H  
ATOM   1695  HG1 THR A 115       1.527 -16.830 -18.819  1.00  0.56           H  
ATOM   1696 1HG2 THR A 115       2.650 -14.596 -18.995  1.00  0.56           H  
ATOM   1697 2HG2 THR A 115       2.337 -13.548 -17.597  1.00  0.56           H  
ATOM   1698 3HG2 THR A 115       3.496 -14.869 -17.463  1.00  0.56           H  
ATOM   1699  N   VAL A 116       0.410 -17.281 -14.670  1.00  0.59           N  
ATOM   1700  CA  VAL A 116      -0.563 -18.189 -14.058  1.00  0.59           C  
ATOM   1701  C   VAL A 116      -0.129 -18.473 -12.619  1.00  0.59           C  
ATOM   1702  O   VAL A 116       0.962 -18.075 -12.225  1.00  0.59           O  
ATOM   1703  CB  VAL A 116      -0.666 -19.509 -14.840  1.00  0.59           C  
ATOM   1704  CG1 VAL A 116      -1.097 -19.230 -16.272  1.00  0.59           C  
ATOM   1705  CG2 VAL A 116       0.650 -20.227 -14.774  1.00  0.59           C  
ATOM   1706  H   VAL A 116       1.389 -17.476 -14.535  1.00  0.59           H  
ATOM   1707  HA  VAL A 116      -1.540 -17.711 -14.046  1.00  0.59           H  
ATOM   1708  HB  VAL A 116      -1.439 -20.131 -14.392  1.00  0.59           H  
ATOM   1709 1HG1 VAL A 116      -1.201 -20.170 -16.806  1.00  0.59           H  
ATOM   1710 2HG1 VAL A 116      -2.056 -18.713 -16.267  1.00  0.59           H  
ATOM   1711 3HG1 VAL A 116      -0.354 -18.614 -16.776  1.00  0.59           H  
ATOM   1712 1HG2 VAL A 116       0.590 -21.170 -15.317  1.00  0.59           H  
ATOM   1713 2HG2 VAL A 116       1.404 -19.594 -15.207  1.00  0.59           H  
ATOM   1714 3HG2 VAL A 116       0.895 -20.425 -13.745  1.00  0.59           H  
ATOM   1715  N   ARG A 117      -0.962 -19.136 -11.816  1.00  0.63           N  
ATOM   1716  CA  ARG A 117      -0.459 -19.583 -10.509  1.00  0.63           C  
ATOM   1717  C   ARG A 117       0.604 -20.649 -10.746  1.00  0.63           C  
ATOM   1718  O   ARG A 117       0.390 -21.565 -11.543  1.00  0.63           O  
ATOM   1719  CB  ARG A 117      -1.563 -20.126  -9.615  1.00  0.63           C  
ATOM   1720  CG  ARG A 117      -1.059 -20.674  -8.272  1.00  0.63           C  
ATOM   1721  CD  ARG A 117      -2.163 -21.041  -7.329  1.00  0.63           C  
ATOM   1722  NE  ARG A 117      -2.854 -19.861  -6.803  1.00  0.63           N  
ATOM   1723  CZ  ARG A 117      -3.927 -19.896  -5.988  1.00  0.63           C  
ATOM   1724  NH1 ARG A 117      -4.426 -21.053  -5.600  1.00  0.63           N  
ATOM   1725  NH2 ARG A 117      -4.480 -18.768  -5.572  1.00  0.63           N  
ATOM   1726  H   ARG A 117      -1.886 -19.396 -12.127  1.00  0.63           H  
ATOM   1727  HA  ARG A 117       0.017 -18.749  -9.997  1.00  0.63           H  
ATOM   1728 1HB  ARG A 117      -2.280 -19.336  -9.399  1.00  0.63           H  
ATOM   1729 2HB  ARG A 117      -2.094 -20.926 -10.127  1.00  0.63           H  
ATOM   1730 1HG  ARG A 117      -0.469 -21.572  -8.455  1.00  0.63           H  
ATOM   1731 2HG  ARG A 117      -0.428 -19.932  -7.799  1.00  0.63           H  
ATOM   1732 1HD  ARG A 117      -2.893 -21.660  -7.848  1.00  0.63           H  
ATOM   1733 2HD  ARG A 117      -1.747 -21.596  -6.489  1.00  0.63           H  
ATOM   1734  HE  ARG A 117      -2.495 -18.937  -7.077  1.00  0.63           H  
ATOM   1735 1HH1 ARG A 117      -4.004 -21.915  -5.915  1.00  0.63           H  
ATOM   1736 2HH1 ARG A 117      -5.229 -21.078  -4.988  1.00  0.63           H  
ATOM   1737 1HH2 ARG A 117      -4.109 -17.871  -5.873  1.00  0.63           H  
ATOM   1738 2HH2 ARG A 117      -5.281 -18.796  -4.963  1.00  0.63           H  
ATOM   1739  N   THR A 118       1.748 -20.517 -10.079  1.00  0.67           N  
ATOM   1740  CA  THR A 118       2.874 -21.425 -10.278  1.00  0.67           C  
ATOM   1741  C   THR A 118       3.432 -21.942  -8.950  1.00  0.67           C  
ATOM   1742  O   THR A 118       4.588 -21.689  -8.603  1.00  0.67           O  
ATOM   1743  CB  THR A 118       3.981 -20.732 -11.086  1.00  0.67           C  
ATOM   1744  OG1 THR A 118       4.330 -19.546 -10.414  1.00  0.67           O  
ATOM   1745  CG2 THR A 118       3.561 -20.360 -12.507  1.00  0.67           C  
ATOM   1746  H   THR A 118       1.859 -19.764  -9.395  1.00  0.67           H  
ATOM   1747  HA  THR A 118       2.520 -22.276 -10.844  1.00  0.67           H  
ATOM   1748  HB  THR A 118       4.842 -21.394 -11.130  1.00  0.67           H  
ATOM   1749  HG1 THR A 118       3.567 -18.950 -10.388  1.00  0.67           H  
ATOM   1750 1HG2 THR A 118       4.387 -19.867 -13.015  1.00  0.67           H  
ATOM   1751 2HG2 THR A 118       3.275 -21.233 -13.061  1.00  0.67           H  
ATOM   1752 3HG2 THR A 118       2.734 -19.689 -12.462  1.00  0.67           H  
ATOM   1753  N   SER A 119       2.600 -22.655  -8.194  1.00  0.70           N  
ATOM   1754  CA  SER A 119       2.930 -23.070  -6.827  1.00  0.70           C  
ATOM   1755  C   SER A 119       4.170 -23.963  -6.698  1.00  0.70           C  
ATOM   1756  O   SER A 119       4.785 -24.023  -5.637  1.00  0.70           O  
ATOM   1757  CB  SER A 119       1.736 -23.783  -6.213  1.00  0.70           C  
ATOM   1758  OG  SER A 119       1.473 -24.990  -6.874  1.00  0.70           O  
ATOM   1759  H   SER A 119       1.685 -22.865  -8.564  1.00  0.70           H  
ATOM   1760  HA  SER A 119       3.115 -22.162  -6.248  1.00  0.70           H  
ATOM   1761 1HB  SER A 119       1.934 -23.978  -5.159  1.00  0.70           H  
ATOM   1762 2HB  SER A 119       0.861 -23.135  -6.268  1.00  0.70           H  
ATOM   1763  HG  SER A 119       2.276 -25.513  -6.793  1.00  0.70           H  
ATOM   1764  N   TRP A 120       4.586 -24.612  -7.776  1.00  0.73           N  
ATOM   1765  CA  TRP A 120       5.768 -25.476  -7.738  1.00  0.73           C  
ATOM   1766  C   TRP A 120       7.075 -24.699  -7.504  1.00  0.73           C  
ATOM   1767  O   TRP A 120       8.112 -25.291  -7.179  1.00  0.73           O  
ATOM   1768  CB  TRP A 120       5.871 -26.281  -9.030  1.00  0.73           C  
ATOM   1769  CG  TRP A 120       5.937 -25.443 -10.266  1.00  0.73           C  
ATOM   1770  CD1 TRP A 120       7.043 -24.905 -10.844  1.00  0.73           C  
ATOM   1771  CD2 TRP A 120       4.826 -25.053 -11.090  1.00  0.73           C  
ATOM   1772  NE1 TRP A 120       6.695 -24.213 -11.977  1.00  0.73           N  
ATOM   1773  CE2 TRP A 120       5.342 -24.293 -12.142  1.00  0.73           C  
ATOM   1774  CE3 TRP A 120       3.452 -25.290 -11.024  1.00  0.73           C  
ATOM   1775  CZ2 TRP A 120       4.531 -23.768 -13.125  1.00  0.73           C  
ATOM   1776  CZ3 TRP A 120       2.639 -24.764 -12.006  1.00  0.73           C  
ATOM   1777  CH2 TRP A 120       3.159 -24.026 -13.022  1.00  0.73           C  
ATOM   1778  H   TRP A 120       4.065 -24.513  -8.634  1.00  0.73           H  
ATOM   1779  HA  TRP A 120       5.642 -26.177  -6.913  1.00  0.73           H  
ATOM   1780 1HB  TRP A 120       6.761 -26.909  -8.996  1.00  0.73           H  
ATOM   1781 2HB  TRP A 120       5.009 -26.942  -9.113  1.00  0.73           H  
ATOM   1782  HD1 TRP A 120       8.056 -25.013 -10.465  1.00  0.73           H  
ATOM   1783  HE1 TRP A 120       7.340 -23.730 -12.583  1.00  0.73           H  
ATOM   1784  HE3 TRP A 120       3.030 -25.880 -10.211  1.00  0.73           H  
ATOM   1785  HZ2 TRP A 120       4.925 -23.171 -13.949  1.00  0.73           H  
ATOM   1786  HZ3 TRP A 120       1.565 -24.950 -11.945  1.00  0.73           H  
ATOM   1787  HH2 TRP A 120       2.479 -23.626 -13.758  1.00  0.73           H  
ATOM   1788  N   LEU A 121       7.022 -23.369  -7.640  1.00  0.74           N  
ATOM   1789  CA  LEU A 121       8.179 -22.504  -7.446  1.00  0.74           C  
ATOM   1790  C   LEU A 121       8.319 -22.094  -5.969  1.00  0.74           C  
ATOM   1791  O   LEU A 121       9.283 -21.422  -5.563  1.00  0.74           O  
ATOM   1792  CB  LEU A 121       7.971 -21.248  -8.264  1.00  0.74           C  
ATOM   1793  CG  LEU A 121       7.818 -21.392  -9.757  1.00  0.74           C  
ATOM   1794  CD1 LEU A 121       7.471 -20.063 -10.272  1.00  0.74           C  
ATOM   1795  CD2 LEU A 121       9.088 -21.887 -10.397  1.00  0.74           C  
ATOM   1796  H   LEU A 121       6.140 -22.922  -7.904  1.00  0.74           H  
ATOM   1797  HA  LEU A 121       9.074 -23.030  -7.767  1.00  0.74           H  
ATOM   1798 1HB  LEU A 121       7.054 -20.777  -7.908  1.00  0.74           H  
ATOM   1799 2HB  LEU A 121       8.797 -20.567  -8.078  1.00  0.74           H  
ATOM   1800  HG  LEU A 121       6.997 -22.074  -9.973  1.00  0.74           H  
ATOM   1801 1HD1 LEU A 121       7.319 -20.092 -11.336  1.00  0.74           H  
ATOM   1802 2HD1 LEU A 121       6.576 -19.738  -9.786  1.00  0.74           H  
ATOM   1803 3HD1 LEU A 121       8.252 -19.396 -10.031  1.00  0.74           H  
ATOM   1804 1HD2 LEU A 121       8.944 -21.960 -11.475  1.00  0.74           H  
ATOM   1805 2HD2 LEU A 121       9.885 -21.187 -10.189  1.00  0.74           H  
ATOM   1806 3HD2 LEU A 121       9.343 -22.867  -9.994  1.00  0.74           H  
ATOM   1807  N   ASP A 122       7.324 -22.467  -5.163  1.00  0.73           N  
ATOM   1808  CA  ASP A 122       7.285 -22.114  -3.754  1.00  0.73           C  
ATOM   1809  C   ASP A 122       8.466 -22.762  -3.031  1.00  0.73           C  
ATOM   1810  O   ASP A 122       8.611 -23.984  -3.022  1.00  0.73           O  
ATOM   1811  CB  ASP A 122       5.945 -22.557  -3.136  1.00  0.73           C  
ATOM   1812  CG  ASP A 122       5.707 -22.084  -1.688  1.00  0.73           C  
ATOM   1813  OD1 ASP A 122       6.398 -21.197  -1.221  1.00  0.73           O  
ATOM   1814  OD2 ASP A 122       4.807 -22.583  -1.029  1.00  0.73           O  
ATOM   1815  H   ASP A 122       6.552 -23.026  -5.524  1.00  0.73           H  
ATOM   1816  HA  ASP A 122       7.372 -21.030  -3.663  1.00  0.73           H  
ATOM   1817 1HB  ASP A 122       5.129 -22.181  -3.759  1.00  0.73           H  
ATOM   1818 2HB  ASP A 122       5.885 -23.648  -3.163  1.00  0.73           H  
ATOM   1819  N   GLY A 123       9.348 -21.937  -2.479  1.00  0.71           N  
ATOM   1820  CA  GLY A 123      10.544 -22.423  -1.794  1.00  0.71           C  
ATOM   1821  C   GLY A 123      11.758 -22.588  -2.712  1.00  0.71           C  
ATOM   1822  O   GLY A 123      12.852 -22.906  -2.244  1.00  0.71           O  
ATOM   1823  H   GLY A 123       9.167 -20.943  -2.520  1.00  0.71           H  
ATOM   1824 1HA  GLY A 123      10.795 -21.733  -0.989  1.00  0.71           H  
ATOM   1825 2HA  GLY A 123      10.320 -23.378  -1.322  1.00  0.71           H  
ATOM   1826  N   LYS A 124      11.570 -22.382  -4.017  1.00  0.68           N  
ATOM   1827  CA  LYS A 124      12.672 -22.513  -4.965  1.00  0.68           C  
ATOM   1828  C   LYS A 124      13.117 -21.133  -5.413  1.00  0.68           C  
ATOM   1829  O   LYS A 124      14.309 -20.891  -5.643  1.00  0.68           O  
ATOM   1830  CB  LYS A 124      12.242 -23.311  -6.192  1.00  0.68           C  
ATOM   1831  CG  LYS A 124      11.890 -24.770  -5.934  1.00  0.68           C  
ATOM   1832  CD  LYS A 124      11.518 -25.462  -7.240  1.00  0.68           C  
ATOM   1833  CE  LYS A 124      11.177 -26.938  -7.046  1.00  0.68           C  
ATOM   1834  NZ  LYS A 124       9.977 -27.108  -6.181  1.00  0.68           N  
ATOM   1835  H   LYS A 124      10.648 -22.127  -4.364  1.00  0.68           H  
ATOM   1836  HA  LYS A 124      13.512 -23.008  -4.479  1.00  0.68           H  
ATOM   1837 1HB  LYS A 124      11.366 -22.839  -6.630  1.00  0.68           H  
ATOM   1838 2HB  LYS A 124      13.035 -23.281  -6.938  1.00  0.68           H  
ATOM   1839 1HG  LYS A 124      12.731 -25.282  -5.469  1.00  0.68           H  
ATOM   1840 2HG  LYS A 124      11.032 -24.816  -5.255  1.00  0.68           H  
ATOM   1841 1HD  LYS A 124      10.652 -24.961  -7.673  1.00  0.68           H  
ATOM   1842 2HD  LYS A 124      12.347 -25.382  -7.942  1.00  0.68           H  
ATOM   1843 1HE  LYS A 124      10.966 -27.373  -8.022  1.00  0.68           H  
ATOM   1844 2HE  LYS A 124      12.019 -27.462  -6.598  1.00  0.68           H  
ATOM   1845 1HZ  LYS A 124       9.751 -28.082  -6.084  1.00  0.68           H  
ATOM   1846 2HZ  LYS A 124      10.160 -26.715  -5.273  1.00  0.68           H  
ATOM   1847 3HZ  LYS A 124       9.180 -26.600  -6.607  1.00  0.68           H  
ATOM   1848  N   HIS A 125      12.141 -20.229  -5.496  1.00  0.65           N  
ATOM   1849  CA  HIS A 125      12.366 -18.866  -5.944  1.00  0.65           C  
ATOM   1850  C   HIS A 125      11.810 -17.840  -4.978  1.00  0.65           C  
ATOM   1851  O   HIS A 125      10.922 -18.144  -4.184  1.00  0.65           O  
ATOM   1852  CB  HIS A 125      11.772 -18.641  -7.317  1.00  0.65           C  
ATOM   1853  CG  HIS A 125      12.395 -19.400  -8.378  1.00  0.65           C  
ATOM   1854  ND1 HIS A 125      12.105 -20.709  -8.658  1.00  0.65           N  
ATOM   1855  CD2 HIS A 125      13.315 -19.023  -9.223  1.00  0.65           C  
ATOM   1856  CE1 HIS A 125      12.847 -21.095  -9.676  1.00  0.65           C  
ATOM   1857  NE2 HIS A 125      13.600 -20.063 -10.050  1.00  0.65           N  
ATOM   1858  H   HIS A 125      11.188 -20.533  -5.311  1.00  0.65           H  
ATOM   1859  HA  HIS A 125      13.421 -18.685  -6.014  1.00  0.65           H  
ATOM   1860 1HB  HIS A 125      10.733 -18.918  -7.308  1.00  0.65           H  
ATOM   1861 2HB  HIS A 125      11.835 -17.588  -7.571  1.00  0.65           H  
ATOM   1862  HD1 HIS A 125      11.445 -21.287  -8.169  1.00  0.65           H  
ATOM   1863  HD2 HIS A 125      13.812 -18.102  -9.323  1.00  0.65           H  
ATOM   1864  HE1 HIS A 125      12.772 -22.109 -10.067  1.00  0.65           H  
ATOM   1865  N   VAL A 126      12.347 -16.624  -5.046  1.00  0.62           N  
ATOM   1866  CA  VAL A 126      11.900 -15.528  -4.196  1.00  0.62           C  
ATOM   1867  C   VAL A 126      11.081 -14.480  -4.924  1.00  0.62           C  
ATOM   1868  O   VAL A 126      11.548 -13.825  -5.864  1.00  0.62           O  
ATOM   1869  CB  VAL A 126      13.120 -14.822  -3.561  1.00  0.62           C  
ATOM   1870  CG1 VAL A 126      12.683 -13.631  -2.691  1.00  0.62           C  
ATOM   1871  CG2 VAL A 126      13.877 -15.841  -2.736  1.00  0.62           C  
ATOM   1872  H   VAL A 126      13.086 -16.456  -5.713  1.00  0.62           H  
ATOM   1873  HA  VAL A 126      11.288 -15.946  -3.394  1.00  0.62           H  
ATOM   1874  HB  VAL A 126      13.768 -14.434  -4.350  1.00  0.62           H  
ATOM   1875 1HG1 VAL A 126      13.558 -13.148  -2.250  1.00  0.62           H  
ATOM   1876 2HG1 VAL A 126      12.142 -12.904  -3.297  1.00  0.62           H  
ATOM   1877 3HG1 VAL A 126      12.034 -13.985  -1.889  1.00  0.62           H  
ATOM   1878 1HG2 VAL A 126      14.737 -15.367  -2.296  1.00  0.62           H  
ATOM   1879 2HG2 VAL A 126      13.230 -16.224  -1.946  1.00  0.62           H  
ATOM   1880 3HG2 VAL A 126      14.204 -16.669  -3.368  1.00  0.62           H  
ATOM   1881  N   VAL A 127       9.856 -14.311  -4.449  1.00  0.60           N  
ATOM   1882  CA  VAL A 127       8.940 -13.318  -4.978  1.00  0.60           C  
ATOM   1883  C   VAL A 127       9.273 -11.967  -4.426  1.00  0.60           C  
ATOM   1884  O   VAL A 127       9.564 -11.830  -3.239  1.00  0.60           O  
ATOM   1885  CB  VAL A 127       7.485 -13.674  -4.686  1.00  0.60           C  
ATOM   1886  CG1 VAL A 127       6.574 -12.524  -5.056  1.00  0.60           C  
ATOM   1887  CG2 VAL A 127       7.149 -14.844  -5.452  1.00  0.60           C  
ATOM   1888  H   VAL A 127       9.549 -14.903  -3.685  1.00  0.60           H  
ATOM   1889  HA  VAL A 127       9.051 -13.285  -6.059  1.00  0.60           H  
ATOM   1890  HB  VAL A 127       7.360 -13.901  -3.665  1.00  0.60           H  
ATOM   1891 1HG1 VAL A 127       5.537 -12.805  -4.868  1.00  0.60           H  
ATOM   1892 2HG1 VAL A 127       6.818 -11.649  -4.459  1.00  0.60           H  
ATOM   1893 3HG1 VAL A 127       6.714 -12.291  -6.096  1.00  0.60           H  
ATOM   1894 1HG2 VAL A 127       6.133 -15.111  -5.262  1.00  0.60           H  
ATOM   1895 2HG2 VAL A 127       7.283 -14.634  -6.505  1.00  0.60           H  
ATOM   1896 3HG2 VAL A 127       7.804 -15.647  -5.149  1.00  0.60           H  
ATOM   1897  N   PHE A 128       9.263 -10.965  -5.286  1.00  0.58           N  
ATOM   1898  CA  PHE A 128       9.555  -9.647  -4.792  1.00  0.58           C  
ATOM   1899  C   PHE A 128       8.645  -8.575  -5.342  1.00  0.58           C  
ATOM   1900  O   PHE A 128       8.828  -7.404  -5.031  1.00  0.58           O  
ATOM   1901  CB  PHE A 128      11.010  -9.307  -5.015  1.00  0.58           C  
ATOM   1902  CG  PHE A 128      11.452  -9.184  -6.366  1.00  0.58           C  
ATOM   1903  CD1 PHE A 128      11.563  -7.951  -6.897  1.00  0.58           C  
ATOM   1904  CD2 PHE A 128      11.771 -10.274  -7.128  1.00  0.58           C  
ATOM   1905  CE1 PHE A 128      11.995  -7.792  -8.152  1.00  0.58           C  
ATOM   1906  CE2 PHE A 128      12.207 -10.100  -8.410  1.00  0.58           C  
ATOM   1907  CZ  PHE A 128      12.323  -8.876  -8.915  1.00  0.58           C  
ATOM   1908  H   PHE A 128       9.034 -11.135  -6.263  1.00  0.58           H  
ATOM   1909  HA  PHE A 128       9.387  -9.656  -3.718  1.00  0.58           H  
ATOM   1910 1HB  PHE A 128      11.236  -8.367  -4.514  1.00  0.58           H  
ATOM   1911 2HB  PHE A 128      11.623 -10.076  -4.540  1.00  0.58           H  
ATOM   1912  HD1 PHE A 128      11.305  -7.086  -6.290  1.00  0.58           H  
ATOM   1913  HD2 PHE A 128      11.681 -11.275  -6.703  1.00  0.58           H  
ATOM   1914  HE1 PHE A 128      12.068  -6.803  -8.548  1.00  0.58           H  
ATOM   1915  HE2 PHE A 128      12.468 -10.931  -9.027  1.00  0.58           H  
ATOM   1916  HZ  PHE A 128      12.662  -8.768  -9.930  1.00  0.58           H  
ATOM   1917  N   GLY A 129       7.634  -8.946  -6.118  1.00  0.57           N  
ATOM   1918  CA  GLY A 129       6.719  -7.913  -6.591  1.00  0.57           C  
ATOM   1919  C   GLY A 129       5.544  -8.430  -7.399  1.00  0.57           C  
ATOM   1920  O   GLY A 129       5.330  -9.636  -7.519  1.00  0.57           O  
ATOM   1921  H   GLY A 129       7.534  -9.911  -6.420  1.00  0.57           H  
ATOM   1922 1HA  GLY A 129       6.344  -7.338  -5.750  1.00  0.57           H  
ATOM   1923 2HA  GLY A 129       7.281  -7.213  -7.206  1.00  0.57           H  
ATOM   1924  N   HIS A 130       4.759  -7.498  -7.922  1.00  0.57           N  
ATOM   1925  CA  HIS A 130       3.619  -7.832  -8.776  1.00  0.57           C  
ATOM   1926  C   HIS A 130       3.417  -6.856  -9.917  1.00  0.57           C  
ATOM   1927  O   HIS A 130       3.622  -5.656  -9.766  1.00  0.57           O  
ATOM   1928  CB  HIS A 130       2.277  -7.886  -8.024  1.00  0.57           C  
ATOM   1929  CG  HIS A 130       2.082  -8.970  -7.040  1.00  0.57           C  
ATOM   1930  ND1 HIS A 130       2.575  -8.924  -5.769  1.00  0.57           N  
ATOM   1931  CD2 HIS A 130       1.404 -10.129  -7.139  1.00  0.57           C  
ATOM   1932  CE1 HIS A 130       2.219 -10.020  -5.120  1.00  0.57           C  
ATOM   1933  NE2 HIS A 130       1.504 -10.761  -5.926  1.00  0.57           N  
ATOM   1934  H   HIS A 130       5.005  -6.528  -7.720  1.00  0.57           H  
ATOM   1935  HA  HIS A 130       3.790  -8.809  -9.204  1.00  0.57           H  
ATOM   1936 1HB  HIS A 130       2.130  -6.936  -7.507  1.00  0.57           H  
ATOM   1937 2HB  HIS A 130       1.473  -7.967  -8.762  1.00  0.57           H  
ATOM   1938  HD2 HIS A 130       0.871 -10.494  -8.021  1.00  0.57           H  
ATOM   1939  HE1 HIS A 130       2.470 -10.265  -4.089  1.00  0.57           H  
ATOM   1940  HE2 HIS A 130       1.094 -11.656  -5.699  1.00  0.57           H  
ATOM   1941  N   VAL A 131       2.909  -7.343 -11.034  1.00  0.57           N  
ATOM   1942  CA  VAL A 131       2.479  -6.439 -12.085  1.00  0.57           C  
ATOM   1943  C   VAL A 131       1.188  -5.813 -11.614  1.00  0.57           C  
ATOM   1944  O   VAL A 131       0.271  -6.523 -11.197  1.00  0.57           O  
ATOM   1945  CB  VAL A 131       2.221  -7.179 -13.412  1.00  0.57           C  
ATOM   1946  CG1 VAL A 131       1.670  -6.207 -14.456  1.00  0.57           C  
ATOM   1947  CG2 VAL A 131       3.460  -7.797 -13.927  1.00  0.57           C  
ATOM   1948  H   VAL A 131       2.839  -8.347 -11.148  1.00  0.57           H  
ATOM   1949  HA  VAL A 131       3.209  -5.656 -12.234  1.00  0.57           H  
ATOM   1950  HB  VAL A 131       1.478  -7.947 -13.238  1.00  0.57           H  
ATOM   1951 1HG1 VAL A 131       1.482  -6.732 -15.382  1.00  0.57           H  
ATOM   1952 2HG1 VAL A 131       0.743  -5.764 -14.103  1.00  0.57           H  
ATOM   1953 3HG1 VAL A 131       2.398  -5.416 -14.634  1.00  0.57           H  
ATOM   1954 1HG2 VAL A 131       3.229  -8.314 -14.834  1.00  0.57           H  
ATOM   1955 2HG2 VAL A 131       4.171  -7.032 -14.132  1.00  0.57           H  
ATOM   1956 3HG2 VAL A 131       3.862  -8.497 -13.198  1.00  0.57           H  
ATOM   1957  N   VAL A 132       1.122  -4.492 -11.660  1.00  0.58           N  
ATOM   1958  CA  VAL A 132      -0.072  -3.785 -11.238  1.00  0.58           C  
ATOM   1959  C   VAL A 132      -0.787  -3.155 -12.424  1.00  0.58           C  
ATOM   1960  O   VAL A 132      -2.009  -2.998 -12.410  1.00  0.58           O  
ATOM   1961  CB  VAL A 132       0.284  -2.722 -10.179  1.00  0.58           C  
ATOM   1962  CG1 VAL A 132       0.856  -3.412  -8.952  1.00  0.58           C  
ATOM   1963  CG2 VAL A 132       1.315  -1.733 -10.695  1.00  0.58           C  
ATOM   1964  H   VAL A 132       1.930  -3.987 -11.997  1.00  0.58           H  
ATOM   1965  HA  VAL A 132      -0.750  -4.500 -10.773  1.00  0.58           H  
ATOM   1966  HB  VAL A 132      -0.625  -2.197  -9.892  1.00  0.58           H  
ATOM   1967 1HG1 VAL A 132       1.077  -2.667  -8.191  1.00  0.58           H  
ATOM   1968 2HG1 VAL A 132       0.130  -4.121  -8.558  1.00  0.58           H  
ATOM   1969 3HG1 VAL A 132       1.769  -3.941  -9.219  1.00  0.58           H  
ATOM   1970 1HG2 VAL A 132       1.532  -1.012  -9.916  1.00  0.58           H  
ATOM   1971 2HG2 VAL A 132       2.214  -2.267 -10.945  1.00  0.58           H  
ATOM   1972 3HG2 VAL A 132       0.951  -1.212 -11.561  1.00  0.58           H  
ATOM   1973  N   GLU A 133      -0.025  -2.845 -13.468  1.00  0.58           N  
ATOM   1974  CA  GLU A 133      -0.589  -2.270 -14.688  1.00  0.58           C  
ATOM   1975  C   GLU A 133       0.099  -2.904 -15.886  1.00  0.58           C  
ATOM   1976  O   GLU A 133       1.283  -3.241 -15.831  1.00  0.58           O  
ATOM   1977  CB  GLU A 133      -0.430  -0.742 -14.760  1.00  0.58           C  
ATOM   1978  CG  GLU A 133      -1.097   0.071 -13.639  1.00  0.58           C  
ATOM   1979  CD  GLU A 133      -0.866   1.564 -13.776  1.00  0.58           C  
ATOM   1980  OE1 GLU A 133      -0.217   1.964 -14.714  1.00  0.58           O  
ATOM   1981  OE2 GLU A 133      -1.330   2.299 -12.935  1.00  0.58           O  
ATOM   1982  H   GLU A 133       0.979  -3.003 -13.393  1.00  0.58           H  
ATOM   1983  HA  GLU A 133      -1.651  -2.512 -14.736  1.00  0.58           H  
ATOM   1984 1HB  GLU A 133       0.608  -0.483 -14.807  1.00  0.58           H  
ATOM   1985 2HB  GLU A 133      -0.872  -0.396 -15.693  1.00  0.58           H  
ATOM   1986 1HG  GLU A 133      -2.168  -0.123 -13.660  1.00  0.58           H  
ATOM   1987 2HG  GLU A 133      -0.726  -0.250 -12.682  1.00  0.58           H  
ATOM   1988  N   GLY A 134      -0.612  -3.029 -16.998  1.00  0.59           N  
ATOM   1989  CA  GLY A 134       0.033  -3.549 -18.198  1.00  0.59           C  
ATOM   1990  C   GLY A 134       0.116  -5.071 -18.251  1.00  0.59           C  
ATOM   1991  O   GLY A 134       0.878  -5.626 -19.041  1.00  0.59           O  
ATOM   1992  H   GLY A 134      -1.581  -2.743 -17.018  1.00  0.59           H  
ATOM   1993 1HA  GLY A 134      -0.504  -3.185 -19.075  1.00  0.59           H  
ATOM   1994 2HA  GLY A 134       1.036  -3.137 -18.266  1.00  0.59           H  
ATOM   1995  N   MET A 135      -0.718  -5.771 -17.482  1.00  0.59           N  
ATOM   1996  CA  MET A 135      -0.664  -7.233 -17.531  1.00  0.59           C  
ATOM   1997  C   MET A 135      -0.989  -7.722 -18.944  1.00  0.59           C  
ATOM   1998  O   MET A 135      -0.531  -8.785 -19.361  1.00  0.59           O  
ATOM   1999  CB  MET A 135      -1.596  -7.874 -16.514  1.00  0.59           C  
ATOM   2000  CG  MET A 135      -1.317  -9.366 -16.351  1.00  0.59           C  
ATOM   2001  SD  MET A 135       0.343  -9.664 -15.657  1.00  0.59           S  
ATOM   2002  CE  MET A 135       0.631 -11.383 -16.045  1.00  0.59           C  
ATOM   2003  H   MET A 135      -1.347  -5.299 -16.850  1.00  0.59           H  
ATOM   2004  HA  MET A 135       0.353  -7.551 -17.303  1.00  0.59           H  
ATOM   2005 1HB  MET A 135      -1.476  -7.388 -15.545  1.00  0.59           H  
ATOM   2006 2HB  MET A 135      -2.632  -7.749 -16.832  1.00  0.59           H  
ATOM   2007 1HG  MET A 135      -2.058  -9.811 -15.687  1.00  0.59           H  
ATOM   2008 2HG  MET A 135      -1.381  -9.858 -17.321  1.00  0.59           H  
ATOM   2009 1HE  MET A 135       1.613 -11.680 -15.675  1.00  0.59           H  
ATOM   2010 2HE  MET A 135      -0.131 -11.994 -15.575  1.00  0.59           H  
ATOM   2011 3HE  MET A 135       0.592 -11.528 -17.124  1.00  0.59           H  
ATOM   2012  N   ASP A 136      -1.764  -6.928 -19.691  1.00  0.59           N  
ATOM   2013  CA  ASP A 136      -2.099  -7.241 -21.072  1.00  0.59           C  
ATOM   2014  C   ASP A 136      -0.823  -7.315 -21.917  1.00  0.59           C  
ATOM   2015  O   ASP A 136      -0.757  -8.078 -22.879  1.00  0.59           O  
ATOM   2016  CB  ASP A 136      -3.038  -6.182 -21.657  1.00  0.59           C  
ATOM   2017  CG  ASP A 136      -4.460  -6.242 -21.096  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136      -4.804  -7.216 -20.465  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136      -5.188  -5.302 -21.305  1.00  0.59           O  
ATOM   2020  H   ASP A 136      -2.120  -6.079 -19.283  1.00  0.59           H  
ATOM   2021  HA  ASP A 136      -2.593  -8.212 -21.103  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136      -2.627  -5.192 -21.463  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136      -3.086  -6.304 -22.740  1.00  0.59           H  
ATOM   2024  N   VAL A 137       0.183  -6.499 -21.570  1.00  0.59           N  
ATOM   2025  CA  VAL A 137       1.440  -6.452 -22.300  1.00  0.59           C  
ATOM   2026  C   VAL A 137       2.170  -7.733 -22.006  1.00  0.59           C  
ATOM   2027  O   VAL A 137       2.730  -8.355 -22.906  1.00  0.59           O  
ATOM   2028  CB  VAL A 137       2.306  -5.261 -21.869  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137       3.685  -5.313 -22.578  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137       1.579  -3.993 -22.153  1.00  0.59           C  
ATOM   2031  H   VAL A 137       0.107  -5.928 -20.738  1.00  0.59           H  
ATOM   2032  HA  VAL A 137       1.238  -6.385 -23.366  1.00  0.59           H  
ATOM   2033  HB  VAL A 137       2.497  -5.329 -20.811  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137       4.300  -4.473 -22.248  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137       4.186  -6.248 -22.329  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137       3.540  -5.252 -23.649  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137       2.183  -3.162 -21.817  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137       1.390  -3.912 -23.223  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137       0.633  -3.994 -21.611  1.00  0.59           H  
ATOM   2040  N   VAL A 138       2.139  -8.139 -20.736  1.00  0.58           N  
ATOM   2041  CA  VAL A 138       2.824  -9.357 -20.331  1.00  0.58           C  
ATOM   2042  C   VAL A 138       2.216 -10.534 -21.086  1.00  0.58           C  
ATOM   2043  O   VAL A 138       2.939 -11.405 -21.570  1.00  0.58           O  
ATOM   2044  CB  VAL A 138       2.690  -9.626 -18.829  1.00  0.58           C  
ATOM   2045  CG1 VAL A 138       3.291 -10.975 -18.521  1.00  0.58           C  
ATOM   2046  CG2 VAL A 138       3.339  -8.551 -18.040  1.00  0.58           C  
ATOM   2047  H   VAL A 138       1.643  -7.560 -20.055  1.00  0.58           H  
ATOM   2048  HA  VAL A 138       3.874  -9.273 -20.583  1.00  0.58           H  
ATOM   2049  HB  VAL A 138       1.641  -9.671 -18.570  1.00  0.58           H  
ATOM   2050 1HG1 VAL A 138       3.185 -11.191 -17.465  1.00  0.58           H  
ATOM   2051 2HG1 VAL A 138       2.778 -11.737 -19.105  1.00  0.58           H  
ATOM   2052 3HG1 VAL A 138       4.351 -10.972 -18.780  1.00  0.58           H  
ATOM   2053 1HG2 VAL A 138       3.222  -8.765 -16.996  1.00  0.58           H  
ATOM   2054 2HG2 VAL A 138       4.380  -8.527 -18.287  1.00  0.58           H  
ATOM   2055 3HG2 VAL A 138       2.871  -7.593 -18.272  1.00  0.58           H  
ATOM   2056  N   LYS A 139       0.881 -10.550 -21.198  1.00  0.58           N  
ATOM   2057  CA  LYS A 139       0.196 -11.607 -21.934  1.00  0.58           C  
ATOM   2058  C   LYS A 139       0.585 -11.541 -23.425  1.00  0.58           C  
ATOM   2059  O   LYS A 139       0.804 -12.575 -24.060  1.00  0.58           O  
ATOM   2060  CB  LYS A 139      -1.322 -11.501 -21.757  1.00  0.58           C  
ATOM   2061  CG  LYS A 139      -2.127 -12.654 -22.385  1.00  0.58           C  
ATOM   2062  CD  LYS A 139      -1.876 -13.990 -21.643  1.00  0.58           C  
ATOM   2063  CE  LYS A 139      -2.769 -15.122 -22.184  1.00  0.58           C  
ATOM   2064  NZ  LYS A 139      -2.543 -16.429 -21.465  1.00  0.58           N  
ATOM   2065  H   LYS A 139       0.337  -9.816 -20.741  1.00  0.58           H  
ATOM   2066  HA  LYS A 139       0.521 -12.571 -21.542  1.00  0.58           H  
ATOM   2067 1HB  LYS A 139      -1.559 -11.451 -20.693  1.00  0.58           H  
ATOM   2068 2HB  LYS A 139      -1.668 -10.568 -22.207  1.00  0.58           H  
ATOM   2069 1HG  LYS A 139      -3.189 -12.415 -22.349  1.00  0.58           H  
ATOM   2070 2HG  LYS A 139      -1.832 -12.767 -23.429  1.00  0.58           H  
ATOM   2071 1HD  LYS A 139      -0.830 -14.282 -21.764  1.00  0.58           H  
ATOM   2072 2HD  LYS A 139      -2.073 -13.862 -20.580  1.00  0.58           H  
ATOM   2073 1HE  LYS A 139      -3.812 -14.833 -22.070  1.00  0.58           H  
ATOM   2074 2HE  LYS A 139      -2.555 -15.265 -23.243  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 139      -3.141 -17.144 -21.849  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 139      -1.556 -16.730 -21.575  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 139      -2.741 -16.321 -20.485  1.00  0.58           H  
ATOM   2078  N   LYS A 140       0.698 -10.337 -24.001  1.00  0.58           N  
ATOM   2079  CA  LYS A 140       1.136 -10.287 -25.392  1.00  0.58           C  
ATOM   2080  C   LYS A 140       2.550 -10.864 -25.511  1.00  0.58           C  
ATOM   2081  O   LYS A 140       2.836 -11.616 -26.443  1.00  0.58           O  
ATOM   2082  CB  LYS A 140       1.091  -8.871 -25.975  1.00  0.58           C  
ATOM   2083  CG  LYS A 140      -0.318  -8.326 -26.229  1.00  0.58           C  
ATOM   2084  CD  LYS A 140      -0.295  -7.061 -27.088  1.00  0.58           C  
ATOM   2085  CE  LYS A 140       0.346  -5.886 -26.370  1.00  0.58           C  
ATOM   2086  NZ  LYS A 140       0.240  -4.628 -27.169  1.00  0.58           N  
ATOM   2087  H   LYS A 140       0.468  -9.482 -23.495  1.00  0.58           H  
ATOM   2088  HA  LYS A 140       0.470 -10.912 -25.985  1.00  0.58           H  
ATOM   2089 1HB  LYS A 140       1.593  -8.185 -25.290  1.00  0.58           H  
ATOM   2090 2HB  LYS A 140       1.641  -8.850 -26.916  1.00  0.58           H  
ATOM   2091 1HG  LYS A 140      -0.908  -9.089 -26.736  1.00  0.58           H  
ATOM   2092 2HG  LYS A 140      -0.796  -8.098 -25.290  1.00  0.58           H  
ATOM   2093 1HD  LYS A 140       0.263  -7.256 -28.004  1.00  0.58           H  
ATOM   2094 2HD  LYS A 140      -1.315  -6.791 -27.357  1.00  0.58           H  
ATOM   2095 1HE  LYS A 140      -0.130  -5.737 -25.401  1.00  0.58           H  
ATOM   2096 2HE  LYS A 140       1.398  -6.111 -26.212  1.00  0.58           H  
ATOM   2097 1HZ  LYS A 140       0.719  -3.868 -26.661  1.00  0.58           H  
ATOM   2098 2HZ  LYS A 140       0.692  -4.752 -28.061  1.00  0.58           H  
ATOM   2099 3HZ  LYS A 140      -0.729  -4.387 -27.314  1.00  0.58           H  
ATOM   2100  N   ILE A 141       3.417 -10.607 -24.524  1.00  0.58           N  
ATOM   2101  CA  ILE A 141       4.765 -11.162 -24.581  1.00  0.58           C  
ATOM   2102  C   ILE A 141       4.657 -12.685 -24.542  1.00  0.58           C  
ATOM   2103  O   ILE A 141       5.276 -13.377 -25.343  1.00  0.58           O  
ATOM   2104  CB  ILE A 141       5.653 -10.708 -23.404  1.00  0.58           C  
ATOM   2105  CG1 ILE A 141       5.938  -9.214 -23.466  1.00  0.58           C  
ATOM   2106  CG2 ILE A 141       6.969 -11.501 -23.422  1.00  0.58           C  
ATOM   2107  CD1 ILE A 141       6.574  -8.698 -22.196  1.00  0.58           C  
ATOM   2108  H   ILE A 141       3.147  -9.983 -23.764  1.00  0.58           H  
ATOM   2109  HA  ILE A 141       5.235 -10.866 -25.521  1.00  0.58           H  
ATOM   2110  HB  ILE A 141       5.141 -10.899 -22.472  1.00  0.58           H  
ATOM   2111 1HG1 ILE A 141       6.572  -8.999 -24.304  1.00  0.58           H  
ATOM   2112 2HG1 ILE A 141       5.005  -8.692 -23.613  1.00  0.58           H  
ATOM   2113 1HG2 ILE A 141       7.595 -11.200 -22.583  1.00  0.58           H  
ATOM   2114 2HG2 ILE A 141       6.747 -12.559 -23.347  1.00  0.58           H  
ATOM   2115 3HG2 ILE A 141       7.494 -11.316 -24.348  1.00  0.58           H  
ATOM   2116 1HD1 ILE A 141       6.729  -7.635 -22.266  1.00  0.58           H  
ATOM   2117 2HD1 ILE A 141       5.927  -8.901 -21.360  1.00  0.58           H  
ATOM   2118 3HD1 ILE A 141       7.526  -9.199 -22.042  1.00  0.58           H  
ATOM   2119  N   GLU A 142       3.819 -13.209 -23.642  1.00  0.58           N  
ATOM   2120  CA  GLU A 142       3.590 -14.649 -23.517  1.00  0.58           C  
ATOM   2121  C   GLU A 142       3.203 -15.305 -24.844  1.00  0.58           C  
ATOM   2122  O   GLU A 142       3.694 -16.391 -25.181  1.00  0.58           O  
ATOM   2123  CB  GLU A 142       2.487 -14.939 -22.515  1.00  0.58           C  
ATOM   2124  CG  GLU A 142       2.196 -16.347 -22.337  1.00  0.58           C  
ATOM   2125  CD  GLU A 142       1.048 -16.605 -21.433  1.00  0.58           C  
ATOM   2126  OE1 GLU A 142       0.188 -17.348 -21.825  1.00  0.58           O  
ATOM   2127  OE2 GLU A 142       1.016 -16.115 -20.351  1.00  0.58           O  
ATOM   2128  H   GLU A 142       3.341 -12.577 -23.001  1.00  0.58           H  
ATOM   2129  HA  GLU A 142       4.485 -15.107 -23.142  1.00  0.58           H  
ATOM   2130 1HB  GLU A 142       2.752 -14.510 -21.547  1.00  0.58           H  
ATOM   2131 2HB  GLU A 142       1.574 -14.478 -22.832  1.00  0.58           H  
ATOM   2132 1HG  GLU A 142       1.964 -16.750 -23.320  1.00  0.58           H  
ATOM   2133 2HG  GLU A 142       3.090 -16.844 -21.950  1.00  0.58           H  
ATOM   2134  N   SER A 143       2.362 -14.619 -25.628  1.00  0.58           N  
ATOM   2135  CA  SER A 143       1.868 -15.144 -26.901  1.00  0.58           C  
ATOM   2136  C   SER A 143       2.976 -15.275 -27.948  1.00  0.58           C  
ATOM   2137  O   SER A 143       2.768 -15.887 -28.997  1.00  0.58           O  
ATOM   2138  CB  SER A 143       0.746 -14.282 -27.475  1.00  0.58           C  
ATOM   2139  OG  SER A 143       1.204 -13.054 -27.986  1.00  0.58           O  
ATOM   2140  H   SER A 143       2.001 -13.727 -25.283  1.00  0.58           H  
ATOM   2141  HA  SER A 143       1.465 -16.139 -26.715  1.00  0.58           H  
ATOM   2142 1HB  SER A 143       0.229 -14.832 -28.256  1.00  0.58           H  
ATOM   2143 2HB  SER A 143       0.024 -14.085 -26.681  1.00  0.58           H  
ATOM   2144  HG  SER A 143       1.804 -12.663 -27.322  1.00  0.58           H  
ATOM   2145  N   HIS A 144       4.145 -14.687 -27.686  1.00  0.60           N  
ATOM   2146  CA  HIS A 144       5.259 -14.739 -28.610  1.00  0.60           C  
ATOM   2147  C   HIS A 144       6.217 -15.879 -28.292  1.00  0.60           C  
ATOM   2148  O   HIS A 144       7.255 -16.010 -28.959  1.00  0.60           O  
ATOM   2149  CB  HIS A 144       6.066 -13.455 -28.528  1.00  0.60           C  
ATOM   2150  CG  HIS A 144       5.317 -12.233 -28.915  1.00  0.60           C  
ATOM   2151  ND1 HIS A 144       5.811 -10.969 -28.699  1.00  0.60           N  
ATOM   2152  CD2 HIS A 144       4.115 -12.071 -29.511  1.00  0.60           C  
ATOM   2153  CE1 HIS A 144       4.943 -10.083 -29.138  1.00  0.60           C  
ATOM   2154  NE2 HIS A 144       3.906 -10.723 -29.639  1.00  0.60           N  
ATOM   2155  H   HIS A 144       4.285 -14.195 -26.805  1.00  0.60           H  
ATOM   2156  HA  HIS A 144       4.891 -14.870 -29.627  1.00  0.60           H  
ATOM   2157 1HB  HIS A 144       6.443 -13.324 -27.517  1.00  0.60           H  
ATOM   2158 2HB  HIS A 144       6.923 -13.542 -29.187  1.00  0.60           H  
ATOM   2159  HD2 HIS A 144       3.437 -12.864 -29.828  1.00  0.60           H  
ATOM   2160  HE1 HIS A 144       5.063  -9.016 -29.096  1.00  0.60           H  
ATOM   2161  HE2 HIS A 144       3.085 -10.300 -30.049  1.00  0.60           H  
ATOM   2162  N   GLY A 145       5.914 -16.665 -27.257  1.00  0.61           N  
ATOM   2163  CA  GLY A 145       6.770 -17.783 -26.888  1.00  0.61           C  
ATOM   2164  C   GLY A 145       6.352 -19.100 -27.533  1.00  0.61           C  
ATOM   2165  O   GLY A 145       5.194 -19.285 -27.913  1.00  0.61           O  
ATOM   2166  H   GLY A 145       5.064 -16.502 -26.711  1.00  0.61           H  
ATOM   2167 1HA  GLY A 145       7.794 -17.561 -27.142  1.00  0.61           H  
ATOM   2168 2HA  GLY A 145       6.739 -17.901 -25.811  1.00  0.61           H  
ATOM   2169  N   SER A 146       7.293 -20.039 -27.620  1.00  0.63           N  
ATOM   2170  CA  SER A 146       6.992 -21.396 -28.055  1.00  0.63           C  
ATOM   2171  C   SER A 146       6.758 -22.259 -26.828  1.00  0.63           C  
ATOM   2172  O   SER A 146       7.127 -21.880 -25.721  1.00  0.63           O  
ATOM   2173  CB  SER A 146       8.125 -21.971 -28.877  1.00  0.63           C  
ATOM   2174  OG  SER A 146       9.273 -22.134 -28.089  1.00  0.63           O  
ATOM   2175  H   SER A 146       8.260 -19.823 -27.367  1.00  0.63           H  
ATOM   2176  HA  SER A 146       6.083 -21.384 -28.658  1.00  0.63           H  
ATOM   2177 1HB  SER A 146       7.826 -22.929 -29.293  1.00  0.63           H  
ATOM   2178 2HB  SER A 146       8.348 -21.305 -29.708  1.00  0.63           H  
ATOM   2179  HG  SER A 146       9.552 -21.211 -27.861  1.00  0.63           H  
ATOM   2180  N   ALA A 147       6.231 -23.462 -27.014  1.00  0.65           N  
ATOM   2181  CA  ALA A 147       6.004 -24.380 -25.893  1.00  0.65           C  
ATOM   2182  C   ALA A 147       7.295 -24.704 -25.131  1.00  0.65           C  
ATOM   2183  O   ALA A 147       7.262 -24.999 -23.937  1.00  0.65           O  
ATOM   2184  CB  ALA A 147       5.381 -25.668 -26.394  1.00  0.65           C  
ATOM   2185  H   ALA A 147       5.952 -23.740 -27.944  1.00  0.65           H  
ATOM   2186  HA  ALA A 147       5.315 -23.897 -25.199  1.00  0.65           H  
ATOM   2187 1HB  ALA A 147       5.186 -26.328 -25.550  1.00  0.65           H  
ATOM   2188 2HB  ALA A 147       4.444 -25.446 -26.905  1.00  0.65           H  
ATOM   2189 3HB  ALA A 147       6.064 -26.157 -27.085  1.00  0.65           H  
ATOM   2190  N   SER A 148       8.430 -24.667 -25.837  1.00  0.66           N  
ATOM   2191  CA  SER A 148       9.742 -24.989 -25.280  1.00  0.66           C  
ATOM   2192  C   SER A 148      10.304 -23.882 -24.392  1.00  0.66           C  
ATOM   2193  O   SER A 148      11.320 -24.065 -23.720  1.00  0.66           O  
ATOM   2194  CB  SER A 148      10.738 -25.180 -26.399  1.00  0.66           C  
ATOM   2195  OG  SER A 148      11.053 -23.931 -27.015  1.00  0.66           O  
ATOM   2196  H   SER A 148       8.377 -24.397 -26.809  1.00  0.66           H  
ATOM   2197  HA  SER A 148       9.654 -25.902 -24.690  1.00  0.66           H  
ATOM   2198 1HB  SER A 148      11.647 -25.632 -26.006  1.00  0.66           H  
ATOM   2199 2HB  SER A 148      10.326 -25.860 -27.142  1.00  0.66           H  
ATOM   2200  HG  SER A 148      10.234 -23.576 -27.425  1.00  0.66           H  
ATOM   2201  N   GLY A 149       9.692 -22.710 -24.457  1.00  0.67           N  
ATOM   2202  CA  GLY A 149      10.147 -21.531 -23.748  1.00  0.67           C  
ATOM   2203  C   GLY A 149      11.028 -20.646 -24.612  1.00  0.67           C  
ATOM   2204  O   GLY A 149      11.264 -19.479 -24.298  1.00  0.67           O  
ATOM   2205  H   GLY A 149       8.841 -22.615 -25.005  1.00  0.67           H  
ATOM   2206 1HA  GLY A 149       9.278 -20.966 -23.443  1.00  0.67           H  
ATOM   2207 2HA  GLY A 149      10.681 -21.825 -22.849  1.00  0.67           H  
ATOM   2208  N   LYS A 150      11.521 -21.155 -25.728  1.00  0.67           N  
ATOM   2209  CA  LYS A 150      12.327 -20.276 -26.557  1.00  0.67           C  
ATOM   2210  C   LYS A 150      11.354 -19.298 -27.175  1.00  0.67           C  
ATOM   2211  O   LYS A 150      10.206 -19.682 -27.436  1.00  0.67           O  
ATOM   2212  CB  LYS A 150      13.085 -21.055 -27.615  1.00  0.67           C  
ATOM   2213  CG  LYS A 150      14.160 -21.977 -27.045  1.00  0.67           C  
ATOM   2214  CD  LYS A 150      14.904 -22.718 -28.148  1.00  0.67           C  
ATOM   2215  CE  LYS A 150      15.962 -23.648 -27.571  1.00  0.67           C  
ATOM   2216  NZ  LYS A 150      16.686 -24.397 -28.637  1.00  0.67           N  
ATOM   2217  H   LYS A 150      11.345 -22.123 -26.004  1.00  0.67           H  
ATOM   2218  HA  LYS A 150      13.032 -19.721 -25.938  1.00  0.67           H  
ATOM   2219 1HB  LYS A 150      12.386 -21.667 -28.185  1.00  0.67           H  
ATOM   2220 2HB  LYS A 150      13.557 -20.359 -28.311  1.00  0.67           H  
ATOM   2221 1HG  LYS A 150      14.868 -21.390 -26.458  1.00  0.67           H  
ATOM   2222 2HG  LYS A 150      13.685 -22.707 -26.385  1.00  0.67           H  
ATOM   2223 1HD  LYS A 150      14.192 -23.308 -28.728  1.00  0.67           H  
ATOM   2224 2HD  LYS A 150      15.384 -22.001 -28.812  1.00  0.67           H  
ATOM   2225 1HE  LYS A 150      16.679 -23.060 -27.000  1.00  0.67           H  
ATOM   2226 2HE  LYS A 150      15.479 -24.362 -26.903  1.00  0.67           H  
ATOM   2227 1HZ  LYS A 150      17.376 -25.002 -28.214  1.00  0.67           H  
ATOM   2228 2HZ  LYS A 150      16.028 -24.954 -29.164  1.00  0.67           H  
ATOM   2229 3HZ  LYS A 150      17.145 -23.744 -29.255  1.00  0.67           H  
ATOM   2230  N   THR A 151      11.773 -18.059 -27.421  1.00  0.67           N  
ATOM   2231  CA  THR A 151      10.830 -17.141 -28.039  1.00  0.67           C  
ATOM   2232  C   THR A 151      10.762 -17.402 -29.531  1.00  0.67           C  
ATOM   2233  O   THR A 151      11.673 -18.013 -30.097  1.00  0.67           O  
ATOM   2234  CB  THR A 151      11.219 -15.667 -27.813  1.00  0.67           C  
ATOM   2235  OG1 THR A 151      12.450 -15.389 -28.479  1.00  0.67           O  
ATOM   2236  CG2 THR A 151      11.362 -15.376 -26.335  1.00  0.67           C  
ATOM   2237  H   THR A 151      12.711 -17.762 -27.182  1.00  0.67           H  
ATOM   2238  HA  THR A 151       9.851 -17.307 -27.615  1.00  0.67           H  
ATOM   2239  HB  THR A 151      10.442 -15.029 -28.233  1.00  0.67           H  
ATOM   2240  HG1 THR A 151      12.368 -14.503 -28.899  1.00  0.67           H  
ATOM   2241 1HG2 THR A 151      11.625 -14.327 -26.191  1.00  0.67           H  
ATOM   2242 2HG2 THR A 151      10.428 -15.584 -25.861  1.00  0.67           H  
ATOM   2243 3HG2 THR A 151      12.140 -16.006 -25.897  1.00  0.67           H  
ATOM   2244  N   THR A 152       9.731 -16.866 -30.180  1.00  0.65           N  
ATOM   2245  CA  THR A 152       9.628 -16.937 -31.631  1.00  0.65           C  
ATOM   2246  C   THR A 152       9.974 -15.573 -32.240  1.00  0.65           C  
ATOM   2247  O   THR A 152      10.170 -15.444 -33.449  1.00  0.65           O  
ATOM   2248  CB  THR A 152       8.210 -17.366 -32.054  1.00  0.65           C  
ATOM   2249  OG1 THR A 152       7.263 -16.391 -31.622  1.00  0.65           O  
ATOM   2250  CG2 THR A 152       7.857 -18.705 -31.407  1.00  0.65           C  
ATOM   2251  H   THR A 152       8.971 -16.434 -29.657  1.00  0.65           H  
ATOM   2252  HA  THR A 152      10.343 -17.670 -32.003  1.00  0.65           H  
ATOM   2253  HB  THR A 152       8.166 -17.456 -33.138  1.00  0.65           H  
ATOM   2254  HG1 THR A 152       7.277 -16.344 -30.647  1.00  0.65           H  
ATOM   2255 1HG2 THR A 152       6.852 -19.003 -31.705  1.00  0.65           H  
ATOM   2256 2HG2 THR A 152       8.570 -19.464 -31.724  1.00  0.65           H  
ATOM   2257 3HG2 THR A 152       7.896 -18.602 -30.322  1.00  0.65           H  
ATOM   2258  N   LYS A 153      10.021 -14.560 -31.374  1.00  0.63           N  
ATOM   2259  CA  LYS A 153      10.277 -13.162 -31.730  1.00  0.63           C  
ATOM   2260  C   LYS A 153      11.326 -12.562 -30.795  1.00  0.63           C  
ATOM   2261  O   LYS A 153      11.693 -13.167 -29.781  1.00  0.63           O  
ATOM   2262  CB  LYS A 153       8.983 -12.343 -31.676  1.00  0.63           C  
ATOM   2263  CG  LYS A 153       7.936 -12.754 -32.710  1.00  0.63           C  
ATOM   2264  CD  LYS A 153       6.608 -12.049 -32.512  1.00  0.63           C  
ATOM   2265  CE  LYS A 153       6.649 -10.582 -32.896  1.00  0.63           C  
ATOM   2266  NZ  LYS A 153       6.868 -10.403 -34.352  1.00  0.63           N  
ATOM   2267  H   LYS A 153       9.858 -14.784 -30.409  1.00  0.63           H  
ATOM   2268  HA  LYS A 153      10.670 -13.118 -32.748  1.00  0.63           H  
ATOM   2269 1HB  LYS A 153       8.539 -12.418 -30.686  1.00  0.63           H  
ATOM   2270 2HB  LYS A 153       9.216 -11.289 -31.848  1.00  0.63           H  
ATOM   2271 1HG  LYS A 153       8.318 -12.510 -33.706  1.00  0.63           H  
ATOM   2272 2HG  LYS A 153       7.763 -13.825 -32.661  1.00  0.63           H  
ATOM   2273 1HD  LYS A 153       5.841 -12.549 -33.102  1.00  0.63           H  
ATOM   2274 2HD  LYS A 153       6.338 -12.118 -31.477  1.00  0.63           H  
ATOM   2275 1HE  LYS A 153       5.695 -10.134 -32.625  1.00  0.63           H  
ATOM   2276 2HE  LYS A 153       7.447 -10.071 -32.353  1.00  0.63           H  
ATOM   2277 1HZ  LYS A 153       6.870  -9.425 -34.572  1.00  0.63           H  
ATOM   2278 2HZ  LYS A 153       7.796 -10.800 -34.597  1.00  0.63           H  
ATOM   2279 3HZ  LYS A 153       6.149 -10.861 -34.876  1.00  0.63           H  
ATOM   2280  N   ASP A 154      11.836 -11.387 -31.141  1.00  0.61           N  
ATOM   2281  CA  ASP A 154      12.808 -10.697 -30.292  1.00  0.61           C  
ATOM   2282  C   ASP A 154      12.112  -9.713 -29.335  1.00  0.61           C  
ATOM   2283  O   ASP A 154      11.786  -8.597 -29.740  1.00  0.61           O  
ATOM   2284  CB  ASP A 154      13.802  -9.945 -31.196  1.00  0.61           C  
ATOM   2285  CG  ASP A 154      14.963  -9.254 -30.490  1.00  0.61           C  
ATOM   2286  OD1 ASP A 154      15.042  -9.338 -29.301  1.00  0.61           O  
ATOM   2287  OD2 ASP A 154      15.763  -8.640 -31.164  1.00  0.61           O  
ATOM   2288  H   ASP A 154      11.528 -10.932 -32.011  1.00  0.61           H  
ATOM   2289  HA  ASP A 154      13.348 -11.435 -29.699  1.00  0.61           H  
ATOM   2290 1HB  ASP A 154      14.218 -10.647 -31.916  1.00  0.61           H  
ATOM   2291 2HB  ASP A 154      13.253  -9.198 -31.773  1.00  0.61           H  
ATOM   2292  N   ILE A 155      11.881 -10.106 -28.067  1.00  0.59           N  
ATOM   2293  CA  ILE A 155      11.143  -9.210 -27.159  1.00  0.59           C  
ATOM   2294  C   ILE A 155      12.156  -8.533 -26.245  1.00  0.59           C  
ATOM   2295  O   ILE A 155      12.929  -9.214 -25.565  1.00  0.59           O  
ATOM   2296  CB  ILE A 155      10.112  -9.951 -26.285  1.00  0.59           C  
ATOM   2297  CG1 ILE A 155       9.087 -10.680 -27.148  1.00  0.59           C  
ATOM   2298  CG2 ILE A 155       9.390  -8.924 -25.443  1.00  0.59           C  
ATOM   2299  CD1 ILE A 155       9.480 -12.097 -27.452  1.00  0.59           C  
ATOM   2300  H   ILE A 155      12.189 -11.019 -27.757  1.00  0.59           H  
ATOM   2301  HA  ILE A 155      10.631  -8.448 -27.734  1.00  0.59           H  
ATOM   2302  HB  ILE A 155      10.615 -10.673 -25.653  1.00  0.59           H  
ATOM   2303 1HG1 ILE A 155       8.117 -10.681 -26.647  1.00  0.59           H  
ATOM   2304 2HG1 ILE A 155       8.985 -10.147 -28.092  1.00  0.59           H  
ATOM   2305 1HG2 ILE A 155       8.681  -9.413 -24.818  1.00  0.59           H  
ATOM   2306 2HG2 ILE A 155      10.089  -8.387 -24.836  1.00  0.59           H  
ATOM   2307 3HG2 ILE A 155       8.879  -8.218 -26.101  1.00  0.59           H  
ATOM   2308 1HD1 ILE A 155       8.736 -12.557 -28.078  1.00  0.59           H  
ATOM   2309 2HD1 ILE A 155      10.430 -12.102 -27.964  1.00  0.59           H  
ATOM   2310 3HD1 ILE A 155       9.568 -12.658 -26.523  1.00  0.59           H  
ATOM   2311  N   VAL A 156      12.168  -7.197 -26.279  1.00  0.58           N  
ATOM   2312  CA  VAL A 156      13.184  -6.378 -25.609  1.00  0.58           C  
ATOM   2313  C   VAL A 156      12.675  -5.262 -24.711  1.00  0.58           C  
ATOM   2314  O   VAL A 156      11.729  -4.540 -25.048  1.00  0.58           O  
ATOM   2315  CB  VAL A 156      14.144  -5.773 -26.666  1.00  0.58           C  
ATOM   2316  CG1 VAL A 156      15.195  -4.868 -26.014  1.00  0.58           C  
ATOM   2317  CG2 VAL A 156      14.831  -6.901 -27.408  1.00  0.58           C  
ATOM   2318  H   VAL A 156      11.446  -6.739 -26.834  1.00  0.58           H  
ATOM   2319  HA  VAL A 156      13.771  -7.032 -24.985  1.00  0.58           H  
ATOM   2320  HB  VAL A 156      13.572  -5.167 -27.369  1.00  0.58           H  
ATOM   2321 1HG1 VAL A 156      15.852  -4.467 -26.780  1.00  0.58           H  
ATOM   2322 2HG1 VAL A 156      14.718  -4.050 -25.512  1.00  0.58           H  
ATOM   2323 3HG1 VAL A 156      15.785  -5.446 -25.298  1.00  0.58           H  
ATOM   2324 1HG2 VAL A 156      15.501  -6.494 -28.162  1.00  0.58           H  
ATOM   2325 2HG2 VAL A 156      15.403  -7.503 -26.710  1.00  0.58           H  
ATOM   2326 3HG2 VAL A 156      14.097  -7.527 -27.903  1.00  0.58           H  
ATOM   2327  N   ILE A 157      13.317  -5.117 -23.551  1.00  0.56           N  
ATOM   2328  CA  ILE A 157      12.992  -4.020 -22.657  1.00  0.56           C  
ATOM   2329  C   ILE A 157      13.770  -2.820 -23.197  1.00  0.56           C  
ATOM   2330  O   ILE A 157      15.003  -2.811 -23.226  1.00  0.56           O  
ATOM   2331  CB  ILE A 157      13.431  -4.313 -21.215  1.00  0.56           C  
ATOM   2332  CG1 ILE A 157      12.740  -5.579 -20.690  1.00  0.56           C  
ATOM   2333  CG2 ILE A 157      13.068  -3.109 -20.320  1.00  0.56           C  
ATOM   2334  CD1 ILE A 157      13.314  -6.083 -19.377  1.00  0.56           C  
ATOM   2335  H   ILE A 157      14.080  -5.750 -23.309  1.00  0.56           H  
ATOM   2336  HA  ILE A 157      11.927  -3.805 -22.689  1.00  0.56           H  
ATOM   2337  HB  ILE A 157      14.504  -4.487 -21.191  1.00  0.56           H  
ATOM   2338 1HG1 ILE A 157      11.689  -5.376 -20.547  1.00  0.56           H  
ATOM   2339 2HG1 ILE A 157      12.853  -6.370 -21.435  1.00  0.56           H  
ATOM   2340 1HG2 ILE A 157      13.382  -3.312 -19.299  1.00  0.56           H  
ATOM   2341 2HG2 ILE A 157      13.576  -2.218 -20.685  1.00  0.56           H  
ATOM   2342 3HG2 ILE A 157      11.988  -2.941 -20.341  1.00  0.56           H  
ATOM   2343 1HD1 ILE A 157      12.784  -6.984 -19.073  1.00  0.56           H  
ATOM   2344 2HD1 ILE A 157      14.373  -6.311 -19.513  1.00  0.56           H  
ATOM   2345 3HD1 ILE A 157      13.203  -5.318 -18.610  1.00  0.56           H  
ATOM   2346  N   THR A 158      13.041  -1.824 -23.664  1.00  0.56           N  
ATOM   2347  CA  THR A 158      13.613  -0.670 -24.339  1.00  0.56           C  
ATOM   2348  C   THR A 158      13.921   0.466 -23.393  1.00  0.56           C  
ATOM   2349  O   THR A 158      14.742   1.327 -23.691  1.00  0.56           O  
ATOM   2350  CB  THR A 158      12.636  -0.175 -25.401  1.00  0.56           C  
ATOM   2351  OG1 THR A 158      11.416   0.239 -24.769  1.00  0.56           O  
ATOM   2352  CG2 THR A 158      12.325  -1.293 -26.344  1.00  0.56           C  
ATOM   2353  H   THR A 158      12.037  -1.887 -23.572  1.00  0.56           H  
ATOM   2354  HA  THR A 158      14.542  -0.976 -24.821  1.00  0.56           H  
ATOM   2355  HB  THR A 158      13.070   0.662 -25.944  1.00  0.56           H  
ATOM   2356  HG1 THR A 158      11.134  -0.462 -24.139  1.00  0.56           H  
ATOM   2357 1HG2 THR A 158      11.625  -0.937 -27.092  1.00  0.56           H  
ATOM   2358 2HG2 THR A 158      13.238  -1.633 -26.830  1.00  0.56           H  
ATOM   2359 3HG2 THR A 158      11.882  -2.114 -25.787  1.00  0.56           H  
ATOM   2360  N   ASP A 159      13.271   0.453 -22.246  1.00  0.58           N  
ATOM   2361  CA  ASP A 159      13.487   1.465 -21.216  1.00  0.58           C  
ATOM   2362  C   ASP A 159      13.028   0.890 -19.902  1.00  0.58           C  
ATOM   2363  O   ASP A 159      12.132   0.048 -19.856  1.00  0.58           O  
ATOM   2364  CB  ASP A 159      12.806   2.812 -21.513  1.00  0.58           C  
ATOM   2365  CG  ASP A 159      13.420   4.015 -20.689  1.00  0.58           C  
ATOM   2366  OD1 ASP A 159      14.542   4.445 -21.002  1.00  0.58           O  
ATOM   2367  OD2 ASP A 159      12.776   4.485 -19.768  1.00  0.58           O  
ATOM   2368  H   ASP A 159      12.571  -0.277 -22.124  1.00  0.58           H  
ATOM   2369  HA  ASP A 159      14.553   1.655 -21.135  1.00  0.58           H  
ATOM   2370 1HB  ASP A 159      12.885   3.037 -22.579  1.00  0.58           H  
ATOM   2371 2HB  ASP A 159      11.743   2.748 -21.273  1.00  0.58           H  
ATOM   2372  N   CYS A 160      13.649   1.296 -18.822  1.00  0.63           N  
ATOM   2373  CA  CYS A 160      13.224   0.748 -17.556  1.00  0.63           C  
ATOM   2374  C   CYS A 160      13.617   1.737 -16.477  1.00  0.63           C  
ATOM   2375  O   CYS A 160      14.708   2.307 -16.504  1.00  0.63           O  
ATOM   2376  CB  CYS A 160      13.911  -0.631 -17.367  1.00  0.63           C  
ATOM   2377  SG  CYS A 160      13.368  -1.771 -15.987  1.00  0.63           S  
ATOM   2378  H   CYS A 160      14.382   1.993 -18.864  1.00  0.63           H  
ATOM   2379  HA  CYS A 160      12.148   0.628 -17.561  1.00  0.63           H  
ATOM   2380 1HB  CYS A 160      13.793  -1.188 -18.281  1.00  0.63           H  
ATOM   2381 2HB  CYS A 160      14.972  -0.476 -17.260  1.00  0.63           H  
ATOM   2382  N   GLY A 161      12.722   1.970 -15.541  1.00  0.72           N  
ATOM   2383  CA  GLY A 161      13.092   2.838 -14.450  1.00  0.72           C  
ATOM   2384  C   GLY A 161      12.028   2.988 -13.392  1.00  0.72           C  
ATOM   2385  O   GLY A 161      10.986   2.344 -13.428  1.00  0.72           O  
ATOM   2386  H   GLY A 161      11.818   1.497 -15.589  1.00  0.72           H  
ATOM   2387 1HA  GLY A 161      13.982   2.415 -13.999  1.00  0.72           H  
ATOM   2388 2HA  GLY A 161      13.359   3.817 -14.845  1.00  0.72           H  
ATOM   2389  N   ILE A 162      12.301   3.818 -12.407  1.00  0.88           N  
ATOM   2390  CA  ILE A 162      11.360   3.984 -11.315  1.00  0.88           C  
ATOM   2391  C   ILE A 162      10.246   4.931 -11.716  1.00  0.88           C  
ATOM   2392  O   ILE A 162      10.502   5.995 -12.281  1.00  0.88           O  
ATOM   2393  CB  ILE A 162      12.083   4.459 -10.054  1.00  0.88           C  
ATOM   2394  CG1 ILE A 162      13.085   3.390  -9.622  1.00  0.88           C  
ATOM   2395  CG2 ILE A 162      11.082   4.713  -8.938  1.00  0.88           C  
ATOM   2396  CD1 ILE A 162      14.059   3.866  -8.590  1.00  0.88           C  
ATOM   2397  H   ILE A 162      13.166   4.340 -12.411  1.00  0.88           H  
ATOM   2398  HA  ILE A 162      10.915   3.022 -11.089  1.00  0.88           H  
ATOM   2399  HB  ILE A 162      12.634   5.374 -10.266  1.00  0.88           H  
ATOM   2400 1HG1 ILE A 162      12.546   2.550  -9.202  1.00  0.88           H  
ATOM   2401 2HG1 ILE A 162      13.622   3.047 -10.487  1.00  0.88           H  
ATOM   2402 1HG2 ILE A 162      11.601   5.046  -8.041  1.00  0.88           H  
ATOM   2403 2HG2 ILE A 162      10.389   5.486  -9.248  1.00  0.88           H  
ATOM   2404 3HG2 ILE A 162      10.531   3.796  -8.719  1.00  0.88           H  
ATOM   2405 1HD1 ILE A 162      14.738   3.065  -8.333  1.00  0.88           H  
ATOM   2406 2HD1 ILE A 162      14.631   4.702  -8.992  1.00  0.88           H  
ATOM   2407 3HD1 ILE A 162      13.520   4.189  -7.702  1.00  0.88           H  
ATOM   2408  N   LEU A 163       9.014   4.500 -11.493  1.00  1.10           N  
ATOM   2409  CA  LEU A 163       7.827   5.278 -11.816  1.00  1.10           C  
ATOM   2410  C   LEU A 163       7.535   6.249 -10.673  1.00  1.10           C  
ATOM   2411  O   LEU A 163       7.165   7.402 -10.902  1.00  1.10           O  
ATOM   2412  CB  LEU A 163       6.642   4.346 -12.039  1.00  1.10           C  
ATOM   2413  CG  LEU A 163       5.361   4.963 -12.502  1.00  1.10           C  
ATOM   2414  CD1 LEU A 163       5.593   5.611 -13.861  1.00  1.10           C  
ATOM   2415  CD2 LEU A 163       4.304   3.878 -12.583  1.00  1.10           C  
ATOM   2416  H   LEU A 163       8.888   3.612 -11.018  1.00  1.10           H  
ATOM   2417  HA  LEU A 163       8.015   5.848 -12.724  1.00  1.10           H  
ATOM   2418 1HB  LEU A 163       6.925   3.582 -12.759  1.00  1.10           H  
ATOM   2419 2HB  LEU A 163       6.434   3.852 -11.106  1.00  1.10           H  
ATOM   2420  HG  LEU A 163       5.043   5.734 -11.798  1.00  1.10           H  
ATOM   2421 1HD1 LEU A 163       4.666   6.065 -14.212  1.00  1.10           H  
ATOM   2422 2HD1 LEU A 163       6.362   6.379 -13.770  1.00  1.10           H  
ATOM   2423 3HD1 LEU A 163       5.919   4.852 -14.574  1.00  1.10           H  
ATOM   2424 1HD2 LEU A 163       3.360   4.306 -12.922  1.00  1.10           H  
ATOM   2425 2HD2 LEU A 163       4.628   3.110 -13.287  1.00  1.10           H  
ATOM   2426 3HD2 LEU A 163       4.169   3.437 -11.601  1.00  1.10           H  
ATOM   2427  N   SER A 164       7.670   5.733  -9.443  1.00  1.38           N  
ATOM   2428  CA  SER A 164       7.409   6.482  -8.215  1.00  1.38           C  
ATOM   2429  C   SER A 164       8.537   7.459  -7.899  1.00  1.38           C  
ATOM   2430  O   SER A 164       9.431   7.115  -7.124  1.00  1.38           O  
ATOM   2431  OXT SER A 164       8.325   8.659  -8.064  1.00  1.38           O  
ATOM   2432  CB  SER A 164       7.278   5.540  -7.033  1.00  1.38           C  
ATOM   2433  OG  SER A 164       6.179   4.701  -7.163  1.00  1.38           O  
ATOM   2434  H   SER A 164       7.961   4.758  -9.379  1.00  1.38           H  
ATOM   2435  HA  SER A 164       6.484   7.044  -8.341  1.00  1.38           H  
ATOM   2436 1HB  SER A 164       8.187   4.938  -6.948  1.00  1.38           H  
ATOM   2437 2HB  SER A 164       7.186   6.123  -6.118  1.00  1.38           H  
ATOM   2438  HG  SER A 164       5.430   5.280  -7.365  1.00  1.38           H  
TER    2439
ENDMDL

REMARK ID 693509 MODEL 2 8uc4-19sol-3
PFRMAT TS
TARGET 8uc4-19sol-3
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   ALA A   1       0.837  -1.400  -1.097  1.00  1.26           N  
ATOM      2  CA  ALA A   1       1.677  -0.616  -1.990  1.00  1.26           C  
ATOM      3  C   ALA A   1       2.187   0.621  -1.267  1.00  1.26           C  
ATOM      4  O   ALA A   1       3.025   0.522  -0.371  1.00  1.26           O  
ATOM      5  CB  ALA A   1       0.903  -0.238  -3.247  1.00  1.26           C  
ATOM      6 1H   ALA A   1       0.161  -1.920  -1.636  1.00  1.26           H  
ATOM      7 2H   ALA A   1       1.413  -2.038  -0.568  1.00  1.26           H  
ATOM      8 3H   ALA A   1       0.358  -0.775  -0.463  1.00  1.26           H  
ATOM      9  HA  ALA A   1       2.541  -1.218  -2.273  1.00  1.26           H  
ATOM     10 1HB  ALA A   1       1.553   0.334  -3.915  1.00  1.26           H  
ATOM     11 2HB  ALA A   1       0.576  -1.146  -3.751  1.00  1.26           H  
ATOM     12 3HB  ALA A   1       0.030   0.356  -2.985  1.00  1.26           H  
ATOM     13  N   ASN A   2       1.676   1.784  -1.642  1.00  1.04           N  
ATOM     14  CA  ASN A   2       2.095   3.035  -1.025  1.00  1.04           C  
ATOM     15  C   ASN A   2       1.423   3.272   0.338  1.00  1.04           C  
ATOM     16  O   ASN A   2       0.212   3.082   0.451  1.00  1.04           O  
ATOM     17  CB  ASN A   2       1.796   4.186  -1.938  1.00  1.04           C  
ATOM     18  CG  ASN A   2       2.667   4.209  -3.156  1.00  1.04           C  
ATOM     19  OD1 ASN A   2       3.912   4.005  -3.120  1.00  1.04           O  
ATOM     20  ND2 ASN A   2       2.020   4.461  -4.269  1.00  1.04           N  
ATOM     21  H   ASN A   2       0.990   1.834  -2.379  1.00  1.04           H  
ATOM     22  HA  ASN A   2       3.170   2.995  -0.930  1.00  1.04           H  
ATOM     23 1HB  ASN A   2       0.763   4.097  -2.276  1.00  1.04           H  
ATOM     24 2HB  ASN A   2       1.860   5.113  -1.393  1.00  1.04           H  
ATOM     25 1HD2 ASN A   2       2.507   4.478  -5.141  1.00  1.04           H  
ATOM     26 2HD2 ASN A   2       1.006   4.644  -4.234  1.00  1.04           H  
ATOM     27  N   PRO A   3       2.179   3.609   1.401  1.00  0.86           N  
ATOM     28  CA  PRO A   3       1.676   3.963   2.717  1.00  0.86           C  
ATOM     29  C   PRO A   3       0.773   5.172   2.664  1.00  0.86           C  
ATOM     30  O   PRO A   3       1.013   6.098   1.877  1.00  0.86           O  
ATOM     31  CB  PRO A   3       2.945   4.329   3.491  1.00  0.86           C  
ATOM     32  CG  PRO A   3       4.049   3.588   2.781  1.00  0.86           C  
ATOM     33  CD  PRO A   3       3.652   3.573   1.324  1.00  0.86           C  
ATOM     34  HA  PRO A   3       1.159   3.100   3.163  1.00  0.86           H  
ATOM     35 1HB  PRO A   3       3.077   5.423   3.474  1.00  0.86           H  
ATOM     36 2HB  PRO A   3       2.835   4.037   4.550  1.00  0.86           H  
ATOM     37 1HG  PRO A   3       5.002   4.094   2.928  1.00  0.86           H  
ATOM     38 2HG  PRO A   3       4.154   2.573   3.195  1.00  0.86           H  
ATOM     39 1HD  PRO A   3       4.045   4.451   0.777  1.00  0.86           H  
ATOM     40 2HD  PRO A   3       4.021   2.613   0.926  1.00  0.86           H  
ATOM     41  N   LEU A   4      -0.224   5.189   3.541  1.00  0.73           N  
ATOM     42  CA  LEU A   4      -1.061   6.366   3.649  1.00  0.73           C  
ATOM     43  C   LEU A   4      -0.726   7.088   4.950  1.00  0.73           C  
ATOM     44  O   LEU A   4      -0.582   6.448   5.997  1.00  0.73           O  
ATOM     45  CB  LEU A   4      -2.548   6.011   3.641  1.00  0.73           C  
ATOM     46  CG  LEU A   4      -3.109   5.251   2.438  1.00  0.73           C  
ATOM     47  CD1 LEU A   4      -4.591   5.023   2.671  1.00  0.73           C  
ATOM     48  CD2 LEU A   4      -2.862   6.029   1.182  1.00  0.73           C  
ATOM     49  H   LEU A   4      -0.390   4.393   4.142  1.00  0.73           H  
ATOM     50  HA  LEU A   4      -0.851   7.027   2.816  1.00  0.73           H  
ATOM     51 1HB  LEU A   4      -2.762   5.420   4.521  1.00  0.73           H  
ATOM     52 2HB  LEU A   4      -3.101   6.940   3.714  1.00  0.73           H  
ATOM     53  HG  LEU A   4      -2.625   4.276   2.356  1.00  0.73           H  
ATOM     54 1HD1 LEU A   4      -5.012   4.471   1.831  1.00  0.73           H  
ATOM     55 2HD1 LEU A   4      -4.731   4.451   3.591  1.00  0.73           H  
ATOM     56 3HD1 LEU A   4      -5.094   5.984   2.760  1.00  0.73           H  
ATOM     57 1HD2 LEU A   4      -3.264   5.491   0.322  1.00  0.73           H  
ATOM     58 2HD2 LEU A   4      -3.335   7.010   1.253  1.00  0.73           H  
ATOM     59 3HD2 LEU A   4      -1.798   6.139   1.068  1.00  0.73           H  
ATOM     60  N   VAL A   5      -0.625   8.403   4.868  1.00  0.64           N  
ATOM     61  CA  VAL A   5      -0.320   9.275   5.998  1.00  0.64           C  
ATOM     62  C   VAL A   5      -1.411  10.290   6.235  1.00  0.64           C  
ATOM     63  O   VAL A   5      -1.929  10.889   5.296  1.00  0.64           O  
ATOM     64  CB  VAL A   5       1.055   9.952   5.810  1.00  0.64           C  
ATOM     65  CG1 VAL A   5       1.315  10.982   6.854  1.00  0.64           C  
ATOM     66  CG2 VAL A   5       2.120   8.913   5.971  1.00  0.64           C  
ATOM     67  H   VAL A   5      -0.769   8.825   3.951  1.00  0.64           H  
ATOM     68  HA  VAL A   5      -0.253   8.652   6.880  1.00  0.64           H  
ATOM     69  HB  VAL A   5       1.105  10.423   4.827  1.00  0.64           H  
ATOM     70 1HG1 VAL A   5       2.294  11.393   6.686  1.00  0.64           H  
ATOM     71 2HG1 VAL A   5       0.569  11.773   6.791  1.00  0.64           H  
ATOM     72 3HG1 VAL A   5       1.287  10.546   7.833  1.00  0.64           H  
ATOM     73 1HG2 VAL A   5       3.083   9.383   5.869  1.00  0.64           H  
ATOM     74 2HG2 VAL A   5       2.031   8.492   6.962  1.00  0.64           H  
ATOM     75 3HG2 VAL A   5       2.005   8.127   5.225  1.00  0.64           H  
ATOM     76  N   TYR A   6      -1.785  10.476   7.486  1.00  0.59           N  
ATOM     77  CA  TYR A   6      -2.861  11.397   7.754  1.00  0.59           C  
ATOM     78  C   TYR A   6      -2.363  12.598   8.497  1.00  0.59           C  
ATOM     79  O   TYR A   6      -1.499  12.466   9.353  1.00  0.59           O  
ATOM     80  CB  TYR A   6      -3.893  10.741   8.661  1.00  0.59           C  
ATOM     81  CG  TYR A   6      -3.392  10.511  10.126  1.00  0.59           C  
ATOM     82  CD1 TYR A   6      -3.584  11.518  11.083  1.00  0.59           C  
ATOM     83  CD2 TYR A   6      -2.769   9.335  10.510  1.00  0.59           C  
ATOM     84  CE1 TYR A   6      -3.159  11.337  12.401  1.00  0.59           C  
ATOM     85  CE2 TYR A   6      -2.350   9.151  11.821  1.00  0.59           C  
ATOM     86  CZ  TYR A   6      -2.540  10.145  12.771  1.00  0.59           C  
ATOM     87  OH  TYR A   6      -2.113   9.929  14.089  1.00  0.59           O  
ATOM     88  H   TYR A   6      -1.313   9.976   8.229  1.00  0.59           H  
ATOM     89  HA  TYR A   6      -3.306  11.719   6.826  1.00  0.59           H  
ATOM     90 1HB  TYR A   6      -4.770  11.357   8.697  1.00  0.59           H  
ATOM     91 2HB  TYR A   6      -4.179   9.794   8.238  1.00  0.59           H  
ATOM     92  HD1 TYR A   6      -4.077  12.453  10.799  1.00  0.59           H  
ATOM     93  HD2 TYR A   6      -2.599   8.551   9.786  1.00  0.59           H  
ATOM     94  HE1 TYR A   6      -3.319  12.124  13.138  1.00  0.59           H  
ATOM     95  HE2 TYR A   6      -1.861   8.216  12.102  1.00  0.59           H  
ATOM     96  HH  TYR A   6      -2.217  10.749  14.648  1.00  0.59           H  
ATOM     97  N   LEU A   7      -2.936  13.761   8.198  1.00  0.57           N  
ATOM     98  CA  LEU A   7      -2.690  14.982   8.964  1.00  0.57           C  
ATOM     99  C   LEU A   7      -3.983  15.400   9.639  1.00  0.57           C  
ATOM    100  O   LEU A   7      -5.017  15.482   8.973  1.00  0.57           O  
ATOM    101  CB  LEU A   7      -2.259  16.156   8.066  1.00  0.57           C  
ATOM    102  CG  LEU A   7      -0.867  16.200   7.493  1.00  0.57           C  
ATOM    103  CD1 LEU A   7      -0.670  15.060   6.532  1.00  0.57           C  
ATOM    104  CD2 LEU A   7      -0.702  17.519   6.751  1.00  0.57           C  
ATOM    105  H   LEU A   7      -3.592  13.780   7.420  1.00  0.57           H  
ATOM    106  HA  LEU A   7      -1.935  14.794   9.724  1.00  0.57           H  
ATOM    107 1HB  LEU A   7      -2.940  16.197   7.229  1.00  0.57           H  
ATOM    108 2HB  LEU A   7      -2.387  17.070   8.642  1.00  0.57           H  
ATOM    109  HG  LEU A   7      -0.134  16.135   8.292  1.00  0.57           H  
ATOM    110 1HD1 LEU A   7       0.328  15.121   6.123  1.00  0.57           H  
ATOM    111 2HD1 LEU A   7      -0.778  14.124   7.029  1.00  0.57           H  
ATOM    112 3HD1 LEU A   7      -1.408  15.131   5.735  1.00  0.57           H  
ATOM    113 1HD2 LEU A   7       0.296  17.568   6.328  1.00  0.57           H  
ATOM    114 2HD2 LEU A   7      -1.442  17.579   5.950  1.00  0.57           H  
ATOM    115 3HD2 LEU A   7      -0.849  18.345   7.439  1.00  0.57           H  
ATOM    116  N   ASP A   8      -3.933  15.722  10.922  1.00  0.57           N  
ATOM    117  CA  ASP A   8      -5.122  16.249  11.599  1.00  0.57           C  
ATOM    118  C   ASP A   8      -4.907  17.738  11.738  1.00  0.57           C  
ATOM    119  O   ASP A   8      -3.936  18.164  12.376  1.00  0.57           O  
ATOM    120  CB  ASP A   8      -5.393  15.607  12.959  1.00  0.57           C  
ATOM    121  CG  ASP A   8      -5.814  14.152  12.863  1.00  0.57           C  
ATOM    122  OD1 ASP A   8      -6.154  13.730  11.787  1.00  0.57           O  
ATOM    123  OD2 ASP A   8      -5.821  13.482  13.860  1.00  0.57           O  
ATOM    124  H   ASP A   8      -3.048  15.634  11.420  1.00  0.57           H  
ATOM    125  HA  ASP A   8      -6.001  16.093  10.972  1.00  0.57           H  
ATOM    126 1HB  ASP A   8      -4.500  15.676  13.577  1.00  0.57           H  
ATOM    127 2HB  ASP A   8      -6.180  16.165  13.468  1.00  0.57           H  
ATOM    128  N   VAL A   9      -5.777  18.519  11.110  1.00  0.57           N  
ATOM    129  CA  VAL A   9      -5.606  19.962  11.040  1.00  0.57           C  
ATOM    130  C   VAL A   9      -6.731  20.746  11.710  1.00  0.57           C  
ATOM    131  O   VAL A   9      -7.912  20.384  11.601  1.00  0.57           O  
ATOM    132  CB  VAL A   9      -5.451  20.412   9.574  1.00  0.57           C  
ATOM    133  CG1 VAL A   9      -5.301  21.921   9.523  1.00  0.57           C  
ATOM    134  CG2 VAL A   9      -4.221  19.730   8.951  1.00  0.57           C  
ATOM    135  H   VAL A   9      -6.577  18.095  10.632  1.00  0.57           H  
ATOM    136  HA  VAL A   9      -4.681  20.210  11.551  1.00  0.57           H  
ATOM    137  HB  VAL A   9      -6.346  20.140   9.010  1.00  0.57           H  
ATOM    138 1HG1 VAL A   9      -5.190  22.247   8.515  1.00  0.57           H  
ATOM    139 2HG1 VAL A   9      -6.168  22.395   9.946  1.00  0.57           H  
ATOM    140 3HG1 VAL A   9      -4.420  22.213  10.089  1.00  0.57           H  
ATOM    141 1HG2 VAL A   9      -4.114  20.051   7.919  1.00  0.57           H  
ATOM    142 2HG2 VAL A   9      -3.335  20.009   9.511  1.00  0.57           H  
ATOM    143 3HG2 VAL A   9      -4.346  18.648   8.979  1.00  0.57           H  
ATOM    144  N   SER A  10      -6.334  21.795  12.443  1.00  0.58           N  
ATOM    145  CA  SER A  10      -7.236  22.716  13.130  1.00  0.58           C  
ATOM    146  C   SER A  10      -6.929  24.163  12.754  1.00  0.58           C  
ATOM    147  O   SER A  10      -5.844  24.468  12.260  1.00  0.58           O  
ATOM    148  CB  SER A  10      -7.071  22.576  14.627  1.00  0.58           C  
ATOM    149  OG  SER A  10      -5.808  22.982  15.025  1.00  0.58           O  
ATOM    150  H   SER A  10      -5.329  21.970  12.497  1.00  0.58           H  
ATOM    151  HA  SER A  10      -8.257  22.496  12.842  1.00  0.58           H  
ATOM    152 1HB  SER A  10      -7.821  23.176  15.137  1.00  0.58           H  
ATOM    153 2HB  SER A  10      -7.233  21.541  14.912  1.00  0.58           H  
ATOM    154  HG  SER A  10      -5.189  22.498  14.462  1.00  0.58           H  
ATOM    155  N   ALA A  11      -7.850  25.081  13.038  1.00  0.59           N  
ATOM    156  CA  ALA A  11      -7.567  26.489  12.795  1.00  0.59           C  
ATOM    157  C   ALA A  11      -8.086  27.336  13.934  1.00  0.59           C  
ATOM    158  O   ALA A  11      -9.244  27.234  14.332  1.00  0.59           O  
ATOM    159  CB  ALA A  11      -8.181  26.953  11.490  1.00  0.59           C  
ATOM    160  H   ALA A  11      -8.745  24.788  13.411  1.00  0.59           H  
ATOM    161  HA  ALA A  11      -6.500  26.606  12.750  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      -7.931  28.003  11.326  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      -7.780  26.363  10.683  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      -9.255  26.840  11.537  1.00  0.59           H  
ATOM    165  N   ASP A  12      -7.201  28.147  14.506  1.00  0.59           N  
ATOM    166  CA  ASP A  12      -7.537  28.980  15.664  1.00  0.59           C  
ATOM    167  C   ASP A  12      -8.165  28.125  16.776  1.00  0.59           C  
ATOM    168  O   ASP A  12      -9.083  28.557  17.472  1.00  0.59           O  
ATOM    169  CB  ASP A  12      -8.500  30.110  15.272  1.00  0.59           C  
ATOM    170  CG  ASP A  12      -7.894  31.091  14.272  1.00  0.59           C  
ATOM    171  OD1 ASP A  12      -6.692  31.083  14.107  1.00  0.59           O  
ATOM    172  OD2 ASP A  12      -8.649  31.830  13.657  1.00  0.59           O  
ATOM    173  H   ASP A  12      -6.256  28.175  14.115  1.00  0.59           H  
ATOM    174  HA  ASP A  12      -6.618  29.423  16.050  1.00  0.59           H  
ATOM    175 1HB  ASP A  12      -9.414  29.690  14.854  1.00  0.59           H  
ATOM    176 2HB  ASP A  12      -8.783  30.662  16.170  1.00  0.59           H  
ATOM    177  N   GLY A  13      -7.647  26.906  16.939  1.00  0.59           N  
ATOM    178  CA  GLY A  13      -8.111  25.955  17.947  1.00  0.59           C  
ATOM    179  C   GLY A  13      -9.327  25.105  17.530  1.00  0.59           C  
ATOM    180  O   GLY A  13      -9.746  24.228  18.286  1.00  0.59           O  
ATOM    181  H   GLY A  13      -6.894  26.629  16.324  1.00  0.59           H  
ATOM    182 1HA  GLY A  13      -7.286  25.291  18.205  1.00  0.59           H  
ATOM    183 2HA  GLY A  13      -8.358  26.503  18.855  1.00  0.59           H  
ATOM    184  N   VAL A  14      -9.880  25.334  16.339  1.00  0.59           N  
ATOM    185  CA  VAL A  14     -11.053  24.593  15.887  1.00  0.59           C  
ATOM    186  C   VAL A  14     -10.697  23.504  14.877  1.00  0.59           C  
ATOM    187  O   VAL A  14     -10.137  23.808  13.831  1.00  0.59           O  
ATOM    188  CB  VAL A  14     -12.040  25.549  15.213  1.00  0.59           C  
ATOM    189  CG1 VAL A  14     -13.248  24.776  14.716  1.00  0.59           C  
ATOM    190  CG2 VAL A  14     -12.433  26.620  16.200  1.00  0.59           C  
ATOM    191  H   VAL A  14      -9.518  26.072  15.742  1.00  0.59           H  
ATOM    192  HA  VAL A  14     -11.547  24.186  16.760  1.00  0.59           H  
ATOM    193  HB  VAL A  14     -11.563  26.011  14.347  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14     -13.941  25.458  14.228  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14     -12.926  24.019  14.002  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14     -13.743  24.293  15.556  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14     -13.126  27.313  15.729  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14     -12.908  26.161  17.066  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14     -11.536  27.164  16.520  1.00  0.59           H  
ATOM    200  N   PRO A  15     -10.952  22.220  15.142  1.00  0.58           N  
ATOM    201  CA  PRO A  15     -10.639  21.144  14.223  1.00  0.58           C  
ATOM    202  C   PRO A  15     -11.279  21.408  12.868  1.00  0.58           C  
ATOM    203  O   PRO A  15     -12.447  21.795  12.801  1.00  0.58           O  
ATOM    204  CB  PRO A  15     -11.279  19.930  14.918  1.00  0.58           C  
ATOM    205  CG  PRO A  15     -11.256  20.289  16.390  1.00  0.58           C  
ATOM    206  CD  PRO A  15     -11.521  21.784  16.430  1.00  0.58           C  
ATOM    207  HA  PRO A  15      -9.554  21.018  14.135  1.00  0.58           H  
ATOM    208 1HB  PRO A  15     -12.295  19.770  14.528  1.00  0.58           H  
ATOM    209 2HB  PRO A  15     -10.702  19.022  14.688  1.00  0.58           H  
ATOM    210 1HG  PRO A  15     -12.016  19.709  16.936  1.00  0.58           H  
ATOM    211 2HG  PRO A  15     -10.282  20.025  16.828  1.00  0.58           H  
ATOM    212 1HD  PRO A  15     -12.598  22.004  16.483  1.00  0.58           H  
ATOM    213 2HD  PRO A  15     -10.957  22.195  17.282  1.00  0.58           H  
ATOM    214  N   LEU A  16     -10.536  21.166  11.794  1.00  0.57           N  
ATOM    215  CA  LEU A  16     -11.073  21.336  10.452  1.00  0.57           C  
ATOM    216  C   LEU A  16     -11.393  19.962   9.886  1.00  0.57           C  
ATOM    217  O   LEU A  16     -12.416  19.759   9.210  1.00  0.57           O  
ATOM    218  CB  LEU A  16     -10.083  22.040   9.521  1.00  0.57           C  
ATOM    219  CG  LEU A  16      -9.652  23.421   9.914  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      -8.679  23.947   8.831  1.00  0.57           C  
ATOM    221  CD2 LEU A  16     -10.874  24.291  10.118  1.00  0.57           C  
ATOM    222  H   LEU A  16      -9.575  20.875  11.900  1.00  0.57           H  
ATOM    223  HA  LEU A  16     -11.989  21.921  10.506  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      -9.181  21.427   9.459  1.00  0.57           H  
ATOM    225 2HB  LEU A  16     -10.515  22.101   8.532  1.00  0.57           H  
ATOM    226  HG  LEU A  16      -9.106  23.374  10.843  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      -8.324  24.930   9.086  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      -7.840  23.279   8.743  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      -9.197  23.995   7.871  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16     -10.570  25.278  10.422  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16     -11.440  24.353   9.190  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16     -11.499  23.855  10.902  1.00  0.57           H  
ATOM    233  N   GLY A  17     -10.502  19.017  10.175  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -10.664  17.653   9.699  1.00  0.56           C  
ATOM    235  C   GLY A  17      -9.337  16.961   9.437  1.00  0.56           C  
ATOM    236  O   GLY A  17      -8.267  17.466   9.794  1.00  0.56           O  
ATOM    237  H   GLY A  17      -9.679  19.277  10.717  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -11.223  17.084  10.441  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -11.265  17.652   8.795  1.00  0.56           H  
ATOM    240  N   THR A  18      -9.424  15.792   8.816  1.00  0.55           N  
ATOM    241  CA  THR A  18      -8.249  14.983   8.534  1.00  0.55           C  
ATOM    242  C   THR A  18      -7.996  14.895   7.036  1.00  0.55           C  
ATOM    243  O   THR A  18      -8.928  14.697   6.253  1.00  0.55           O  
ATOM    244  CB  THR A  18      -8.398  13.561   9.113  1.00  0.55           C  
ATOM    245  OG1 THR A  18      -8.570  13.632  10.531  1.00  0.55           O  
ATOM    246  CG2 THR A  18      -7.161  12.709   8.799  1.00  0.55           C  
ATOM    247  H   THR A  18     -10.334  15.448   8.542  1.00  0.55           H  
ATOM    248  HA  THR A  18      -7.388  15.451   8.997  1.00  0.55           H  
ATOM    249  HB  THR A  18      -9.275  13.090   8.677  1.00  0.55           H  
ATOM    250  HG1 THR A  18      -7.686  13.723  10.964  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      -7.291  11.716   9.223  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      -7.021  12.622   7.725  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      -6.282  13.179   9.245  1.00  0.55           H  
ATOM    254  N   ILE A  19      -6.736  15.067   6.658  1.00  0.55           N  
ATOM    255  CA  ILE A  19      -6.290  14.963   5.272  1.00  0.55           C  
ATOM    256  C   ILE A  19      -5.478  13.686   5.115  1.00  0.55           C  
ATOM    257  O   ILE A  19      -4.506  13.496   5.846  1.00  0.55           O  
ATOM    258  CB  ILE A  19      -5.382  16.152   4.913  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      -6.133  17.464   5.077  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      -4.849  16.004   3.495  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      -5.227  18.673   5.071  1.00  0.55           C  
ATOM    262  H   ILE A  19      -6.052  15.249   7.394  1.00  0.55           H  
ATOM    263  HA  ILE A  19      -7.152  14.924   4.606  1.00  0.55           H  
ATOM    264  HB  ILE A  19      -4.546  16.175   5.598  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      -6.845  17.554   4.258  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      -6.685  17.453   6.015  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      -4.196  16.839   3.261  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      -4.291  15.073   3.405  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      -5.688  15.993   2.801  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      -5.831  19.568   5.176  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      -4.526  18.603   5.902  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      -4.673  18.711   4.149  1.00  0.55           H  
ATOM    273  N   THR A  20      -5.868  12.800   4.198  1.00  0.56           N  
ATOM    274  CA  THR A  20      -5.108  11.560   4.017  1.00  0.56           C  
ATOM    275  C   THR A  20      -4.368  11.591   2.701  1.00  0.56           C  
ATOM    276  O   THR A  20      -4.982  11.738   1.640  1.00  0.56           O  
ATOM    277  CB  THR A  20      -5.985  10.299   4.066  1.00  0.56           C  
ATOM    278  OG1 THR A  20      -6.632  10.201   5.347  1.00  0.56           O  
ATOM    279  CG2 THR A  20      -5.123   9.062   3.802  1.00  0.56           C  
ATOM    280  H   THR A  20      -6.682  12.997   3.616  1.00  0.56           H  
ATOM    281  HA  THR A  20      -4.368  11.478   4.806  1.00  0.56           H  
ATOM    282  HB  THR A  20      -6.740  10.356   3.295  1.00  0.56           H  
ATOM    283  HG1 THR A  20      -7.121   9.372   5.396  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      -5.749   8.173   3.831  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      -4.654   9.139   2.820  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      -4.347   8.996   4.565  1.00  0.56           H  
ATOM    287  N   LEU A  21      -3.055  11.428   2.801  1.00  0.57           N  
ATOM    288  CA  LEU A  21      -2.118  11.466   1.702  1.00  0.57           C  
ATOM    289  C   LEU A  21      -1.578  10.085   1.337  1.00  0.57           C  
ATOM    290  O   LEU A  21      -1.192   9.310   2.213  1.00  0.57           O  
ATOM    291  CB  LEU A  21      -0.943  12.340   2.163  1.00  0.57           C  
ATOM    292  CG  LEU A  21      -1.311  13.763   2.560  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      -0.156  14.440   3.217  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      -1.693  14.494   1.335  1.00  0.57           C  
ATOM    295  H   LEU A  21      -2.670  11.292   3.729  1.00  0.57           H  
ATOM    296  HA  LEU A  21      -2.609  11.904   0.843  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      -0.478  11.864   3.028  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      -0.215  12.380   1.359  1.00  0.57           H  
ATOM    299  HG  LEU A  21      -2.144  13.746   3.266  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      -0.438  15.455   3.492  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21       0.107  13.873   4.103  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21       0.679  14.480   2.580  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      -1.965  15.512   1.590  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      -0.871  14.508   0.636  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      -2.519  13.988   0.889  1.00  0.57           H  
ATOM    306  N   GLU A  22      -1.461   9.810   0.049  1.00  0.58           N  
ATOM    307  CA  GLU A  22      -0.795   8.602  -0.425  1.00  0.58           C  
ATOM    308  C   GLU A  22       0.612   8.978  -0.787  1.00  0.58           C  
ATOM    309  O   GLU A  22       0.802   9.975  -1.475  1.00  0.58           O  
ATOM    310  CB  GLU A  22      -1.519   7.985  -1.622  1.00  0.58           C  
ATOM    311  CG  GLU A  22      -0.827   6.733  -2.208  1.00  0.58           C  
ATOM    312  CD  GLU A  22      -1.571   6.120  -3.388  1.00  0.58           C  
ATOM    313  OE1 GLU A  22      -2.685   6.522  -3.632  1.00  0.58           O  
ATOM    314  OE2 GLU A  22      -1.005   5.274  -4.071  1.00  0.58           O  
ATOM    315  H   GLU A  22      -1.850  10.465  -0.622  1.00  0.58           H  
ATOM    316  HA  GLU A  22      -0.735   7.881   0.381  1.00  0.58           H  
ATOM    317 1HB  GLU A  22      -2.501   7.679  -1.324  1.00  0.58           H  
ATOM    318 2HB  GLU A  22      -1.628   8.731  -2.413  1.00  0.58           H  
ATOM    319 1HG  GLU A  22       0.179   7.005  -2.534  1.00  0.58           H  
ATOM    320 2HG  GLU A  22      -0.731   5.990  -1.414  1.00  0.58           H  
ATOM    321  N   LEU A  23       1.599   8.232  -0.297  1.00  0.60           N  
ATOM    322  CA  LEU A  23       2.987   8.587  -0.588  1.00  0.60           C  
ATOM    323  C   LEU A  23       3.659   7.660  -1.601  1.00  0.60           C  
ATOM    324  O   LEU A  23       3.786   6.460  -1.370  1.00  0.60           O  
ATOM    325  CB  LEU A  23       3.753   8.572   0.713  1.00  0.60           C  
ATOM    326  CG  LEU A  23       3.167   9.441   1.793  1.00  0.60           C  
ATOM    327  CD1 LEU A  23       3.999   9.295   2.978  1.00  0.60           C  
ATOM    328  CD2 LEU A  23       3.092  10.884   1.336  1.00  0.60           C  
ATOM    329  H   LEU A  23       1.388   7.433   0.309  1.00  0.60           H  
ATOM    330  HA  LEU A  23       3.007   9.597  -0.992  1.00  0.60           H  
ATOM    331 1HB  LEU A  23       3.789   7.547   1.089  1.00  0.60           H  
ATOM    332 2HB  LEU A  23       4.769   8.912   0.522  1.00  0.60           H  
ATOM    333  HG  LEU A  23       2.158   9.088   2.042  1.00  0.60           H  
ATOM    334 1HD1 LEU A  23       3.576   9.884   3.752  1.00  0.60           H  
ATOM    335 2HD1 LEU A  23       4.006   8.248   3.270  1.00  0.60           H  
ATOM    336 3HD1 LEU A  23       5.019   9.630   2.766  1.00  0.60           H  
ATOM    337 1HD2 LEU A  23       2.671  11.502   2.129  1.00  0.60           H  
ATOM    338 2HD2 LEU A  23       4.084  11.222   1.100  1.00  0.60           H  
ATOM    339 3HD2 LEU A  23       2.465  10.961   0.450  1.00  0.60           H  
ATOM    340  N   PHE A  24       4.204   8.225  -2.677  1.00  0.62           N  
ATOM    341  CA  PHE A  24       4.801   7.445  -3.763  1.00  0.62           C  
ATOM    342  C   PHE A  24       6.191   6.915  -3.458  1.00  0.62           C  
ATOM    343  O   PHE A  24       7.197   7.294  -4.074  1.00  0.62           O  
ATOM    344  CB  PHE A  24       4.879   8.255  -5.049  1.00  0.62           C  
ATOM    345  CG  PHE A  24       3.587   8.510  -5.756  1.00  0.62           C  
ATOM    346  CD1 PHE A  24       2.906   9.669  -5.583  1.00  0.62           C  
ATOM    347  CD2 PHE A  24       3.075   7.571  -6.624  1.00  0.62           C  
ATOM    348  CE1 PHE A  24       1.730   9.928  -6.241  1.00  0.62           C  
ATOM    349  CE2 PHE A  24       1.895   7.804  -7.297  1.00  0.62           C  
ATOM    350  CZ  PHE A  24       1.218   8.992  -7.102  1.00  0.62           C  
ATOM    351  H   PHE A  24       4.154   9.230  -2.764  1.00  0.62           H  
ATOM    352  HA  PHE A  24       4.153   6.592  -3.949  1.00  0.62           H  
ATOM    353 1HB  PHE A  24       5.336   9.222  -4.830  1.00  0.62           H  
ATOM    354 2HB  PHE A  24       5.534   7.744  -5.741  1.00  0.62           H  
ATOM    355  HD1 PHE A  24       3.315  10.388  -4.931  1.00  0.62           H  
ATOM    356  HD2 PHE A  24       3.618   6.637  -6.777  1.00  0.62           H  
ATOM    357  HE1 PHE A  24       1.211  10.873  -6.079  1.00  0.62           H  
ATOM    358  HE2 PHE A  24       1.496   7.055  -7.980  1.00  0.62           H  
ATOM    359  HZ  PHE A  24       0.285   9.185  -7.630  1.00  0.62           H  
ATOM    360  N   SER A  25       6.213   5.958  -2.552  1.00  0.64           N  
ATOM    361  CA  SER A  25       7.423   5.325  -2.066  1.00  0.64           C  
ATOM    362  C   SER A  25       8.176   4.551  -3.146  1.00  0.64           C  
ATOM    363  O   SER A  25       9.362   4.282  -3.000  1.00  0.64           O  
ATOM    364  CB  SER A  25       7.063   4.429  -0.898  1.00  0.64           C  
ATOM    365  OG  SER A  25       6.243   3.348  -1.295  1.00  0.64           O  
ATOM    366  H   SER A  25       5.315   5.717  -2.132  1.00  0.64           H  
ATOM    367  HA  SER A  25       8.085   6.109  -1.703  1.00  0.64           H  
ATOM    368 1HB  SER A  25       7.972   4.051  -0.434  1.00  0.64           H  
ATOM    369 2HB  SER A  25       6.536   5.024  -0.151  1.00  0.64           H  
ATOM    370  HG  SER A  25       5.533   3.705  -1.883  1.00  0.64           H  
ATOM    371  N   ASP A  26       7.496   4.212  -4.242  1.00  0.65           N  
ATOM    372  CA  ASP A  26       8.129   3.493  -5.340  1.00  0.65           C  
ATOM    373  C   ASP A  26       8.702   4.412  -6.422  1.00  0.65           C  
ATOM    374  O   ASP A  26       9.280   3.931  -7.397  1.00  0.65           O  
ATOM    375  CB  ASP A  26       7.140   2.530  -5.987  1.00  0.65           C  
ATOM    376  CG  ASP A  26       6.747   1.351  -5.084  1.00  0.65           C  
ATOM    377  OD1 ASP A  26       7.604   0.825  -4.414  1.00  0.65           O  
ATOM    378  OD2 ASP A  26       5.594   0.989  -5.085  1.00  0.65           O  
ATOM    379  H   ASP A  26       6.518   4.455  -4.299  1.00  0.65           H  
ATOM    380  HA  ASP A  26       8.952   2.908  -4.929  1.00  0.65           H  
ATOM    381 1HB  ASP A  26       6.236   3.075  -6.258  1.00  0.65           H  
ATOM    382 2HB  ASP A  26       7.571   2.136  -6.907  1.00  0.65           H  
ATOM    383  N   VAL A  27       8.537   5.726  -6.269  1.00  0.65           N  
ATOM    384  CA  VAL A  27       9.065   6.665  -7.255  1.00  0.65           C  
ATOM    385  C   VAL A  27      10.130   7.506  -6.580  1.00  0.65           C  
ATOM    386  O   VAL A  27      11.221   7.743  -7.116  1.00  0.65           O  
ATOM    387  CB  VAL A  27       7.989   7.613  -7.796  1.00  0.65           C  
ATOM    388  CG1 VAL A  27       8.628   8.553  -8.776  1.00  0.65           C  
ATOM    389  CG2 VAL A  27       6.850   6.835  -8.415  1.00  0.65           C  
ATOM    390  H   VAL A  27       8.059   6.092  -5.449  1.00  0.65           H  
ATOM    391  HA  VAL A  27       9.512   6.115  -8.082  1.00  0.65           H  
ATOM    392  HB  VAL A  27       7.608   8.215  -6.977  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27       7.914   9.238  -9.134  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27       9.422   9.087  -8.301  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27       9.028   7.981  -9.609  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27       6.096   7.526  -8.782  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27       7.228   6.234  -9.241  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27       6.406   6.182  -7.664  1.00  0.65           H  
ATOM    399  N   VAL A  28       9.761   8.000  -5.401  1.00  0.64           N  
ATOM    400  CA  VAL A  28      10.578   8.882  -4.596  1.00  0.64           C  
ATOM    401  C   VAL A  28      10.701   8.399  -3.153  1.00  0.64           C  
ATOM    402  O   VAL A  28      10.193   9.079  -2.257  1.00  0.64           O  
ATOM    403  CB  VAL A  28       9.951  10.274  -4.559  1.00  0.64           C  
ATOM    404  CG1 VAL A  28      10.100  10.972  -5.844  1.00  0.64           C  
ATOM    405  CG2 VAL A  28       8.520  10.146  -4.247  1.00  0.64           C  
ATOM    406  H   VAL A  28       8.850   7.747  -5.027  1.00  0.64           H  
ATOM    407  HA  VAL A  28      11.560   8.963  -5.053  1.00  0.64           H  
ATOM    408  HB  VAL A  28      10.453  10.868  -3.809  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28       9.642  11.950  -5.773  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28      11.159  11.076  -6.065  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28       9.613  10.420  -6.609  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28       8.119  11.121  -4.230  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28       8.022   9.563  -5.015  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28       8.385   9.662  -3.283  1.00  0.64           H  
ATOM    415  N   PRO A  29      11.323   7.235  -2.886  1.00  0.62           N  
ATOM    416  CA  PRO A  29      11.458   6.644  -1.567  1.00  0.62           C  
ATOM    417  C   PRO A  29      12.236   7.475  -0.547  1.00  0.62           C  
ATOM    418  O   PRO A  29      11.973   7.363   0.641  1.00  0.62           O  
ATOM    419  CB  PRO A  29      12.211   5.338  -1.864  1.00  0.62           C  
ATOM    420  CG  PRO A  29      12.889   5.564  -3.203  1.00  0.62           C  
ATOM    421  CD  PRO A  29      11.946   6.444  -3.967  1.00  0.62           C  
ATOM    422  HA  PRO A  29      10.456   6.411  -1.183  1.00  0.62           H  
ATOM    423 1HB  PRO A  29      12.935   5.144  -1.061  1.00  0.62           H  
ATOM    424 2HB  PRO A  29      11.517   4.492  -1.871  1.00  0.62           H  
ATOM    425 1HG  PRO A  29      13.869   6.042  -3.056  1.00  0.62           H  
ATOM    426 2HG  PRO A  29      13.071   4.605  -3.706  1.00  0.62           H  
ATOM    427 1HD  PRO A  29      12.525   7.065  -4.658  1.00  0.62           H  
ATOM    428 2HD  PRO A  29      11.193   5.824  -4.475  1.00  0.62           H  
ATOM    429  N   ARG A  30      13.131   8.371  -0.964  1.00  0.61           N  
ATOM    430  CA  ARG A  30      13.870   9.144   0.040  1.00  0.61           C  
ATOM    431  C   ARG A  30      12.950  10.219   0.578  1.00  0.61           C  
ATOM    432  O   ARG A  30      12.777  10.363   1.794  1.00  0.61           O  
ATOM    433  CB  ARG A  30      15.123   9.786  -0.557  1.00  0.61           C  
ATOM    434  CG  ARG A  30      15.997  10.580   0.391  1.00  0.61           C  
ATOM    435  CD  ARG A  30      17.207  11.101  -0.300  1.00  0.61           C  
ATOM    436  NE  ARG A  30      18.017  11.965   0.554  1.00  0.61           N  
ATOM    437  CZ  ARG A  30      19.201  12.498   0.185  1.00  0.61           C  
ATOM    438  NH1 ARG A  30      19.692  12.235  -1.005  1.00  0.61           N  
ATOM    439  NH2 ARG A  30      19.874  13.281   1.009  1.00  0.61           N  
ATOM    440  H   ARG A  30      13.334   8.512  -1.951  1.00  0.61           H  
ATOM    441  HA  ARG A  30      14.163   8.485   0.857  1.00  0.61           H  
ATOM    442 1HB  ARG A  30      15.734   9.021  -1.031  1.00  0.61           H  
ATOM    443 2HB  ARG A  30      14.833  10.482  -1.322  1.00  0.61           H  
ATOM    444 1HG  ARG A  30      15.434  11.419   0.805  1.00  0.61           H  
ATOM    445 2HG  ARG A  30      16.332   9.924   1.183  1.00  0.61           H  
ATOM    446 1HD  ARG A  30      17.825  10.265  -0.623  1.00  0.61           H  
ATOM    447 2HD  ARG A  30      16.895  11.680  -1.171  1.00  0.61           H  
ATOM    448  HE  ARG A  30      17.664  12.184   1.479  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30      19.183  11.635  -1.640  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30      20.580  12.624  -1.283  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30      19.502  13.493   1.926  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30      20.762  13.671   0.727  1.00  0.61           H  
ATOM    453  N   THR A  31      12.306  10.933  -0.336  1.00  0.59           N  
ATOM    454  CA  THR A  31      11.384  11.981   0.037  1.00  0.59           C  
ATOM    455  C   THR A  31      10.197  11.404   0.799  1.00  0.59           C  
ATOM    456  O   THR A  31       9.776  11.951   1.823  1.00  0.59           O  
ATOM    457  CB  THR A  31      10.854  12.706  -1.195  1.00  0.59           C  
ATOM    458  OG1 THR A  31      11.929  13.317  -1.917  1.00  0.59           O  
ATOM    459  CG2 THR A  31       9.876  13.717  -0.779  1.00  0.59           C  
ATOM    460  H   THR A  31      12.495  10.771  -1.330  1.00  0.59           H  
ATOM    461  HA  THR A  31      11.902  12.692   0.680  1.00  0.59           H  
ATOM    462  HB  THR A  31      10.360  11.993  -1.844  1.00  0.59           H  
ATOM    463  HG1 THR A  31      12.451  12.603  -2.364  1.00  0.59           H  
ATOM    464 1HG2 THR A  31       9.493  14.215  -1.662  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       9.057  13.238  -0.244  1.00  0.59           H  
ATOM    466 3HG2 THR A  31      10.365  14.425  -0.127  1.00  0.59           H  
ATOM    467  N   ALA A  32       9.642  10.297   0.296  1.00  0.58           N  
ATOM    468  CA  ALA A  32       8.501   9.685   0.946  1.00  0.58           C  
ATOM    469  C   ALA A  32       8.850   9.217   2.367  1.00  0.58           C  
ATOM    470  O   ALA A  32       8.073   9.457   3.298  1.00  0.58           O  
ATOM    471  CB  ALA A  32       8.006   8.533   0.099  1.00  0.58           C  
ATOM    472  H   ALA A  32      10.009   9.874  -0.558  1.00  0.58           H  
ATOM    473  HA  ALA A  32       7.712  10.434   1.023  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       7.131   8.084   0.563  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       7.746   8.894  -0.898  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       8.797   7.790   0.019  1.00  0.58           H  
ATOM    477  N   GLU A  33      10.040   8.606   2.561  1.00  0.57           N  
ATOM    478  CA  GLU A  33      10.440   8.168   3.899  1.00  0.57           C  
ATOM    479  C   GLU A  33      10.666   9.365   4.815  1.00  0.57           C  
ATOM    480  O   GLU A  33      10.266   9.344   5.979  1.00  0.57           O  
ATOM    481  CB  GLU A  33      11.704   7.295   3.845  1.00  0.57           C  
ATOM    482  CG  GLU A  33      11.547   5.854   3.252  1.00  0.57           C  
ATOM    483  CD  GLU A  33      10.734   4.905   4.084  1.00  0.57           C  
ATOM    484  OE1 GLU A  33      10.996   4.768   5.250  1.00  0.57           O  
ATOM    485  OE2 GLU A  33       9.835   4.297   3.541  1.00  0.57           O  
ATOM    486  H   GLU A  33      10.671   8.407   1.783  1.00  0.57           H  
ATOM    487  HA  GLU A  33       9.636   7.574   4.319  1.00  0.57           H  
ATOM    488 1HB  GLU A  33      12.459   7.810   3.245  1.00  0.57           H  
ATOM    489 2HB  GLU A  33      12.112   7.196   4.851  1.00  0.57           H  
ATOM    490 1HG  GLU A  33      11.044   5.928   2.298  1.00  0.57           H  
ATOM    491 2HG  GLU A  33      12.535   5.433   3.076  1.00  0.57           H  
ATOM    492  N   ASN A  34      11.235  10.444   4.271  1.00  0.57           N  
ATOM    493  CA  ASN A  34      11.457  11.665   5.033  1.00  0.57           C  
ATOM    494  C   ASN A  34      10.138  12.165   5.586  1.00  0.57           C  
ATOM    495  O   ASN A  34      10.004  12.402   6.789  1.00  0.57           O  
ATOM    496  CB  ASN A  34      12.109  12.706   4.134  1.00  0.57           C  
ATOM    497  CG  ASN A  34      12.396  14.039   4.731  1.00  0.57           C  
ATOM    498  OD1 ASN A  34      13.197  14.226   5.654  1.00  0.57           O  
ATOM    499  ND2 ASN A  34      11.730  15.015   4.181  1.00  0.57           N  
ATOM    500  H   ASN A  34      11.557  10.409   3.304  1.00  0.57           H  
ATOM    501  HA  ASN A  34      12.105  11.449   5.872  1.00  0.57           H  
ATOM    502 1HB  ASN A  34      13.035  12.308   3.752  1.00  0.57           H  
ATOM    503 2HB  ASN A  34      11.478  12.874   3.279  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34      11.847  15.956   4.494  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34      11.091  14.798   3.441  1.00  0.57           H  
ATOM    506  N   PHE A  35       9.144  12.285   4.706  1.00  0.56           N  
ATOM    507  CA  PHE A  35       7.835  12.779   5.096  1.00  0.56           C  
ATOM    508  C   PHE A  35       7.216  11.888   6.180  1.00  0.56           C  
ATOM    509  O   PHE A  35       6.731  12.389   7.197  1.00  0.56           O  
ATOM    510  CB  PHE A  35       6.919  12.845   3.883  1.00  0.56           C  
ATOM    511  CG  PHE A  35       5.550  13.467   4.150  1.00  0.56           C  
ATOM    512  CD1 PHE A  35       5.402  14.840   4.133  1.00  0.56           C  
ATOM    513  CD2 PHE A  35       4.438  12.706   4.398  1.00  0.56           C  
ATOM    514  CE1 PHE A  35       4.184  15.419   4.351  1.00  0.56           C  
ATOM    515  CE2 PHE A  35       3.208  13.297   4.611  1.00  0.56           C  
ATOM    516  CZ  PHE A  35       3.095  14.661   4.587  1.00  0.56           C  
ATOM    517  H   PHE A  35       9.316  12.050   3.726  1.00  0.56           H  
ATOM    518  HA  PHE A  35       7.953  13.784   5.500  1.00  0.56           H  
ATOM    519 1HB  PHE A  35       7.413  13.420   3.098  1.00  0.56           H  
ATOM    520 2HB  PHE A  35       6.766  11.836   3.492  1.00  0.56           H  
ATOM    521  HD1 PHE A  35       6.275  15.471   3.940  1.00  0.56           H  
ATOM    522  HD2 PHE A  35       4.547  11.641   4.422  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       4.095  16.484   4.334  1.00  0.56           H  
ATOM    524  HE2 PHE A  35       2.332  12.690   4.800  1.00  0.56           H  
ATOM    525  HZ  PHE A  35       2.142  15.139   4.758  1.00  0.56           H  
ATOM    526  N   LYS A  36       7.235  10.558   5.979  1.00  0.56           N  
ATOM    527  CA  LYS A  36       6.649   9.655   6.971  1.00  0.56           C  
ATOM    528  C   LYS A  36       7.337   9.774   8.329  1.00  0.56           C  
ATOM    529  O   LYS A  36       6.681   9.809   9.382  1.00  0.56           O  
ATOM    530  CB  LYS A  36       6.784   8.197   6.528  1.00  0.56           C  
ATOM    531  CG  LYS A  36       5.901   7.743   5.406  1.00  0.56           C  
ATOM    532  CD  LYS A  36       5.944   6.232   5.277  1.00  0.56           C  
ATOM    533  CE  LYS A  36       7.303   5.771   4.828  1.00  0.56           C  
ATOM    534  NZ  LYS A  36       7.407   4.284   4.720  1.00  0.56           N  
ATOM    535  H   LYS A  36       7.650  10.176   5.125  1.00  0.56           H  
ATOM    536  HA  LYS A  36       5.596   9.909   7.093  1.00  0.56           H  
ATOM    537 1HB  LYS A  36       7.814   8.032   6.198  1.00  0.56           H  
ATOM    538 2HB  LYS A  36       6.624   7.556   7.373  1.00  0.56           H  
ATOM    539 1HG  LYS A  36       4.891   8.046   5.599  1.00  0.56           H  
ATOM    540 2HG  LYS A  36       6.240   8.192   4.479  1.00  0.56           H  
ATOM    541 1HD  LYS A  36       5.703   5.762   6.213  1.00  0.56           H  
ATOM    542 2HD  LYS A  36       5.216   5.929   4.542  1.00  0.56           H  
ATOM    543 1HE  LYS A  36       7.518   6.209   3.852  1.00  0.56           H  
ATOM    544 2HE  LYS A  36       8.051   6.120   5.542  1.00  0.56           H  
ATOM    545 1HZ  LYS A  36       8.354   4.085   4.406  1.00  0.56           H  
ATOM    546 2HZ  LYS A  36       7.246   3.855   5.613  1.00  0.56           H  
ATOM    547 3HZ  LYS A  36       6.760   3.925   4.050  1.00  0.56           H  
ATOM    548  N   ASN A  37       8.666   9.855   8.313  1.00  0.57           N  
ATOM    549  CA  ASN A  37       9.438   9.988   9.535  1.00  0.57           C  
ATOM    550  C   ASN A  37       9.052  11.264  10.270  1.00  0.57           C  
ATOM    551  O   ASN A  37       8.807  11.238  11.484  1.00  0.57           O  
ATOM    552  CB  ASN A  37      10.915   9.933   9.236  1.00  0.57           C  
ATOM    553  CG  ASN A  37      11.400   8.518   8.906  1.00  0.57           C  
ATOM    554  OD1 ASN A  37      12.437   8.318   8.272  1.00  0.57           O  
ATOM    555  ND2 ASN A  37      10.662   7.535   9.324  1.00  0.57           N  
ATOM    556  H   ASN A  37       9.166   9.815   7.424  1.00  0.57           H  
ATOM    557  HA  ASN A  37       9.194   9.150  10.189  1.00  0.57           H  
ATOM    558 1HB  ASN A  37      11.117  10.577   8.381  1.00  0.57           H  
ATOM    559 2HB  ASN A  37      11.467  10.322  10.077  1.00  0.57           H  
ATOM    560 1HD2 ASN A  37      10.937   6.585   9.137  1.00  0.57           H  
ATOM    561 2HD2 ASN A  37       9.824   7.701   9.842  1.00  0.57           H  
ATOM    562  N   LEU A  38       8.995  12.376   9.525  1.00  0.58           N  
ATOM    563  CA  LEU A  38       8.642  13.682  10.065  1.00  0.58           C  
ATOM    564  C   LEU A  38       7.198  13.728  10.569  1.00  0.58           C  
ATOM    565  O   LEU A  38       6.907  14.350  11.594  1.00  0.58           O  
ATOM    566  CB  LEU A  38       8.918  14.740   9.009  1.00  0.58           C  
ATOM    567  CG  LEU A  38      10.411  14.966   8.727  1.00  0.58           C  
ATOM    568  CD1 LEU A  38      10.548  15.836   7.556  1.00  0.58           C  
ATOM    569  CD2 LEU A  38      11.066  15.610   9.943  1.00  0.58           C  
ATOM    570  H   LEU A  38       9.218  12.315   8.529  1.00  0.58           H  
ATOM    571  HA  LEU A  38       9.299  13.877  10.911  1.00  0.58           H  
ATOM    572 1HB  LEU A  38       8.451  14.422   8.077  1.00  0.58           H  
ATOM    573 2HB  LEU A  38       8.478  15.683   9.322  1.00  0.58           H  
ATOM    574  HG  LEU A  38      10.895  14.017   8.510  1.00  0.58           H  
ATOM    575 1HD1 LEU A  38      11.603  16.011   7.343  1.00  0.58           H  
ATOM    576 2HD1 LEU A  38      10.072  15.361   6.698  1.00  0.58           H  
ATOM    577 3HD1 LEU A  38      10.056  16.757   7.783  1.00  0.58           H  
ATOM    578 1HD2 LEU A  38      12.127  15.779   9.740  1.00  0.58           H  
ATOM    579 2HD2 LEU A  38      10.584  16.560  10.157  1.00  0.58           H  
ATOM    580 3HD2 LEU A  38      10.962  14.948  10.797  1.00  0.58           H  
ATOM    581  N   CYS A  39       6.278  13.061   9.892  1.00  0.59           N  
ATOM    582  CA  CYS A  39       4.937  12.983  10.453  1.00  0.59           C  
ATOM    583  C   CYS A  39       4.884  12.200  11.748  1.00  0.59           C  
ATOM    584  O   CYS A  39       4.298  12.660  12.727  1.00  0.59           O  
ATOM    585  CB  CYS A  39       3.954  12.375   9.467  1.00  0.59           C  
ATOM    586  SG  CYS A  39       3.378  13.508   8.269  1.00  0.59           S  
ATOM    587  H   CYS A  39       6.493  12.596   9.015  1.00  0.59           H  
ATOM    588  HA  CYS A  39       4.606  13.998  10.660  1.00  0.59           H  
ATOM    589 1HB  CYS A  39       4.436  11.548   8.942  1.00  0.59           H  
ATOM    590 2HB  CYS A  39       3.106  11.968   9.998  1.00  0.59           H  
ATOM    591  N   THR A  40       5.561  11.071  11.798  1.00  0.61           N  
ATOM    592  CA  THR A  40       5.488  10.249  12.984  1.00  0.61           C  
ATOM    593  C   THR A  40       6.462  10.669  14.095  1.00  0.61           C  
ATOM    594  O   THR A  40       6.303  10.256  15.245  1.00  0.61           O  
ATOM    595  CB  THR A  40       5.668   8.778  12.582  1.00  0.61           C  
ATOM    596  OG1 THR A  40       6.916   8.610  11.917  1.00  0.61           O  
ATOM    597  CG2 THR A  40       4.556   8.337  11.666  1.00  0.61           C  
ATOM    598  H   THR A  40       6.072  10.738  10.980  1.00  0.61           H  
ATOM    599  HA  THR A  40       4.480  10.348  13.388  1.00  0.61           H  
ATOM    600  HB  THR A  40       5.664   8.160  13.477  1.00  0.61           H  
ATOM    601  HG1 THR A  40       6.899   9.123  11.071  1.00  0.61           H  
ATOM    602 1HG2 THR A  40       4.704   7.294  11.399  1.00  0.61           H  
ATOM    603 2HG2 THR A  40       3.611   8.450  12.182  1.00  0.61           H  
ATOM    604 3HG2 THR A  40       4.564   8.951  10.764  1.00  0.61           H  
ATOM    605  N   GLY A  41       7.449  11.511  13.769  1.00  0.63           N  
ATOM    606  CA  GLY A  41       8.423  12.000  14.742  1.00  0.63           C  
ATOM    607  C   GLY A  41       9.495  10.965  15.061  1.00  0.63           C  
ATOM    608  O   GLY A  41      10.183  11.055  16.084  1.00  0.63           O  
ATOM    609  H   GLY A  41       7.558  11.792  12.801  1.00  0.63           H  
ATOM    610 1HA  GLY A  41       8.892  12.898  14.343  1.00  0.63           H  
ATOM    611 2HA  GLY A  41       7.907  12.291  15.655  1.00  0.63           H  
ATOM    612  N   GLU A  42       9.658   9.993  14.167  1.00  0.64           N  
ATOM    613  CA  GLU A  42      10.596   8.889  14.365  1.00  0.64           C  
ATOM    614  C   GLU A  42      12.025   9.336  14.615  1.00  0.64           C  
ATOM    615  O   GLU A  42      12.770   8.686  15.346  1.00  0.64           O  
ATOM    616  CB  GLU A  42      10.596   7.947  13.163  1.00  0.64           C  
ATOM    617  CG  GLU A  42      11.565   6.768  13.321  1.00  0.64           C  
ATOM    618  CD  GLU A  42      11.549   5.791  12.177  1.00  0.64           C  
ATOM    619  OE1 GLU A  42      10.612   5.797  11.419  1.00  0.64           O  
ATOM    620  OE2 GLU A  42      12.497   5.043  12.056  1.00  0.64           O  
ATOM    621  H   GLU A  42       9.105  10.046  13.311  1.00  0.64           H  
ATOM    622  HA  GLU A  42      10.266   8.326  15.237  1.00  0.64           H  
ATOM    623 1HB  GLU A  42       9.590   7.557  13.001  1.00  0.64           H  
ATOM    624 2HB  GLU A  42      10.880   8.502  12.269  1.00  0.64           H  
ATOM    625 1HG  GLU A  42      12.573   7.166  13.422  1.00  0.64           H  
ATOM    626 2HG  GLU A  42      11.324   6.241  14.242  1.00  0.64           H  
ATOM    627  N   LYS A  43      12.423  10.420  13.971  1.00  0.65           N  
ATOM    628  CA  LYS A  43      13.792  10.890  14.057  1.00  0.65           C  
ATOM    629  C   LYS A  43      13.975  12.029  15.070  1.00  0.65           C  
ATOM    630  O   LYS A  43      15.037  12.647  15.127  1.00  0.65           O  
ATOM    631  CB  LYS A  43      14.248  11.300  12.666  1.00  0.65           C  
ATOM    632  CG  LYS A  43      14.104  10.147  11.647  1.00  0.65           C  
ATOM    633  CD  LYS A  43      14.964   8.944  11.970  1.00  0.65           C  
ATOM    634  CE  LYS A  43      14.763   7.850  10.913  1.00  0.65           C  
ATOM    635  NZ  LYS A  43      15.541   6.613  11.221  1.00  0.65           N  
ATOM    636  H   LYS A  43      11.755  10.914  13.398  1.00  0.65           H  
ATOM    637  HA  LYS A  43      14.416  10.059  14.386  1.00  0.65           H  
ATOM    638 1HB  LYS A  43      13.651  12.144  12.317  1.00  0.65           H  
ATOM    639 2HB  LYS A  43      15.291  11.616  12.693  1.00  0.65           H  
ATOM    640 1HG  LYS A  43      13.072   9.812  11.643  1.00  0.65           H  
ATOM    641 2HG  LYS A  43      14.350  10.486  10.658  1.00  0.65           H  
ATOM    642 1HD  LYS A  43      16.013   9.237  11.992  1.00  0.65           H  
ATOM    643 2HD  LYS A  43      14.689   8.546  12.949  1.00  0.65           H  
ATOM    644 1HE  LYS A  43      13.703   7.595  10.875  1.00  0.65           H  
ATOM    645 2HE  LYS A  43      15.067   8.229   9.938  1.00  0.65           H  
ATOM    646 1HZ  LYS A  43      15.359   5.921  10.507  1.00  0.65           H  
ATOM    647 2HZ  LYS A  43      16.526   6.824  11.248  1.00  0.65           H  
ATOM    648 3HZ  LYS A  43      15.246   6.249  12.122  1.00  0.65           H  
ATOM    649  N   GLY A  44      12.930  12.346  15.848  1.00  0.64           N  
ATOM    650  CA  GLY A  44      13.015  13.432  16.833  1.00  0.64           C  
ATOM    651  C   GLY A  44      12.571  14.800  16.300  1.00  0.64           C  
ATOM    652  O   GLY A  44      12.465  15.766  17.056  1.00  0.64           O  
ATOM    653  H   GLY A  44      12.062  11.809  15.796  1.00  0.64           H  
ATOM    654 1HA  GLY A  44      12.401  13.168  17.694  1.00  0.64           H  
ATOM    655 2HA  GLY A  44      14.040  13.505  17.195  1.00  0.64           H  
ATOM    656  N   PHE A  45      12.297  14.867  15.006  1.00  0.63           N  
ATOM    657  CA  PHE A  45      11.865  16.091  14.340  1.00  0.63           C  
ATOM    658  C   PHE A  45      10.554  15.819  13.654  1.00  0.63           C  
ATOM    659  O   PHE A  45      10.287  14.672  13.303  1.00  0.63           O  
ATOM    660  CB  PHE A  45      12.857  16.523  13.279  1.00  0.63           C  
ATOM    661  CG  PHE A  45      14.215  16.821  13.781  1.00  0.63           C  
ATOM    662  CD1 PHE A  45      15.193  15.843  13.779  1.00  0.63           C  
ATOM    663  CD2 PHE A  45      14.523  18.071  14.271  1.00  0.63           C  
ATOM    664  CE1 PHE A  45      16.458  16.118  14.249  1.00  0.63           C  
ATOM    665  CE2 PHE A  45      15.780  18.355  14.742  1.00  0.63           C  
ATOM    666  CZ  PHE A  45      16.754  17.377  14.731  1.00  0.63           C  
ATOM    667  H   PHE A  45      12.412  14.029  14.461  1.00  0.63           H  
ATOM    668  HA  PHE A  45      11.728  16.884  15.075  1.00  0.63           H  
ATOM    669 1HB  PHE A  45      12.940  15.747  12.521  1.00  0.63           H  
ATOM    670 2HB  PHE A  45      12.475  17.399  12.794  1.00  0.63           H  
ATOM    671  HD1 PHE A  45      14.957  14.844  13.402  1.00  0.63           H  
ATOM    672  HD2 PHE A  45      13.752  18.834  14.289  1.00  0.63           H  
ATOM    673  HE1 PHE A  45      17.221  15.339  14.243  1.00  0.63           H  
ATOM    674  HE2 PHE A  45      16.008  19.348  15.128  1.00  0.63           H  
ATOM    675  HZ  PHE A  45      17.751  17.597  15.108  1.00  0.63           H  
ATOM    676  N   GLY A  46       9.737  16.837  13.424  1.00  0.61           N  
ATOM    677  CA  GLY A  46       8.516  16.534  12.707  1.00  0.61           C  
ATOM    678  C   GLY A  46       7.588  17.692  12.412  1.00  0.61           C  
ATOM    679  O   GLY A  46       7.878  18.852  12.703  1.00  0.61           O  
ATOM    680  H   GLY A  46       9.954  17.776  13.725  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       8.784  16.069  11.767  1.00  0.61           H  
ATOM    682 2HA  GLY A  46       7.968  15.780  13.270  1.00  0.61           H  
ATOM    683  N   TYR A  47       6.457  17.330  11.817  1.00  0.59           N  
ATOM    684  CA  TYR A  47       5.441  18.280  11.377  1.00  0.59           C  
ATOM    685  C   TYR A  47       4.414  18.652  12.433  1.00  0.59           C  
ATOM    686  O   TYR A  47       3.743  19.673  12.304  1.00  0.59           O  
ATOM    687  CB  TYR A  47       4.717  17.729  10.170  1.00  0.59           C  
ATOM    688  CG  TYR A  47       5.629  17.532   9.007  1.00  0.59           C  
ATOM    689  CD1 TYR A  47       5.501  16.418   8.270  1.00  0.59           C  
ATOM    690  CD2 TYR A  47       6.601  18.456   8.703  1.00  0.59           C  
ATOM    691  CE1 TYR A  47       6.294  16.186   7.198  1.00  0.59           C  
ATOM    692  CE2 TYR A  47       7.413  18.252   7.616  1.00  0.59           C  
ATOM    693  CZ  TYR A  47       7.255  17.113   6.850  1.00  0.59           C  
ATOM    694  OH  TYR A  47       8.045  16.904   5.745  1.00  0.59           O  
ATOM    695  H   TYR A  47       6.343  16.329  11.648  1.00  0.59           H  
ATOM    696  HA  TYR A  47       5.949  19.199  11.086  1.00  0.59           H  
ATOM    697 1HB  TYR A  47       4.258  16.766  10.418  1.00  0.59           H  
ATOM    698 2HB  TYR A  47       3.921  18.411   9.874  1.00  0.59           H  
ATOM    699  HD1 TYR A  47       4.759  15.725   8.545  1.00  0.59           H  
ATOM    700  HD2 TYR A  47       6.718  19.346   9.315  1.00  0.59           H  
ATOM    701  HE1 TYR A  47       6.163  15.279   6.630  1.00  0.59           H  
ATOM    702  HE2 TYR A  47       8.174  18.989   7.362  1.00  0.59           H  
ATOM    703  HH  TYR A  47       8.458  17.748   5.485  1.00  0.59           H  
ATOM    704  N   LYS A  48       4.234  17.806  13.435  1.00  0.57           N  
ATOM    705  CA  LYS A  48       3.224  18.079  14.447  1.00  0.57           C  
ATOM    706  C   LYS A  48       3.534  19.414  15.102  1.00  0.57           C  
ATOM    707  O   LYS A  48       4.655  19.648  15.554  1.00  0.57           O  
ATOM    708  CB  LYS A  48       3.193  16.945  15.469  1.00  0.57           C  
ATOM    709  CG  LYS A  48       2.147  17.056  16.557  1.00  0.57           C  
ATOM    710  CD  LYS A  48       2.184  15.807  17.456  1.00  0.57           C  
ATOM    711  CE  LYS A  48       1.166  15.880  18.582  1.00  0.57           C  
ATOM    712  NZ  LYS A  48       1.216  14.676  19.452  1.00  0.57           N  
ATOM    713  H   LYS A  48       4.812  16.981  13.502  1.00  0.57           H  
ATOM    714  HA  LYS A  48       2.245  18.154  13.967  1.00  0.57           H  
ATOM    715 1HB  LYS A  48       3.015  16.000  14.948  1.00  0.57           H  
ATOM    716 2HB  LYS A  48       4.165  16.871  15.955  1.00  0.57           H  
ATOM    717 1HG  LYS A  48       2.335  17.943  17.161  1.00  0.57           H  
ATOM    718 2HG  LYS A  48       1.164  17.152  16.105  1.00  0.57           H  
ATOM    719 1HD  LYS A  48       1.962  14.923  16.847  1.00  0.57           H  
ATOM    720 2HD  LYS A  48       3.178  15.693  17.882  1.00  0.57           H  
ATOM    721 1HE  LYS A  48       1.361  16.765  19.185  1.00  0.57           H  
ATOM    722 2HE  LYS A  48       0.176  15.950  18.162  1.00  0.57           H  
ATOM    723 1HZ  LYS A  48       0.523  14.765  20.179  1.00  0.57           H  
ATOM    724 2HZ  LYS A  48       1.018  13.851  18.895  1.00  0.57           H  
ATOM    725 3HZ  LYS A  48       2.131  14.593  19.865  1.00  0.57           H  
ATOM    726  N   GLY A  49       2.540  20.290  15.147  1.00  0.56           N  
ATOM    727  CA  GLY A  49       2.673  21.621  15.709  1.00  0.56           C  
ATOM    728  C   GLY A  49       3.027  22.665  14.646  1.00  0.56           C  
ATOM    729  O   GLY A  49       2.964  23.868  14.913  1.00  0.56           O  
ATOM    730  H   GLY A  49       1.635  20.046  14.758  1.00  0.56           H  
ATOM    731 1HA  GLY A  49       1.732  21.896  16.184  1.00  0.56           H  
ATOM    732 2HA  GLY A  49       3.436  21.613  16.486  1.00  0.56           H  
ATOM    733  N   SER A  50       3.401  22.224  13.441  1.00  0.56           N  
ATOM    734  CA  SER A  50       3.730  23.183  12.395  1.00  0.56           C  
ATOM    735  C   SER A  50       2.484  23.837  11.886  1.00  0.56           C  
ATOM    736  O   SER A  50       1.477  23.166  11.626  1.00  0.56           O  
ATOM    737  CB  SER A  50       4.400  22.534  11.190  1.00  0.56           C  
ATOM    738  OG  SER A  50       4.626  23.504  10.131  1.00  0.56           O  
ATOM    739  H   SER A  50       3.455  21.227  13.239  1.00  0.56           H  
ATOM    740  HA  SER A  50       4.384  23.949  12.812  1.00  0.56           H  
ATOM    741 1HB  SER A  50       5.345  22.078  11.489  1.00  0.56           H  
ATOM    742 2HB  SER A  50       3.759  21.739  10.819  1.00  0.56           H  
ATOM    743  HG  SER A  50       3.789  24.064  10.031  1.00  0.56           H  
ATOM    744  N   HIS A  51       2.544  25.138  11.711  1.00  0.56           N  
ATOM    745  CA  HIS A  51       1.431  25.785  11.079  1.00  0.56           C  
ATOM    746  C   HIS A  51       1.665  25.726   9.595  1.00  0.56           C  
ATOM    747  O   HIS A  51       2.734  25.268   9.154  1.00  0.56           O  
ATOM    748  CB  HIS A  51       1.135  27.203  11.634  1.00  0.56           C  
ATOM    749  CG  HIS A  51       2.125  28.337  11.460  1.00  0.56           C  
ATOM    750  ND1 HIS A  51       2.224  29.084  10.305  1.00  0.56           N  
ATOM    751  CD2 HIS A  51       2.994  28.889  12.337  1.00  0.56           C  
ATOM    752  CE1 HIS A  51       3.128  30.039  10.480  1.00  0.56           C  
ATOM    753  NE2 HIS A  51       3.598  29.946  11.703  1.00  0.56           N  
ATOM    754  H   HIS A  51       3.377  25.662  11.983  1.00  0.56           H  
ATOM    755  HA  HIS A  51       0.546  25.222  11.259  1.00  0.56           H  
ATOM    756 1HB  HIS A  51       0.211  27.556  11.188  1.00  0.56           H  
ATOM    757 2HB  HIS A  51       0.932  27.115  12.703  1.00  0.56           H  
ATOM    758  HD1 HIS A  51       1.655  28.982   9.463  1.00  0.56           H  
ATOM    759  HD2 HIS A  51       3.247  28.656  13.372  1.00  0.56           H  
ATOM    760  HE1 HIS A  51       3.364  30.743   9.686  1.00  0.56           H  
ATOM    761  N   PHE A  52       0.656  26.120   8.840  1.00  0.56           N  
ATOM    762  CA  PHE A  52       0.802  26.304   7.413  1.00  0.56           C  
ATOM    763  C   PHE A  52       1.279  27.738   7.315  1.00  0.56           C  
ATOM    764  O   PHE A  52       0.675  28.636   7.903  1.00  0.56           O  
ATOM    765  CB  PHE A  52      -0.515  26.047   6.667  1.00  0.56           C  
ATOM    766  CG  PHE A  52      -0.913  24.578   6.633  1.00  0.56           C  
ATOM    767  CD1 PHE A  52      -1.568  24.001   7.699  1.00  0.56           C  
ATOM    768  CD2 PHE A  52      -0.661  23.791   5.516  1.00  0.56           C  
ATOM    769  CE1 PHE A  52      -1.953  22.673   7.680  1.00  0.56           C  
ATOM    770  CE2 PHE A  52      -1.048  22.454   5.482  1.00  0.56           C  
ATOM    771  CZ  PHE A  52      -1.695  21.895   6.572  1.00  0.56           C  
ATOM    772  H   PHE A  52      -0.222  26.354   9.303  1.00  0.56           H  
ATOM    773  HA  PHE A  52       1.569  25.639   7.033  1.00  0.56           H  
ATOM    774 1HB  PHE A  52      -1.317  26.613   7.134  1.00  0.56           H  
ATOM    775 2HB  PHE A  52      -0.418  26.399   5.636  1.00  0.56           H  
ATOM    776  HD1 PHE A  52      -1.765  24.609   8.571  1.00  0.56           H  
ATOM    777  HD2 PHE A  52      -0.154  24.236   4.660  1.00  0.56           H  
ATOM    778  HE1 PHE A  52      -2.457  22.245   8.541  1.00  0.56           H  
ATOM    779  HE2 PHE A  52      -0.841  21.848   4.598  1.00  0.56           H  
ATOM    780  HZ  PHE A  52      -1.998  20.848   6.554  1.00  0.56           H  
ATOM    781  N   HIS A  53       2.442  27.957   6.729  1.00  0.57           N  
ATOM    782  CA  HIS A  53       2.971  29.320   6.711  1.00  0.57           C  
ATOM    783  C   HIS A  53       2.464  30.110   5.538  1.00  0.57           C  
ATOM    784  O   HIS A  53       2.505  31.347   5.543  1.00  0.57           O  
ATOM    785  CB  HIS A  53       4.491  29.323   6.712  1.00  0.57           C  
ATOM    786  CG  HIS A  53       5.050  28.620   5.573  1.00  0.57           C  
ATOM    787  ND1 HIS A  53       5.090  27.276   5.523  1.00  0.57           N  
ATOM    788  CD2 HIS A  53       5.582  29.052   4.430  1.00  0.57           C  
ATOM    789  CE1 HIS A  53       5.630  26.893   4.401  1.00  0.57           C  
ATOM    790  NE2 HIS A  53       5.934  27.956   3.706  1.00  0.57           N  
ATOM    791  H   HIS A  53       2.894  27.187   6.244  1.00  0.57           H  
ATOM    792  HA  HIS A  53       2.645  29.844   7.601  1.00  0.57           H  
ATOM    793 1HB  HIS A  53       4.861  30.349   6.699  1.00  0.57           H  
ATOM    794 2HB  HIS A  53       4.864  28.849   7.625  1.00  0.57           H  
ATOM    795  HD1 HIS A  53       4.773  26.674   6.247  1.00  0.57           H  
ATOM    796  HD2 HIS A  53       5.773  30.037   4.033  1.00  0.57           H  
ATOM    797  HE1 HIS A  53       5.740  25.840   4.183  1.00  0.57           H  
ATOM    798  N   ARG A  54       1.955  29.398   4.545  1.00  0.58           N  
ATOM    799  CA  ARG A  54       1.388  30.062   3.397  1.00  0.58           C  
ATOM    800  C   ARG A  54       0.176  29.331   2.916  1.00  0.58           C  
ATOM    801  O   ARG A  54       0.159  28.108   2.789  1.00  0.58           O  
ATOM    802  CB  ARG A  54       2.351  30.198   2.218  1.00  0.58           C  
ATOM    803  CG  ARG A  54       3.538  31.113   2.404  1.00  0.58           C  
ATOM    804  CD  ARG A  54       3.193  32.541   2.441  1.00  0.58           C  
ATOM    805  NE  ARG A  54       4.394  33.353   2.524  1.00  0.58           N  
ATOM    806  CZ  ARG A  54       5.063  33.640   3.665  1.00  0.58           C  
ATOM    807  NH1 ARG A  54       4.649  33.186   4.831  1.00  0.58           N  
ATOM    808  NH2 ARG A  54       6.158  34.382   3.613  1.00  0.58           N  
ATOM    809  H   ARG A  54       1.962  28.379   4.599  1.00  0.58           H  
ATOM    810  HA  ARG A  54       1.087  31.056   3.707  1.00  0.58           H  
ATOM    811 1HB  ARG A  54       2.738  29.223   1.955  1.00  0.58           H  
ATOM    812 2HB  ARG A  54       1.792  30.569   1.356  1.00  0.58           H  
ATOM    813 1HG  ARG A  54       3.957  30.927   3.344  1.00  0.58           H  
ATOM    814 2HG  ARG A  54       4.278  30.935   1.625  1.00  0.58           H  
ATOM    815 1HD  ARG A  54       2.658  32.812   1.535  1.00  0.58           H  
ATOM    816 2HD  ARG A  54       2.573  32.752   3.310  1.00  0.58           H  
ATOM    817  HE  ARG A  54       4.758  33.730   1.660  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54       3.804  32.600   4.909  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54       5.169  33.415   5.665  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54       6.492  34.731   2.726  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54       6.668  34.590   4.461  1.00  0.58           H  
ATOM    822  N   VAL A  55      -0.851  30.081   2.670  1.00  0.59           N  
ATOM    823  CA  VAL A  55      -2.045  29.555   2.070  1.00  0.59           C  
ATOM    824  C   VAL A  55      -2.440  30.514   0.980  1.00  0.59           C  
ATOM    825  O   VAL A  55      -2.716  31.680   1.248  1.00  0.59           O  
ATOM    826  CB  VAL A  55      -3.152  29.328   3.104  1.00  0.59           C  
ATOM    827  CG1 VAL A  55      -4.305  28.869   2.428  1.00  0.59           C  
ATOM    828  CG2 VAL A  55      -2.733  28.245   4.141  1.00  0.59           C  
ATOM    829  H   VAL A  55      -0.751  31.083   2.807  1.00  0.59           H  
ATOM    830  HA  VAL A  55      -1.822  28.596   1.606  1.00  0.59           H  
ATOM    831  HB  VAL A  55      -3.385  30.263   3.600  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55      -5.072  28.721   3.145  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55      -4.635  29.595   1.687  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55      -4.066  27.940   1.933  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55      -3.547  28.091   4.846  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55      -2.524  27.311   3.617  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      -1.848  28.546   4.684  1.00  0.59           H  
ATOM    838  N   ILE A  56      -2.453  30.036  -0.247  1.00  0.60           N  
ATOM    839  CA  ILE A  56      -2.760  30.909  -1.354  1.00  0.60           C  
ATOM    840  C   ILE A  56      -4.062  30.463  -2.014  1.00  0.60           C  
ATOM    841  O   ILE A  56      -4.084  29.368  -2.600  1.00  0.60           O  
ATOM    842  CB  ILE A  56      -1.676  30.835  -2.423  1.00  0.60           C  
ATOM    843  CG1 ILE A  56      -0.303  31.178  -1.909  1.00  0.60           C  
ATOM    844  CG2 ILE A  56      -2.048  31.837  -3.474  1.00  0.60           C  
ATOM    845  CD1 ILE A  56       0.796  30.833  -2.874  1.00  0.60           C  
ATOM    846  H   ILE A  56      -2.236  29.053  -0.410  1.00  0.60           H  
ATOM    847  HA  ILE A  56      -2.813  31.930  -1.002  1.00  0.60           H  
ATOM    848  HB  ILE A  56      -1.640  29.832  -2.839  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56      -0.253  32.234  -1.764  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56      -0.121  30.666  -0.963  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56      -1.325  31.816  -4.287  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56      -3.028  31.595  -3.844  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56      -2.071  32.839  -3.031  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56       1.755  31.130  -2.449  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56       0.799  29.762  -3.058  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56       0.636  31.361  -3.813  1.00  0.60           H  
ATOM    857  N   PRO A  57      -5.149  31.254  -1.954  1.00  0.60           N  
ATOM    858  CA  PRO A  57      -6.434  30.932  -2.525  1.00  0.60           C  
ATOM    859  C   PRO A  57      -6.256  30.593  -3.979  1.00  0.60           C  
ATOM    860  O   PRO A  57      -5.473  31.241  -4.673  1.00  0.60           O  
ATOM    861  CB  PRO A  57      -7.231  32.212  -2.319  1.00  0.60           C  
ATOM    862  CG  PRO A  57      -6.612  32.822  -1.095  1.00  0.60           C  
ATOM    863  CD  PRO A  57      -5.135  32.516  -1.220  1.00  0.60           C  
ATOM    864  HA  PRO A  57      -6.886  30.114  -1.979  1.00  0.60           H  
ATOM    865 1HB  PRO A  57      -7.154  32.850  -3.213  1.00  0.60           H  
ATOM    866 2HB  PRO A  57      -8.295  31.969  -2.189  1.00  0.60           H  
ATOM    867 1HG  PRO A  57      -6.822  33.900  -1.037  1.00  0.60           H  
ATOM    868 2HG  PRO A  57      -7.052  32.368  -0.187  1.00  0.60           H  
ATOM    869 1HD  PRO A  57      -4.608  33.293  -1.791  1.00  0.60           H  
ATOM    870 2HD  PRO A  57      -4.742  32.392  -0.201  1.00  0.60           H  
ATOM    871  N   ASP A  58      -6.953  29.554  -4.413  1.00  0.60           N  
ATOM    872  CA  ASP A  58      -6.911  29.010  -5.762  1.00  0.60           C  
ATOM    873  C   ASP A  58      -5.571  28.412  -6.192  1.00  0.60           C  
ATOM    874  O   ASP A  58      -5.413  28.123  -7.375  1.00  0.60           O  
ATOM    875  CB  ASP A  58      -7.337  30.051  -6.793  1.00  0.60           C  
ATOM    876  CG  ASP A  58      -8.810  30.465  -6.654  1.00  0.60           C  
ATOM    877  OD1 ASP A  58      -9.638  29.597  -6.458  1.00  0.60           O  
ATOM    878  OD2 ASP A  58      -9.091  31.639  -6.745  1.00  0.60           O  
ATOM    879  H   ASP A  58      -7.586  29.080  -3.768  1.00  0.60           H  
ATOM    880  HA  ASP A  58      -7.642  28.202  -5.799  1.00  0.60           H  
ATOM    881 1HB  ASP A  58      -6.708  30.934  -6.727  1.00  0.60           H  
ATOM    882 2HB  ASP A  58      -7.189  29.636  -7.789  1.00  0.60           H  
ATOM    883  N   PHE A  59      -4.591  28.261  -5.284  1.00  0.60           N  
ATOM    884  CA  PHE A  59      -3.338  27.631  -5.695  1.00  0.60           C  
ATOM    885  C   PHE A  59      -2.774  26.504  -4.821  1.00  0.60           C  
ATOM    886  O   PHE A  59      -2.486  25.415  -5.338  1.00  0.60           O  
ATOM    887  CB  PHE A  59      -2.285  28.703  -5.909  1.00  0.60           C  
ATOM    888  CG  PHE A  59      -2.636  29.604  -7.063  1.00  0.60           C  
ATOM    889  CD1 PHE A  59      -3.138  30.874  -6.879  1.00  0.60           C  
ATOM    890  CD2 PHE A  59      -2.478  29.151  -8.352  1.00  0.60           C  
ATOM    891  CE1 PHE A  59      -3.470  31.672  -7.946  1.00  0.60           C  
ATOM    892  CE2 PHE A  59      -2.811  29.950  -9.433  1.00  0.60           C  
ATOM    893  CZ  PHE A  59      -3.306  31.210  -9.226  1.00  0.60           C  
ATOM    894  H   PHE A  59      -4.710  28.569  -4.318  1.00  0.60           H  
ATOM    895  HA  PHE A  59      -3.511  27.208  -6.670  1.00  0.60           H  
ATOM    896 1HB  PHE A  59      -2.202  29.305  -5.019  1.00  0.60           H  
ATOM    897 2HB  PHE A  59      -1.319  28.246  -6.099  1.00  0.60           H  
ATOM    898  HD1 PHE A  59      -3.285  31.241  -5.893  1.00  0.60           H  
ATOM    899  HD2 PHE A  59      -2.095  28.145  -8.505  1.00  0.60           H  
ATOM    900  HE1 PHE A  59      -3.870  32.670  -7.772  1.00  0.60           H  
ATOM    901  HE2 PHE A  59      -2.689  29.584 -10.449  1.00  0.60           H  
ATOM    902  HZ  PHE A  59      -3.572  31.839 -10.073  1.00  0.60           H  
ATOM    903  N   MET A  60      -2.548  26.769  -3.527  1.00  0.59           N  
ATOM    904  CA  MET A  60      -1.880  25.766  -2.668  1.00  0.59           C  
ATOM    905  C   MET A  60      -1.841  26.091  -1.172  1.00  0.59           C  
ATOM    906  O   MET A  60      -2.005  27.241  -0.752  1.00  0.59           O  
ATOM    907  CB  MET A  60      -0.439  25.511  -3.143  1.00  0.59           C  
ATOM    908  CG  MET A  60       0.463  26.704  -3.065  1.00  0.59           C  
ATOM    909  SD  MET A  60       2.034  26.407  -3.872  1.00  0.59           S  
ATOM    910  CE  MET A  60       1.462  26.314  -5.569  1.00  0.59           C  
ATOM    911  H   MET A  60      -2.855  27.664  -3.144  1.00  0.59           H  
ATOM    912  HA  MET A  60      -2.430  24.833  -2.768  1.00  0.59           H  
ATOM    913 1HB  MET A  60       0.005  24.738  -2.514  1.00  0.59           H  
ATOM    914 2HB  MET A  60      -0.418  25.134  -4.157  1.00  0.59           H  
ATOM    915 1HG  MET A  60      -0.021  27.555  -3.540  1.00  0.59           H  
ATOM    916 2HG  MET A  60       0.647  26.949  -2.017  1.00  0.59           H  
ATOM    917 1HE  MET A  60       2.307  26.146  -6.225  1.00  0.59           H  
ATOM    918 2HE  MET A  60       0.751  25.490  -5.668  1.00  0.59           H  
ATOM    919 3HE  MET A  60       0.977  27.249  -5.843  1.00  0.59           H  
ATOM    920  N   CYS A  61      -1.536  25.066  -0.370  1.00  0.58           N  
ATOM    921  CA  CYS A  61      -1.286  25.256   1.064  1.00  0.58           C  
ATOM    922  C   CYS A  61       0.106  24.718   1.445  1.00  0.58           C  
ATOM    923  O   CYS A  61       0.422  23.565   1.135  1.00  0.58           O  
ATOM    924  CB  CYS A  61      -2.351  24.519   1.864  1.00  0.58           C  
ATOM    925  SG  CYS A  61      -4.066  25.050   1.492  1.00  0.58           S  
ATOM    926  H   CYS A  61      -1.470  24.135  -0.785  1.00  0.58           H  
ATOM    927  HA  CYS A  61      -1.324  26.317   1.300  1.00  0.58           H  
ATOM    928 1HB  CYS A  61      -2.277  23.445   1.678  1.00  0.58           H  
ATOM    929 2HB  CYS A  61      -2.175  24.682   2.929  1.00  0.58           H  
ATOM    930  HG  CYS A  61      -4.655  24.377   2.482  1.00  0.58           H  
ATOM    931  N   GLN A  62       0.932  25.533   2.136  1.00  0.57           N  
ATOM    932  CA  GLN A  62       2.296  25.118   2.505  1.00  0.57           C  
ATOM    933  C   GLN A  62       2.551  25.122   4.020  1.00  0.57           C  
ATOM    934  O   GLN A  62       2.186  26.073   4.728  1.00  0.57           O  
ATOM    935  CB  GLN A  62       3.372  26.074   1.955  1.00  0.57           C  
ATOM    936  CG  GLN A  62       3.431  26.379   0.463  1.00  0.57           C  
ATOM    937  CD  GLN A  62       4.748  27.098   0.123  1.00  0.57           C  
ATOM    938  OE1 GLN A  62       5.839  26.665   0.566  1.00  0.57           O  
ATOM    939  NE2 GLN A  62       4.660  28.177  -0.649  1.00  0.57           N  
ATOM    940  H   GLN A  62       0.620  26.463   2.380  1.00  0.57           H  
ATOM    941  HA  GLN A  62       2.469  24.110   2.138  1.00  0.57           H  
ATOM    942 1HB  GLN A  62       3.307  27.018   2.488  1.00  0.57           H  
ATOM    943 2HB  GLN A  62       4.338  25.644   2.190  1.00  0.57           H  
ATOM    944 1HG  GLN A  62       3.351  25.528  -0.135  1.00  0.57           H  
ATOM    945 2HG  GLN A  62       2.610  27.061   0.231  1.00  0.57           H  
ATOM    946 1HE2 GLN A  62       5.488  28.680  -0.899  1.00  0.57           H  
ATOM    947 2HE2 GLN A  62       3.769  28.487  -0.979  1.00  0.57           H  
ATOM    948  N   GLY A  63       3.326  24.135   4.481  1.00  0.57           N  
ATOM    949  CA  GLY A  63       3.704  24.011   5.898  1.00  0.57           C  
ATOM    950  C   GLY A  63       4.916  23.098   6.063  1.00  0.57           C  
ATOM    951  O   GLY A  63       5.570  22.749   5.080  1.00  0.57           O  
ATOM    952  H   GLY A  63       3.619  23.410   3.819  1.00  0.57           H  
ATOM    953 1HA  GLY A  63       3.909  24.985   6.329  1.00  0.57           H  
ATOM    954 2HA  GLY A  63       2.864  23.594   6.456  1.00  0.57           H  
ATOM    955  N   GLY A  64       5.259  22.733   7.300  1.00  0.58           N  
ATOM    956  CA  GLY A  64       6.394  21.843   7.510  1.00  0.58           C  
ATOM    957  C   GLY A  64       7.767  22.497   7.723  1.00  0.58           C  
ATOM    958  O   GLY A  64       8.734  21.789   8.024  1.00  0.58           O  
ATOM    959  H   GLY A  64       4.754  23.049   8.129  1.00  0.58           H  
ATOM    960 1HA  GLY A  64       6.166  21.243   8.386  1.00  0.58           H  
ATOM    961 2HA  GLY A  64       6.458  21.147   6.674  1.00  0.58           H  
ATOM    962  N   ASP A  65       7.898  23.833   7.620  1.00  0.60           N  
ATOM    963  CA  ASP A  65       9.250  24.405   7.811  1.00  0.60           C  
ATOM    964  C   ASP A  65       9.507  24.631   9.298  1.00  0.60           C  
ATOM    965  O   ASP A  65       9.666  25.769   9.764  1.00  0.60           O  
ATOM    966  CB  ASP A  65       9.529  25.736   7.084  1.00  0.60           C  
ATOM    967  CG  ASP A  65       8.769  26.913   7.398  1.00  0.60           C  
ATOM    968  OD1 ASP A  65       7.607  26.875   7.667  1.00  0.60           O  
ATOM    969  OD2 ASP A  65       9.437  27.963   7.423  1.00  0.60           O  
ATOM    970  H   ASP A  65       7.102  24.409   7.393  1.00  0.60           H  
ATOM    971  HA  ASP A  65       9.980  23.684   7.441  1.00  0.60           H  
ATOM    972 1HB  ASP A  65      10.524  25.994   7.258  1.00  0.60           H  
ATOM    973 2HB  ASP A  65       9.443  25.566   6.014  1.00  0.60           H  
ATOM    974  N   PHE A  66       9.548  23.538  10.043  1.00  0.62           N  
ATOM    975  CA  PHE A  66       9.563  23.549  11.501  1.00  0.62           C  
ATOM    976  C   PHE A  66      10.725  24.254  12.199  1.00  0.62           C  
ATOM    977  O   PHE A  66      10.638  24.507  13.401  1.00  0.62           O  
ATOM    978  CB  PHE A  66       9.441  22.122  12.027  1.00  0.62           C  
ATOM    979  CG  PHE A  66      10.575  21.205  11.670  1.00  0.62           C  
ATOM    980  CD1 PHE A  66      11.750  21.205  12.399  1.00  0.62           C  
ATOM    981  CD2 PHE A  66      10.448  20.307  10.622  1.00  0.62           C  
ATOM    982  CE1 PHE A  66      12.770  20.344  12.075  1.00  0.62           C  
ATOM    983  CE2 PHE A  66      11.467  19.447  10.315  1.00  0.62           C  
ATOM    984  CZ  PHE A  66      12.623  19.470  11.039  1.00  0.62           C  
ATOM    985  H   PHE A  66       9.461  22.651   9.547  1.00  0.62           H  
ATOM    986  HA  PHE A  66       8.658  24.061  11.819  1.00  0.62           H  
ATOM    987 1HB  PHE A  66       9.358  22.146  13.111  1.00  0.62           H  
ATOM    988 2HB  PHE A  66       8.519  21.674  11.645  1.00  0.62           H  
ATOM    989  HD1 PHE A  66      11.861  21.901  13.230  1.00  0.62           H  
ATOM    990  HD2 PHE A  66       9.522  20.285  10.043  1.00  0.62           H  
ATOM    991  HE1 PHE A  66      13.695  20.359  12.644  1.00  0.62           H  
ATOM    992  HE2 PHE A  66      11.363  18.743   9.493  1.00  0.62           H  
ATOM    993  HZ  PHE A  66      13.428  18.782  10.791  1.00  0.62           H  
ATOM    994  N   THR A  67      11.792  24.601  11.487  1.00  0.65           N  
ATOM    995  CA  THR A  67      12.882  25.284  12.174  1.00  0.65           C  
ATOM    996  C   THR A  67      12.712  26.815  12.160  1.00  0.65           C  
ATOM    997  O   THR A  67      13.457  27.515  12.854  1.00  0.65           O  
ATOM    998  CB  THR A  67      14.252  24.951  11.560  1.00  0.65           C  
ATOM    999  OG1 THR A  67      14.344  25.491  10.256  1.00  0.65           O  
ATOM   1000  CG2 THR A  67      14.422  23.443  11.462  1.00  0.65           C  
ATOM   1001  H   THR A  67      11.832  24.379  10.505  1.00  0.65           H  
ATOM   1002  HA  THR A  67      12.892  24.957  13.213  1.00  0.65           H  
ATOM   1003  HB  THR A  67      15.042  25.371  12.179  1.00  0.65           H  
ATOM   1004  HG1 THR A  67      15.248  25.362   9.919  1.00  0.65           H  
ATOM   1005 1HG2 THR A  67      15.392  23.212  11.021  1.00  0.65           H  
ATOM   1006 2HG2 THR A  67      14.362  23.006  12.456  1.00  0.65           H  
ATOM   1007 3HG2 THR A  67      13.637  23.028  10.839  1.00  0.65           H  
ATOM   1008  N   ARG A  68      11.782  27.338  11.337  1.00  0.66           N  
ATOM   1009  CA  ARG A  68      11.588  28.796  11.244  1.00  0.66           C  
ATOM   1010  C   ARG A  68      10.125  29.248  11.242  1.00  0.66           C  
ATOM   1011  O   ARG A  68       9.816  30.332  11.739  1.00  0.66           O  
ATOM   1012  CB  ARG A  68      12.246  29.382  10.004  1.00  0.66           C  
ATOM   1013  CG  ARG A  68      13.780  29.307   9.931  1.00  0.66           C  
ATOM   1014  CD  ARG A  68      14.417  30.206  10.932  1.00  0.66           C  
ATOM   1015  NE  ARG A  68      15.872  30.182  10.853  1.00  0.66           N  
ATOM   1016  CZ  ARG A  68      16.684  29.336  11.526  1.00  0.66           C  
ATOM   1017  NH1 ARG A  68      16.196  28.423  12.343  1.00  0.66           N  
ATOM   1018  NH2 ARG A  68      17.996  29.428  11.363  1.00  0.66           N  
ATOM   1019  H   ARG A  68      11.180  26.717  10.803  1.00  0.66           H  
ATOM   1020  HA  ARG A  68      12.068  29.247  12.111  1.00  0.66           H  
ATOM   1021 1HB  ARG A  68      11.820  28.923   9.116  1.00  0.66           H  
ATOM   1022 2HB  ARG A  68      11.994  30.431   9.961  1.00  0.66           H  
ATOM   1023 1HG  ARG A  68      14.120  28.294  10.123  1.00  0.66           H  
ATOM   1024 2HG  ARG A  68      14.104  29.616   8.933  1.00  0.66           H  
ATOM   1025 1HD  ARG A  68      14.084  31.229  10.758  1.00  0.66           H  
ATOM   1026 2HD  ARG A  68      14.126  29.897  11.935  1.00  0.66           H  
ATOM   1027  HE  ARG A  68      16.311  30.857  10.243  1.00  0.66           H  
ATOM   1028 1HH1 ARG A  68      15.178  28.319  12.489  1.00  0.66           H  
ATOM   1029 2HH1 ARG A  68      16.822  27.807  12.835  1.00  0.66           H  
ATOM   1030 1HH2 ARG A  68      18.380  30.125  10.740  1.00  0.66           H  
ATOM   1031 2HH2 ARG A  68      18.612  28.804  11.863  1.00  0.66           H  
ATOM   1032  N   GLN A  69       9.231  28.436  10.669  1.00  0.67           N  
ATOM   1033  CA  GLN A  69       7.818  28.785  10.504  1.00  0.67           C  
ATOM   1034  C   GLN A  69       7.626  30.124   9.772  1.00  0.67           C  
ATOM   1035  O   GLN A  69       6.929  31.019  10.261  1.00  0.67           O  
ATOM   1036  CB  GLN A  69       7.148  28.807  11.888  1.00  0.67           C  
ATOM   1037  CG  GLN A  69       7.133  27.436  12.566  1.00  0.67           C  
ATOM   1038  CD  GLN A  69       6.081  26.472  12.014  1.00  0.67           C  
ATOM   1039  OE1 GLN A  69       4.901  26.558  12.386  1.00  0.67           O  
ATOM   1040  NE2 GLN A  69       6.497  25.590  11.124  1.00  0.67           N  
ATOM   1041  H   GLN A  69       9.520  27.540  10.289  1.00  0.67           H  
ATOM   1042  HA  GLN A  69       7.349  28.005   9.901  1.00  0.67           H  
ATOM   1043 1HB  GLN A  69       7.639  29.517  12.546  1.00  0.67           H  
ATOM   1044 2HB  GLN A  69       6.129  29.128  11.775  1.00  0.67           H  
ATOM   1045 1HG  GLN A  69       8.114  26.972  12.422  1.00  0.67           H  
ATOM   1046 2HG  GLN A  69       6.943  27.576  13.629  1.00  0.67           H  
ATOM   1047 1HE2 GLN A  69       5.867  24.917  10.713  1.00  0.67           H  
ATOM   1048 2HE2 GLN A  69       7.464  25.593  10.839  1.00  0.67           H  
ATOM   1049  N   ASN A  70       8.291  30.288   8.616  1.00  0.68           N  
ATOM   1050  CA  ASN A  70       8.163  31.520   7.845  1.00  0.68           C  
ATOM   1051  C   ASN A  70       8.353  31.245   6.364  1.00  0.68           C  
ATOM   1052  O   ASN A  70       8.288  32.149   5.527  1.00  0.68           O  
ATOM   1053  CB  ASN A  70       9.141  32.569   8.331  1.00  0.68           C  
ATOM   1054  CG  ASN A  70      10.597  32.204   8.147  1.00  0.68           C  
ATOM   1055  OD1 ASN A  70      10.991  31.236   7.463  1.00  0.68           O  
ATOM   1056  ND2 ASN A  70      11.437  33.002   8.770  1.00  0.68           N  
ATOM   1057  H   ASN A  70       8.826  29.503   8.227  1.00  0.68           H  
ATOM   1058  HA  ASN A  70       7.151  31.904   7.973  1.00  0.68           H  
ATOM   1059 1HB  ASN A  70       8.950  33.505   7.806  1.00  0.68           H  
ATOM   1060 2HB  ASN A  70       8.965  32.753   9.393  1.00  0.68           H  
ATOM   1061 1HD2 ASN A  70      12.426  32.856   8.707  1.00  0.68           H  
ATOM   1062 2HD2 ASN A  70      11.087  33.771   9.309  1.00  0.68           H  
ATOM   1063  N   GLY A  71       8.537  29.975   6.066  1.00  0.67           N  
ATOM   1064  CA  GLY A  71       8.733  29.442   4.721  1.00  0.67           C  
ATOM   1065  C   GLY A  71      10.165  29.289   4.248  1.00  0.67           C  
ATOM   1066  O   GLY A  71      10.385  28.898   3.094  1.00  0.67           O  
ATOM   1067  H   GLY A  71       8.591  29.317   6.841  1.00  0.67           H  
ATOM   1068 1HA  GLY A  71       8.289  28.452   4.700  1.00  0.67           H  
ATOM   1069 2HA  GLY A  71       8.190  30.056   4.008  1.00  0.67           H  
ATOM   1070  N   THR A  72      11.135  29.582   5.114  1.00  0.65           N  
ATOM   1071  CA  THR A  72      12.536  29.444   4.736  1.00  0.65           C  
ATOM   1072  C   THR A  72      13.268  28.377   5.557  1.00  0.65           C  
ATOM   1073  O   THR A  72      14.457  28.125   5.331  1.00  0.65           O  
ATOM   1074  CB  THR A  72      13.291  30.772   4.907  1.00  0.65           C  
ATOM   1075  OG1 THR A  72      13.325  31.158   6.290  1.00  0.65           O  
ATOM   1076  CG2 THR A  72      12.563  31.860   4.132  1.00  0.65           C  
ATOM   1077  H   THR A  72      10.895  29.943   6.034  1.00  0.65           H  
ATOM   1078  HA  THR A  72      12.585  29.148   3.689  1.00  0.65           H  
ATOM   1079  HB  THR A  72      14.308  30.670   4.533  1.00  0.65           H  
ATOM   1080  HG1 THR A  72      12.437  31.101   6.671  1.00  0.65           H  
ATOM   1081 1HG2 THR A  72      13.090  32.805   4.249  1.00  0.65           H  
ATOM   1082 2HG2 THR A  72      12.524  31.590   3.078  1.00  0.65           H  
ATOM   1083 3HG2 THR A  72      11.547  31.963   4.520  1.00  0.65           H  
ATOM   1084  N   GLY A  73      12.597  27.788   6.549  1.00  0.64           N  
ATOM   1085  CA  GLY A  73      13.276  26.841   7.431  1.00  0.64           C  
ATOM   1086  C   GLY A  73      13.039  25.397   7.047  1.00  0.64           C  
ATOM   1087  O   GLY A  73      12.821  25.064   5.882  1.00  0.64           O  
ATOM   1088  H   GLY A  73      11.598  27.983   6.711  1.00  0.64           H  
ATOM   1089 1HA  GLY A  73      14.345  27.049   7.443  1.00  0.64           H  
ATOM   1090 2HA  GLY A  73      12.920  26.982   8.447  1.00  0.64           H  
ATOM   1091  N   GLY A  74      13.060  24.545   8.055  1.00  0.62           N  
ATOM   1092  CA  GLY A  74      12.857  23.122   7.899  1.00  0.62           C  
ATOM   1093  C   GLY A  74      14.171  22.380   7.925  1.00  0.62           C  
ATOM   1094  O   GLY A  74      15.245  22.980   7.820  1.00  0.62           O  
ATOM   1095  H   GLY A  74      13.282  24.904   8.963  1.00  0.62           H  
ATOM   1096 1HA  GLY A  74      12.215  22.751   8.699  1.00  0.62           H  
ATOM   1097 2HA  GLY A  74      12.340  22.927   6.962  1.00  0.62           H  
ATOM   1098  N   LYS A  75      14.066  21.084   8.120  1.00  0.60           N  
ATOM   1099  CA  LYS A  75      15.216  20.188   8.163  1.00  0.60           C  
ATOM   1100  C   LYS A  75      14.813  18.755   7.863  1.00  0.60           C  
ATOM   1101  O   LYS A  75      13.906  18.197   8.480  1.00  0.60           O  
ATOM   1102  CB  LYS A  75      15.952  20.295   9.504  1.00  0.60           C  
ATOM   1103  CG  LYS A  75      17.177  19.399   9.626  1.00  0.60           C  
ATOM   1104  CD  LYS A  75      17.974  19.693  10.884  1.00  0.60           C  
ATOM   1105  CE  LYS A  75      19.201  18.796  10.953  1.00  0.60           C  
ATOM   1106  NZ  LYS A  75      20.069  19.116  12.122  1.00  0.60           N  
ATOM   1107  H   LYS A  75      13.117  20.720   8.164  1.00  0.60           H  
ATOM   1108  HA  LYS A  75      15.914  20.492   7.381  1.00  0.60           H  
ATOM   1109 1HB  LYS A  75      16.295  21.320   9.640  1.00  0.60           H  
ATOM   1110 2HB  LYS A  75      15.289  20.066  10.318  1.00  0.60           H  
ATOM   1111 1HG  LYS A  75      16.847  18.356   9.660  1.00  0.60           H  
ATOM   1112 2HG  LYS A  75      17.815  19.507   8.774  1.00  0.60           H  
ATOM   1113 1HD  LYS A  75      18.291  20.738  10.881  1.00  0.60           H  
ATOM   1114 2HD  LYS A  75      17.350  19.515  11.763  1.00  0.60           H  
ATOM   1115 1HE  LYS A  75      18.875  17.759  11.025  1.00  0.60           H  
ATOM   1116 2HE  LYS A  75      19.781  18.920  10.034  1.00  0.60           H  
ATOM   1117 1HZ  LYS A  75      20.869  18.499  12.127  1.00  0.60           H  
ATOM   1118 2HZ  LYS A  75      20.385  20.076  12.051  1.00  0.60           H  
ATOM   1119 3HZ  LYS A  75      19.549  18.995  12.978  1.00  0.60           H  
ATOM   1120  N   SER A  76      15.484  18.156   6.901  1.00  0.59           N  
ATOM   1121  CA  SER A  76      15.207  16.791   6.514  1.00  0.59           C  
ATOM   1122  C   SER A  76      15.901  15.823   7.428  1.00  0.59           C  
ATOM   1123  O   SER A  76      16.947  16.119   8.009  1.00  0.59           O  
ATOM   1124  CB  SER A  76      15.603  16.517   5.080  1.00  0.59           C  
ATOM   1125  OG  SER A  76      15.561  15.142   4.832  1.00  0.59           O  
ATOM   1126  H   SER A  76      16.258  18.630   6.436  1.00  0.59           H  
ATOM   1127  HA  SER A  76      14.132  16.621   6.600  1.00  0.59           H  
ATOM   1128 1HB  SER A  76      14.904  17.028   4.425  1.00  0.59           H  
ATOM   1129 2HB  SER A  76      16.582  16.890   4.859  1.00  0.59           H  
ATOM   1130  HG  SER A  76      14.670  14.867   5.077  1.00  0.59           H  
ATOM   1131  N   ILE A  77      15.379  14.615   7.503  1.00  0.59           N  
ATOM   1132  CA  ILE A  77      16.028  13.600   8.308  1.00  0.59           C  
ATOM   1133  C   ILE A  77      17.399  13.231   7.705  1.00  0.59           C  
ATOM   1134  O   ILE A  77      18.221  12.591   8.361  1.00  0.59           O  
ATOM   1135  CB  ILE A  77      15.152  12.351   8.412  1.00  0.59           C  
ATOM   1136  CG1 ILE A  77      15.015  11.679   7.084  1.00  0.59           C  
ATOM   1137  CG2 ILE A  77      13.745  12.758   8.912  1.00  0.59           C  
ATOM   1138  CD1 ILE A  77      14.333  10.372   7.174  1.00  0.59           C  
ATOM   1139  H   ILE A  77      14.526  14.406   6.994  1.00  0.59           H  
ATOM   1140  HA  ILE A  77      16.187  13.998   9.309  1.00  0.59           H  
ATOM   1141  HB  ILE A  77      15.609  11.646   9.097  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  77      14.473  12.308   6.415  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  77      15.998  11.502   6.679  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  77      13.117  11.878   8.990  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  77      13.822  13.235   9.887  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  77      13.298  13.456   8.204  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  77      14.252   9.912   6.200  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  77      14.890   9.715   7.835  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  77      13.349  10.532   7.573  1.00  0.59           H  
ATOM   1150  N   TYR A  78      17.635  13.648   6.450  1.00  0.59           N  
ATOM   1151  CA  TYR A  78      18.876  13.404   5.745  1.00  0.59           C  
ATOM   1152  C   TYR A  78      19.783  14.654   5.652  1.00  0.59           C  
ATOM   1153  O   TYR A  78      20.794  14.620   4.946  1.00  0.59           O  
ATOM   1154  CB  TYR A  78      18.556  12.943   4.324  1.00  0.59           C  
ATOM   1155  CG  TYR A  78      17.711  11.689   4.226  1.00  0.59           C  
ATOM   1156  CD1 TYR A  78      16.362  11.785   3.876  1.00  0.59           C  
ATOM   1157  CD2 TYR A  78      18.264  10.454   4.492  1.00  0.59           C  
ATOM   1158  CE1 TYR A  78      15.592  10.643   3.797  1.00  0.59           C  
ATOM   1159  CE2 TYR A  78      17.486   9.317   4.410  1.00  0.59           C  
ATOM   1160  CZ  TYR A  78      16.157   9.412   4.066  1.00  0.59           C  
ATOM   1161  OH  TYR A  78      15.385   8.280   3.989  1.00  0.59           O  
ATOM   1162  H   TYR A  78      16.905  14.161   5.963  1.00  0.59           H  
ATOM   1163  HA  TYR A  78      19.427  12.626   6.273  1.00  0.59           H  
ATOM   1164 1HB  TYR A  78      18.034  13.747   3.795  1.00  0.59           H  
ATOM   1165 2HB  TYR A  78      19.488  12.757   3.801  1.00  0.59           H  
ATOM   1166  HD1 TYR A  78      15.916  12.760   3.665  1.00  0.59           H  
ATOM   1167  HD2 TYR A  78      19.316  10.376   4.769  1.00  0.59           H  
ATOM   1168  HE1 TYR A  78      14.546  10.704   3.526  1.00  0.59           H  
ATOM   1169  HE2 TYR A  78      17.923   8.342   4.622  1.00  0.59           H  
ATOM   1170  HH  TYR A  78      14.467   8.528   3.818  1.00  0.59           H  
ATOM   1171  N   GLY A  79      19.437  15.751   6.347  1.00  0.59           N  
ATOM   1172  CA  GLY A  79      20.232  16.989   6.280  1.00  0.59           C  
ATOM   1173  C   GLY A  79      19.356  18.245   6.177  1.00  0.59           C  
ATOM   1174  O   GLY A  79      18.141  18.161   6.037  1.00  0.59           O  
ATOM   1175  H   GLY A  79      18.604  15.738   6.936  1.00  0.59           H  
ATOM   1176 1HA  GLY A  79      20.862  17.057   7.167  1.00  0.59           H  
ATOM   1177 2HA  GLY A  79      20.901  16.944   5.421  1.00  0.59           H  
ATOM   1178  N   GLU A  80      19.954  19.433   6.231  1.00  0.59           N  
ATOM   1179  CA  GLU A  80      19.108  20.630   6.177  1.00  0.59           C  
ATOM   1180  C   GLU A  80      18.326  20.739   4.866  1.00  0.59           C  
ATOM   1181  O   GLU A  80      17.148  21.113   4.869  1.00  0.59           O  
ATOM   1182  CB  GLU A  80      19.959  21.878   6.377  1.00  0.59           C  
ATOM   1183  CG  GLU A  80      20.503  22.031   7.794  1.00  0.59           C  
ATOM   1184  CD  GLU A  80      21.384  23.243   7.967  1.00  0.59           C  
ATOM   1185  OE1 GLU A  80      21.664  23.899   6.990  1.00  0.59           O  
ATOM   1186  OE2 GLU A  80      21.774  23.512   9.081  1.00  0.59           O  
ATOM   1187  H   GLU A  80      20.957  19.506   6.327  1.00  0.59           H  
ATOM   1188  HA  GLU A  80      18.387  20.584   6.982  1.00  0.59           H  
ATOM   1189 1HB  GLU A  80      20.803  21.860   5.688  1.00  0.59           H  
ATOM   1190 2HB  GLU A  80      19.365  22.763   6.146  1.00  0.59           H  
ATOM   1191 1HG  GLU A  80      19.661  22.103   8.485  1.00  0.59           H  
ATOM   1192 2HG  GLU A  80      21.068  21.136   8.051  1.00  0.59           H  
ATOM   1193  N   LYS A  81      18.992  20.406   3.760  1.00  0.59           N  
ATOM   1194  CA  LYS A  81      18.398  20.445   2.428  1.00  0.59           C  
ATOM   1195  C   LYS A  81      18.864  19.223   1.631  1.00  0.59           C  
ATOM   1196  O   LYS A  81      19.991  18.760   1.826  1.00  0.59           O  
ATOM   1197  CB  LYS A  81      18.772  21.741   1.692  1.00  0.59           C  
ATOM   1198  CG  LYS A  81      18.270  23.077   2.346  1.00  0.59           C  
ATOM   1199  CD  LYS A  81      16.743  23.215   2.232  1.00  0.59           C  
ATOM   1200  CE  LYS A  81      16.219  24.595   2.680  1.00  0.59           C  
ATOM   1201  NZ  LYS A  81      16.315  24.789   4.158  1.00  0.59           N  
ATOM   1202  H   LYS A  81      19.950  20.109   3.855  1.00  0.59           H  
ATOM   1203  HA  LYS A  81      17.318  20.395   2.527  1.00  0.59           H  
ATOM   1204 1HB  LYS A  81      19.853  21.800   1.591  1.00  0.59           H  
ATOM   1205 2HB  LYS A  81      18.355  21.698   0.690  1.00  0.59           H  
ATOM   1206 1HG  LYS A  81      18.555  23.120   3.393  1.00  0.59           H  
ATOM   1207 2HG  LYS A  81      18.732  23.919   1.839  1.00  0.59           H  
ATOM   1208 1HD  LYS A  81      16.419  23.010   1.223  1.00  0.59           H  
ATOM   1209 2HD  LYS A  81      16.294  22.472   2.874  1.00  0.59           H  
ATOM   1210 1HE  LYS A  81      16.793  25.374   2.182  1.00  0.59           H  
ATOM   1211 2HE  LYS A  81      15.173  24.682   2.382  1.00  0.59           H  
ATOM   1212 1HZ  LYS A  81      15.947  25.703   4.410  1.00  0.59           H  
ATOM   1213 2HZ  LYS A  81      15.767  24.068   4.620  1.00  0.59           H  
ATOM   1214 3HZ  LYS A  81      17.276  24.723   4.455  1.00  0.59           H  
ATOM   1215  N   PHE A  82      18.050  18.736   0.695  1.00  0.60           N  
ATOM   1216  CA  PHE A  82      18.484  17.603  -0.121  1.00  0.60           C  
ATOM   1217  C   PHE A  82      18.178  17.776  -1.634  1.00  0.60           C  
ATOM   1218  O   PHE A  82      17.406  18.655  -2.015  1.00  0.60           O  
ATOM   1219  CB  PHE A  82      17.897  16.300   0.486  1.00  0.60           C  
ATOM   1220  CG  PHE A  82      16.390  16.078   0.464  1.00  0.60           C  
ATOM   1221  CD1 PHE A  82      15.793  15.380  -0.570  1.00  0.60           C  
ATOM   1222  CD2 PHE A  82      15.579  16.538   1.495  1.00  0.60           C  
ATOM   1223  CE1 PHE A  82      14.426  15.140  -0.572  1.00  0.60           C  
ATOM   1224  CE2 PHE A  82      14.210  16.304   1.496  1.00  0.60           C  
ATOM   1225  CZ  PHE A  82      13.634  15.598   0.464  1.00  0.60           C  
ATOM   1226  H   PHE A  82      17.117  19.127   0.600  1.00  0.60           H  
ATOM   1227  HA  PHE A  82      19.554  17.545   0.012  1.00  0.60           H  
ATOM   1228 1HB  PHE A  82      18.332  15.452   0.019  1.00  0.60           H  
ATOM   1229 2HB  PHE A  82      18.207  16.254   1.532  1.00  0.60           H  
ATOM   1230  HD1 PHE A  82      16.413  15.010  -1.390  1.00  0.60           H  
ATOM   1231  HD2 PHE A  82      16.033  17.097   2.310  1.00  0.60           H  
ATOM   1232  HE1 PHE A  82      13.981  14.589  -1.396  1.00  0.60           H  
ATOM   1233  HE2 PHE A  82      13.590  16.682   2.309  1.00  0.60           H  
ATOM   1234  HZ  PHE A  82      12.562  15.415   0.458  1.00  0.60           H  
ATOM   1235  N   PRO A  83      18.844  17.014  -2.533  1.00  0.61           N  
ATOM   1236  CA  PRO A  83      18.637  16.986  -3.977  1.00  0.61           C  
ATOM   1237  C   PRO A  83      17.228  16.606  -4.398  1.00  0.61           C  
ATOM   1238  O   PRO A  83      16.509  15.931  -3.663  1.00  0.61           O  
ATOM   1239  CB  PRO A  83      19.637  15.923  -4.449  1.00  0.61           C  
ATOM   1240  CG  PRO A  83      20.702  15.895  -3.399  1.00  0.61           C  
ATOM   1241  CD  PRO A  83      19.990  16.155  -2.107  1.00  0.61           C  
ATOM   1242  HA  PRO A  83      18.903  17.964  -4.383  1.00  0.61           H  
ATOM   1243 1HB  PRO A  83      19.122  14.958  -4.568  1.00  0.61           H  
ATOM   1244 2HB  PRO A  83      20.023  16.200  -5.442  1.00  0.61           H  
ATOM   1245 1HG  PRO A  83      21.222  14.925  -3.414  1.00  0.61           H  
ATOM   1246 2HG  PRO A  83      21.459  16.664  -3.622  1.00  0.61           H  
ATOM   1247 1HD  PRO A  83      19.652  15.209  -1.692  1.00  0.61           H  
ATOM   1248 2HD  PRO A  83      20.704  16.678  -1.470  1.00  0.61           H  
ATOM   1249  N   ASP A  84      16.844  17.016  -5.604  1.00  0.62           N  
ATOM   1250  CA  ASP A  84      15.544  16.634  -6.139  1.00  0.62           C  
ATOM   1251  C   ASP A  84      15.631  15.224  -6.697  1.00  0.62           C  
ATOM   1252  O   ASP A  84      16.304  14.955  -7.689  1.00  0.62           O  
ATOM   1253  CB  ASP A  84      15.089  17.602  -7.217  1.00  0.62           C  
ATOM   1254  CG  ASP A  84      14.638  18.945  -6.692  1.00  0.62           C  
ATOM   1255  OD1 ASP A  84      13.765  18.953  -5.839  1.00  0.62           O  
ATOM   1256  OD2 ASP A  84      15.154  19.964  -7.136  1.00  0.62           O  
ATOM   1257  H   ASP A  84      17.476  17.572  -6.177  1.00  0.62           H  
ATOM   1258  HA  ASP A  84      14.813  16.643  -5.330  1.00  0.62           H  
ATOM   1259 1HB  ASP A  84      15.911  17.766  -7.917  1.00  0.62           H  
ATOM   1260 2HB  ASP A  84      14.284  17.144  -7.773  1.00  0.62           H  
ATOM   1261  N   GLU A  85      14.954  14.332  -6.000  1.00  0.64           N  
ATOM   1262  CA  GLU A  85      15.003  12.898  -6.216  1.00  0.64           C  
ATOM   1263  C   GLU A  85      14.465  12.337  -7.532  1.00  0.64           C  
ATOM   1264  O   GLU A  85      15.098  11.467  -8.130  1.00  0.64           O  
ATOM   1265  CB  GLU A  85      14.261  12.258  -5.057  1.00  0.64           C  
ATOM   1266  CG  GLU A  85      14.286  10.776  -5.028  1.00  0.64           C  
ATOM   1267  CD  GLU A  85      13.691  10.271  -3.791  1.00  0.64           C  
ATOM   1268  OE1 GLU A  85      13.132  11.060  -3.040  1.00  0.64           O  
ATOM   1269  OE2 GLU A  85      13.814   9.103  -3.528  1.00  0.64           O  
ATOM   1270  H   GLU A  85      14.417  14.674  -5.215  1.00  0.64           H  
ATOM   1271  HA  GLU A  85      16.051  12.605  -6.150  1.00  0.64           H  
ATOM   1272 1HB  GLU A  85      14.680  12.618  -4.115  1.00  0.64           H  
ATOM   1273 2HB  GLU A  85      13.214  12.569  -5.084  1.00  0.64           H  
ATOM   1274 1HG  GLU A  85      13.720  10.389  -5.877  1.00  0.64           H  
ATOM   1275 2HG  GLU A  85      15.313  10.427  -5.113  1.00  0.64           H  
ATOM   1276  N   ASN A  86      13.293  12.783  -7.965  1.00  0.65           N  
ATOM   1277  CA  ASN A  86      12.692  12.192  -9.156  1.00  0.65           C  
ATOM   1278  C   ASN A  86      11.561  13.069  -9.665  1.00  0.65           C  
ATOM   1279  O   ASN A  86      10.584  13.289  -8.959  1.00  0.65           O  
ATOM   1280  CB  ASN A  86      12.157  10.794  -8.867  1.00  0.65           C  
ATOM   1281  CG  ASN A  86      11.795  10.013 -10.075  1.00  0.65           C  
ATOM   1282  OD1 ASN A  86      11.492  10.569 -11.132  1.00  0.65           O  
ATOM   1283  ND2 ASN A  86      11.767   8.701  -9.935  1.00  0.65           N  
ATOM   1284  H   ASN A  86      12.817  13.516  -7.464  1.00  0.65           H  
ATOM   1285  HA  ASN A  86      13.449  12.136  -9.940  1.00  0.65           H  
ATOM   1286 1HB  ASN A  86      12.859  10.217  -8.264  1.00  0.65           H  
ATOM   1287 2HB  ASN A  86      11.261  10.894  -8.305  1.00  0.65           H  
ATOM   1288 1HD2 ASN A  86      11.514   8.120 -10.707  1.00  0.65           H  
ATOM   1289 2HD2 ASN A  86      11.948   8.281  -9.022  1.00  0.65           H  
ATOM   1290  N   PHE A  87      11.669  13.568 -10.887  1.00  0.66           N  
ATOM   1291  CA  PHE A  87      10.631  14.451 -11.419  1.00  0.66           C  
ATOM   1292  C   PHE A  87       9.609  13.703 -12.291  1.00  0.66           C  
ATOM   1293  O   PHE A  87       8.887  14.314 -13.076  1.00  0.66           O  
ATOM   1294  CB  PHE A  87      11.236  15.593 -12.229  1.00  0.66           C  
ATOM   1295  CG  PHE A  87      12.012  16.610 -11.442  1.00  0.66           C  
ATOM   1296  CD1 PHE A  87      13.395  16.628 -11.474  1.00  0.66           C  
ATOM   1297  CD2 PHE A  87      11.360  17.570 -10.686  1.00  0.66           C  
ATOM   1298  CE1 PHE A  87      14.099  17.587 -10.781  1.00  0.66           C  
ATOM   1299  CE2 PHE A  87      12.073  18.520  -9.998  1.00  0.66           C  
ATOM   1300  CZ  PHE A  87      13.429  18.535 -10.049  1.00  0.66           C  
ATOM   1301  H   PHE A  87      12.480  13.347 -11.449  1.00  0.66           H  
ATOM   1302  HA  PHE A  87      10.092  14.890 -10.577  1.00  0.66           H  
ATOM   1303 1HB  PHE A  87      11.896  15.179 -12.989  1.00  0.66           H  
ATOM   1304 2HB  PHE A  87      10.433  16.117 -12.750  1.00  0.66           H  
ATOM   1305  HD1 PHE A  87      13.926  15.880 -12.063  1.00  0.66           H  
ATOM   1306  HD2 PHE A  87      10.266  17.573 -10.646  1.00  0.66           H  
ATOM   1307  HE1 PHE A  87      15.189  17.600 -10.816  1.00  0.66           H  
ATOM   1308  HE2 PHE A  87      11.563  19.269  -9.419  1.00  0.66           H  
ATOM   1309  HZ  PHE A  87      13.983  19.304  -9.502  1.00  0.66           H  
ATOM   1310  N   ALA A  88       9.539  12.376 -12.140  1.00  0.66           N  
ATOM   1311  CA  ALA A  88       8.570  11.534 -12.855  1.00  0.66           C  
ATOM   1312  C   ALA A  88       7.118  11.931 -12.584  1.00  0.66           C  
ATOM   1313  O   ALA A  88       6.253  11.789 -13.451  1.00  0.66           O  
ATOM   1314  CB  ALA A  88       8.734  10.080 -12.438  1.00  0.66           C  
ATOM   1315  H   ALA A  88      10.199  11.918 -11.519  1.00  0.66           H  
ATOM   1316  HA  ALA A  88       8.757  11.636 -13.924  1.00  0.66           H  
ATOM   1317 1HB  ALA A  88       8.025   9.466 -12.989  1.00  0.66           H  
ATOM   1318 2HB  ALA A  88       9.740   9.745 -12.659  1.00  0.66           H  
ATOM   1319 3HB  ALA A  88       8.543   9.991 -11.377  1.00  0.66           H  
ATOM   1320  N   LEU A  89       6.845  12.383 -11.372  1.00  0.64           N  
ATOM   1321  CA  LEU A  89       5.506  12.769 -10.960  1.00  0.64           C  
ATOM   1322  C   LEU A  89       5.339  14.272 -11.171  1.00  0.64           C  
ATOM   1323  O   LEU A  89       6.262  15.041 -10.909  1.00  0.64           O  
ATOM   1324  CB  LEU A  89       5.338  12.371  -9.505  1.00  0.64           C  
ATOM   1325  CG  LEU A  89       5.446  10.908  -9.206  1.00  0.64           C  
ATOM   1326  CD1 LEU A  89       5.523  10.720  -7.717  1.00  0.64           C  
ATOM   1327  CD2 LEU A  89       4.241  10.184  -9.743  1.00  0.64           C  
ATOM   1328  H   LEU A  89       7.604  12.478 -10.712  1.00  0.64           H  
ATOM   1329  HA  LEU A  89       4.776  12.243 -11.573  1.00  0.64           H  
ATOM   1330 1HB  LEU A  89       6.125  12.849  -8.930  1.00  0.64           H  
ATOM   1331 2HB  LEU A  89       4.371  12.718  -9.152  1.00  0.64           H  
ATOM   1332  HG  LEU A  89       6.323  10.519  -9.665  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  89       5.602   9.667  -7.499  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  89       6.399  11.232  -7.330  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  89       4.634  11.128  -7.256  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  89       4.323   9.121  -9.517  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  89       3.340  10.583  -9.274  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  89       4.184  10.324 -10.822  1.00  0.64           H  
ATOM   1339  N   LYS A  90       4.163  14.694 -11.633  1.00  0.63           N  
ATOM   1340  CA  LYS A  90       3.935  16.109 -11.927  1.00  0.63           C  
ATOM   1341  C   LYS A  90       2.768  16.708 -11.157  1.00  0.63           C  
ATOM   1342  O   LYS A  90       1.816  16.016 -10.778  1.00  0.63           O  
ATOM   1343  CB  LYS A  90       3.729  16.276 -13.437  1.00  0.63           C  
ATOM   1344  CG  LYS A  90       4.963  15.926 -14.261  1.00  0.63           C  
ATOM   1345  CD  LYS A  90       4.702  16.033 -15.751  1.00  0.63           C  
ATOM   1346  CE  LYS A  90       5.941  15.597 -16.546  1.00  0.63           C  
ATOM   1347  NZ  LYS A  90       7.022  16.624 -16.508  1.00  0.63           N  
ATOM   1348  H   LYS A  90       3.432  14.022 -11.813  1.00  0.63           H  
ATOM   1349  HA  LYS A  90       4.828  16.667 -11.644  1.00  0.63           H  
ATOM   1350 1HB  LYS A  90       2.930  15.624 -13.772  1.00  0.63           H  
ATOM   1351 2HB  LYS A  90       3.444  17.305 -13.662  1.00  0.63           H  
ATOM   1352 1HG  LYS A  90       5.780  16.605 -13.999  1.00  0.63           H  
ATOM   1353 2HG  LYS A  90       5.285  14.908 -14.039  1.00  0.63           H  
ATOM   1354 1HD  LYS A  90       3.851  15.413 -16.029  1.00  0.63           H  
ATOM   1355 2HD  LYS A  90       4.481  17.073 -16.004  1.00  0.63           H  
ATOM   1356 1HE  LYS A  90       6.323  14.674 -16.111  1.00  0.63           H  
ATOM   1357 2HE  LYS A  90       5.664  15.414 -17.582  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  90       7.820  16.320 -17.020  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  90       6.691  17.509 -16.903  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  90       7.310  16.857 -15.551  1.00  0.63           H  
ATOM   1361  N   HIS A  91       2.809  18.023 -10.973  1.00  0.60           N  
ATOM   1362  CA  HIS A  91       1.781  18.742 -10.225  1.00  0.60           C  
ATOM   1363  C   HIS A  91       0.559  18.988 -11.106  1.00  0.60           C  
ATOM   1364  O   HIS A  91       0.225  20.129 -11.446  1.00  0.60           O  
ATOM   1365  CB  HIS A  91       2.343  20.076  -9.792  1.00  0.60           C  
ATOM   1366  CG  HIS A  91       3.588  19.985  -8.988  1.00  0.60           C  
ATOM   1367  ND1 HIS A  91       4.822  19.841  -9.587  1.00  0.60           N  
ATOM   1368  CD2 HIS A  91       3.822  20.036  -7.664  1.00  0.60           C  
ATOM   1369  CE1 HIS A  91       5.755  19.811  -8.668  1.00  0.60           C  
ATOM   1370  NE2 HIS A  91       5.179  19.921  -7.490  1.00  0.60           N  
ATOM   1371  H   HIS A  91       3.598  18.542 -11.334  1.00  0.60           H  
ATOM   1372  HA  HIS A  91       1.471  18.174  -9.358  1.00  0.60           H  
ATOM   1373 1HB  HIS A  91       2.529  20.713 -10.661  1.00  0.60           H  
ATOM   1374 2HB  HIS A  91       1.606  20.567  -9.180  1.00  0.60           H  
ATOM   1375  HD2 HIS A  91       3.090  20.144  -6.878  1.00  0.60           H  
ATOM   1376  HE1 HIS A  91       6.813  19.701  -8.861  1.00  0.60           H  
ATOM   1377  HE2 HIS A  91       5.646  19.910  -6.577  1.00  0.60           H  
ATOM   1378  N   THR A  92      -0.109  17.897 -11.453  1.00  0.58           N  
ATOM   1379  CA  THR A  92      -1.199  17.897 -12.416  1.00  0.58           C  
ATOM   1380  C   THR A  92      -2.566  18.307 -11.888  1.00  0.58           C  
ATOM   1381  O   THR A  92      -3.477  18.567 -12.677  1.00  0.58           O  
ATOM   1382  CB  THR A  92      -1.314  16.510 -13.070  1.00  0.58           C  
ATOM   1383  OG1 THR A  92      -1.540  15.518 -12.061  1.00  0.58           O  
ATOM   1384  CG2 THR A  92      -0.054  16.187 -13.823  1.00  0.58           C  
ATOM   1385  H   THR A  92       0.239  17.012 -11.082  1.00  0.58           H  
ATOM   1386  HA  THR A  92      -0.931  18.598 -13.204  1.00  0.58           H  
ATOM   1387  HB  THR A  92      -2.155  16.510 -13.760  1.00  0.58           H  
ATOM   1388  HG1 THR A  92      -0.741  15.431 -11.520  1.00  0.58           H  
ATOM   1389 1HG2 THR A  92      -0.142  15.205 -14.285  1.00  0.58           H  
ATOM   1390 2HG2 THR A  92       0.117  16.939 -14.592  1.00  0.58           H  
ATOM   1391 3HG2 THR A  92       0.766  16.186 -13.133  1.00  0.58           H  
ATOM   1392  N   GLY A  93      -2.739  18.403 -10.586  1.00  0.57           N  
ATOM   1393  CA  GLY A  93      -4.065  18.765 -10.135  1.00  0.57           C  
ATOM   1394  C   GLY A  93      -4.217  18.835  -8.631  1.00  0.57           C  
ATOM   1395  O   GLY A  93      -3.248  18.669  -7.880  1.00  0.57           O  
ATOM   1396  H   GLY A  93      -1.985  18.206  -9.945  1.00  0.57           H  
ATOM   1397 1HA  GLY A  93      -4.315  19.725 -10.570  1.00  0.57           H  
ATOM   1398 2HA  GLY A  93      -4.770  18.040 -10.538  1.00  0.57           H  
ATOM   1399  N   PRO A  94      -5.443  19.099  -8.177  1.00  0.56           N  
ATOM   1400  CA  PRO A  94      -5.802  19.246  -6.802  1.00  0.56           C  
ATOM   1401  C   PRO A  94      -5.404  18.004  -6.065  1.00  0.56           C  
ATOM   1402  O   PRO A  94      -5.624  16.888  -6.556  1.00  0.56           O  
ATOM   1403  CB  PRO A  94      -7.328  19.350  -6.863  1.00  0.56           C  
ATOM   1404  CG  PRO A  94      -7.624  19.872  -8.249  1.00  0.56           C  
ATOM   1405  CD  PRO A  94      -6.583  19.238  -9.122  1.00  0.56           C  
ATOM   1406  HA  PRO A  94      -5.322  20.133  -6.378  1.00  0.56           H  
ATOM   1407 1HB  PRO A  94      -7.779  18.369  -6.660  1.00  0.56           H  
ATOM   1408 2HB  PRO A  94      -7.684  20.034  -6.083  1.00  0.56           H  
ATOM   1409 1HG  PRO A  94      -8.645  19.588  -8.540  1.00  0.56           H  
ATOM   1410 2HG  PRO A  94      -7.592  20.956  -8.277  1.00  0.56           H  
ATOM   1411 1HD  PRO A  94      -6.921  18.254  -9.477  1.00  0.56           H  
ATOM   1412 2HD  PRO A  94      -6.370  19.931  -9.940  1.00  0.56           H  
ATOM   1413  N   GLY A  95      -4.868  18.209  -4.885  1.00  0.55           N  
ATOM   1414  CA  GLY A  95      -4.455  17.155  -3.996  1.00  0.55           C  
ATOM   1415  C   GLY A  95      -3.003  16.747  -4.160  1.00  0.55           C  
ATOM   1416  O   GLY A  95      -2.496  16.000  -3.331  1.00  0.55           O  
ATOM   1417  H   GLY A  95      -4.698  19.165  -4.586  1.00  0.55           H  
ATOM   1418 1HA  GLY A  95      -4.606  17.490  -2.973  1.00  0.55           H  
ATOM   1419 2HA  GLY A  95      -5.100  16.291  -4.139  1.00  0.55           H  
ATOM   1420  N   VAL A  96      -2.300  17.201  -5.202  1.00  0.55           N  
ATOM   1421  CA  VAL A  96      -0.912  16.736  -5.303  1.00  0.55           C  
ATOM   1422  C   VAL A  96      -0.033  17.248  -4.173  1.00  0.55           C  
ATOM   1423  O   VAL A  96       0.009  18.447  -3.889  1.00  0.55           O  
ATOM   1424  CB  VAL A  96      -0.273  17.098  -6.655  1.00  0.55           C  
ATOM   1425  CG1 VAL A  96       1.141  16.749  -6.616  1.00  0.55           C  
ATOM   1426  CG2 VAL A  96      -0.942  16.329  -7.785  1.00  0.55           C  
ATOM   1427  H   VAL A  96      -2.712  17.809  -5.919  1.00  0.55           H  
ATOM   1428  HA  VAL A  96      -0.916  15.647  -5.242  1.00  0.55           H  
ATOM   1429  HB  VAL A  96      -0.371  18.166  -6.835  1.00  0.55           H  
ATOM   1430 1HG1 VAL A  96       1.608  16.975  -7.551  1.00  0.55           H  
ATOM   1431 2HG1 VAL A  96       1.649  17.296  -5.826  1.00  0.55           H  
ATOM   1432 3HG1 VAL A  96       1.189  15.686  -6.426  1.00  0.55           H  
ATOM   1433 1HG2 VAL A  96      -0.474  16.590  -8.732  1.00  0.55           H  
ATOM   1434 2HG2 VAL A  96      -0.827  15.261  -7.609  1.00  0.55           H  
ATOM   1435 3HG2 VAL A  96      -1.998  16.572  -7.824  1.00  0.55           H  
ATOM   1436  N   LEU A  97       0.682  16.316  -3.541  1.00  0.55           N  
ATOM   1437  CA  LEU A  97       1.584  16.599  -2.431  1.00  0.55           C  
ATOM   1438  C   LEU A  97       2.991  16.721  -2.988  1.00  0.55           C  
ATOM   1439  O   LEU A  97       3.486  15.798  -3.657  1.00  0.55           O  
ATOM   1440  CB  LEU A  97       1.556  15.467  -1.423  1.00  0.55           C  
ATOM   1441  CG  LEU A  97       2.351  15.582  -0.197  1.00  0.55           C  
ATOM   1442  CD1 LEU A  97       1.785  16.647   0.697  1.00  0.55           C  
ATOM   1443  CD2 LEU A  97       2.379  14.220   0.441  1.00  0.55           C  
ATOM   1444  H   LEU A  97       0.595  15.353  -3.854  1.00  0.55           H  
ATOM   1445  HA  LEU A  97       1.292  17.530  -1.956  1.00  0.55           H  
ATOM   1446 1HB  LEU A  97       0.523  15.275  -1.147  1.00  0.55           H  
ATOM   1447 2HB  LEU A  97       1.936  14.614  -1.911  1.00  0.55           H  
ATOM   1448  HG  LEU A  97       3.338  15.895  -0.438  1.00  0.55           H  
ATOM   1449 1HD1 LEU A  97       2.396  16.708   1.590  1.00  0.55           H  
ATOM   1450 2HD1 LEU A  97       1.795  17.601   0.177  1.00  0.55           H  
ATOM   1451 3HD1 LEU A  97       0.768  16.396   0.970  1.00  0.55           H  
ATOM   1452 1HD2 LEU A  97       2.953  14.249   1.362  1.00  0.55           H  
ATOM   1453 2HD2 LEU A  97       1.390  13.902   0.648  1.00  0.55           H  
ATOM   1454 3HD2 LEU A  97       2.832  13.519  -0.249  1.00  0.55           H  
ATOM   1455  N   SER A  98       3.632  17.836  -2.686  1.00  0.56           N  
ATOM   1456  CA  SER A  98       4.954  18.142  -3.201  1.00  0.56           C  
ATOM   1457  C   SER A  98       5.868  18.714  -2.170  1.00  0.56           C  
ATOM   1458  O   SER A  98       5.451  19.377  -1.225  1.00  0.56           O  
ATOM   1459  CB  SER A  98       4.832  19.155  -4.299  1.00  0.56           C  
ATOM   1460  OG  SER A  98       6.091  19.552  -4.827  1.00  0.56           O  
ATOM   1461  H   SER A  98       3.148  18.528  -2.113  1.00  0.56           H  
ATOM   1462  HA  SER A  98       5.405  17.230  -3.577  1.00  0.56           H  
ATOM   1463 1HB  SER A  98       4.220  18.734  -5.085  1.00  0.56           H  
ATOM   1464 2HB  SER A  98       4.308  20.012  -3.911  1.00  0.56           H  
ATOM   1465  HG  SER A  98       6.654  19.903  -4.057  1.00  0.56           H  
ATOM   1466  N   MET A  99       7.136  18.433  -2.318  1.00  0.59           N  
ATOM   1467  CA  MET A  99       8.071  19.058  -1.424  1.00  0.59           C  
ATOM   1468  C   MET A  99       8.202  20.477  -1.865  1.00  0.59           C  
ATOM   1469  O   MET A  99       7.931  20.763  -3.037  1.00  0.59           O  
ATOM   1470  CB  MET A  99       9.411  18.387  -1.439  1.00  0.59           C  
ATOM   1471  CG  MET A  99       9.391  17.009  -0.943  1.00  0.59           C  
ATOM   1472  SD  MET A  99       8.779  16.885   0.768  1.00  0.59           S  
ATOM   1473  CE  MET A  99      10.018  17.662   1.692  1.00  0.59           C  
ATOM   1474  H   MET A  99       7.451  17.835  -3.087  1.00  0.59           H  
ATOM   1475  HA  MET A  99       7.680  19.045  -0.409  1.00  0.59           H  
ATOM   1476 1HB  MET A  99       9.802  18.385  -2.453  1.00  0.59           H  
ATOM   1477 2HB  MET A  99      10.091  18.968  -0.818  1.00  0.59           H  
ATOM   1478 1HG  MET A  99       8.766  16.416  -1.592  1.00  0.59           H  
ATOM   1479 2HG  MET A  99      10.399  16.614  -0.973  1.00  0.59           H  
ATOM   1480 1HE  MET A  99       9.748  17.657   2.744  1.00  0.59           H  
ATOM   1481 2HE  MET A  99      10.966  17.143   1.554  1.00  0.59           H  
ATOM   1482 3HE  MET A  99      10.120  18.696   1.353  1.00  0.59           H  
ATOM   1483  N   ALA A 100       8.519  21.362  -0.919  1.00  0.62           N  
ATOM   1484  CA  ALA A 100       8.812  22.759  -1.197  1.00  0.62           C  
ATOM   1485  C   ALA A 100      10.326  22.947  -1.249  1.00  0.62           C  
ATOM   1486  O   ALA A 100      11.051  22.473  -0.360  1.00  0.62           O  
ATOM   1487  CB  ALA A 100       8.217  23.651  -0.146  1.00  0.62           C  
ATOM   1488  H   ALA A 100       8.628  21.032   0.039  1.00  0.62           H  
ATOM   1489  HA  ALA A 100       8.390  23.026  -2.155  1.00  0.62           H  
ATOM   1490 1HB  ALA A 100       8.450  24.693  -0.370  1.00  0.62           H  
ATOM   1491 2HB  ALA A 100       7.149  23.529  -0.089  1.00  0.62           H  
ATOM   1492 3HB  ALA A 100       8.655  23.372   0.763  1.00  0.62           H  
ATOM   1493  N   ASN A 101      10.793  23.635  -2.281  1.00  0.65           N  
ATOM   1494  CA  ASN A 101      12.209  23.870  -2.449  1.00  0.65           C  
ATOM   1495  C   ASN A 101      12.581  25.328  -2.224  1.00  0.65           C  
ATOM   1496  O   ASN A 101      11.799  26.231  -2.525  1.00  0.65           O  
ATOM   1497  CB  ASN A 101      12.638  23.414  -3.825  1.00  0.65           C  
ATOM   1498  CG  ASN A 101      12.526  21.935  -4.032  1.00  0.65           C  
ATOM   1499  OD1 ASN A 101      12.310  21.179  -3.084  1.00  0.65           O  
ATOM   1500  ND2 ASN A 101      12.706  21.496  -5.240  1.00  0.65           N  
ATOM   1501  H   ASN A 101      10.157  23.993  -3.000  1.00  0.65           H  
ATOM   1502  HA  ASN A 101      12.753  23.287  -1.706  1.00  0.65           H  
ATOM   1503 1HB  ASN A 101      12.063  23.930  -4.592  1.00  0.65           H  
ATOM   1504 2HB  ASN A 101      13.656  23.683  -3.957  1.00  0.65           H  
ATOM   1505 1HD2 ASN A 101      12.739  20.504  -5.424  1.00  0.65           H  
ATOM   1506 2HD2 ASN A 101      12.845  22.115  -6.022  1.00  0.65           H  
ATOM   1507  N   ALA A 102      13.792  25.565  -1.715  1.00  0.69           N  
ATOM   1508  CA  ALA A 102      14.299  26.934  -1.602  1.00  0.69           C  
ATOM   1509  C   ALA A 102      15.070  27.314  -2.874  1.00  0.69           C  
ATOM   1510  O   ALA A 102      15.524  28.446  -3.035  1.00  0.69           O  
ATOM   1511  CB  ALA A 102      15.164  27.087  -0.366  1.00  0.69           C  
ATOM   1512  H   ALA A 102      14.385  24.775  -1.447  1.00  0.69           H  
ATOM   1513  HA  ALA A 102      13.447  27.608  -1.513  1.00  0.69           H  
ATOM   1514 1HB  ALA A 102      15.509  28.117  -0.294  1.00  0.69           H  
ATOM   1515 2HB  ALA A 102      14.582  26.835   0.520  1.00  0.69           H  
ATOM   1516 3HB  ALA A 102      16.005  26.437  -0.437  1.00  0.69           H  
ATOM   1517  N   GLY A 103      15.221  26.337  -3.759  1.00  0.71           N  
ATOM   1518  CA  GLY A 103      15.930  26.461  -5.026  1.00  0.71           C  
ATOM   1519  C   GLY A 103      16.122  25.059  -5.610  1.00  0.71           C  
ATOM   1520  O   GLY A 103      15.730  24.078  -4.976  1.00  0.71           O  
ATOM   1521  H   GLY A 103      14.806  25.449  -3.529  1.00  0.71           H  
ATOM   1522 1HA  GLY A 103      15.344  27.087  -5.696  1.00  0.71           H  
ATOM   1523 2HA  GLY A 103      16.896  26.941  -4.865  1.00  0.71           H  
ATOM   1524  N   PRO A 104      16.685  24.915  -6.810  1.00  0.72           N  
ATOM   1525  CA  PRO A 104      16.928  23.633  -7.439  1.00  0.72           C  
ATOM   1526  C   PRO A 104      17.760  22.782  -6.501  1.00  0.72           C  
ATOM   1527  O   PRO A 104      18.703  23.288  -5.877  1.00  0.72           O  
ATOM   1528  CB  PRO A 104      17.716  24.029  -8.694  1.00  0.72           C  
ATOM   1529  CG  PRO A 104      17.262  25.452  -8.986  1.00  0.72           C  
ATOM   1530  CD  PRO A 104      17.084  26.083  -7.611  1.00  0.72           C  
ATOM   1531  HA  PRO A 104      15.974  23.141  -7.684  1.00  0.72           H  
ATOM   1532 1HB  PRO A 104      18.796  23.953  -8.499  1.00  0.72           H  
ATOM   1533 2HB  PRO A 104      17.488  23.328  -9.510  1.00  0.72           H  
ATOM   1534 1HG  PRO A 104      18.014  25.973  -9.599  1.00  0.72           H  
ATOM   1535 2HG  PRO A 104      16.330  25.439  -9.570  1.00  0.72           H  
ATOM   1536 1HD  PRO A 104      18.031  26.502  -7.239  1.00  0.72           H  
ATOM   1537 2HD  PRO A 104      16.289  26.834  -7.669  1.00  0.72           H  
ATOM   1538  N   ASN A 105      17.394  21.510  -6.352  1.00  0.71           N  
ATOM   1539  CA  ASN A 105      18.123  20.583  -5.488  1.00  0.71           C  
ATOM   1540  C   ASN A 105      18.312  21.105  -4.067  1.00  0.71           C  
ATOM   1541  O   ASN A 105      19.292  20.753  -3.402  1.00  0.71           O  
ATOM   1542  CB  ASN A 105      19.478  20.237  -6.092  1.00  0.71           C  
ATOM   1543  CG  ASN A 105      19.395  19.396  -7.342  1.00  0.71           C  
ATOM   1544  OD1 ASN A 105      18.638  18.413  -7.413  1.00  0.71           O  
ATOM   1545  ND2 ASN A 105      20.172  19.760  -8.337  1.00  0.71           N  
ATOM   1546  H   ASN A 105      16.570  21.133  -6.843  1.00  0.71           H  
ATOM   1547  HA  ASN A 105      17.527  19.678  -5.409  1.00  0.71           H  
ATOM   1548 1HB  ASN A 105      20.012  21.154  -6.335  1.00  0.71           H  
ATOM   1549 2HB  ASN A 105      20.081  19.713  -5.355  1.00  0.71           H  
ATOM   1550 1HD2 ASN A 105      20.169  19.241  -9.194  1.00  0.71           H  
ATOM   1551 2HD2 ASN A 105      20.771  20.557  -8.239  1.00  0.71           H  
ATOM   1552  N   THR A 106      17.352  21.888  -3.587  1.00  0.68           N  
ATOM   1553  CA  THR A 106      17.416  22.467  -2.268  1.00  0.68           C  
ATOM   1554  C   THR A 106      16.103  22.193  -1.536  1.00  0.68           C  
ATOM   1555  O   THR A 106      15.356  23.106  -1.153  1.00  0.68           O  
ATOM   1556  CB  THR A 106      17.695  23.963  -2.407  1.00  0.68           C  
ATOM   1557  OG1 THR A 106      18.867  24.173  -3.240  1.00  0.68           O  
ATOM   1558  CG2 THR A 106      17.949  24.561  -1.083  1.00  0.68           C  
ATOM   1559  H   THR A 106      16.584  22.168  -4.196  1.00  0.68           H  
ATOM   1560  HA  THR A 106      18.227  21.998  -1.713  1.00  0.68           H  
ATOM   1561  HB  THR A 106      16.856  24.441  -2.843  1.00  0.68           H  
ATOM   1562  HG1 THR A 106      18.739  23.797  -4.160  1.00  0.68           H  
ATOM   1563 1HG2 THR A 106      18.145  25.625  -1.198  1.00  0.68           H  
ATOM   1564 2HG2 THR A 106      17.084  24.414  -0.462  1.00  0.68           H  
ATOM   1565 3HG2 THR A 106      18.812  24.079  -0.632  1.00  0.68           H  
ATOM   1566  N   ASN A 107      15.804  20.903  -1.422  1.00  0.65           N  
ATOM   1567  CA  ASN A 107      14.555  20.356  -0.907  1.00  0.65           C  
ATOM   1568  C   ASN A 107      14.578  20.271   0.615  1.00  0.65           C  
ATOM   1569  O   ASN A 107      15.481  19.663   1.182  1.00  0.65           O  
ATOM   1570  CB  ASN A 107      14.337  19.007  -1.588  1.00  0.65           C  
ATOM   1571  CG  ASN A 107      13.064  18.375  -1.393  1.00  0.65           C  
ATOM   1572  OD1 ASN A 107      12.472  18.408  -0.328  1.00  0.65           O  
ATOM   1573  ND2 ASN A 107      12.591  17.763  -2.455  1.00  0.65           N  
ATOM   1574  H   ASN A 107      16.493  20.221  -1.739  1.00  0.65           H  
ATOM   1575  HA  ASN A 107      13.744  21.027  -1.166  1.00  0.65           H  
ATOM   1576 1HB  ASN A 107      14.504  19.122  -2.664  1.00  0.65           H  
ATOM   1577 2HB  ASN A 107      15.088  18.317  -1.230  1.00  0.65           H  
ATOM   1578 1HD2 ASN A 107      11.711  17.301  -2.419  1.00  0.65           H  
ATOM   1579 2HD2 ASN A 107      13.118  17.778  -3.312  1.00  0.65           H  
ATOM   1580  N   GLY A 108      13.695  21.010   1.292  1.00  0.61           N  
ATOM   1581  CA  GLY A 108      13.729  21.021   2.765  1.00  0.61           C  
ATOM   1582  C   GLY A 108      12.676  20.080   3.321  1.00  0.61           C  
ATOM   1583  O   GLY A 108      12.219  19.199   2.619  1.00  0.61           O  
ATOM   1584  H   GLY A 108      12.958  21.517   0.784  1.00  0.61           H  
ATOM   1585 1HA  GLY A 108      14.715  20.718   3.121  1.00  0.61           H  
ATOM   1586 2HA  GLY A 108      13.549  22.033   3.126  1.00  0.61           H  
ATOM   1587  N   SER A 109      12.273  20.263   4.584  1.00  0.58           N  
ATOM   1588  CA  SER A 109      11.207  19.424   5.160  1.00  0.58           C  
ATOM   1589  C   SER A 109       9.833  19.977   4.803  1.00  0.58           C  
ATOM   1590  O   SER A 109       8.803  19.327   4.963  1.00  0.58           O  
ATOM   1591  CB  SER A 109      11.361  19.304   6.654  1.00  0.58           C  
ATOM   1592  OG  SER A 109      11.274  20.534   7.308  1.00  0.58           O  
ATOM   1593  H   SER A 109      12.701  20.988   5.141  1.00  0.58           H  
ATOM   1594  HA  SER A 109      11.288  18.423   4.734  1.00  0.58           H  
ATOM   1595 1HB  SER A 109      10.589  18.677   7.021  1.00  0.58           H  
ATOM   1596 2HB  SER A 109      12.279  18.833   6.864  1.00  0.58           H  
ATOM   1597  HG  SER A 109      10.323  20.787   7.293  1.00  0.58           H  
ATOM   1598  N   GLN A 110       9.860  21.192   4.305  1.00  0.56           N  
ATOM   1599  CA  GLN A 110       8.713  21.977   3.911  1.00  0.56           C  
ATOM   1600  C   GLN A 110       7.994  21.300   2.758  1.00  0.56           C  
ATOM   1601  O   GLN A 110       8.639  20.783   1.846  1.00  0.56           O  
ATOM   1602  CB  GLN A 110       9.219  23.358   3.522  1.00  0.56           C  
ATOM   1603  CG  GLN A 110       8.196  24.440   3.283  1.00  0.56           C  
ATOM   1604  CD  GLN A 110       8.944  25.735   3.007  1.00  0.56           C  
ATOM   1605  OE1 GLN A 110      10.058  25.838   3.522  1.00  0.56           O  
ATOM   1606  NE2 GLN A 110       8.427  26.687   2.224  1.00  0.56           N  
ATOM   1607  H   GLN A 110      10.767  21.617   4.199  1.00  0.56           H  
ATOM   1608  HA  GLN A 110       8.025  22.056   4.751  1.00  0.56           H  
ATOM   1609 1HB  GLN A 110       9.862  23.720   4.326  1.00  0.56           H  
ATOM   1610 2HB  GLN A 110       9.853  23.272   2.644  1.00  0.56           H  
ATOM   1611 1HG  GLN A 110       7.507  24.211   2.484  1.00  0.56           H  
ATOM   1612 2HG  GLN A 110       7.647  24.563   4.214  1.00  0.56           H  
ATOM   1613 1HE2 GLN A 110       8.980  27.542   2.093  1.00  0.56           H  
ATOM   1614 2HE2 GLN A 110       7.505  26.586   1.764  1.00  0.56           H  
ATOM   1615  N   PHE A 111       6.674  21.285   2.804  1.00  0.54           N  
ATOM   1616  CA  PHE A 111       5.890  20.637   1.756  1.00  0.54           C  
ATOM   1617  C   PHE A 111       4.571  21.340   1.518  1.00  0.54           C  
ATOM   1618  O   PHE A 111       4.125  22.174   2.315  1.00  0.54           O  
ATOM   1619  CB  PHE A 111       5.582  19.184   2.127  1.00  0.54           C  
ATOM   1620  CG  PHE A 111       4.659  19.084   3.328  1.00  0.54           C  
ATOM   1621  CD1 PHE A 111       3.279  18.958   3.154  1.00  0.54           C  
ATOM   1622  CD2 PHE A 111       5.154  19.139   4.622  1.00  0.54           C  
ATOM   1623  CE1 PHE A 111       2.423  18.876   4.244  1.00  0.54           C  
ATOM   1624  CE2 PHE A 111       4.297  19.065   5.710  1.00  0.54           C  
ATOM   1625  CZ  PHE A 111       2.940  18.930   5.524  1.00  0.54           C  
ATOM   1626  H   PHE A 111       6.211  21.731   3.594  1.00  0.54           H  
ATOM   1627  HA  PHE A 111       6.453  20.662   0.829  1.00  0.54           H  
ATOM   1628 1HB  PHE A 111       5.115  18.674   1.285  1.00  0.54           H  
ATOM   1629 2HB  PHE A 111       6.512  18.661   2.360  1.00  0.54           H  
ATOM   1630  HD1 PHE A 111       2.878  18.926   2.141  1.00  0.54           H  
ATOM   1631  HD2 PHE A 111       6.230  19.246   4.778  1.00  0.54           H  
ATOM   1632  HE1 PHE A 111       1.348  18.775   4.090  1.00  0.54           H  
ATOM   1633  HE2 PHE A 111       4.694  19.112   6.713  1.00  0.54           H  
ATOM   1634  HZ  PHE A 111       2.281  18.871   6.384  1.00  0.54           H  
ATOM   1635  N   PHE A 112       3.926  20.989   0.418  1.00  0.54           N  
ATOM   1636  CA  PHE A 112       2.652  21.590   0.127  1.00  0.54           C  
ATOM   1637  C   PHE A 112       1.680  20.714  -0.610  1.00  0.54           C  
ATOM   1638  O   PHE A 112       2.038  19.714  -1.234  1.00  0.54           O  
ATOM   1639  CB  PHE A 112       2.891  22.877  -0.654  1.00  0.54           C  
ATOM   1640  CG  PHE A 112       3.504  22.800  -2.009  1.00  0.54           C  
ATOM   1641  CD1 PHE A 112       2.737  22.751  -3.170  1.00  0.54           C  
ATOM   1642  CD2 PHE A 112       4.868  22.819  -2.123  1.00  0.54           C  
ATOM   1643  CE1 PHE A 112       3.362  22.730  -4.406  1.00  0.54           C  
ATOM   1644  CE2 PHE A 112       5.479  22.796  -3.340  1.00  0.54           C  
ATOM   1645  CZ  PHE A 112       4.744  22.753  -4.474  1.00  0.54           C  
ATOM   1646  H   PHE A 112       4.342  20.322  -0.218  1.00  0.54           H  
ATOM   1647  HA  PHE A 112       2.190  21.850   1.078  1.00  0.54           H  
ATOM   1648 1HB  PHE A 112       1.965  23.432  -0.747  1.00  0.54           H  
ATOM   1649 2HB  PHE A 112       3.560  23.450  -0.053  1.00  0.54           H  
ATOM   1650  HD1 PHE A 112       1.646  22.742  -3.098  1.00  0.54           H  
ATOM   1651  HD2 PHE A 112       5.457  22.855  -1.227  1.00  0.54           H  
ATOM   1652  HE1 PHE A 112       2.775  22.699  -5.316  1.00  0.54           H  
ATOM   1653  HE2 PHE A 112       6.555  22.811  -3.413  1.00  0.54           H  
ATOM   1654  HZ  PHE A 112       5.262  22.732  -5.419  1.00  0.54           H  
ATOM   1655  N   ILE A 113       0.424  21.117  -0.534  1.00  0.54           N  
ATOM   1656  CA  ILE A 113      -0.636  20.447  -1.255  1.00  0.54           C  
ATOM   1657  C   ILE A 113      -1.204  21.405  -2.289  1.00  0.54           C  
ATOM   1658  O   ILE A 113      -1.583  22.539  -1.972  1.00  0.54           O  
ATOM   1659  CB  ILE A 113      -1.740  19.939  -0.302  1.00  0.54           C  
ATOM   1660  CG1 ILE A 113      -1.155  18.922   0.715  1.00  0.54           C  
ATOM   1661  CG2 ILE A 113      -2.858  19.284  -1.108  1.00  0.54           C  
ATOM   1662  CD1 ILE A 113      -2.105  18.557   1.845  1.00  0.54           C  
ATOM   1663  H   ILE A 113       0.222  21.940   0.033  1.00  0.54           H  
ATOM   1664  HA  ILE A 113      -0.223  19.588  -1.775  1.00  0.54           H  
ATOM   1665  HB  ILE A 113      -2.148  20.779   0.261  1.00  0.54           H  
ATOM   1666 1HG1 ILE A 113      -0.895  18.010   0.176  1.00  0.54           H  
ATOM   1667 2HG1 ILE A 113      -0.250  19.337   1.154  1.00  0.54           H  
ATOM   1668 1HG2 ILE A 113      -3.630  18.942  -0.437  1.00  0.54           H  
ATOM   1669 2HG2 ILE A 113      -3.280  20.003  -1.799  1.00  0.54           H  
ATOM   1670 3HG2 ILE A 113      -2.452  18.439  -1.665  1.00  0.54           H  
ATOM   1671 1HD1 ILE A 113      -1.625  17.838   2.510  1.00  0.54           H  
ATOM   1672 2HD1 ILE A 113      -2.366  19.454   2.410  1.00  0.54           H  
ATOM   1673 3HD1 ILE A 113      -3.009  18.118   1.429  1.00  0.54           H  
ATOM   1674  N   CYS A 114      -1.227  20.967  -3.538  1.00  0.54           N  
ATOM   1675  CA  CYS A 114      -1.747  21.781  -4.620  1.00  0.54           C  
ATOM   1676  C   CYS A 114      -3.256  21.734  -4.540  1.00  0.54           C  
ATOM   1677  O   CYS A 114      -3.816  20.700  -4.164  1.00  0.54           O  
ATOM   1678  CB  CYS A 114      -1.300  21.222  -5.969  1.00  0.54           C  
ATOM   1679  SG  CYS A 114       0.477  21.193  -6.197  1.00  0.54           S  
ATOM   1680  H   CYS A 114      -0.874  20.031  -3.741  1.00  0.54           H  
ATOM   1681  HA  CYS A 114      -1.406  22.811  -4.509  1.00  0.54           H  
ATOM   1682 1HB  CYS A 114      -1.674  20.202  -6.083  1.00  0.54           H  
ATOM   1683 2HB  CYS A 114      -1.737  21.818  -6.774  1.00  0.54           H  
ATOM   1684  HG  CYS A 114       0.697  20.269  -5.247  1.00  0.54           H  
ATOM   1685  N   THR A 115      -3.930  22.817  -4.897  1.00  0.56           N  
ATOM   1686  CA  THR A 115      -5.387  22.744  -4.909  1.00  0.56           C  
ATOM   1687  C   THR A 115      -5.942  22.838  -6.332  1.00  0.56           C  
ATOM   1688  O   THR A 115      -7.118  22.566  -6.566  1.00  0.56           O  
ATOM   1689  CB  THR A 115      -5.999  23.790  -3.977  1.00  0.56           C  
ATOM   1690  OG1 THR A 115      -5.661  25.093  -4.397  1.00  0.56           O  
ATOM   1691  CG2 THR A 115      -5.473  23.566  -2.550  1.00  0.56           C  
ATOM   1692  H   THR A 115      -3.437  23.677  -5.144  1.00  0.56           H  
ATOM   1693  HA  THR A 115      -5.690  21.778  -4.517  1.00  0.56           H  
ATOM   1694  HB  THR A 115      -7.084  23.690  -3.982  1.00  0.56           H  
ATOM   1695  HG1 THR A 115      -6.254  25.702  -3.916  1.00  0.56           H  
ATOM   1696 1HG2 THR A 115      -5.914  24.300  -1.873  1.00  0.56           H  
ATOM   1697 2HG2 THR A 115      -5.744  22.570  -2.235  1.00  0.56           H  
ATOM   1698 3HG2 THR A 115      -4.396  23.666  -2.530  1.00  0.56           H  
ATOM   1699  N   VAL A 116      -5.080  23.235  -7.262  1.00  0.59           N  
ATOM   1700  CA  VAL A 116      -5.384  23.384  -8.687  1.00  0.59           C  
ATOM   1701  C   VAL A 116      -4.247  22.759  -9.495  1.00  0.59           C  
ATOM   1702  O   VAL A 116      -3.229  22.385  -8.922  1.00  0.59           O  
ATOM   1703  CB  VAL A 116      -5.542  24.862  -9.075  1.00  0.59           C  
ATOM   1704  CG1 VAL A 116      -6.670  25.490  -8.272  1.00  0.59           C  
ATOM   1705  CG2 VAL A 116      -4.234  25.567  -8.867  1.00  0.59           C  
ATOM   1706  H   VAL A 116      -4.146  23.452  -6.954  1.00  0.59           H  
ATOM   1707  HA  VAL A 116      -6.310  22.859  -8.913  1.00  0.59           H  
ATOM   1708  HB  VAL A 116      -5.824  24.929 -10.124  1.00  0.59           H  
ATOM   1709 1HG1 VAL A 116      -6.797  26.525  -8.578  1.00  0.59           H  
ATOM   1710 2HG1 VAL A 116      -7.594  24.945  -8.460  1.00  0.59           H  
ATOM   1711 3HG1 VAL A 116      -6.438  25.460  -7.209  1.00  0.59           H  
ATOM   1712 1HG2 VAL A 116      -4.327  26.616  -9.145  1.00  0.59           H  
ATOM   1713 2HG2 VAL A 116      -3.965  25.476  -7.830  1.00  0.59           H  
ATOM   1714 3HG2 VAL A 116      -3.477  25.103  -9.476  1.00  0.59           H  
ATOM   1715  N   ARG A 117      -4.396  22.622 -10.812  1.00  0.63           N  
ATOM   1716  CA  ARG A 117      -3.229  22.213 -11.607  1.00  0.63           C  
ATOM   1717  C   ARG A 117      -2.199  23.336 -11.562  1.00  0.63           C  
ATOM   1718  O   ARG A 117      -2.551  24.502 -11.753  1.00  0.63           O  
ATOM   1719  CB  ARG A 117      -3.594  21.887 -13.046  1.00  0.63           C  
ATOM   1720  CG  ARG A 117      -2.390  21.525 -13.925  1.00  0.63           C  
ATOM   1721  CD  ARG A 117      -2.776  21.032 -15.286  1.00  0.63           C  
ATOM   1722  NE  ARG A 117      -3.386  19.700 -15.237  1.00  0.63           N  
ATOM   1723  CZ  ARG A 117      -3.880  19.039 -16.302  1.00  0.63           C  
ATOM   1724  NH1 ARG A 117      -3.829  19.586 -17.501  1.00  0.63           N  
ATOM   1725  NH2 ARG A 117      -4.417  17.839 -16.148  1.00  0.63           N  
ATOM   1726  H   ARG A 117      -5.264  22.869 -11.265  1.00  0.63           H  
ATOM   1727  HA  ARG A 117      -2.776  21.330 -11.159  1.00  0.63           H  
ATOM   1728 1HB  ARG A 117      -4.283  21.044 -13.067  1.00  0.63           H  
ATOM   1729 2HB  ARG A 117      -4.097  22.738 -13.500  1.00  0.63           H  
ATOM   1730 1HG  ARG A 117      -1.772  22.411 -14.059  1.00  0.63           H  
ATOM   1731 2HG  ARG A 117      -1.804  20.762 -13.430  1.00  0.63           H  
ATOM   1732 1HD  ARG A 117      -3.495  21.719 -15.731  1.00  0.63           H  
ATOM   1733 2HD  ARG A 117      -1.888  20.978 -15.913  1.00  0.63           H  
ATOM   1734  HE  ARG A 117      -3.443  19.236 -14.321  1.00  0.63           H  
ATOM   1735 1HH1 ARG A 117      -3.420  20.501 -17.621  1.00  0.63           H  
ATOM   1736 2HH1 ARG A 117      -4.199  19.089 -18.299  1.00  0.63           H  
ATOM   1737 1HH2 ARG A 117      -4.470  17.412 -15.228  1.00  0.63           H  
ATOM   1738 2HH2 ARG A 117      -4.785  17.348 -16.946  1.00  0.63           H  
ATOM   1739  N   THR A 118      -0.941  22.992 -11.291  1.00  0.67           N  
ATOM   1740  CA  THR A 118       0.124  23.981 -11.149  1.00  0.67           C  
ATOM   1741  C   THR A 118       1.352  23.612 -11.982  1.00  0.67           C  
ATOM   1742  O   THR A 118       2.439  23.380 -11.447  1.00  0.67           O  
ATOM   1743  CB  THR A 118       0.516  24.142  -9.671  1.00  0.67           C  
ATOM   1744  OG1 THR A 118       0.871  22.874  -9.173  1.00  0.67           O  
ATOM   1745  CG2 THR A 118      -0.618  24.689  -8.802  1.00  0.67           C  
ATOM   1746  H   THR A 118      -0.693  22.005 -11.183  1.00  0.67           H  
ATOM   1747  HA  THR A 118      -0.250  24.929 -11.508  1.00  0.67           H  
ATOM   1748  HB  THR A 118       1.372  24.810  -9.610  1.00  0.67           H  
ATOM   1749  HG1 THR A 118       0.105  22.283  -9.216  1.00  0.67           H  
ATOM   1750 1HG2 THR A 118      -0.282  24.770  -7.772  1.00  0.67           H  
ATOM   1751 2HG2 THR A 118      -0.932  25.655  -9.150  1.00  0.67           H  
ATOM   1752 3HG2 THR A 118      -1.448  24.017  -8.844  1.00  0.67           H  
ATOM   1753  N   SER A 119       1.171  23.540 -13.300  1.00  0.71           N  
ATOM   1754  CA  SER A 119       2.195  23.032 -14.217  1.00  0.71           C  
ATOM   1755  C   SER A 119       3.516  23.810 -14.214  1.00  0.71           C  
ATOM   1756  O   SER A 119       4.553  23.272 -14.589  1.00  0.71           O  
ATOM   1757  CB  SER A 119       1.636  23.001 -15.630  1.00  0.71           C  
ATOM   1758  OG  SER A 119       1.379  24.295 -16.101  1.00  0.71           O  
ATOM   1759  H   SER A 119       0.266  23.794 -13.667  1.00  0.71           H  
ATOM   1760  HA  SER A 119       2.416  22.005 -13.920  1.00  0.71           H  
ATOM   1761 1HB  SER A 119       2.350  22.507 -16.290  1.00  0.71           H  
ATOM   1762 2HB  SER A 119       0.718  22.416 -15.643  1.00  0.71           H  
ATOM   1763  HG  SER A 119       2.220  24.760 -16.063  1.00  0.71           H  
ATOM   1764  N   TRP A 120       3.509  25.048 -13.742  1.00  0.74           N  
ATOM   1765  CA  TRP A 120       4.732  25.850 -13.693  1.00  0.74           C  
ATOM   1766  C   TRP A 120       5.771  25.301 -12.702  1.00  0.74           C  
ATOM   1767  O   TRP A 120       6.944  25.691 -12.739  1.00  0.74           O  
ATOM   1768  CB  TRP A 120       4.397  27.298 -13.345  1.00  0.74           C  
ATOM   1769  CG  TRP A 120       3.669  27.462 -12.050  1.00  0.74           C  
ATOM   1770  CD1 TRP A 120       4.205  27.586 -10.807  1.00  0.74           C  
ATOM   1771  CD2 TRP A 120       2.244  27.527 -11.880  1.00  0.74           C  
ATOM   1772  NE1 TRP A 120       3.207  27.732  -9.875  1.00  0.74           N  
ATOM   1773  CE2 TRP A 120       2.001  27.699 -10.515  1.00  0.74           C  
ATOM   1774  CE3 TRP A 120       1.169  27.462 -12.766  1.00  0.74           C  
ATOM   1775  CZ2 TRP A 120       0.722  27.805 -10.014  1.00  0.74           C  
ATOM   1776  CZ3 TRP A 120      -0.111  27.568 -12.266  1.00  0.74           C  
ATOM   1777  CH2 TRP A 120      -0.329  27.732 -10.935  1.00  0.74           C  
ATOM   1778  H   TRP A 120       2.637  25.442 -13.422  1.00  0.74           H  
ATOM   1779  HA  TRP A 120       5.178  25.838 -14.687  1.00  0.74           H  
ATOM   1780 1HB  TRP A 120       5.316  27.881 -13.295  1.00  0.74           H  
ATOM   1781 2HB  TRP A 120       3.783  27.727 -14.136  1.00  0.74           H  
ATOM   1782  HD1 TRP A 120       5.269  27.576 -10.586  1.00  0.74           H  
ATOM   1783  HE1 TRP A 120       3.351  27.848  -8.885  1.00  0.74           H  
ATOM   1784  HE3 TRP A 120       1.338  27.329 -13.834  1.00  0.74           H  
ATOM   1785  HZ2 TRP A 120       0.520  27.937  -8.949  1.00  0.74           H  
ATOM   1786  HZ3 TRP A 120      -0.948  27.510 -12.964  1.00  0.74           H  
ATOM   1787  HH2 TRP A 120      -1.349  27.796 -10.594  1.00  0.74           H  
ATOM   1788  N   LEU A 121       5.352  24.372 -11.834  1.00  0.75           N  
ATOM   1789  CA  LEU A 121       6.228  23.758 -10.843  1.00  0.75           C  
ATOM   1790  C   LEU A 121       6.937  22.520 -11.419  1.00  0.75           C  
ATOM   1791  O   LEU A 121       7.784  21.882 -10.766  1.00  0.75           O  
ATOM   1792  CB  LEU A 121       5.381  23.322  -9.666  1.00  0.75           C  
ATOM   1793  CG  LEU A 121       4.614  24.387  -8.924  1.00  0.75           C  
ATOM   1794  CD1 LEU A 121       3.764  23.702  -7.941  1.00  0.75           C  
ATOM   1795  CD2 LEU A 121       5.552  25.349  -8.237  1.00  0.75           C  
ATOM   1796  H   LEU A 121       4.372  24.075 -11.843  1.00  0.75           H  
ATOM   1797  HA  LEU A 121       6.970  24.487 -10.528  1.00  0.75           H  
ATOM   1798 1HB  LEU A 121       4.638  22.617 -10.043  1.00  0.75           H  
ATOM   1799 2HB  LEU A 121       6.013  22.803  -8.950  1.00  0.75           H  
ATOM   1800  HG  LEU A 121       3.970  24.922  -9.620  1.00  0.75           H  
ATOM   1801 1HD1 LEU A 121       3.172  24.411  -7.390  1.00  0.75           H  
ATOM   1802 2HD1 LEU A 121       3.121  23.018  -8.461  1.00  0.75           H  
ATOM   1803 3HD1 LEU A 121       4.386  23.155  -7.283  1.00  0.75           H  
ATOM   1804 1HD2 LEU A 121       4.971  26.097  -7.697  1.00  0.75           H  
ATOM   1805 2HD2 LEU A 121       6.176  24.802  -7.536  1.00  0.75           H  
ATOM   1806 3HD2 LEU A 121       6.181  25.839  -8.980  1.00  0.75           H  
ATOM   1807  N   ASP A 122       6.560  22.150 -12.645  1.00  0.74           N  
ATOM   1808  CA  ASP A 122       7.104  20.982 -13.313  1.00  0.74           C  
ATOM   1809  C   ASP A 122       8.601  21.179 -13.544  1.00  0.74           C  
ATOM   1810  O   ASP A 122       9.023  22.130 -14.201  1.00  0.74           O  
ATOM   1811  CB  ASP A 122       6.370  20.733 -14.642  1.00  0.74           C  
ATOM   1812  CG  ASP A 122       6.749  19.417 -15.344  1.00  0.74           C  
ATOM   1813  OD1 ASP A 122       7.346  18.556 -14.724  1.00  0.74           O  
ATOM   1814  OD2 ASP A 122       6.424  19.232 -16.507  1.00  0.74           O  
ATOM   1815  H   ASP A 122       5.869  22.698 -13.156  1.00  0.74           H  
ATOM   1816  HA  ASP A 122       6.963  20.113 -12.668  1.00  0.74           H  
ATOM   1817 1HB  ASP A 122       5.293  20.727 -14.454  1.00  0.74           H  
ATOM   1818 2HB  ASP A 122       6.569  21.566 -15.320  1.00  0.74           H  
ATOM   1819  N   GLY A 123       9.408  20.315 -12.943  1.00  0.72           N  
ATOM   1820  CA  GLY A 123      10.861  20.409 -13.042  1.00  0.72           C  
ATOM   1821  C   GLY A 123      11.498  21.323 -11.992  1.00  0.72           C  
ATOM   1822  O   GLY A 123      12.722  21.447 -11.943  1.00  0.72           O  
ATOM   1823  H   GLY A 123       8.992  19.553 -12.424  1.00  0.72           H  
ATOM   1824 1HA  GLY A 123      11.286  19.411 -12.955  1.00  0.72           H  
ATOM   1825 2HA  GLY A 123      11.125  20.769 -14.035  1.00  0.72           H  
ATOM   1826  N   LYS A 124      10.681  21.962 -11.149  1.00  0.69           N  
ATOM   1827  CA  LYS A 124      11.218  22.847 -10.119  1.00  0.69           C  
ATOM   1828  C   LYS A 124      11.133  22.173  -8.764  1.00  0.69           C  
ATOM   1829  O   LYS A 124      12.012  22.362  -7.917  1.00  0.69           O  
ATOM   1830  CB  LYS A 124      10.445  24.162 -10.061  1.00  0.69           C  
ATOM   1831  CG  LYS A 124      10.578  25.050 -11.294  1.00  0.69           C  
ATOM   1832  CD  LYS A 124       9.818  26.358 -11.093  1.00  0.69           C  
ATOM   1833  CE  LYS A 124       9.964  27.309 -12.281  1.00  0.69           C  
ATOM   1834  NZ  LYS A 124       9.399  26.717 -13.524  1.00  0.69           N  
ATOM   1835  H   LYS A 124       9.673  21.841 -11.226  1.00  0.69           H  
ATOM   1836  HA  LYS A 124      12.266  23.052 -10.333  1.00  0.69           H  
ATOM   1837 1HB  LYS A 124       9.388  23.946  -9.925  1.00  0.69           H  
ATOM   1838 2HB  LYS A 124      10.774  24.735  -9.194  1.00  0.69           H  
ATOM   1839 1HG  LYS A 124      11.628  25.259 -11.492  1.00  0.69           H  
ATOM   1840 2HG  LYS A 124      10.154  24.527 -12.158  1.00  0.69           H  
ATOM   1841 1HD  LYS A 124       8.760  26.139 -10.953  1.00  0.69           H  
ATOM   1842 2HD  LYS A 124      10.185  26.856 -10.197  1.00  0.69           H  
ATOM   1843 1HE  LYS A 124       9.422  28.226 -12.056  1.00  0.69           H  
ATOM   1844 2HE  LYS A 124      11.014  27.548 -12.444  1.00  0.69           H  
ATOM   1845 1HZ  LYS A 124       9.480  27.364 -14.288  1.00  0.69           H  
ATOM   1846 2HZ  LYS A 124       9.894  25.871 -13.748  1.00  0.69           H  
ATOM   1847 3HZ  LYS A 124       8.404  26.485 -13.360  1.00  0.69           H  
ATOM   1848  N   HIS A 125      10.074  21.376  -8.595  1.00  0.66           N  
ATOM   1849  CA  HIS A 125       9.788  20.658  -7.356  1.00  0.66           C  
ATOM   1850  C   HIS A 125       9.492  19.182  -7.580  1.00  0.66           C  
ATOM   1851  O   HIS A 125       9.116  18.775  -8.679  1.00  0.66           O  
ATOM   1852  CB  HIS A 125       8.605  21.270  -6.626  1.00  0.66           C  
ATOM   1853  CG  HIS A 125       8.819  22.598  -6.099  1.00  0.66           C  
ATOM   1854  ND1 HIS A 125       8.713  23.750  -6.835  1.00  0.66           N  
ATOM   1855  CD2 HIS A 125       9.158  22.946  -4.889  1.00  0.66           C  
ATOM   1856  CE1 HIS A 125       8.972  24.777  -6.050  1.00  0.66           C  
ATOM   1857  NE2 HIS A 125       9.243  24.307  -4.834  1.00  0.66           N  
ATOM   1858  H   HIS A 125       9.397  21.325  -9.355  1.00  0.66           H  
ATOM   1859  HA  HIS A 125      10.650  20.710  -6.702  1.00  0.66           H  
ATOM   1860 1HB  HIS A 125       7.763  21.332  -7.300  1.00  0.66           H  
ATOM   1861 2HB  HIS A 125       8.313  20.622  -5.798  1.00  0.66           H  
ATOM   1862  HD1 HIS A 125       8.497  23.812  -7.810  1.00  0.66           H  
ATOM   1863  HD2 HIS A 125       9.355  22.338  -4.044  1.00  0.66           H  
ATOM   1864  HE1 HIS A 125       8.939  25.796  -6.434  1.00  0.66           H  
ATOM   1865  N   VAL A 126       9.656  18.388  -6.525  1.00  0.63           N  
ATOM   1866  CA  VAL A 126       9.337  16.963  -6.557  1.00  0.63           C  
ATOM   1867  C   VAL A 126       8.042  16.569  -5.871  1.00  0.63           C  
ATOM   1868  O   VAL A 126       7.859  16.762  -4.663  1.00  0.63           O  
ATOM   1869  CB  VAL A 126      10.478  16.148  -5.909  1.00  0.63           C  
ATOM   1870  CG1 VAL A 126      10.124  14.681  -5.829  1.00  0.63           C  
ATOM   1871  CG2 VAL A 126      11.717  16.293  -6.774  1.00  0.63           C  
ATOM   1872  H   VAL A 126       9.998  18.791  -5.664  1.00  0.63           H  
ATOM   1873  HA  VAL A 126       9.266  16.663  -7.605  1.00  0.63           H  
ATOM   1874  HB  VAL A 126      10.667  16.517  -4.900  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 126      10.949  14.126  -5.382  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 126       9.231  14.549  -5.216  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 126       9.930  14.300  -6.823  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 126      12.526  15.732  -6.335  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 126      11.510  15.911  -7.779  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 126      11.996  17.346  -6.836  1.00  0.63           H  
ATOM   1881  N   VAL A 127       7.173  15.959  -6.666  1.00  0.60           N  
ATOM   1882  CA  VAL A 127       5.900  15.427  -6.217  1.00  0.60           C  
ATOM   1883  C   VAL A 127       6.111  14.103  -5.545  1.00  0.60           C  
ATOM   1884  O   VAL A 127       6.865  13.266  -6.038  1.00  0.60           O  
ATOM   1885  CB  VAL A 127       4.913  15.279  -7.372  1.00  0.60           C  
ATOM   1886  CG1 VAL A 127       3.692  14.539  -6.911  1.00  0.60           C  
ATOM   1887  CG2 VAL A 127       4.546  16.598  -7.841  1.00  0.60           C  
ATOM   1888  H   VAL A 127       7.414  15.862  -7.645  1.00  0.60           H  
ATOM   1889  HA  VAL A 127       5.465  16.116  -5.500  1.00  0.60           H  
ATOM   1890  HB  VAL A 127       5.361  14.754  -8.170  1.00  0.60           H  
ATOM   1891 1HG1 VAL A 127       2.982  14.457  -7.734  1.00  0.60           H  
ATOM   1892 2HG1 VAL A 127       3.964  13.541  -6.579  1.00  0.60           H  
ATOM   1893 3HG1 VAL A 127       3.255  15.075  -6.091  1.00  0.60           H  
ATOM   1894 1HG2 VAL A 127       3.853  16.506  -8.653  1.00  0.60           H  
ATOM   1895 2HG2 VAL A 127       4.090  17.155  -7.032  1.00  0.60           H  
ATOM   1896 3HG2 VAL A 127       5.441  17.102  -8.180  1.00  0.60           H  
ATOM   1897  N   PHE A 128       5.474  13.904  -4.408  1.00  0.58           N  
ATOM   1898  CA  PHE A 128       5.671  12.638  -3.751  1.00  0.58           C  
ATOM   1899  C   PHE A 128       4.398  12.036  -3.226  1.00  0.58           C  
ATOM   1900  O   PHE A 128       4.431  10.957  -2.647  1.00  0.58           O  
ATOM   1901  CB  PHE A 128       6.705  12.777  -2.660  1.00  0.58           C  
ATOM   1902  CG  PHE A 128       6.351  13.558  -1.527  1.00  0.58           C  
ATOM   1903  CD1 PHE A 128       5.950  12.923  -0.399  1.00  0.58           C  
ATOM   1904  CD2 PHE A 128       6.375  14.917  -1.558  1.00  0.58           C  
ATOM   1905  CE1 PHE A 128       5.621  13.625   0.691  1.00  0.58           C  
ATOM   1906  CE2 PHE A 128       6.024  15.625  -0.451  1.00  0.58           C  
ATOM   1907  CZ  PHE A 128       5.661  14.987   0.672  1.00  0.58           C  
ATOM   1908  H   PHE A 128       4.860  14.623  -4.032  1.00  0.58           H  
ATOM   1909  HA  PHE A 128       6.055  11.937  -4.487  1.00  0.58           H  
ATOM   1910 1HB  PHE A 128       6.968  11.785  -2.292  1.00  0.58           H  
ATOM   1911 2HB  PHE A 128       7.610  13.209  -3.088  1.00  0.58           H  
ATOM   1912  HD1 PHE A 128       5.918  11.835  -0.382  1.00  0.58           H  
ATOM   1913  HD2 PHE A 128       6.680  15.428  -2.472  1.00  0.58           H  
ATOM   1914  HE1 PHE A 128       5.314  13.105   1.569  1.00  0.58           H  
ATOM   1915  HE2 PHE A 128       6.037  16.699  -0.453  1.00  0.58           H  
ATOM   1916  HZ  PHE A 128       5.386  15.566   1.541  1.00  0.58           H  
ATOM   1917  N   GLY A 129       3.263  12.680  -3.446  1.00  0.57           N  
ATOM   1918  CA  GLY A 129       2.040  12.062  -2.964  1.00  0.57           C  
ATOM   1919  C   GLY A 129       0.765  12.718  -3.452  1.00  0.57           C  
ATOM   1920  O   GLY A 129       0.780  13.588  -4.326  1.00  0.57           O  
ATOM   1921  H   GLY A 129       3.254  13.600  -3.879  1.00  0.57           H  
ATOM   1922 1HA  GLY A 129       2.029  11.015  -3.250  1.00  0.57           H  
ATOM   1923 2HA  GLY A 129       2.048  12.075  -1.878  1.00  0.57           H  
ATOM   1924  N   HIS A 130      -0.351  12.283  -2.892  1.00  0.56           N  
ATOM   1925  CA  HIS A 130      -1.635  12.851  -3.284  1.00  0.56           C  
ATOM   1926  C   HIS A 130      -2.718  12.716  -2.214  1.00  0.56           C  
ATOM   1927  O   HIS A 130      -2.808  11.705  -1.520  1.00  0.56           O  
ATOM   1928  CB  HIS A 130      -2.088  12.250  -4.636  1.00  0.56           C  
ATOM   1929  CG  HIS A 130      -3.334  12.860  -5.169  1.00  0.56           C  
ATOM   1930  ND1 HIS A 130      -4.577  12.365  -4.898  1.00  0.56           N  
ATOM   1931  CD2 HIS A 130      -3.523  13.975  -5.892  1.00  0.56           C  
ATOM   1932  CE1 HIS A 130      -5.488  13.167  -5.424  1.00  0.56           C  
ATOM   1933  NE2 HIS A 130      -4.866  14.157  -6.023  1.00  0.56           N  
ATOM   1934  H   HIS A 130      -0.269  11.533  -2.208  1.00  0.56           H  
ATOM   1935  HA  HIS A 130      -1.492  13.909  -3.452  1.00  0.56           H  
ATOM   1936 1HB  HIS A 130      -1.302  12.382  -5.380  1.00  0.56           H  
ATOM   1937 2HB  HIS A 130      -2.255  11.178  -4.517  1.00  0.56           H  
ATOM   1938  HD2 HIS A 130      -2.761  14.630  -6.263  1.00  0.56           H  
ATOM   1939  HE1 HIS A 130      -6.567  13.040  -5.347  1.00  0.56           H  
ATOM   1940  HE2 HIS A 130      -5.288  14.967  -6.488  1.00  0.56           H  
ATOM   1941  N   VAL A 131      -3.578  13.731  -2.095  1.00  0.57           N  
ATOM   1942  CA  VAL A 131      -4.677  13.652  -1.137  1.00  0.57           C  
ATOM   1943  C   VAL A 131      -5.766  12.719  -1.632  1.00  0.57           C  
ATOM   1944  O   VAL A 131      -6.463  12.999  -2.607  1.00  0.57           O  
ATOM   1945  CB  VAL A 131      -5.321  15.033  -0.907  1.00  0.57           C  
ATOM   1946  CG1 VAL A 131      -6.506  14.891   0.042  1.00  0.57           C  
ATOM   1947  CG2 VAL A 131      -4.355  15.997  -0.335  1.00  0.57           C  
ATOM   1948  H   VAL A 131      -3.433  14.565  -2.654  1.00  0.57           H  
ATOM   1949  HA  VAL A 131      -4.305  13.270  -0.195  1.00  0.57           H  
ATOM   1950  HB  VAL A 131      -5.685  15.404  -1.857  1.00  0.57           H  
ATOM   1951 1HG1 VAL A 131      -6.969  15.855   0.196  1.00  0.57           H  
ATOM   1952 2HG1 VAL A 131      -7.237  14.202  -0.377  1.00  0.57           H  
ATOM   1953 3HG1 VAL A 131      -6.156  14.502   0.998  1.00  0.57           H  
ATOM   1954 1HG2 VAL A 131      -4.849  16.940  -0.209  1.00  0.57           H  
ATOM   1955 2HG2 VAL A 131      -4.037  15.639   0.615  1.00  0.57           H  
ATOM   1956 3HG2 VAL A 131      -3.501  16.115  -0.997  1.00  0.57           H  
ATOM   1957  N   VAL A 132      -5.930  11.633  -0.898  1.00  0.57           N  
ATOM   1958  CA  VAL A 132      -6.863  10.564  -1.199  1.00  0.57           C  
ATOM   1959  C   VAL A 132      -8.210  10.912  -0.590  1.00  0.57           C  
ATOM   1960  O   VAL A 132      -9.262  10.747  -1.211  1.00  0.57           O  
ATOM   1961  CB  VAL A 132      -6.372   9.240  -0.582  1.00  0.57           C  
ATOM   1962  CG1 VAL A 132      -7.373   8.135  -0.835  1.00  0.57           C  
ATOM   1963  CG2 VAL A 132      -5.021   8.882  -1.116  1.00  0.57           C  
ATOM   1964  H   VAL A 132      -5.330  11.539  -0.089  1.00  0.57           H  
ATOM   1965  HA  VAL A 132      -6.960  10.465  -2.280  1.00  0.57           H  
ATOM   1966  HB  VAL A 132      -6.303   9.370   0.501  1.00  0.57           H  
ATOM   1967 1HG1 VAL A 132      -7.027   7.216  -0.361  1.00  0.57           H  
ATOM   1968 2HG1 VAL A 132      -8.336   8.408  -0.431  1.00  0.57           H  
ATOM   1969 3HG1 VAL A 132      -7.471   7.977  -1.908  1.00  0.57           H  
ATOM   1970 1HG2 VAL A 132      -4.689   7.961  -0.647  1.00  0.57           H  
ATOM   1971 2HG2 VAL A 132      -5.071   8.745  -2.196  1.00  0.57           H  
ATOM   1972 3HG2 VAL A 132      -4.318   9.684  -0.886  1.00  0.57           H  
ATOM   1973  N   GLU A 133      -8.158  11.369   0.661  1.00  0.57           N  
ATOM   1974  CA  GLU A 133      -9.367  11.718   1.406  1.00  0.57           C  
ATOM   1975  C   GLU A 133      -9.188  13.065   2.091  1.00  0.57           C  
ATOM   1976  O   GLU A 133      -8.078  13.449   2.461  1.00  0.57           O  
ATOM   1977  CB  GLU A 133      -9.704  10.680   2.486  1.00  0.57           C  
ATOM   1978  CG  GLU A 133      -9.881   9.256   2.011  1.00  0.57           C  
ATOM   1979  CD  GLU A 133     -10.267   8.299   3.117  1.00  0.57           C  
ATOM   1980  OE1 GLU A 133     -10.409   8.734   4.234  1.00  0.57           O  
ATOM   1981  OE2 GLU A 133     -10.408   7.132   2.841  1.00  0.57           O  
ATOM   1982  H   GLU A 133      -7.237  11.487   1.082  1.00  0.57           H  
ATOM   1983  HA  GLU A 133     -10.202  11.792   0.709  1.00  0.57           H  
ATOM   1984 1HB  GLU A 133      -8.947  10.694   3.255  1.00  0.57           H  
ATOM   1985 2HB  GLU A 133     -10.638  10.968   2.965  1.00  0.57           H  
ATOM   1986 1HG  GLU A 133     -10.618   9.218   1.209  1.00  0.57           H  
ATOM   1987 2HG  GLU A 133      -8.933   8.932   1.621  1.00  0.57           H  
ATOM   1988  N   GLY A 134     -10.287  13.773   2.322  1.00  0.58           N  
ATOM   1989  CA  GLY A 134     -10.192  15.025   3.065  1.00  0.58           C  
ATOM   1990  C   GLY A 134      -9.817  16.231   2.211  1.00  0.58           C  
ATOM   1991  O   GLY A 134      -9.435  17.274   2.739  1.00  0.58           O  
ATOM   1992  H   GLY A 134     -11.185  13.431   2.009  1.00  0.58           H  
ATOM   1993 1HA  GLY A 134     -11.144  15.216   3.559  1.00  0.58           H  
ATOM   1994 2HA  GLY A 134      -9.459  14.910   3.858  1.00  0.58           H  
ATOM   1995  N   MET A 135     -10.001  16.146   0.895  1.00  0.58           N  
ATOM   1996  CA  MET A 135      -9.664  17.297   0.057  1.00  0.58           C  
ATOM   1997  C   MET A 135     -10.515  18.506   0.453  1.00  0.58           C  
ATOM   1998  O   MET A 135     -10.097  19.650   0.282  1.00  0.58           O  
ATOM   1999  CB  MET A 135      -9.823  16.989  -1.422  1.00  0.58           C  
ATOM   2000  CG  MET A 135      -9.180  18.059  -2.290  1.00  0.58           C  
ATOM   2001  SD  MET A 135      -7.377  18.109  -2.044  1.00  0.58           S  
ATOM   2002  CE  MET A 135      -6.930  19.699  -2.720  1.00  0.58           C  
ATOM   2003  H   MET A 135     -10.329  15.286   0.480  1.00  0.58           H  
ATOM   2004  HA  MET A 135      -8.622  17.561   0.235  1.00  0.58           H  
ATOM   2005 1HB  MET A 135      -9.361  16.028  -1.654  1.00  0.58           H  
ATOM   2006 2HB  MET A 135     -10.883  16.928  -1.677  1.00  0.58           H  
ATOM   2007 1HG  MET A 135      -9.384  17.859  -3.341  1.00  0.58           H  
ATOM   2008 2HG  MET A 135      -9.593  19.036  -2.035  1.00  0.58           H  
ATOM   2009 1HE  MET A 135      -5.854  19.846  -2.626  1.00  0.58           H  
ATOM   2010 2HE  MET A 135      -7.208  19.739  -3.767  1.00  0.58           H  
ATOM   2011 3HE  MET A 135      -7.452  20.488  -2.180  1.00  0.58           H  
ATOM   2012  N   ASP A 136     -11.707  18.249   1.003  1.00  0.59           N  
ATOM   2013  CA  ASP A 136     -12.586  19.307   1.479  1.00  0.59           C  
ATOM   2014  C   ASP A 136     -11.896  20.101   2.593  1.00  0.59           C  
ATOM   2015  O   ASP A 136     -12.134  21.299   2.742  1.00  0.59           O  
ATOM   2016  CB  ASP A 136     -13.902  18.728   2.006  1.00  0.59           C  
ATOM   2017  CG  ASP A 136     -14.823  18.193   0.907  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136     -14.589  18.476  -0.247  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136     -15.752  17.498   1.238  1.00  0.59           O  
ATOM   2020  H   ASP A 136     -11.999  17.290   1.099  1.00  0.59           H  
ATOM   2021  HA  ASP A 136     -12.801  19.984   0.652  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136     -13.686  17.920   2.704  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136     -14.437  19.499   2.561  1.00  0.59           H  
ATOM   2024  N   VAL A 137     -11.060  19.425   3.392  1.00  0.59           N  
ATOM   2025  CA  VAL A 137     -10.360  20.052   4.500  1.00  0.59           C  
ATOM   2026  C   VAL A 137      -9.312  20.952   3.908  1.00  0.59           C  
ATOM   2027  O   VAL A 137      -9.132  22.082   4.354  1.00  0.59           O  
ATOM   2028  CB  VAL A 137      -9.685  19.019   5.411  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137      -8.851  19.731   6.507  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137     -10.719  18.119   5.991  1.00  0.59           C  
ATOM   2031  H   VAL A 137     -10.851  18.452   3.200  1.00  0.59           H  
ATOM   2032  HA  VAL A 137     -11.061  20.646   5.083  1.00  0.59           H  
ATOM   2033  HB  VAL A 137      -8.996  18.432   4.826  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137      -8.358  18.985   7.137  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137      -8.098  20.364   6.039  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137      -9.507  20.338   7.120  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137     -10.231  17.375   6.605  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137     -11.416  18.703   6.592  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137     -11.256  17.624   5.182  1.00  0.59           H  
ATOM   2040  N   VAL A 138      -8.635  20.449   2.875  1.00  0.59           N  
ATOM   2041  CA  VAL A 138      -7.585  21.220   2.230  1.00  0.59           C  
ATOM   2042  C   VAL A 138      -8.196  22.496   1.659  1.00  0.59           C  
ATOM   2043  O   VAL A 138      -7.619  23.576   1.786  1.00  0.59           O  
ATOM   2044  CB  VAL A 138      -6.917  20.449   1.088  1.00  0.59           C  
ATOM   2045  CG1 VAL A 138      -5.955  21.369   0.380  1.00  0.59           C  
ATOM   2046  CG2 VAL A 138      -6.229  19.235   1.597  1.00  0.59           C  
ATOM   2047  H   VAL A 138      -8.857  19.500   2.566  1.00  0.59           H  
ATOM   2048  HA  VAL A 138      -6.835  21.482   2.967  1.00  0.59           H  
ATOM   2049  HB  VAL A 138      -7.672  20.155   0.372  1.00  0.59           H  
ATOM   2050 1HG1 VAL A 138      -5.490  20.844  -0.447  1.00  0.59           H  
ATOM   2051 2HG1 VAL A 138      -6.498  22.235   0.007  1.00  0.59           H  
ATOM   2052 3HG1 VAL A 138      -5.181  21.696   1.075  1.00  0.59           H  
ATOM   2053 1HG2 VAL A 138      -5.781  18.714   0.772  1.00  0.59           H  
ATOM   2054 2HG2 VAL A 138      -5.471  19.537   2.289  1.00  0.59           H  
ATOM   2055 3HG2 VAL A 138      -6.955  18.584   2.089  1.00  0.59           H  
ATOM   2056  N   LYS A 139      -9.378  22.371   1.040  1.00  0.58           N  
ATOM   2057  CA  LYS A 139     -10.070  23.532   0.492  1.00  0.58           C  
ATOM   2058  C   LYS A 139     -10.474  24.487   1.634  1.00  0.58           C  
ATOM   2059  O   LYS A 139     -10.355  25.708   1.501  1.00  0.58           O  
ATOM   2060  CB  LYS A 139     -11.295  23.102  -0.324  1.00  0.58           C  
ATOM   2061  CG  LYS A 139     -12.016  24.247  -1.060  1.00  0.58           C  
ATOM   2062  CD  LYS A 139     -11.141  24.826  -2.201  1.00  0.58           C  
ATOM   2063  CE  LYS A 139     -11.899  25.884  -3.024  1.00  0.58           C  
ATOM   2064  NZ  LYS A 139     -11.062  26.453  -4.143  1.00  0.58           N  
ATOM   2065  H   LYS A 139      -9.786  21.441   0.935  1.00  0.58           H  
ATOM   2066  HA  LYS A 139      -9.387  24.065  -0.170  1.00  0.58           H  
ATOM   2067 1HB  LYS A 139     -10.995  22.351  -1.057  1.00  0.58           H  
ATOM   2068 2HB  LYS A 139     -12.018  22.627   0.344  1.00  0.58           H  
ATOM   2069 1HG  LYS A 139     -12.952  23.877  -1.476  1.00  0.58           H  
ATOM   2070 2HG  LYS A 139     -12.242  25.041  -0.349  1.00  0.58           H  
ATOM   2071 1HD  LYS A 139     -10.247  25.289  -1.774  1.00  0.58           H  
ATOM   2072 2HD  LYS A 139     -10.825  24.023  -2.864  1.00  0.58           H  
ATOM   2073 1HE  LYS A 139     -12.791  25.428  -3.449  1.00  0.58           H  
ATOM   2074 2HE  LYS A 139     -12.197  26.698  -2.364  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 139     -11.588  27.143  -4.655  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 139     -10.212  26.905  -3.756  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 139     -10.780  25.717  -4.769  1.00  0.58           H  
ATOM   2078  N   LYS A 140     -10.931  23.958   2.776  1.00  0.58           N  
ATOM   2079  CA  LYS A 140     -11.239  24.869   3.874  1.00  0.58           C  
ATOM   2080  C   LYS A 140      -9.968  25.602   4.312  1.00  0.58           C  
ATOM   2081  O   LYS A 140     -10.000  26.805   4.566  1.00  0.58           O  
ATOM   2082  CB  LYS A 140     -11.879  24.158   5.070  1.00  0.58           C  
ATOM   2083  CG  LYS A 140     -13.318  23.683   4.840  1.00  0.58           C  
ATOM   2084  CD  LYS A 140     -13.997  23.269   6.146  1.00  0.58           C  
ATOM   2085  CE  LYS A 140     -13.370  22.026   6.755  1.00  0.58           C  
ATOM   2086  NZ  LYS A 140     -14.125  21.560   7.956  1.00  0.58           N  
ATOM   2087  H   LYS A 140     -11.079  22.953   2.875  1.00  0.58           H  
ATOM   2088  HA  LYS A 140     -11.946  25.616   3.512  1.00  0.58           H  
ATOM   2089 1HB  LYS A 140     -11.279  23.283   5.329  1.00  0.58           H  
ATOM   2090 2HB  LYS A 140     -11.871  24.823   5.933  1.00  0.58           H  
ATOM   2091 1HG  LYS A 140     -13.890  24.490   4.383  1.00  0.58           H  
ATOM   2092 2HG  LYS A 140     -13.321  22.842   4.165  1.00  0.58           H  
ATOM   2093 1HD  LYS A 140     -13.924  24.084   6.867  1.00  0.58           H  
ATOM   2094 2HD  LYS A 140     -15.051  23.070   5.956  1.00  0.58           H  
ATOM   2095 1HE  LYS A 140     -13.341  21.224   6.016  1.00  0.58           H  
ATOM   2096 2HE  LYS A 140     -12.353  22.265   7.053  1.00  0.58           H  
ATOM   2097 1HZ  LYS A 140     -13.643  20.739   8.356  1.00  0.58           H  
ATOM   2098 2HZ  LYS A 140     -14.143  22.289   8.651  1.00  0.58           H  
ATOM   2099 3HZ  LYS A 140     -15.070  21.314   7.702  1.00  0.58           H  
ATOM   2100  N   ILE A 141      -8.818  24.914   4.310  1.00  0.58           N  
ATOM   2101  CA  ILE A 141      -7.577  25.579   4.691  1.00  0.58           C  
ATOM   2102  C   ILE A 141      -7.301  26.692   3.684  1.00  0.58           C  
ATOM   2103  O   ILE A 141      -6.998  27.817   4.065  1.00  0.58           O  
ATOM   2104  CB  ILE A 141      -6.361  24.631   4.701  1.00  0.58           C  
ATOM   2105  CG1 ILE A 141      -6.483  23.578   5.795  1.00  0.58           C  
ATOM   2106  CG2 ILE A 141      -5.081  25.456   4.890  1.00  0.58           C  
ATOM   2107  CD1 ILE A 141      -5.446  22.483   5.659  1.00  0.58           C  
ATOM   2108  H   ILE A 141      -8.825  23.918   4.092  1.00  0.58           H  
ATOM   2109  HA  ILE A 141      -7.697  26.021   5.681  1.00  0.58           H  
ATOM   2110  HB  ILE A 141      -6.304  24.107   3.759  1.00  0.58           H  
ATOM   2111 1HG1 ILE A 141      -6.399  24.041   6.757  1.00  0.58           H  
ATOM   2112 2HG1 ILE A 141      -7.462  23.127   5.730  1.00  0.58           H  
ATOM   2113 1HG2 ILE A 141      -4.210  24.801   4.881  1.00  0.58           H  
ATOM   2114 2HG2 ILE A 141      -5.003  26.176   4.085  1.00  0.58           H  
ATOM   2115 3HG2 ILE A 141      -5.123  25.985   5.828  1.00  0.58           H  
ATOM   2116 1HD1 ILE A 141      -5.588  21.743   6.430  1.00  0.58           H  
ATOM   2117 2HD1 ILE A 141      -5.546  22.008   4.698  1.00  0.58           H  
ATOM   2118 3HD1 ILE A 141      -4.453  22.916   5.743  1.00  0.58           H  
ATOM   2119  N   GLU A 142      -7.464  26.392   2.391  1.00  0.58           N  
ATOM   2120  CA  GLU A 142      -7.266  27.368   1.319  1.00  0.58           C  
ATOM   2121  C   GLU A 142      -8.069  28.653   1.534  1.00  0.58           C  
ATOM   2122  O   GLU A 142      -7.562  29.763   1.325  1.00  0.58           O  
ATOM   2123  CB  GLU A 142      -7.658  26.784  -0.026  1.00  0.58           C  
ATOM   2124  CG  GLU A 142      -7.494  27.692  -1.144  1.00  0.58           C  
ATOM   2125  CD  GLU A 142      -7.969  27.134  -2.436  1.00  0.58           C  
ATOM   2126  OE1 GLU A 142      -8.720  27.809  -3.090  1.00  0.58           O  
ATOM   2127  OE2 GLU A 142      -7.582  26.074  -2.810  1.00  0.58           O  
ATOM   2128  H   GLU A 142      -7.710  25.434   2.144  1.00  0.58           H  
ATOM   2129  HA  GLU A 142      -6.221  27.607   1.264  1.00  0.58           H  
ATOM   2130 1HB  GLU A 142      -7.074  25.883  -0.216  1.00  0.58           H  
ATOM   2131 2HB  GLU A 142      -8.691  26.502  -0.015  1.00  0.58           H  
ATOM   2132 1HG  GLU A 142      -8.071  28.584  -0.916  1.00  0.58           H  
ATOM   2133 2HG  GLU A 142      -6.437  27.962  -1.225  1.00  0.58           H  
ATOM   2134  N   SER A 143      -9.312  28.508   2.010  1.00  0.59           N  
ATOM   2135  CA  SER A 143     -10.210  29.643   2.219  1.00  0.59           C  
ATOM   2136  C   SER A 143      -9.732  30.572   3.340  1.00  0.59           C  
ATOM   2137  O   SER A 143     -10.266  31.670   3.506  1.00  0.59           O  
ATOM   2138  CB  SER A 143     -11.636  29.191   2.525  1.00  0.59           C  
ATOM   2139  OG  SER A 143     -11.777  28.649   3.815  1.00  0.59           O  
ATOM   2140  H   SER A 143      -9.662  27.559   2.162  1.00  0.59           H  
ATOM   2141  HA  SER A 143     -10.233  30.222   1.296  1.00  0.59           H  
ATOM   2142 1HB  SER A 143     -12.317  30.029   2.404  1.00  0.59           H  
ATOM   2143 2HB  SER A 143     -11.919  28.434   1.792  1.00  0.59           H  
ATOM   2144  HG  SER A 143     -11.046  28.014   3.951  1.00  0.59           H  
ATOM   2145  N   HIS A 144      -8.747  30.132   4.127  1.00  0.60           N  
ATOM   2146  CA  HIS A 144      -8.221  30.919   5.226  1.00  0.60           C  
ATOM   2147  C   HIS A 144      -6.985  31.721   4.829  1.00  0.60           C  
ATOM   2148  O   HIS A 144      -6.368  32.368   5.691  1.00  0.60           O  
ATOM   2149  CB  HIS A 144      -7.810  30.006   6.367  1.00  0.60           C  
ATOM   2150  CG  HIS A 144      -8.926  29.231   6.970  1.00  0.60           C  
ATOM   2151  ND1 HIS A 144      -8.711  28.204   7.857  1.00  0.60           N  
ATOM   2152  CD2 HIS A 144     -10.266  29.330   6.825  1.00  0.60           C  
ATOM   2153  CE1 HIS A 144      -9.868  27.702   8.228  1.00  0.60           C  
ATOM   2154  NE2 HIS A 144     -10.830  28.367   7.621  1.00  0.60           N  
ATOM   2155  H   HIS A 144      -8.324  29.221   3.956  1.00  0.60           H  
ATOM   2156  HA  HIS A 144      -8.982  31.613   5.579  1.00  0.60           H  
ATOM   2157 1HB  HIS A 144      -7.055  29.307   6.020  1.00  0.60           H  
ATOM   2158 2HB  HIS A 144      -7.365  30.610   7.150  1.00  0.60           H  
ATOM   2159  HD2 HIS A 144     -10.800  30.041   6.194  1.00  0.60           H  
ATOM   2160  HE1 HIS A 144     -10.005  26.886   8.913  1.00  0.60           H  
ATOM   2161  HE2 HIS A 144     -11.822  28.200   7.716  1.00  0.60           H  
ATOM   2162  N   GLY A 145      -6.586  31.642   3.558  1.00  0.62           N  
ATOM   2163  CA  GLY A 145      -5.433  32.399   3.084  1.00  0.62           C  
ATOM   2164  C   GLY A 145      -5.816  33.732   2.450  1.00  0.62           C  
ATOM   2165  O   GLY A 145      -6.947  33.921   1.995  1.00  0.62           O  
ATOM   2166  H   GLY A 145      -7.096  31.059   2.888  1.00  0.62           H  
ATOM   2167 1HA  GLY A 145      -4.739  32.568   3.896  1.00  0.62           H  
ATOM   2168 2HA  GLY A 145      -4.908  31.806   2.345  1.00  0.62           H  
ATOM   2169  N   SER A 146      -4.853  34.648   2.377  1.00  0.64           N  
ATOM   2170  CA  SER A 146      -5.025  35.902   1.656  1.00  0.64           C  
ATOM   2171  C   SER A 146      -4.470  35.750   0.250  1.00  0.64           C  
ATOM   2172  O   SER A 146      -3.711  34.827  -0.024  1.00  0.64           O  
ATOM   2173  CB  SER A 146      -4.319  37.035   2.363  1.00  0.64           C  
ATOM   2174  OG  SER A 146      -2.933  36.832   2.357  1.00  0.64           O  
ATOM   2175  H   SER A 146      -3.953  34.478   2.832  1.00  0.64           H  
ATOM   2176  HA  SER A 146      -6.090  36.130   1.590  1.00  0.64           H  
ATOM   2177 1HB  SER A 146      -4.555  37.977   1.874  1.00  0.64           H  
ATOM   2178 2HB  SER A 146      -4.671  37.101   3.390  1.00  0.64           H  
ATOM   2179  HG  SER A 146      -2.796  36.028   2.925  1.00  0.64           H  
ATOM   2180  N   ALA A 147      -4.763  36.698  -0.631  1.00  0.65           N  
ATOM   2181  CA  ALA A 147      -4.239  36.656  -2.000  1.00  0.65           C  
ATOM   2182  C   ALA A 147      -2.706  36.636  -2.036  1.00  0.65           C  
ATOM   2183  O   ALA A 147      -2.107  36.104  -2.970  1.00  0.65           O  
ATOM   2184  CB  ALA A 147      -4.745  37.848  -2.788  1.00  0.65           C  
ATOM   2185  H   ALA A 147      -5.384  37.448  -0.362  1.00  0.65           H  
ATOM   2186  HA  ALA A 147      -4.599  35.740  -2.470  1.00  0.65           H  
ATOM   2187 1HB  ALA A 147      -4.375  37.788  -3.811  1.00  0.65           H  
ATOM   2188 2HB  ALA A 147      -5.834  37.846  -2.795  1.00  0.65           H  
ATOM   2189 3HB  ALA A 147      -4.386  38.767  -2.327  1.00  0.65           H  
ATOM   2190  N   SER A 148      -2.078  37.237  -1.020  1.00  0.66           N  
ATOM   2191  CA  SER A 148      -0.624  37.343  -0.917  1.00  0.66           C  
ATOM   2192  C   SER A 148       0.042  36.030  -0.515  1.00  0.66           C  
ATOM   2193  O   SER A 148       1.268  35.910  -0.541  1.00  0.66           O  
ATOM   2194  CB  SER A 148      -0.259  38.348   0.151  1.00  0.66           C  
ATOM   2195  OG  SER A 148      -0.541  37.834   1.454  1.00  0.66           O  
ATOM   2196  H   SER A 148      -2.640  37.634  -0.281  1.00  0.66           H  
ATOM   2197  HA  SER A 148      -0.229  37.657  -1.883  1.00  0.66           H  
ATOM   2198 1HB  SER A 148       0.800  38.590   0.075  1.00  0.66           H  
ATOM   2199 2HB  SER A 148      -0.819  39.267  -0.008  1.00  0.66           H  
ATOM   2200  HG  SER A 148      -1.507  37.674   1.520  1.00  0.66           H  
ATOM   2201  N   GLY A 149      -0.760  35.080  -0.064  1.00  0.67           N  
ATOM   2202  CA  GLY A 149      -0.289  33.808   0.439  1.00  0.67           C  
ATOM   2203  C   GLY A 149      -0.129  33.811   1.947  1.00  0.67           C  
ATOM   2204  O   GLY A 149      -0.017  32.760   2.579  1.00  0.67           O  
ATOM   2205  H   GLY A 149      -1.768  35.217  -0.087  1.00  0.67           H  
ATOM   2206 1HA  GLY A 149      -1.012  33.050   0.169  1.00  0.67           H  
ATOM   2207 2HA  GLY A 149       0.655  33.550  -0.034  1.00  0.67           H  
ATOM   2208  N   LYS A 150      -0.142  34.973   2.572  1.00  0.67           N  
ATOM   2209  CA  LYS A 150      -0.023  34.949   4.017  1.00  0.67           C  
ATOM   2210  C   LYS A 150      -1.335  34.421   4.552  1.00  0.67           C  
ATOM   2211  O   LYS A 150      -2.387  34.674   3.948  1.00  0.67           O  
ATOM   2212  CB  LYS A 150       0.286  36.328   4.569  1.00  0.67           C  
ATOM   2213  CG  LYS A 150       1.666  36.847   4.174  1.00  0.67           C  
ATOM   2214  CD  LYS A 150       1.940  38.220   4.768  1.00  0.67           C  
ATOM   2215  CE  LYS A 150       3.314  38.732   4.357  1.00  0.67           C  
ATOM   2216  NZ  LYS A 150       3.590  40.087   4.912  1.00  0.67           N  
ATOM   2217  H   LYS A 150      -0.227  35.857   2.066  1.00  0.67           H  
ATOM   2218  HA  LYS A 150       0.771  34.260   4.311  1.00  0.67           H  
ATOM   2219 1HB  LYS A 150      -0.456  37.039   4.204  1.00  0.67           H  
ATOM   2220 2HB  LYS A 150       0.217  36.309   5.658  1.00  0.67           H  
ATOM   2221 1HG  LYS A 150       2.429  36.144   4.513  1.00  0.67           H  
ATOM   2222 2HG  LYS A 150       1.719  36.916   3.084  1.00  0.67           H  
ATOM   2223 1HD  LYS A 150       1.180  38.921   4.417  1.00  0.67           H  
ATOM   2224 2HD  LYS A 150       1.889  38.167   5.854  1.00  0.67           H  
ATOM   2225 1HE  LYS A 150       4.074  38.040   4.717  1.00  0.67           H  
ATOM   2226 2HE  LYS A 150       3.365  38.778   3.268  1.00  0.67           H  
ATOM   2227 1HZ  LYS A 150       4.508  40.392   4.617  1.00  0.67           H  
ATOM   2228 2HZ  LYS A 150       2.895  40.738   4.573  1.00  0.67           H  
ATOM   2229 3HZ  LYS A 150       3.556  40.052   5.920  1.00  0.67           H  
ATOM   2230  N   THR A 151      -1.305  33.705   5.672  1.00  0.65           N  
ATOM   2231  CA  THR A 151      -2.561  33.216   6.216  1.00  0.65           C  
ATOM   2232  C   THR A 151      -3.290  34.343   6.934  1.00  0.65           C  
ATOM   2233  O   THR A 151      -2.661  35.321   7.344  1.00  0.65           O  
ATOM   2234  CB  THR A 151      -2.301  32.037   7.182  1.00  0.65           C  
ATOM   2235  OG1 THR A 151      -1.498  32.487   8.285  1.00  0.65           O  
ATOM   2236  CG2 THR A 151      -1.573  30.919   6.449  1.00  0.65           C  
ATOM   2237  H   THR A 151      -0.427  33.501   6.134  1.00  0.65           H  
ATOM   2238  HA  THR A 151      -3.184  32.863   5.404  1.00  0.65           H  
ATOM   2239  HB  THR A 151      -3.252  31.664   7.561  1.00  0.65           H  
ATOM   2240  HG1 THR A 151      -1.432  31.782   8.940  1.00  0.65           H  
ATOM   2241 1HG2 THR A 151      -1.398  30.082   7.130  1.00  0.65           H  
ATOM   2242 2HG2 THR A 151      -2.189  30.601   5.634  1.00  0.65           H  
ATOM   2243 3HG2 THR A 151      -0.618  31.279   6.065  1.00  0.65           H  
ATOM   2244  N   THR A 152      -4.596  34.172   7.158  1.00  0.64           N  
ATOM   2245  CA  THR A 152      -5.365  35.144   7.931  1.00  0.64           C  
ATOM   2246  C   THR A 152      -5.732  34.571   9.302  1.00  0.64           C  
ATOM   2247  O   THR A 152      -6.177  35.291  10.197  1.00  0.64           O  
ATOM   2248  CB  THR A 152      -6.643  35.557   7.173  1.00  0.64           C  
ATOM   2249  OG1 THR A 152      -7.482  34.420   6.987  1.00  0.64           O  
ATOM   2250  CG2 THR A 152      -6.270  36.114   5.803  1.00  0.64           C  
ATOM   2251  H   THR A 152      -5.086  33.382   6.740  1.00  0.64           H  
ATOM   2252  HA  THR A 152      -4.754  36.032   8.088  1.00  0.64           H  
ATOM   2253  HB  THR A 152      -7.180  36.310   7.745  1.00  0.64           H  
ATOM   2254  HG1 THR A 152      -6.996  33.746   6.475  1.00  0.64           H  
ATOM   2255 1HG2 THR A 152      -7.172  36.400   5.264  1.00  0.64           H  
ATOM   2256 2HG2 THR A 152      -5.627  36.984   5.926  1.00  0.64           H  
ATOM   2257 3HG2 THR A 152      -5.740  35.348   5.235  1.00  0.64           H  
ATOM   2258  N   LYS A 153      -5.558  33.259   9.433  1.00  0.62           N  
ATOM   2259  CA  LYS A 153      -5.885  32.489  10.634  1.00  0.62           C  
ATOM   2260  C   LYS A 153      -4.717  31.571  10.955  1.00  0.62           C  
ATOM   2261  O   LYS A 153      -3.847  31.365  10.110  1.00  0.62           O  
ATOM   2262  CB  LYS A 153      -7.165  31.673  10.434  1.00  0.62           C  
ATOM   2263  CG  LYS A 153      -8.424  32.512  10.255  1.00  0.62           C  
ATOM   2264  CD  LYS A 153      -9.630  31.673   9.885  1.00  0.62           C  
ATOM   2265  CE  LYS A 153     -10.115  30.797  11.027  1.00  0.62           C  
ATOM   2266  NZ  LYS A 153     -10.631  31.605  12.159  1.00  0.62           N  
ATOM   2267  H   LYS A 153      -5.175  32.770   8.643  1.00  0.62           H  
ATOM   2268  HA  LYS A 153      -6.026  33.168  11.477  1.00  0.62           H  
ATOM   2269 1HB  LYS A 153      -7.056  31.023   9.568  1.00  0.62           H  
ATOM   2270 2HB  LYS A 153      -7.320  31.031  11.305  1.00  0.62           H  
ATOM   2271 1HG  LYS A 153      -8.631  33.031  11.196  1.00  0.62           H  
ATOM   2272 2HG  LYS A 153      -8.271  33.255   9.477  1.00  0.62           H  
ATOM   2273 1HD  LYS A 153     -10.442  32.327   9.573  1.00  0.62           H  
ATOM   2274 2HD  LYS A 153      -9.367  31.039   9.058  1.00  0.62           H  
ATOM   2275 1HE  LYS A 153     -10.917  30.165  10.650  1.00  0.62           H  
ATOM   2276 2HE  LYS A 153      -9.303  30.162  11.386  1.00  0.62           H  
ATOM   2277 1HZ  LYS A 153     -10.961  30.995  12.883  1.00  0.62           H  
ATOM   2278 2HZ  LYS A 153      -9.853  32.180  12.538  1.00  0.62           H  
ATOM   2279 3HZ  LYS A 153     -11.379  32.197  11.857  1.00  0.62           H  
ATOM   2280  N   ASP A 154      -4.682  31.024  12.160  1.00  0.60           N  
ATOM   2281  CA  ASP A 154      -3.626  30.085  12.536  1.00  0.60           C  
ATOM   2282  C   ASP A 154      -3.997  28.644  12.185  1.00  0.60           C  
ATOM   2283  O   ASP A 154      -4.703  27.992  12.954  1.00  0.60           O  
ATOM   2284  CB  ASP A 154      -3.351  30.201  14.043  1.00  0.60           C  
ATOM   2285  CG  ASP A 154      -2.195  29.324  14.593  1.00  0.60           C  
ATOM   2286  OD1 ASP A 154      -1.748  28.431  13.922  1.00  0.60           O  
ATOM   2287  OD2 ASP A 154      -1.786  29.574  15.706  1.00  0.60           O  
ATOM   2288  H   ASP A 154      -5.425  31.235  12.838  1.00  0.60           H  
ATOM   2289  HA  ASP A 154      -2.718  30.346  11.992  1.00  0.60           H  
ATOM   2290 1HB  ASP A 154      -3.122  31.240  14.277  1.00  0.60           H  
ATOM   2291 2HB  ASP A 154      -4.265  29.955  14.587  1.00  0.60           H  
ATOM   2292  N   ILE A 155      -3.521  28.128  11.041  1.00  0.59           N  
ATOM   2293  CA  ILE A 155      -3.924  26.773  10.647  1.00  0.59           C  
ATOM   2294  C   ILE A 155      -2.774  25.855  11.013  1.00  0.59           C  
ATOM   2295  O   ILE A 155      -1.646  26.085  10.574  1.00  0.59           O  
ATOM   2296  CB  ILE A 155      -4.167  26.616   9.135  1.00  0.59           C  
ATOM   2297  CG1 ILE A 155      -5.228  27.579   8.637  1.00  0.59           C  
ATOM   2298  CG2 ILE A 155      -4.631  25.203   8.891  1.00  0.59           C  
ATOM   2299  CD1 ILE A 155      -4.622  28.846   8.090  1.00  0.59           C  
ATOM   2300  H   ILE A 155      -2.921  28.688  10.448  1.00  0.59           H  
ATOM   2301  HA  ILE A 155      -4.809  26.471  11.193  1.00  0.59           H  
ATOM   2302  HB  ILE A 155      -3.248  26.806   8.592  1.00  0.59           H  
ATOM   2303 1HG1 ILE A 155      -5.831  27.106   7.860  1.00  0.59           H  
ATOM   2304 2HG1 ILE A 155      -5.884  27.843   9.467  1.00  0.59           H  
ATOM   2305 1HG2 ILE A 155      -4.787  25.057   7.852  1.00  0.59           H  
ATOM   2306 2HG2 ILE A 155      -3.892  24.510   9.239  1.00  0.59           H  
ATOM   2307 3HG2 ILE A 155      -5.563  25.032   9.435  1.00  0.59           H  
ATOM   2308 1HD1 ILE A 155      -5.395  29.519   7.767  1.00  0.59           H  
ATOM   2309 2HD1 ILE A 155      -4.039  29.320   8.861  1.00  0.59           H  
ATOM   2310 3HD1 ILE A 155      -3.976  28.607   7.248  1.00  0.59           H  
ATOM   2311  N   VAL A 156      -3.053  24.845  11.836  1.00  0.57           N  
ATOM   2312  CA  VAL A 156      -1.999  24.000  12.389  1.00  0.57           C  
ATOM   2313  C   VAL A 156      -2.232  22.507  12.324  1.00  0.57           C  
ATOM   2314  O   VAL A 156      -3.351  22.010  12.496  1.00  0.57           O  
ATOM   2315  CB  VAL A 156      -1.751  24.428  13.860  1.00  0.57           C  
ATOM   2316  CG1 VAL A 156      -2.993  24.203  14.657  1.00  0.57           C  
ATOM   2317  CG2 VAL A 156      -0.562  23.676  14.479  1.00  0.57           C  
ATOM   2318  H   VAL A 156      -4.023  24.704  12.110  1.00  0.57           H  
ATOM   2319  HA  VAL A 156      -1.106  24.180  11.829  1.00  0.57           H  
ATOM   2320  HB  VAL A 156      -1.538  25.505  13.873  1.00  0.57           H  
ATOM   2321 1HG1 VAL A 156      -2.836  24.536  15.682  1.00  0.57           H  
ATOM   2322 2HG1 VAL A 156      -3.820  24.766  14.213  1.00  0.57           H  
ATOM   2323 3HG1 VAL A 156      -3.224  23.145  14.651  1.00  0.57           H  
ATOM   2324 1HG2 VAL A 156      -0.407  24.026  15.495  1.00  0.57           H  
ATOM   2325 2HG2 VAL A 156      -0.750  22.620  14.507  1.00  0.57           H  
ATOM   2326 3HG2 VAL A 156       0.331  23.871  13.896  1.00  0.57           H  
ATOM   2327  N   ILE A 157      -1.137  21.784  12.094  1.00  0.56           N  
ATOM   2328  CA  ILE A 157      -1.182  20.338  12.098  1.00  0.56           C  
ATOM   2329  C   ILE A 157      -1.096  19.908  13.560  1.00  0.56           C  
ATOM   2330  O   ILE A 157      -0.098  20.146  14.242  1.00  0.56           O  
ATOM   2331  CB  ILE A 157      -0.002  19.762  11.291  1.00  0.56           C  
ATOM   2332  CG1 ILE A 157      -0.081  20.271   9.842  1.00  0.56           C  
ATOM   2333  CG2 ILE A 157      -0.041  18.238  11.316  1.00  0.56           C  
ATOM   2334  CD1 ILE A 157       1.162  19.982   9.021  1.00  0.56           C  
ATOM   2335  H   ILE A 157      -0.241  22.256  11.937  1.00  0.56           H  
ATOM   2336  HA  ILE A 157      -2.125  19.993  11.677  1.00  0.56           H  
ATOM   2337  HB  ILE A 157       0.943  20.114  11.720  1.00  0.56           H  
ATOM   2338 1HG1 ILE A 157      -0.935  19.814   9.356  1.00  0.56           H  
ATOM   2339 2HG1 ILE A 157      -0.227  21.355   9.861  1.00  0.56           H  
ATOM   2340 1HG2 ILE A 157       0.792  17.841  10.744  1.00  0.56           H  
ATOM   2341 2HG2 ILE A 157       0.028  17.892  12.344  1.00  0.56           H  
ATOM   2342 3HG2 ILE A 157      -0.982  17.888  10.879  1.00  0.56           H  
ATOM   2343 1HD1 ILE A 157       1.031  20.381   8.015  1.00  0.56           H  
ATOM   2344 2HD1 ILE A 157       2.023  20.460   9.494  1.00  0.56           H  
ATOM   2345 3HD1 ILE A 157       1.325  18.905   8.970  1.00  0.56           H  
ATOM   2346  N   THR A 158      -2.155  19.286  14.045  1.00  0.56           N  
ATOM   2347  CA  THR A 158      -2.273  18.897  15.442  1.00  0.56           C  
ATOM   2348  C   THR A 158      -1.768  17.483  15.645  1.00  0.56           C  
ATOM   2349  O   THR A 158      -1.424  17.079  16.753  1.00  0.56           O  
ATOM   2350  CB  THR A 158      -3.734  19.003  15.882  1.00  0.56           C  
ATOM   2351  OG1 THR A 158      -4.531  18.094  15.115  1.00  0.56           O  
ATOM   2352  CG2 THR A 158      -4.227  20.397  15.624  1.00  0.56           C  
ATOM   2353  H   THR A 158      -2.926  19.100  13.421  1.00  0.56           H  
ATOM   2354  HA  THR A 158      -1.668  19.571  16.048  1.00  0.56           H  
ATOM   2355  HB  THR A 158      -3.822  18.765  16.940  1.00  0.56           H  
ATOM   2356  HG1 THR A 158      -4.298  18.197  14.167  1.00  0.56           H  
ATOM   2357 1HG2 THR A 158      -5.267  20.468  15.930  1.00  0.56           H  
ATOM   2358 2HG2 THR A 158      -3.631  21.110  16.190  1.00  0.56           H  
ATOM   2359 3HG2 THR A 158      -4.142  20.614  14.559  1.00  0.56           H  
ATOM   2360  N   ASP A 159      -1.690  16.754  14.546  1.00  0.57           N  
ATOM   2361  CA  ASP A 159      -1.156  15.396  14.527  1.00  0.57           C  
ATOM   2362  C   ASP A 159      -0.787  15.019  13.111  1.00  0.57           C  
ATOM   2363  O   ASP A 159      -1.297  15.592  12.146  1.00  0.57           O  
ATOM   2364  CB  ASP A 159      -2.145  14.351  15.083  1.00  0.57           C  
ATOM   2365  CG  ASP A 159      -1.448  13.028  15.539  1.00  0.57           C  
ATOM   2366  OD1 ASP A 159      -0.244  12.955  15.427  1.00  0.57           O  
ATOM   2367  OD2 ASP A 159      -2.131  12.084  15.889  1.00  0.57           O  
ATOM   2368  H   ASP A 159      -2.064  17.173  13.698  1.00  0.57           H  
ATOM   2369  HA  ASP A 159      -0.249  15.367  15.131  1.00  0.57           H  
ATOM   2370 1HB  ASP A 159      -2.687  14.773  15.931  1.00  0.57           H  
ATOM   2371 2HB  ASP A 159      -2.881  14.104  14.322  1.00  0.57           H  
ATOM   2372  N   CYS A 160       0.036  14.000  12.987  1.00  0.61           N  
ATOM   2373  CA  CYS A 160       0.346  13.461  11.677  1.00  0.61           C  
ATOM   2374  C   CYS A 160       0.925  12.064  11.843  1.00  0.61           C  
ATOM   2375  O   CYS A 160       1.704  11.811  12.759  1.00  0.61           O  
ATOM   2376  CB  CYS A 160       1.336  14.341  10.864  1.00  0.61           C  
ATOM   2377  SG  CYS A 160       1.427  13.794   8.996  1.00  0.61           S  
ATOM   2378  H   CYS A 160       0.387  13.564  13.842  1.00  0.61           H  
ATOM   2379  HA  CYS A 160      -0.576  13.402  11.137  1.00  0.61           H  
ATOM   2380 1HB  CYS A 160       1.020  15.379  10.895  1.00  0.61           H  
ATOM   2381 2HB  CYS A 160       2.323  14.278  11.303  1.00  0.61           H  
ATOM   2382  N   GLY A 161       0.552  11.143  10.975  1.00  0.69           N  
ATOM   2383  CA  GLY A 161       1.147   9.822  11.108  1.00  0.69           C  
ATOM   2384  C   GLY A 161       0.684   8.809  10.088  1.00  0.69           C  
ATOM   2385  O   GLY A 161      -0.095   9.113   9.198  1.00  0.69           O  
ATOM   2386  H   GLY A 161      -0.125  11.389  10.251  1.00  0.69           H  
ATOM   2387 1HA  GLY A 161       2.225   9.931  11.032  1.00  0.69           H  
ATOM   2388 2HA  GLY A 161       0.942   9.445  12.109  1.00  0.69           H  
ATOM   2389  N   ILE A 162       1.159   7.586  10.222  1.00  0.82           N  
ATOM   2390  CA  ILE A 162       0.851   6.549   9.248  1.00  0.82           C  
ATOM   2391  C   ILE A 162      -0.401   5.758   9.600  1.00  0.82           C  
ATOM   2392  O   ILE A 162      -0.549   5.254  10.718  1.00  0.82           O  
ATOM   2393  CB  ILE A 162       2.037   5.593   9.122  1.00  0.82           C  
ATOM   2394  CG1 ILE A 162       3.268   6.352   8.665  1.00  0.82           C  
ATOM   2395  CG2 ILE A 162       1.713   4.516   8.092  1.00  0.82           C  
ATOM   2396  CD1 ILE A 162       4.521   5.558   8.818  1.00  0.82           C  
ATOM   2397  H   ILE A 162       1.775   7.374  10.996  1.00  0.82           H  
ATOM   2398  HA  ILE A 162       0.686   7.016   8.281  1.00  0.82           H  
ATOM   2399  HB  ILE A 162       2.252   5.134  10.084  1.00  0.82           H  
ATOM   2400 1HG1 ILE A 162       3.163   6.607   7.616  1.00  0.82           H  
ATOM   2401 2HG1 ILE A 162       3.356   7.268   9.236  1.00  0.82           H  
ATOM   2402 1HG2 ILE A 162       2.557   3.838   7.992  1.00  0.82           H  
ATOM   2403 2HG2 ILE A 162       0.841   3.946   8.405  1.00  0.82           H  
ATOM   2404 3HG2 ILE A 162       1.507   4.985   7.127  1.00  0.82           H  
ATOM   2405 1HD1 ILE A 162       5.359   6.138   8.491  1.00  0.82           H  
ATOM   2406 2HD1 ILE A 162       4.659   5.298   9.867  1.00  0.82           H  
ATOM   2407 3HD1 ILE A 162       4.449   4.648   8.227  1.00  0.82           H  
ATOM   2408  N   LEU A 163      -1.303   5.620   8.637  1.00  1.00           N  
ATOM   2409  CA  LEU A 163      -2.552   4.889   8.841  1.00  1.00           C  
ATOM   2410  C   LEU A 163      -2.369   3.381   8.708  1.00  1.00           C  
ATOM   2411  O   LEU A 163      -2.929   2.758   7.803  1.00  1.00           O  
ATOM   2412  CB  LEU A 163      -3.595   5.345   7.822  1.00  1.00           C  
ATOM   2413  CG  LEU A 163      -4.038   6.772   7.906  1.00  1.00           C  
ATOM   2414  CD1 LEU A 163      -4.933   7.080   6.743  1.00  1.00           C  
ATOM   2415  CD2 LEU A 163      -4.799   6.957   9.218  1.00  1.00           C  
ATOM   2416  H   LEU A 163      -1.103   6.026   7.724  1.00  1.00           H  
ATOM   2417  HA  LEU A 163      -2.916   5.106   9.844  1.00  1.00           H  
ATOM   2418 1HB  LEU A 163      -3.179   5.192   6.831  1.00  1.00           H  
ATOM   2419 2HB  LEU A 163      -4.476   4.715   7.923  1.00  1.00           H  
ATOM   2420  HG  LEU A 163      -3.173   7.438   7.861  1.00  1.00           H  
ATOM   2421 1HD1 LEU A 163      -5.264   8.116   6.802  1.00  1.00           H  
ATOM   2422 2HD1 LEU A 163      -4.382   6.926   5.825  1.00  1.00           H  
ATOM   2423 3HD1 LEU A 163      -5.798   6.421   6.763  1.00  1.00           H  
ATOM   2424 1HD2 LEU A 163      -5.152   7.979   9.308  1.00  1.00           H  
ATOM   2425 2HD2 LEU A 163      -5.655   6.283   9.234  1.00  1.00           H  
ATOM   2426 3HD2 LEU A 163      -4.142   6.722  10.056  1.00  1.00           H  
ATOM   2427  N   SER A 164      -1.614   2.823   9.650  1.00  1.23           N  
ATOM   2428  CA  SER A 164      -1.257   1.409   9.700  1.00  1.23           C  
ATOM   2429  C   SER A 164      -0.728   0.911   8.357  1.00  1.23           C  
ATOM   2430  O   SER A 164       0.212   1.488   7.811  1.00  1.23           O  
ATOM   2431  OXT SER A 164      -1.023  -0.227   8.001  1.00  1.23           O  
ATOM   2432  CB  SER A 164      -2.455   0.580  10.130  1.00  1.23           C  
ATOM   2433  OG  SER A 164      -2.133  -0.783  10.174  1.00  1.23           O  
ATOM   2434  H   SER A 164      -1.234   3.466  10.346  1.00  1.23           H  
ATOM   2435  HA  SER A 164      -0.467   1.285  10.442  1.00  1.23           H  
ATOM   2436 1HB  SER A 164      -2.789   0.910  11.113  1.00  1.23           H  
ATOM   2437 2HB  SER A 164      -3.280   0.736   9.436  1.00  1.23           H  
ATOM   2438  HG  SER A 164      -1.902  -1.029   9.275  1.00  1.23           H  
TER    2439
ENDMDL

REMARK ID 693509 MODEL 3 8uc4-19sol-3
PFRMAT TS
TARGET 8uc4-19sol-3
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   ALA A   1       2.598  -0.851  -1.438  1.00  1.29           N  
ATOM      2  CA  ALA A   1       3.036  -0.014  -2.546  1.00  1.29           C  
ATOM      3  C   ALA A   1       3.059   1.443  -2.112  1.00  1.29           C  
ATOM      4  O   ALA A   1       3.943   1.861  -1.364  1.00  1.29           O  
ATOM      5  CB  ALA A   1       2.128  -0.215  -3.753  1.00  1.29           C  
ATOM      6 1H   ALA A   1       2.313  -1.754  -1.787  1.00  1.29           H  
ATOM      7 2H   ALA A   1       3.356  -0.965  -0.782  1.00  1.29           H  
ATOM      8 3H   ALA A   1       1.817  -0.407  -0.974  1.00  1.29           H  
ATOM      9  HA  ALA A   1       4.053  -0.299  -2.817  1.00  1.29           H  
ATOM     10 1HB  ALA A   1       2.485   0.409  -4.583  1.00  1.29           H  
ATOM     11 2HB  ALA A   1       2.158  -1.262  -4.052  1.00  1.29           H  
ATOM     12 3HB  ALA A   1       1.105   0.051  -3.505  1.00  1.29           H  
ATOM     13  N   ASN A   2       2.081   2.213  -2.564  1.00  1.08           N  
ATOM     14  CA  ASN A   2       1.992   3.626  -2.232  1.00  1.08           C  
ATOM     15  C   ASN A   2       1.778   3.833  -0.723  1.00  1.08           C  
ATOM     16  O   ASN A   2       0.915   3.163  -0.155  1.00  1.08           O  
ATOM     17  CB  ASN A   2       0.828   4.226  -2.971  1.00  1.08           C  
ATOM     18  CG  ASN A   2       0.991   4.260  -4.462  1.00  1.08           C  
ATOM     19  OD1 ASN A   2       2.095   4.277  -5.030  1.00  1.08           O  
ATOM     20  ND2 ASN A   2      -0.133   4.262  -5.122  1.00  1.08           N  
ATOM     21  H   ASN A   2       1.376   1.840  -3.179  1.00  1.08           H  
ATOM     22  HA  ASN A   2       2.912   4.096  -2.565  1.00  1.08           H  
ATOM     23 1HB  ASN A   2      -0.067   3.643  -2.748  1.00  1.08           H  
ATOM     24 2HB  ASN A   2       0.640   5.224  -2.600  1.00  1.08           H  
ATOM     25 1HD2 ASN A   2      -0.139   4.282  -6.118  1.00  1.08           H  
ATOM     26 2HD2 ASN A   2      -1.019   4.245  -4.606  1.00  1.08           H  
ATOM     27  N   PRO A   3       2.561   4.691  -0.036  1.00  0.89           N  
ATOM     28  CA  PRO A   3       2.426   5.001   1.377  1.00  0.89           C  
ATOM     29  C   PRO A   3       1.226   5.879   1.665  1.00  0.89           C  
ATOM     30  O   PRO A   3       0.820   6.696   0.824  1.00  0.89           O  
ATOM     31  CB  PRO A   3       3.733   5.749   1.688  1.00  0.89           C  
ATOM     32  CG  PRO A   3       4.127   6.380   0.382  1.00  0.89           C  
ATOM     33  CD  PRO A   3       3.673   5.395  -0.692  1.00  0.89           C  
ATOM     34  HA  PRO A   3       2.363   4.063   1.952  1.00  0.89           H  
ATOM     35 1HB  PRO A   3       3.553   6.488   2.488  1.00  0.89           H  
ATOM     36 2HB  PRO A   3       4.481   5.040   2.070  1.00  0.89           H  
ATOM     37 1HG  PRO A   3       3.656   7.359   0.299  1.00  0.89           H  
ATOM     38 2HG  PRO A   3       5.208   6.545   0.345  1.00  0.89           H  
ATOM     39 1HD  PRO A   3       3.331   5.966  -1.544  1.00  0.89           H  
ATOM     40 2HD  PRO A   3       4.484   4.689  -0.954  1.00  0.89           H  
ATOM     41  N   LEU A   4       0.719   5.778   2.892  1.00  0.76           N  
ATOM     42  CA  LEU A   4      -0.306   6.708   3.341  1.00  0.76           C  
ATOM     43  C   LEU A   4       0.253   7.746   4.320  1.00  0.76           C  
ATOM     44  O   LEU A   4       0.990   7.421   5.268  1.00  0.76           O  
ATOM     45  CB  LEU A   4      -1.471   5.989   4.011  1.00  0.76           C  
ATOM     46  CG  LEU A   4      -2.260   4.967   3.193  1.00  0.76           C  
ATOM     47  CD1 LEU A   4      -3.337   4.369   4.078  1.00  0.76           C  
ATOM     48  CD2 LEU A   4      -2.862   5.633   1.993  1.00  0.76           C  
ATOM     49  H   LEU A   4       1.065   5.039   3.511  1.00  0.76           H  
ATOM     50  HA  LEU A   4      -0.691   7.233   2.473  1.00  0.76           H  
ATOM     51 1HB  LEU A   4      -1.086   5.465   4.880  1.00  0.76           H  
ATOM     52 2HB  LEU A   4      -2.170   6.742   4.345  1.00  0.76           H  
ATOM     53  HG  LEU A   4      -1.595   4.161   2.869  1.00  0.76           H  
ATOM     54 1HD1 LEU A   4      -3.905   3.629   3.514  1.00  0.76           H  
ATOM     55 2HD1 LEU A   4      -2.869   3.890   4.941  1.00  0.76           H  
ATOM     56 3HD1 LEU A   4      -4.007   5.156   4.418  1.00  0.76           H  
ATOM     57 1HD2 LEU A   4      -3.424   4.906   1.405  1.00  0.76           H  
ATOM     58 2HD2 LEU A   4      -3.523   6.440   2.303  1.00  0.76           H  
ATOM     59 3HD2 LEU A   4      -2.061   6.027   1.402  1.00  0.76           H  
ATOM     60  N   VAL A   5      -0.150   8.992   4.089  1.00  0.67           N  
ATOM     61  CA  VAL A   5       0.235  10.173   4.863  1.00  0.67           C  
ATOM     62  C   VAL A   5      -0.974  10.920   5.406  1.00  0.67           C  
ATOM     63  O   VAL A   5      -1.962  11.104   4.697  1.00  0.67           O  
ATOM     64  CB  VAL A   5       1.104  11.101   3.989  1.00  0.67           C  
ATOM     65  CG1 VAL A   5       1.421  12.320   4.681  1.00  0.67           C  
ATOM     66  CG2 VAL A   5       2.380  10.403   3.671  1.00  0.67           C  
ATOM     67  H   VAL A   5      -0.759   9.136   3.283  1.00  0.67           H  
ATOM     68  HA  VAL A   5       0.832   9.847   5.709  1.00  0.67           H  
ATOM     69  HB  VAL A   5       0.567  11.356   3.073  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5       2.050  12.935   4.052  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5       0.513  12.868   4.933  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5       1.958  12.076   5.580  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5       2.988  11.059   3.085  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5       2.877  10.179   4.595  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5       2.190   9.483   3.120  1.00  0.67           H  
ATOM     76  N   TYR A   6      -0.925  11.333   6.668  1.00  0.61           N  
ATOM     77  CA  TYR A   6      -2.078  12.023   7.217  1.00  0.61           C  
ATOM     78  C   TYR A   6      -1.790  13.469   7.566  1.00  0.61           C  
ATOM     79  O   TYR A   6      -0.712  13.798   8.055  1.00  0.61           O  
ATOM     80  CB  TYR A   6      -2.510  11.366   8.517  1.00  0.61           C  
ATOM     81  CG  TYR A   6      -1.518  11.593   9.675  1.00  0.61           C  
ATOM     82  CD1 TYR A   6      -1.678  12.714  10.494  1.00  0.61           C  
ATOM     83  CD2 TYR A   6      -0.477  10.721   9.922  1.00  0.61           C  
ATOM     84  CE1 TYR A   6      -0.799  12.946  11.541  1.00  0.61           C  
ATOM     85  CE2 TYR A   6       0.391  10.942  10.970  1.00  0.61           C  
ATOM     86  CZ  TYR A   6       0.239  12.048  11.778  1.00  0.61           C  
ATOM     87  OH  TYR A   6       1.126  12.260  12.819  1.00  0.61           O  
ATOM     88  H   TYR A   6      -0.087  11.184   7.215  1.00  0.61           H  
ATOM     89  HA  TYR A   6      -2.885  12.001   6.496  1.00  0.61           H  
ATOM     90 1HB  TYR A   6      -3.465  11.761   8.809  1.00  0.61           H  
ATOM     91 2HB  TYR A   6      -2.630  10.308   8.364  1.00  0.61           H  
ATOM     92  HD1 TYR A   6      -2.498  13.416  10.311  1.00  0.61           H  
ATOM     93  HD2 TYR A   6      -0.327   9.864   9.295  1.00  0.61           H  
ATOM     94  HE1 TYR A   6      -0.924  13.826  12.182  1.00  0.61           H  
ATOM     95  HE2 TYR A   6       1.209  10.242  11.148  1.00  0.61           H  
ATOM     96  HH  TYR A   6       1.013  13.177  13.177  1.00  0.61           H  
ATOM     97  N   LEU A   7      -2.792  14.324   7.357  1.00  0.59           N  
ATOM     98  CA  LEU A   7      -2.771  15.713   7.819  1.00  0.59           C  
ATOM     99  C   LEU A   7      -3.860  15.920   8.876  1.00  0.59           C  
ATOM    100  O   LEU A   7      -5.021  15.589   8.628  1.00  0.59           O  
ATOM    101  CB  LEU A   7      -3.055  16.685   6.661  1.00  0.59           C  
ATOM    102  CG  LEU A   7      -1.957  17.033   5.653  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      -1.434  15.785   4.961  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      -2.572  17.961   4.612  1.00  0.59           C  
ATOM    105  H   LEU A   7      -3.623  13.972   6.882  1.00  0.59           H  
ATOM    106  HA  LEU A   7      -1.801  15.935   8.262  1.00  0.59           H  
ATOM    107 1HB  LEU A   7      -3.879  16.279   6.089  1.00  0.59           H  
ATOM    108 2HB  LEU A   7      -3.388  17.625   7.098  1.00  0.59           H  
ATOM    109  HG  LEU A   7      -1.136  17.537   6.156  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      -0.677  16.066   4.236  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      -0.992  15.123   5.674  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7      -2.257  15.282   4.462  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      -1.815  18.228   3.883  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7      -3.397  17.449   4.111  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      -2.947  18.860   5.098  1.00  0.59           H  
ATOM    116  N   ASP A   8      -3.521  16.515  10.012  1.00  0.58           N  
ATOM    117  CA  ASP A   8      -4.526  16.849  11.030  1.00  0.58           C  
ATOM    118  C   ASP A   8      -4.782  18.339  10.910  1.00  0.58           C  
ATOM    119  O   ASP A   8      -3.855  19.135  11.102  1.00  0.58           O  
ATOM    120  CB  ASP A   8      -4.073  16.503  12.448  1.00  0.58           C  
ATOM    121  CG  ASP A   8      -3.950  15.004  12.718  1.00  0.58           C  
ATOM    122  OD1 ASP A   8      -4.464  14.228  11.948  1.00  0.58           O  
ATOM    123  OD2 ASP A   8      -3.333  14.650  13.688  1.00  0.58           O  
ATOM    124  H   ASP A   8      -2.548  16.757  10.174  1.00  0.58           H  
ATOM    125  HA  ASP A   8      -5.456  16.322  10.819  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      -3.107  16.968  12.637  1.00  0.58           H  
ATOM    127 2HB  ASP A   8      -4.780  16.929  13.162  1.00  0.58           H  
ATOM    128  N   VAL A   9      -6.015  18.707  10.570  1.00  0.59           N  
ATOM    129  CA  VAL A   9      -6.360  20.092  10.265  1.00  0.59           C  
ATOM    130  C   VAL A   9      -7.405  20.695  11.204  1.00  0.59           C  
ATOM    131  O   VAL A   9      -8.367  20.019  11.598  1.00  0.59           O  
ATOM    132  CB  VAL A   9      -6.846  20.207   8.807  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      -7.202  21.662   8.496  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      -5.755  19.695   7.862  1.00  0.59           C  
ATOM    135  H   VAL A   9      -6.740  17.990  10.476  1.00  0.59           H  
ATOM    136  HA  VAL A   9      -5.454  20.687  10.355  1.00  0.59           H  
ATOM    137  HB  VAL A   9      -7.750  19.608   8.677  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      -7.543  21.753   7.487  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9      -7.978  22.007   9.154  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      -6.322  22.286   8.627  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      -6.100  19.773   6.837  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      -4.865  20.292   7.992  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      -5.531  18.652   8.086  1.00  0.59           H  
ATOM    144  N   SER A  10      -7.169  21.957  11.593  1.00  0.60           N  
ATOM    145  CA  SER A  10      -8.062  22.743  12.447  1.00  0.60           C  
ATOM    146  C   SER A  10      -8.421  24.085  11.807  1.00  0.60           C  
ATOM    147  O   SER A  10      -7.729  24.559  10.906  1.00  0.60           O  
ATOM    148  CB  SER A  10      -7.381  23.028  13.769  1.00  0.60           C  
ATOM    149  OG  SER A  10      -6.269  23.842  13.584  1.00  0.60           O  
ATOM    150  H   SER A  10      -6.320  22.402  11.239  1.00  0.60           H  
ATOM    151  HA  SER A  10      -8.978  22.189  12.608  1.00  0.60           H  
ATOM    152 1HB  SER A  10      -8.082  23.515  14.445  1.00  0.60           H  
ATOM    153 2HB  SER A  10      -7.081  22.091  14.229  1.00  0.60           H  
ATOM    154  HG  SER A  10      -5.745  23.412  12.893  1.00  0.60           H  
ATOM    155  N   ALA A  11      -9.474  24.738  12.304  1.00  0.61           N  
ATOM    156  CA  ALA A  11      -9.815  26.071  11.812  1.00  0.61           C  
ATOM    157  C   ALA A  11     -10.217  26.971  12.963  1.00  0.61           C  
ATOM    158  O   ALA A  11     -11.084  26.633  13.765  1.00  0.61           O  
ATOM    159  CB  ALA A  11     -10.940  26.019  10.792  1.00  0.61           C  
ATOM    160  H   ALA A  11     -10.038  24.297  13.020  1.00  0.61           H  
ATOM    161  HA  ALA A  11      -8.939  26.480  11.350  1.00  0.61           H  
ATOM    162 1HB  ALA A  11     -11.148  27.029  10.434  1.00  0.61           H  
ATOM    163 2HB  ALA A  11     -10.638  25.398   9.965  1.00  0.61           H  
ATOM    164 3HB  ALA A  11     -11.827  25.610  11.257  1.00  0.61           H  
ATOM    165  N   ASP A  12      -9.549  28.115  13.070  1.00  0.62           N  
ATOM    166  CA  ASP A  12      -9.780  29.065  14.163  1.00  0.62           C  
ATOM    167  C   ASP A  12      -9.685  28.364  15.524  1.00  0.62           C  
ATOM    168  O   ASP A  12     -10.435  28.665  16.452  1.00  0.62           O  
ATOM    169  CB  ASP A  12     -11.142  29.765  14.021  1.00  0.62           C  
ATOM    170  CG  ASP A  12     -11.221  30.653  12.776  1.00  0.62           C  
ATOM    171  OD1 ASP A  12     -10.195  30.931  12.209  1.00  0.62           O  
ATOM    172  OD2 ASP A  12     -12.307  31.051  12.401  1.00  0.62           O  
ATOM    173  H   ASP A  12      -8.836  28.319  12.365  1.00  0.62           H  
ATOM    174  HA  ASP A  12      -9.001  29.827  14.123  1.00  0.62           H  
ATOM    175 1HB  ASP A  12     -11.938  29.021  13.986  1.00  0.62           H  
ATOM    176 2HB  ASP A  12     -11.318  30.384  14.902  1.00  0.62           H  
ATOM    177  N   GLY A  13      -8.740  27.429  15.631  1.00  0.62           N  
ATOM    178  CA  GLY A  13      -8.489  26.664  16.848  1.00  0.62           C  
ATOM    179  C   GLY A  13      -9.389  25.429  17.025  1.00  0.62           C  
ATOM    180  O   GLY A  13      -9.208  24.673  17.981  1.00  0.62           O  
ATOM    181  H   GLY A  13      -8.170  27.243  14.817  1.00  0.62           H  
ATOM    182 1HA  GLY A  13      -7.446  26.349  16.855  1.00  0.62           H  
ATOM    183 2HA  GLY A  13      -8.617  27.321  17.707  1.00  0.62           H  
ATOM    184  N   VAL A  14     -10.332  25.203  16.114  1.00  0.61           N  
ATOM    185  CA  VAL A  14     -11.246  24.074  16.232  1.00  0.61           C  
ATOM    186  C   VAL A  14     -10.873  22.933  15.290  1.00  0.61           C  
ATOM    187  O   VAL A  14     -10.826  23.137  14.082  1.00  0.61           O  
ATOM    188  CB  VAL A  14     -12.666  24.522  15.884  1.00  0.61           C  
ATOM    189  CG1 VAL A  14     -13.616  23.341  15.979  1.00  0.61           C  
ATOM    190  CG2 VAL A  14     -13.070  25.636  16.819  1.00  0.61           C  
ATOM    191  H   VAL A  14     -10.464  25.849  15.339  1.00  0.61           H  
ATOM    192  HA  VAL A  14     -11.254  23.759  17.267  1.00  0.61           H  
ATOM    193  HB  VAL A  14     -12.691  24.885  14.854  1.00  0.61           H  
ATOM    194 1HG1 VAL A  14     -14.623  23.663  15.721  1.00  0.61           H  
ATOM    195 2HG1 VAL A  14     -13.298  22.563  15.288  1.00  0.61           H  
ATOM    196 3HG1 VAL A  14     -13.608  22.949  16.994  1.00  0.61           H  
ATOM    197 1HG2 VAL A  14     -14.076  25.971  16.572  1.00  0.61           H  
ATOM    198 2HG2 VAL A  14     -13.045  25.277  17.846  1.00  0.61           H  
ATOM    199 3HG2 VAL A  14     -12.371  26.474  16.706  1.00  0.61           H  
ATOM    200  N   PRO A  15     -10.559  21.730  15.775  1.00  0.60           N  
ATOM    201  CA  PRO A  15     -10.198  20.608  14.937  1.00  0.60           C  
ATOM    202  C   PRO A  15     -11.289  20.357  13.907  1.00  0.60           C  
ATOM    203  O   PRO A  15     -12.475  20.374  14.241  1.00  0.60           O  
ATOM    204  CB  PRO A  15     -10.111  19.458  15.955  1.00  0.60           C  
ATOM    205  CG  PRO A  15      -9.745  20.141  17.256  1.00  0.60           C  
ATOM    206  CD  PRO A  15     -10.492  21.462  17.225  1.00  0.60           C  
ATOM    207  HA  PRO A  15      -9.229  20.783  14.458  1.00  0.60           H  
ATOM    208 1HB  PRO A  15     -11.073  18.926  16.000  1.00  0.60           H  
ATOM    209 2HB  PRO A  15      -9.357  18.727  15.627  1.00  0.60           H  
ATOM    210 1HG  PRO A  15     -10.034  19.511  18.111  1.00  0.60           H  
ATOM    211 2HG  PRO A  15      -8.655  20.277  17.318  1.00  0.60           H  
ATOM    212 1HD  PRO A  15     -11.498  21.369  17.657  1.00  0.60           H  
ATOM    213 2HD  PRO A  15      -9.867  22.203  17.746  1.00  0.60           H  
ATOM    214  N   LEU A  16     -10.893  20.091  12.669  1.00  0.58           N  
ATOM    215  CA  LEU A  16     -11.849  19.778  11.619  1.00  0.58           C  
ATOM    216  C   LEU A  16     -11.846  18.270  11.411  1.00  0.58           C  
ATOM    217  O   LEU A  16     -12.899  17.635  11.229  1.00  0.58           O  
ATOM    218  CB  LEU A  16     -11.498  20.469  10.297  1.00  0.58           C  
ATOM    219  CG  LEU A  16     -11.472  21.982  10.281  1.00  0.58           C  
ATOM    220  CD1 LEU A  16     -11.091  22.444   8.856  1.00  0.58           C  
ATOM    221  CD2 LEU A  16     -12.814  22.515  10.727  1.00  0.58           C  
ATOM    222  H   LEU A  16      -9.910  20.115  12.437  1.00  0.58           H  
ATOM    223  HA  LEU A  16     -12.841  20.092  11.934  1.00  0.58           H  
ATOM    224 1HB  LEU A  16     -10.505  20.129   9.993  1.00  0.58           H  
ATOM    225 2HB  LEU A  16     -12.204  20.149   9.542  1.00  0.58           H  
ATOM    226  HG  LEU A  16     -10.710  22.339  10.959  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16     -11.045  23.520   8.809  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16     -10.135  22.034   8.589  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16     -11.842  22.087   8.148  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16     -12.797  23.595  10.721  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16     -13.590  22.160  10.049  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16     -13.023  22.163  11.742  1.00  0.58           H  
ATOM    233  N   GLY A  17     -10.643  17.702  11.448  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -10.477  16.269  11.259  1.00  0.56           C  
ATOM    235  C   GLY A  17      -9.163  15.914  10.583  1.00  0.56           C  
ATOM    236  O   GLY A  17      -8.278  16.762  10.418  1.00  0.56           O  
ATOM    237  H   GLY A  17      -9.828  18.300  11.584  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -10.521  15.778  12.231  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -11.306  15.879  10.679  1.00  0.56           H  
ATOM    240  N   THR A  18      -9.045  14.648  10.204  1.00  0.55           N  
ATOM    241  CA  THR A  18      -7.827  14.145   9.587  1.00  0.55           C  
ATOM    242  C   THR A  18      -8.069  13.771   8.131  1.00  0.55           C  
ATOM    243  O   THR A  18      -9.079  13.145   7.805  1.00  0.55           O  
ATOM    244  CB  THR A  18      -7.282  12.916  10.345  1.00  0.55           C  
ATOM    245  OG1 THR A  18      -6.997  13.271  11.701  1.00  0.55           O  
ATOM    246  CG2 THR A  18      -5.998  12.392   9.686  1.00  0.55           C  
ATOM    247  H   THR A  18      -9.816  14.014  10.359  1.00  0.55           H  
ATOM    248  HA  THR A  18      -7.075  14.925   9.617  1.00  0.55           H  
ATOM    249  HB  THR A  18      -8.034  12.131  10.338  1.00  0.55           H  
ATOM    250  HG1 THR A  18      -6.099  13.681  11.749  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      -5.633  11.532  10.242  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      -6.191  12.095   8.659  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      -5.242  13.179   9.702  1.00  0.55           H  
ATOM    254  N   ILE A  19      -7.142  14.183   7.276  1.00  0.55           N  
ATOM    255  CA  ILE A  19      -7.169  13.876   5.850  1.00  0.55           C  
ATOM    256  C   ILE A  19      -6.077  12.861   5.543  1.00  0.55           C  
ATOM    257  O   ILE A  19      -4.909  13.110   5.851  1.00  0.55           O  
ATOM    258  CB  ILE A  19      -6.879  15.144   5.027  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      -7.923  16.212   5.309  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      -6.827  14.814   3.538  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      -7.525  17.580   4.805  1.00  0.55           C  
ATOM    262  H   ILE A  19      -6.361  14.716   7.658  1.00  0.55           H  
ATOM    263  HA  ILE A  19      -8.136  13.457   5.578  1.00  0.55           H  
ATOM    264  HB  ILE A  19      -5.921  15.547   5.329  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      -8.854  15.916   4.827  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      -8.095  16.278   6.381  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      -6.606  15.713   2.971  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      -6.057  14.070   3.350  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      -7.795  14.420   3.230  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      -8.321  18.282   5.028  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      -6.608  17.895   5.300  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      -7.354  17.545   3.742  1.00  0.55           H  
ATOM    273  N   THR A  20      -6.433  11.717   4.960  1.00  0.56           N  
ATOM    274  CA  THR A  20      -5.413  10.719   4.639  1.00  0.56           C  
ATOM    275  C   THR A  20      -5.208  10.640   3.146  1.00  0.56           C  
ATOM    276  O   THR A  20      -6.151  10.366   2.396  1.00  0.56           O  
ATOM    277  CB  THR A  20      -5.747   9.321   5.171  1.00  0.56           C  
ATOM    278  OG1 THR A  20      -5.848   9.355   6.605  1.00  0.56           O  
ATOM    279  CG2 THR A  20      -4.671   8.335   4.727  1.00  0.56           C  
ATOM    280  H   THR A  20      -7.412  11.550   4.724  1.00  0.56           H  
ATOM    281  HA  THR A  20      -4.469  11.023   5.083  1.00  0.56           H  
ATOM    282  HB  THR A  20      -6.692   8.997   4.761  1.00  0.56           H  
ATOM    283  HG1 THR A  20      -5.981   8.459   6.937  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      -4.914   7.343   5.100  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      -4.622   8.308   3.639  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      -3.707   8.656   5.120  1.00  0.56           H  
ATOM    287  N   LEU A  21      -3.962  10.863   2.749  1.00  0.57           N  
ATOM    288  CA  LEU A  21      -3.513  10.893   1.376  1.00  0.57           C  
ATOM    289  C   LEU A  21      -2.695   9.661   0.998  1.00  0.57           C  
ATOM    290  O   LEU A  21      -1.813   9.234   1.746  1.00  0.57           O  
ATOM    291  CB  LEU A  21      -2.625  12.139   1.228  1.00  0.57           C  
ATOM    292  CG  LEU A  21      -3.313  13.469   1.545  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      -2.316  14.587   1.623  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      -4.278  13.746   0.461  1.00  0.57           C  
ATOM    295  H   LEU A  21      -3.268  11.047   3.468  1.00  0.57           H  
ATOM    296  HA  LEU A  21      -4.378  10.964   0.730  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      -1.772  12.037   1.901  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      -2.256  12.175   0.206  1.00  0.57           H  
ATOM    299  HG  LEU A  21      -3.825  13.399   2.506  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      -2.830  15.521   1.849  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      -1.609  14.358   2.412  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      -1.791  14.693   0.710  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      -4.787  14.681   0.660  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      -3.766  13.813  -0.486  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      -4.978  12.941   0.422  1.00  0.57           H  
ATOM    306  N   GLU A  22      -2.933   9.141  -0.192  1.00  0.59           N  
ATOM    307  CA  GLU A  22      -2.130   8.066  -0.758  1.00  0.59           C  
ATOM    308  C   GLU A  22      -1.165   8.686  -1.723  1.00  0.59           C  
ATOM    309  O   GLU A  22      -1.583   9.493  -2.551  1.00  0.59           O  
ATOM    310  CB  GLU A  22      -3.014   7.028  -1.447  1.00  0.59           C  
ATOM    311  CG  GLU A  22      -2.268   5.893  -2.131  1.00  0.59           C  
ATOM    312  CD  GLU A  22      -3.201   4.871  -2.762  1.00  0.59           C  
ATOM    313  OE1 GLU A  22      -4.368   4.888  -2.444  1.00  0.59           O  
ATOM    314  OE2 GLU A  22      -2.756   4.110  -3.602  1.00  0.59           O  
ATOM    315  H   GLU A  22      -3.714   9.509  -0.727  1.00  0.59           H  
ATOM    316  HA  GLU A  22      -1.544   7.596   0.022  1.00  0.59           H  
ATOM    317 1HB  GLU A  22      -3.643   6.569  -0.717  1.00  0.59           H  
ATOM    318 2HB  GLU A  22      -3.659   7.519  -2.179  1.00  0.59           H  
ATOM    319 1HG  GLU A  22      -1.623   6.310  -2.908  1.00  0.59           H  
ATOM    320 2HG  GLU A  22      -1.631   5.400  -1.392  1.00  0.59           H  
ATOM    321  N   LEU A  23       0.122   8.374  -1.601  1.00  0.61           N  
ATOM    322  CA  LEU A  23       1.082   9.006  -2.500  1.00  0.61           C  
ATOM    323  C   LEU A  23       1.613   8.066  -3.583  1.00  0.61           C  
ATOM    324  O   LEU A  23       2.104   6.981  -3.294  1.00  0.61           O  
ATOM    325  CB  LEU A  23       2.243   9.534  -1.681  1.00  0.61           C  
ATOM    326  CG  LEU A  23       1.891  10.474  -0.546  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       3.158  10.867   0.108  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       1.126  11.676  -1.055  1.00  0.61           C  
ATOM    329  H   LEU A  23       0.423   7.720  -0.871  1.00  0.61           H  
ATOM    330  HA  LEU A  23       0.596   9.845  -2.992  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       2.779   8.699  -1.272  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       2.911  10.072  -2.353  1.00  0.61           H  
ATOM    333  HG  LEU A  23       1.277   9.944   0.192  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       2.937  11.502   0.924  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       3.653   9.970   0.464  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       3.806  11.390  -0.603  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       0.889  12.342  -0.225  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       1.735  12.193  -1.773  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23       0.204  11.351  -1.531  1.00  0.61           H  
ATOM    340  N   PHE A  24       1.648   8.527  -4.825  1.00  0.63           N  
ATOM    341  CA  PHE A  24       2.096   7.706  -5.947  1.00  0.63           C  
ATOM    342  C   PHE A  24       3.603   7.643  -6.121  1.00  0.63           C  
ATOM    343  O   PHE A  24       4.170   8.105  -7.120  1.00  0.63           O  
ATOM    344  CB  PHE A  24       1.473   8.175  -7.250  1.00  0.63           C  
ATOM    345  CG  PHE A  24       0.020   7.884  -7.431  1.00  0.63           C  
ATOM    346  CD1 PHE A  24      -0.924   8.815  -7.144  1.00  0.63           C  
ATOM    347  CD2 PHE A  24      -0.387   6.663  -7.928  1.00  0.63           C  
ATOM    348  CE1 PHE A  24      -2.262   8.573  -7.330  1.00  0.63           C  
ATOM    349  CE2 PHE A  24      -1.725   6.396  -8.123  1.00  0.63           C  
ATOM    350  CZ  PHE A  24      -2.669   7.359  -7.820  1.00  0.63           C  
ATOM    351  H   PHE A  24       1.304   9.459  -5.002  1.00  0.63           H  
ATOM    352  HA  PHE A  24       1.744   6.694  -5.770  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       1.612   9.254  -7.341  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       2.001   7.715  -8.070  1.00  0.63           H  
ATOM    355  HD1 PHE A  24      -0.603   9.751  -6.781  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       0.365   5.910  -8.170  1.00  0.63           H  
ATOM    357  HE1 PHE A  24      -2.993   9.347  -7.090  1.00  0.63           H  
ATOM    358  HE2 PHE A  24      -2.040   5.429  -8.517  1.00  0.63           H  
ATOM    359  HZ  PHE A  24      -3.728   7.157  -7.973  1.00  0.63           H  
ATOM    360  N   SER A  25       4.245   6.989  -5.169  1.00  0.65           N  
ATOM    361  CA  SER A  25       5.698   6.857  -5.150  1.00  0.65           C  
ATOM    362  C   SER A  25       6.237   6.070  -6.341  1.00  0.65           C  
ATOM    363  O   SER A  25       7.409   6.184  -6.679  1.00  0.65           O  
ATOM    364  CB  SER A  25       6.139   6.200  -3.860  1.00  0.65           C  
ATOM    365  OG  SER A  25       5.700   4.872  -3.792  1.00  0.65           O  
ATOM    366  H   SER A  25       3.674   6.631  -4.402  1.00  0.65           H  
ATOM    367  HA  SER A  25       6.126   7.856  -5.195  1.00  0.65           H  
ATOM    368 1HB  SER A  25       7.226   6.233  -3.791  1.00  0.65           H  
ATOM    369 2HB  SER A  25       5.738   6.760  -3.015  1.00  0.65           H  
ATOM    370  HG  SER A  25       6.094   4.409  -4.553  1.00  0.65           H  
ATOM    371  N   ASP A  26       5.380   5.284  -6.985  1.00  0.66           N  
ATOM    372  CA  ASP A  26       5.780   4.493  -8.139  1.00  0.66           C  
ATOM    373  C   ASP A  26       5.611   5.226  -9.478  1.00  0.66           C  
ATOM    374  O   ASP A  26       5.950   4.678 -10.528  1.00  0.66           O  
ATOM    375  CB  ASP A  26       5.004   3.181  -8.160  1.00  0.66           C  
ATOM    376  CG  ASP A  26       5.392   2.247  -6.991  1.00  0.66           C  
ATOM    377  OD1 ASP A  26       6.485   2.387  -6.486  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       4.605   1.412  -6.616  1.00  0.66           O  
ATOM    379  H   ASP A  26       4.426   5.233  -6.651  1.00  0.66           H  
ATOM    380  HA  ASP A  26       6.838   4.252  -8.029  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       3.935   3.393  -8.100  1.00  0.66           H  
ATOM    382 2HB  ASP A  26       5.185   2.664  -9.103  1.00  0.66           H  
ATOM    383  N   VAL A  27       5.073   6.448  -9.452  1.00  0.66           N  
ATOM    384  CA  VAL A  27       4.887   7.217 -10.683  1.00  0.66           C  
ATOM    385  C   VAL A  27       5.768   8.452 -10.611  1.00  0.66           C  
ATOM    386  O   VAL A  27       6.451   8.832 -11.572  1.00  0.66           O  
ATOM    387  CB  VAL A  27       3.438   7.683 -10.870  1.00  0.66           C  
ATOM    388  CG1 VAL A  27       3.345   8.482 -12.135  1.00  0.66           C  
ATOM    389  CG2 VAL A  27       2.493   6.503 -10.872  1.00  0.66           C  
ATOM    390  H   VAL A  27       4.809   6.869  -8.565  1.00  0.66           H  
ATOM    391  HA  VAL A  27       5.186   6.612 -11.539  1.00  0.66           H  
ATOM    392  HB  VAL A  27       3.177   8.349 -10.055  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27       2.362   8.840 -12.262  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27       4.021   9.310 -12.091  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27       3.608   7.848 -12.978  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27       1.472   6.857 -10.994  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27       2.749   5.836 -11.694  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27       2.579   5.966  -9.928  1.00  0.66           H  
ATOM    399  N   VAL A  28       5.687   9.109  -9.456  1.00  0.65           N  
ATOM    400  CA  VAL A  28       6.377  10.351  -9.166  1.00  0.65           C  
ATOM    401  C   VAL A  28       7.145  10.284  -7.846  1.00  0.65           C  
ATOM    402  O   VAL A  28       6.771  10.993  -6.908  1.00  0.65           O  
ATOM    403  CB  VAL A  28       5.360  11.485  -9.046  1.00  0.65           C  
ATOM    404  CG1 VAL A  28       4.802  11.859 -10.354  1.00  0.65           C  
ATOM    405  CG2 VAL A  28       4.264  11.050  -8.166  1.00  0.65           C  
ATOM    406  H   VAL A  28       5.109   8.722  -8.714  1.00  0.65           H  
ATOM    407  HA  VAL A  28       7.050  10.581  -9.988  1.00  0.65           H  
ATOM    408  HB  VAL A  28       5.851  12.358  -8.643  1.00  0.65           H  
ATOM    409 1HG1 VAL A  28       4.087  12.662 -10.220  1.00  0.65           H  
ATOM    410 2HG1 VAL A  28       5.613  12.189 -10.997  1.00  0.65           H  
ATOM    411 3HG1 VAL A  28       4.304  11.023 -10.783  1.00  0.65           H  
ATOM    412 1HG2 VAL A  28       3.579  11.848  -8.103  1.00  0.65           H  
ATOM    413 2HG2 VAL A  28       3.769  10.183  -8.591  1.00  0.65           H  
ATOM    414 3HG2 VAL A  28       4.648  10.800  -7.180  1.00  0.65           H  
ATOM    415  N   PRO A  29       8.182   9.434  -7.718  1.00  0.63           N  
ATOM    416  CA  PRO A  29       8.939   9.218  -6.496  1.00  0.63           C  
ATOM    417  C   PRO A  29       9.677  10.435  -5.945  1.00  0.63           C  
ATOM    418  O   PRO A  29       9.857  10.531  -4.739  1.00  0.63           O  
ATOM    419  CB  PRO A  29       9.956   8.148  -6.923  1.00  0.63           C  
ATOM    420  CG  PRO A  29      10.035   8.254  -8.436  1.00  0.63           C  
ATOM    421  CD  PRO A  29       8.653   8.640  -8.867  1.00  0.63           C  
ATOM    422  HA  PRO A  29       8.267   8.805  -5.734  1.00  0.63           H  
ATOM    423 1HB  PRO A  29      10.922   8.353  -6.443  1.00  0.63           H  
ATOM    424 2HB  PRO A  29       9.638   7.160  -6.577  1.00  0.63           H  
ATOM    425 1HG  PRO A  29      10.781   9.009  -8.725  1.00  0.63           H  
ATOM    426 2HG  PRO A  29      10.361   7.298  -8.868  1.00  0.63           H  
ATOM    427 1HD  PRO A  29       8.725   9.234  -9.783  1.00  0.63           H  
ATOM    428 2HD  PRO A  29       8.041   7.735  -8.989  1.00  0.63           H  
ATOM    429  N   ARG A  30      10.028  11.423  -6.767  1.00  0.61           N  
ATOM    430  CA  ARG A  30      10.743  12.572  -6.210  1.00  0.61           C  
ATOM    431  C   ARG A  30       9.742  13.446  -5.490  1.00  0.61           C  
ATOM    432  O   ARG A  30       9.935  13.820  -4.328  1.00  0.61           O  
ATOM    433  CB  ARG A  30      11.437  13.379  -7.304  1.00  0.61           C  
ATOM    434  CG  ARG A  30      12.268  14.559  -6.849  1.00  0.61           C  
ATOM    435  CD  ARG A  30      12.939  15.221  -7.997  1.00  0.61           C  
ATOM    436  NE  ARG A  30      13.708  16.396  -7.600  1.00  0.61           N  
ATOM    437  CZ  ARG A  30      14.450  17.134  -8.450  1.00  0.61           C  
ATOM    438  NH1 ARG A  30      14.508  16.801  -9.721  1.00  0.61           N  
ATOM    439  NH2 ARG A  30      15.122  18.189  -8.023  1.00  0.61           N  
ATOM    440  H   ARG A  30       9.852  11.387  -7.771  1.00  0.61           H  
ATOM    441  HA  ARG A  30      11.489  12.221  -5.497  1.00  0.61           H  
ATOM    442 1HB  ARG A  30      12.067  12.721  -7.899  1.00  0.61           H  
ATOM    443 2HB  ARG A  30      10.693  13.792  -7.963  1.00  0.61           H  
ATOM    444 1HG  ARG A  30      11.632  15.289  -6.344  1.00  0.61           H  
ATOM    445 2HG  ARG A  30      13.040  14.204  -6.179  1.00  0.61           H  
ATOM    446 1HD  ARG A  30      13.617  14.515  -8.474  1.00  0.61           H  
ATOM    447 2HD  ARG A  30      12.180  15.538  -8.715  1.00  0.61           H  
ATOM    448  HE  ARG A  30      13.681  16.674  -6.625  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30      13.995  15.996 -10.056  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30      15.065  17.346 -10.362  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30      15.080  18.462  -7.050  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30      15.676  18.734  -8.668  1.00  0.61           H  
ATOM    453  N   THR A  31       8.633  13.716  -6.166  1.00  0.60           N  
ATOM    454  CA  THR A  31       7.582  14.532  -5.602  1.00  0.60           C  
ATOM    455  C   THR A  31       6.976  13.855  -4.377  1.00  0.60           C  
ATOM    456  O   THR A  31       6.743  14.498  -3.349  1.00  0.60           O  
ATOM    457  CB  THR A  31       6.473  14.766  -6.621  1.00  0.60           C  
ATOM    458  OG1 THR A  31       6.986  15.444  -7.772  1.00  0.60           O  
ATOM    459  CG2 THR A  31       5.412  15.555  -6.008  1.00  0.60           C  
ATOM    460  H   THR A  31       8.536  13.378  -7.128  1.00  0.60           H  
ATOM    461  HA  THR A  31       8.004  15.490  -5.302  1.00  0.60           H  
ATOM    462  HB  THR A  31       6.064  13.812  -6.929  1.00  0.60           H  
ATOM    463  HG1 THR A  31       7.538  14.805  -8.292  1.00  0.60           H  
ATOM    464 1HG2 THR A  31       4.624  15.703  -6.735  1.00  0.60           H  
ATOM    465 2HG2 THR A  31       5.019  15.030  -5.139  1.00  0.60           H  
ATOM    466 3HG2 THR A  31       5.825  16.502  -5.699  1.00  0.60           H  
ATOM    467  N   ALA A  32       6.706  12.549  -4.482  1.00  0.59           N  
ATOM    468  CA  ALA A  32       6.123  11.827  -3.368  1.00  0.59           C  
ATOM    469  C   ALA A  32       7.057  11.834  -2.144  1.00  0.59           C  
ATOM    470  O   ALA A  32       6.593  12.064  -1.020  1.00  0.59           O  
ATOM    471  CB  ALA A  32       5.810  10.414  -3.807  1.00  0.59           C  
ATOM    472  H   ALA A  32       6.899  12.050  -5.351  1.00  0.59           H  
ATOM    473  HA  ALA A  32       5.196  12.325  -3.087  1.00  0.59           H  
ATOM    474 1HB  ALA A  32       5.344   9.867  -2.989  1.00  0.59           H  
ATOM    475 2HB  ALA A  32       5.131  10.437  -4.663  1.00  0.59           H  
ATOM    476 3HB  ALA A  32       6.737   9.923  -4.093  1.00  0.59           H  
ATOM    477  N   GLU A  33       8.378  11.642  -2.352  1.00  0.58           N  
ATOM    478  CA  GLU A  33       9.333  11.675  -1.241  1.00  0.58           C  
ATOM    479  C   GLU A  33       9.427  13.079  -0.645  1.00  0.58           C  
ATOM    480  O   GLU A  33       9.518  13.239   0.575  1.00  0.58           O  
ATOM    481  CB  GLU A  33      10.719  11.188  -1.689  1.00  0.58           C  
ATOM    482  CG  GLU A  33      10.864   9.658  -1.980  1.00  0.58           C  
ATOM    483  CD  GLU A  33      10.773   8.765  -0.767  1.00  0.58           C  
ATOM    484  OE1 GLU A  33      11.468   9.005   0.186  1.00  0.58           O  
ATOM    485  OE2 GLU A  33      10.003   7.824  -0.796  1.00  0.58           O  
ATOM    486  H   GLU A  33       8.741  11.441  -3.286  1.00  0.58           H  
ATOM    487  HA  GLU A  33       8.975  11.007  -0.464  1.00  0.58           H  
ATOM    488 1HB  GLU A  33      10.996  11.718  -2.603  1.00  0.58           H  
ATOM    489 2HB  GLU A  33      11.456  11.454  -0.931  1.00  0.58           H  
ATOM    490 1HG  GLU A  33      10.064   9.360  -2.646  1.00  0.58           H  
ATOM    491 2HG  GLU A  33      11.807   9.484  -2.494  1.00  0.58           H  
ATOM    492  N   ASN A  34       9.345  14.101  -1.501  1.00  0.57           N  
ATOM    493  CA  ASN A  34       9.362  15.487  -1.059  1.00  0.57           C  
ATOM    494  C   ASN A  34       8.208  15.704  -0.103  1.00  0.57           C  
ATOM    495  O   ASN A  34       8.406  16.140   1.033  1.00  0.57           O  
ATOM    496  CB  ASN A  34       9.288  16.402  -2.282  1.00  0.57           C  
ATOM    497  CG  ASN A  34       9.267  17.894  -2.075  1.00  0.57           C  
ATOM    498  OD1 ASN A  34      10.186  18.513  -1.525  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       8.202  18.500  -2.579  1.00  0.57           N  
ATOM    500  H   ASN A  34       9.295  13.913  -2.502  1.00  0.57           H  
ATOM    501  HA  ASN A  34      10.275  15.681  -0.517  1.00  0.57           H  
ATOM    502 1HB  ASN A  34      10.116  16.176  -2.933  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       8.402  16.160  -2.836  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       8.093  19.522  -2.561  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       7.498  17.943  -3.024  1.00  0.57           H  
ATOM    506  N   PHE A  35       7.005  15.331  -0.537  1.00  0.57           N  
ATOM    507  CA  PHE A  35       5.816  15.517   0.278  1.00  0.57           C  
ATOM    508  C   PHE A  35       5.955  14.794   1.618  1.00  0.57           C  
ATOM    509  O   PHE A  35       5.680  15.373   2.668  1.00  0.57           O  
ATOM    510  CB  PHE A  35       4.583  15.001  -0.441  1.00  0.57           C  
ATOM    511  CG  PHE A  35       3.253  15.313   0.281  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       2.609  16.507   0.019  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       2.664  14.460   1.196  1.00  0.57           C  
ATOM    514  CE1 PHE A  35       1.425  16.829   0.623  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       1.462  14.801   1.805  1.00  0.57           C  
ATOM    516  CZ  PHE A  35       0.855  15.990   1.507  1.00  0.57           C  
ATOM    517  H   PHE A  35       6.911  14.942  -1.477  1.00  0.57           H  
ATOM    518  HA  PHE A  35       5.690  16.582   0.469  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       4.552  15.440  -1.437  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       4.663  13.919  -0.568  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       3.062  17.206  -0.687  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       3.152  13.533   1.434  1.00  0.57           H  
ATOM    523  HE1 PHE A  35       0.951  17.761   0.396  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       0.995  14.135   2.517  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      -0.080  16.270   1.978  1.00  0.57           H  
ATOM    526  N   LYS A  36       6.388  13.522   1.607  1.00  0.57           N  
ATOM    527  CA  LYS A  36       6.519  12.786   2.868  1.00  0.57           C  
ATOM    528  C   LYS A  36       7.504  13.437   3.838  1.00  0.57           C  
ATOM    529  O   LYS A  36       7.246  13.529   5.046  1.00  0.57           O  
ATOM    530  CB  LYS A  36       7.010  11.358   2.627  1.00  0.57           C  
ATOM    531  CG  LYS A  36       6.036  10.399   2.043  1.00  0.57           C  
ATOM    532  CD  LYS A  36       6.570   8.990   2.159  1.00  0.57           C  
ATOM    533  CE  LYS A  36       7.733   8.788   1.227  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       8.321   7.417   1.316  1.00  0.57           N  
ATOM    535  H   LYS A  36       6.612  13.063   0.721  1.00  0.57           H  
ATOM    536  HA  LYS A  36       5.542  12.754   3.348  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       7.857  11.400   1.936  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       7.384  10.951   3.548  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       5.098  10.468   2.560  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       5.892  10.641   0.995  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       6.898   8.802   3.173  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       5.785   8.287   1.918  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       7.396   8.959   0.203  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       8.510   9.515   1.467  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       9.090   7.396   0.644  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       8.670   7.247   2.242  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       7.652   6.716   1.074  1.00  0.57           H  
ATOM    548  N   ASN A  37       8.629  13.921   3.323  1.00  0.58           N  
ATOM    549  CA  ASN A  37       9.621  14.545   4.182  1.00  0.58           C  
ATOM    550  C   ASN A  37       9.135  15.886   4.728  1.00  0.58           C  
ATOM    551  O   ASN A  37       9.334  16.195   5.911  1.00  0.58           O  
ATOM    552  CB  ASN A  37      10.921  14.632   3.428  1.00  0.58           C  
ATOM    553  CG  ASN A  37      11.585  13.271   3.364  1.00  0.58           C  
ATOM    554  OD1 ASN A  37      11.293  12.411   4.205  1.00  0.58           O  
ATOM    555  ND2 ASN A  37      12.447  13.042   2.415  1.00  0.58           N  
ATOM    556  H   ASN A  37       8.818  13.831   2.322  1.00  0.58           H  
ATOM    557  HA  ASN A  37       9.785  13.893   5.039  1.00  0.58           H  
ATOM    558 1HB  ASN A  37      10.702  14.968   2.418  1.00  0.58           H  
ATOM    559 2HB  ASN A  37      11.582  15.354   3.894  1.00  0.58           H  
ATOM    560 1HD2 ASN A  37      12.889  12.145   2.352  1.00  0.58           H  
ATOM    561 2HD2 ASN A  37      12.654  13.742   1.742  1.00  0.58           H  
ATOM    562  N   LEU A  38       8.444  16.655   3.887  1.00  0.60           N  
ATOM    563  CA  LEU A  38       7.890  17.941   4.286  1.00  0.60           C  
ATOM    564  C   LEU A  38       6.765  17.755   5.297  1.00  0.60           C  
ATOM    565  O   LEU A  38       6.654  18.475   6.293  1.00  0.60           O  
ATOM    566  CB  LEU A  38       7.354  18.631   3.044  1.00  0.60           C  
ATOM    567  CG  LEU A  38       8.411  19.105   2.047  1.00  0.60           C  
ATOM    568  CD1 LEU A  38       7.737  19.465   0.782  1.00  0.60           C  
ATOM    569  CD2 LEU A  38       9.145  20.311   2.610  1.00  0.60           C  
ATOM    570  H   LEU A  38       8.316  16.350   2.919  1.00  0.60           H  
ATOM    571  HA  LEU A  38       8.683  18.540   4.733  1.00  0.60           H  
ATOM    572 1HB  LEU A  38       6.702  17.932   2.520  1.00  0.60           H  
ATOM    573 2HB  LEU A  38       6.766  19.488   3.346  1.00  0.60           H  
ATOM    574  HG  LEU A  38       9.120  18.315   1.854  1.00  0.60           H  
ATOM    575 1HD1 LEU A  38       8.473  19.813   0.065  1.00  0.60           H  
ATOM    576 2HD1 LEU A  38       7.222  18.592   0.386  1.00  0.60           H  
ATOM    577 3HD1 LEU A  38       7.029  20.230   0.977  1.00  0.60           H  
ATOM    578 1HD2 LEU A  38       9.894  20.655   1.889  1.00  0.60           H  
ATOM    579 2HD2 LEU A  38       8.436  21.115   2.805  1.00  0.60           H  
ATOM    580 3HD2 LEU A  38       9.640  20.030   3.534  1.00  0.60           H  
ATOM    581  N   CYS A  39       5.955  16.744   5.069  1.00  0.62           N  
ATOM    582  CA  CYS A  39       4.859  16.429   5.964  1.00  0.62           C  
ATOM    583  C   CYS A  39       5.381  16.071   7.345  1.00  0.62           C  
ATOM    584  O   CYS A  39       4.953  16.640   8.348  1.00  0.62           O  
ATOM    585  CB  CYS A  39       4.028  15.286   5.383  1.00  0.62           C  
ATOM    586  SG  CYS A  39       2.648  14.799   6.371  1.00  0.62           S  
ATOM    587  H   CYS A  39       6.076  16.185   4.234  1.00  0.62           H  
ATOM    588  HA  CYS A  39       4.227  17.305   6.056  1.00  0.62           H  
ATOM    589 1HB  CYS A  39       3.656  15.571   4.398  1.00  0.62           H  
ATOM    590 2HB  CYS A  39       4.665  14.412   5.246  1.00  0.62           H  
ATOM    591  N   THR A  40       6.367  15.180   7.396  1.00  0.64           N  
ATOM    592  CA  THR A  40       6.932  14.757   8.665  1.00  0.64           C  
ATOM    593  C   THR A  40       7.937  15.749   9.276  1.00  0.64           C  
ATOM    594  O   THR A  40       8.235  15.669  10.471  1.00  0.64           O  
ATOM    595  CB  THR A  40       7.604  13.382   8.484  1.00  0.64           C  
ATOM    596  OG1 THR A  40       8.573  13.472   7.448  1.00  0.64           O  
ATOM    597  CG2 THR A  40       6.624  12.325   8.151  1.00  0.64           C  
ATOM    598  H   THR A  40       6.704  14.745   6.538  1.00  0.64           H  
ATOM    599  HA  THR A  40       6.109  14.645   9.371  1.00  0.64           H  
ATOM    600  HB  THR A  40       8.114  13.116   9.407  1.00  0.64           H  
ATOM    601  HG1 THR A  40       8.103  13.537   6.582  1.00  0.64           H  
ATOM    602 1HG2 THR A  40       7.148  11.381   8.032  1.00  0.64           H  
ATOM    603 2HG2 THR A  40       5.924  12.243   8.957  1.00  0.64           H  
ATOM    604 3HG2 THR A  40       6.109  12.582   7.223  1.00  0.64           H  
ATOM    605  N   GLY A  41       8.442  16.701   8.480  1.00  0.67           N  
ATOM    606  CA  GLY A  41       9.405  17.689   8.964  1.00  0.67           C  
ATOM    607  C   GLY A  41      10.819  17.115   9.059  1.00  0.67           C  
ATOM    608  O   GLY A  41      11.673  17.642   9.778  1.00  0.67           O  
ATOM    609  H   GLY A  41       8.196  16.716   7.494  1.00  0.67           H  
ATOM    610 1HA  GLY A  41       9.404  18.542   8.281  1.00  0.67           H  
ATOM    611 2HA  GLY A  41       9.090  18.058   9.937  1.00  0.67           H  
ATOM    612  N   GLU A  42      11.074  16.043   8.311  1.00  0.68           N  
ATOM    613  CA  GLU A  42      12.366  15.350   8.321  1.00  0.68           C  
ATOM    614  C   GLU A  42      13.509  16.281   7.945  1.00  0.68           C  
ATOM    615  O   GLU A  42      14.636  16.134   8.415  1.00  0.68           O  
ATOM    616  CB  GLU A  42      12.337  14.156   7.365  1.00  0.68           C  
ATOM    617  CG  GLU A  42      13.631  13.334   7.289  1.00  0.68           C  
ATOM    618  CD  GLU A  42      13.988  12.589   8.564  1.00  0.68           C  
ATOM    619  OE1 GLU A  42      13.121  12.354   9.373  1.00  0.68           O  
ATOM    620  OE2 GLU A  42      15.141  12.250   8.715  1.00  0.68           O  
ATOM    621  H   GLU A  42      10.335  15.712   7.688  1.00  0.68           H  
ATOM    622  HA  GLU A  42      12.547  14.981   9.331  1.00  0.68           H  
ATOM    623 1HB  GLU A  42      11.524  13.484   7.647  1.00  0.68           H  
ATOM    624 2HB  GLU A  42      12.118  14.513   6.359  1.00  0.68           H  
ATOM    625 1HG  GLU A  42      13.528  12.612   6.478  1.00  0.68           H  
ATOM    626 2HG  GLU A  42      14.447  14.009   7.029  1.00  0.68           H  
ATOM    627  N   LYS A  43      13.216  17.220   7.060  1.00  0.69           N  
ATOM    628  CA  LYS A  43      14.199  18.156   6.553  1.00  0.69           C  
ATOM    629  C   LYS A  43      14.015  19.569   7.127  1.00  0.69           C  
ATOM    630  O   LYS A  43      14.450  20.553   6.526  1.00  0.69           O  
ATOM    631  CB  LYS A  43      14.126  18.177   5.036  1.00  0.69           C  
ATOM    632  CG  LYS A  43      14.381  16.804   4.393  1.00  0.69           C  
ATOM    633  CD  LYS A  43      15.785  16.301   4.634  1.00  0.69           C  
ATOM    634  CE  LYS A  43      16.022  14.985   3.900  1.00  0.69           C  
ATOM    635  NZ  LYS A  43      17.392  14.441   4.156  1.00  0.69           N  
ATOM    636  H   LYS A  43      12.264  17.279   6.727  1.00  0.69           H  
ATOM    637  HA  LYS A  43      15.189  17.807   6.847  1.00  0.69           H  
ATOM    638 1HB  LYS A  43      13.135  18.514   4.729  1.00  0.69           H  
ATOM    639 2HB  LYS A  43      14.854  18.884   4.640  1.00  0.69           H  
ATOM    640 1HG  LYS A  43      13.686  16.081   4.814  1.00  0.69           H  
ATOM    641 2HG  LYS A  43      14.210  16.853   3.340  1.00  0.69           H  
ATOM    642 1HD  LYS A  43      16.505  17.042   4.282  1.00  0.69           H  
ATOM    643 2HD  LYS A  43      15.939  16.144   5.705  1.00  0.69           H  
ATOM    644 1HE  LYS A  43      15.281  14.255   4.234  1.00  0.69           H  
ATOM    645 2HE  LYS A  43      15.898  15.148   2.828  1.00  0.69           H  
ATOM    646 1HZ  LYS A  43      17.510  13.571   3.657  1.00  0.69           H  
ATOM    647 2HZ  LYS A  43      18.085  15.106   3.842  1.00  0.69           H  
ATOM    648 3HZ  LYS A  43      17.504  14.278   5.150  1.00  0.69           H  
ATOM    649  N   GLY A  44      13.283  19.705   8.241  1.00  0.68           N  
ATOM    650  CA  GLY A  44      13.082  21.023   8.868  1.00  0.68           C  
ATOM    651  C   GLY A  44      11.929  21.802   8.237  1.00  0.68           C  
ATOM    652  O   GLY A  44      10.961  22.168   8.904  1.00  0.68           O  
ATOM    653  H   GLY A  44      12.886  18.885   8.704  1.00  0.68           H  
ATOM    654 1HA  GLY A  44      12.886  20.883   9.931  1.00  0.68           H  
ATOM    655 2HA  GLY A  44      14.000  21.603   8.788  1.00  0.68           H  
ATOM    656  N   PHE A  45      12.039  22.022   6.939  1.00  0.66           N  
ATOM    657  CA  PHE A  45      11.011  22.686   6.151  1.00  0.66           C  
ATOM    658  C   PHE A  45       9.842  21.735   6.106  1.00  0.66           C  
ATOM    659  O   PHE A  45      10.053  20.528   5.993  1.00  0.66           O  
ATOM    660  CB  PHE A  45      11.542  22.930   4.743  1.00  0.66           C  
ATOM    661  CG  PHE A  45      12.563  24.017   4.688  1.00  0.66           C  
ATOM    662  CD1 PHE A  45      13.902  23.736   4.878  1.00  0.66           C  
ATOM    663  CD2 PHE A  45      12.195  25.311   4.420  1.00  0.66           C  
ATOM    664  CE1 PHE A  45      14.843  24.744   4.832  1.00  0.66           C  
ATOM    665  CE2 PHE A  45      13.121  26.325   4.371  1.00  0.66           C  
ATOM    666  CZ  PHE A  45      14.451  26.044   4.584  1.00  0.66           C  
ATOM    667  H   PHE A  45      12.898  21.693   6.500  1.00  0.66           H  
ATOM    668  HA  PHE A  45      10.713  23.619   6.629  1.00  0.66           H  
ATOM    669 1HB  PHE A  45      11.992  22.014   4.357  1.00  0.66           H  
ATOM    670 2HB  PHE A  45      10.715  23.197   4.081  1.00  0.66           H  
ATOM    671  HD1 PHE A  45      14.209  22.704   5.082  1.00  0.66           H  
ATOM    672  HD2 PHE A  45      11.157  25.517   4.245  1.00  0.66           H  
ATOM    673  HE1 PHE A  45      15.894  24.510   4.998  1.00  0.66           H  
ATOM    674  HE2 PHE A  45      12.806  27.345   4.164  1.00  0.66           H  
ATOM    675  HZ  PHE A  45      15.189  26.843   4.551  1.00  0.66           H  
ATOM    676  N   GLY A  46       8.617  22.226   6.188  1.00  0.63           N  
ATOM    677  CA  GLY A  46       7.536  21.261   6.158  1.00  0.63           C  
ATOM    678  C   GLY A  46       6.134  21.822   6.225  1.00  0.63           C  
ATOM    679  O   GLY A  46       5.905  23.008   6.012  1.00  0.63           O  
ATOM    680  H   GLY A  46       8.447  23.218   6.285  1.00  0.63           H  
ATOM    681 1HA  GLY A  46       7.628  20.677   5.251  1.00  0.63           H  
ATOM    682 2HA  GLY A  46       7.678  20.567   6.985  1.00  0.63           H  
ATOM    683  N   TYR A  47       5.180  20.935   6.486  1.00  0.60           N  
ATOM    684  CA  TYR A  47       3.772  21.321   6.487  1.00  0.60           C  
ATOM    685  C   TYR A  47       3.157  21.525   7.865  1.00  0.60           C  
ATOM    686  O   TYR A  47       2.033  22.012   7.969  1.00  0.60           O  
ATOM    687  CB  TYR A  47       2.972  20.251   5.777  1.00  0.60           C  
ATOM    688  CG  TYR A  47       3.396  20.045   4.377  1.00  0.60           C  
ATOM    689  CD1 TYR A  47       3.276  18.803   3.817  1.00  0.60           C  
ATOM    690  CD2 TYR A  47       3.915  21.092   3.647  1.00  0.60           C  
ATOM    691  CE1 TYR A  47       3.681  18.593   2.550  1.00  0.60           C  
ATOM    692  CE2 TYR A  47       4.302  20.887   2.359  1.00  0.60           C  
ATOM    693  CZ  TYR A  47       4.188  19.636   1.802  1.00  0.60           C  
ATOM    694  OH  TYR A  47       4.570  19.431   0.501  1.00  0.60           O  
ATOM    695  H   TYR A  47       5.466  19.966   6.638  1.00  0.60           H  
ATOM    696  HA  TYR A  47       3.677  22.260   5.944  1.00  0.60           H  
ATOM    697 1HB  TYR A  47       3.067  19.309   6.314  1.00  0.60           H  
ATOM    698 2HB  TYR A  47       1.922  20.522   5.779  1.00  0.60           H  
ATOM    699  HD1 TYR A  47       2.867  17.980   4.393  1.00  0.60           H  
ATOM    700  HD2 TYR A  47       4.010  22.081   4.093  1.00  0.60           H  
ATOM    701  HE1 TYR A  47       3.600  17.612   2.141  1.00  0.60           H  
ATOM    702  HE2 TYR A  47       4.700  21.714   1.781  1.00  0.60           H  
ATOM    703  HH  TYR A  47       4.599  20.290   0.041  1.00  0.60           H  
ATOM    704  N   LYS A  48       3.856  21.182   8.939  1.00  0.57           N  
ATOM    705  CA  LYS A  48       3.188  21.364  10.217  1.00  0.57           C  
ATOM    706  C   LYS A  48       3.161  22.853  10.469  1.00  0.57           C  
ATOM    707  O   LYS A  48       4.180  23.530  10.323  1.00  0.57           O  
ATOM    708  CB  LYS A  48       3.890  20.653  11.375  1.00  0.57           C  
ATOM    709  CG  LYS A  48       3.915  19.118  11.283  1.00  0.57           C  
ATOM    710  CD  LYS A  48       4.427  18.478  12.598  1.00  0.57           C  
ATOM    711  CE  LYS A  48       4.598  16.961  12.467  1.00  0.57           C  
ATOM    712  NZ  LYS A  48       4.781  16.281  13.790  1.00  0.57           N  
ATOM    713  H   LYS A  48       4.789  20.804   8.868  1.00  0.57           H  
ATOM    714  HA  LYS A  48       2.157  21.006  10.151  1.00  0.57           H  
ATOM    715 1HB  LYS A  48       4.920  21.002  11.444  1.00  0.57           H  
ATOM    716 2HB  LYS A  48       3.392  20.917  12.312  1.00  0.57           H  
ATOM    717 1HG  LYS A  48       2.910  18.762  11.078  1.00  0.57           H  
ATOM    718 2HG  LYS A  48       4.564  18.804  10.457  1.00  0.57           H  
ATOM    719 1HD  LYS A  48       5.383  18.919  12.873  1.00  0.57           H  
ATOM    720 2HD  LYS A  48       3.708  18.670  13.401  1.00  0.57           H  
ATOM    721 1HE  LYS A  48       3.743  16.551  11.994  1.00  0.57           H  
ATOM    722 2HE  LYS A  48       5.475  16.765  11.844  1.00  0.57           H  
ATOM    723 1HZ  LYS A  48       4.886  15.292  13.638  1.00  0.57           H  
ATOM    724 2HZ  LYS A  48       5.584  16.640  14.267  1.00  0.57           H  
ATOM    725 3HZ  LYS A  48       3.917  16.443  14.349  1.00  0.57           H  
ATOM    726  N   GLY A  49       2.006  23.370  10.840  1.00  0.56           N  
ATOM    727  CA  GLY A  49       1.832  24.782  11.092  1.00  0.56           C  
ATOM    728  C   GLY A  49       1.533  25.552   9.806  1.00  0.56           C  
ATOM    729  O   GLY A  49       1.333  26.766   9.853  1.00  0.56           O  
ATOM    730  H   GLY A  49       1.185  22.783  10.933  1.00  0.56           H  
ATOM    731 1HA  GLY A  49       1.008  24.915  11.793  1.00  0.56           H  
ATOM    732 2HA  GLY A  49       2.727  25.182  11.563  1.00  0.56           H  
ATOM    733  N   SER A  50       1.512  24.871   8.650  1.00  0.55           N  
ATOM    734  CA  SER A  50       1.230  25.586   7.416  1.00  0.55           C  
ATOM    735  C   SER A  50      -0.254  25.797   7.245  1.00  0.55           C  
ATOM    736  O   SER A  50      -1.064  24.887   7.456  1.00  0.55           O  
ATOM    737  CB  SER A  50       1.747  24.872   6.179  1.00  0.55           C  
ATOM    738  OG  SER A  50       1.337  25.586   5.005  1.00  0.55           O  
ATOM    739  H   SER A  50       1.689  23.866   8.621  1.00  0.55           H  
ATOM    740  HA  SER A  50       1.706  26.565   7.472  1.00  0.55           H  
ATOM    741 1HB  SER A  50       2.836  24.795   6.214  1.00  0.55           H  
ATOM    742 2HB  SER A  50       1.344  23.861   6.156  1.00  0.55           H  
ATOM    743  HG  SER A  50       0.414  25.858   5.174  1.00  0.55           H  
ATOM    744  N   HIS A  51      -0.602  26.983   6.798  1.00  0.55           N  
ATOM    745  CA  HIS A  51      -1.978  27.318   6.516  1.00  0.55           C  
ATOM    746  C   HIS A  51      -2.404  27.014   5.105  1.00  0.55           C  
ATOM    747  O   HIS A  51      -1.610  27.044   4.155  1.00  0.55           O  
ATOM    748  CB  HIS A  51      -2.242  28.790   6.785  1.00  0.55           C  
ATOM    749  CG  HIS A  51      -2.240  29.137   8.197  1.00  0.55           C  
ATOM    750  ND1 HIS A  51      -1.097  29.429   8.916  1.00  0.55           N  
ATOM    751  CD2 HIS A  51      -3.253  29.251   9.038  1.00  0.55           C  
ATOM    752  CE1 HIS A  51      -1.437  29.695  10.162  1.00  0.55           C  
ATOM    753  NE2 HIS A  51      -2.741  29.592  10.250  1.00  0.55           N  
ATOM    754  H   HIS A  51       0.119  27.693   6.679  1.00  0.55           H  
ATOM    755  HA  HIS A  51      -2.620  26.749   7.171  1.00  0.55           H  
ATOM    756 1HB  HIS A  51      -1.484  29.393   6.280  1.00  0.55           H  
ATOM    757 2HB  HIS A  51      -3.213  29.062   6.369  1.00  0.55           H  
ATOM    758  HD2 HIS A  51      -4.308  29.094   8.812  1.00  0.55           H  
ATOM    759  HE1 HIS A  51      -0.757  29.953  10.971  1.00  0.55           H  
ATOM    760  HE2 HIS A  51      -3.359  29.724  11.061  1.00  0.55           H  
ATOM    761  N   PHE A  52      -3.690  26.786   4.948  1.00  0.56           N  
ATOM    762  CA  PHE A  52      -4.217  26.619   3.618  1.00  0.56           C  
ATOM    763  C   PHE A  52      -4.421  28.002   3.049  1.00  0.56           C  
ATOM    764  O   PHE A  52      -5.507  28.567   3.122  1.00  0.56           O  
ATOM    765  CB  PHE A  52      -5.511  25.826   3.617  1.00  0.56           C  
ATOM    766  CG  PHE A  52      -5.325  24.364   3.924  1.00  0.56           C  
ATOM    767  CD1 PHE A  52      -5.221  23.926   5.226  1.00  0.56           C  
ATOM    768  CD2 PHE A  52      -5.283  23.424   2.902  1.00  0.56           C  
ATOM    769  CE1 PHE A  52      -5.069  22.588   5.517  1.00  0.56           C  
ATOM    770  CE2 PHE A  52      -5.132  22.071   3.186  1.00  0.56           C  
ATOM    771  CZ  PHE A  52      -5.024  21.654   4.500  1.00  0.56           C  
ATOM    772  H   PHE A  52      -4.297  26.758   5.769  1.00  0.56           H  
ATOM    773  HA  PHE A  52      -3.485  26.086   3.025  1.00  0.56           H  
ATOM    774 1HB  PHE A  52      -6.201  26.248   4.344  1.00  0.56           H  
ATOM    775 2HB  PHE A  52      -5.972  25.909   2.633  1.00  0.56           H  
ATOM    776  HD1 PHE A  52      -5.247  24.659   6.027  1.00  0.56           H  
ATOM    777  HD2 PHE A  52      -5.369  23.763   1.867  1.00  0.56           H  
ATOM    778  HE1 PHE A  52      -4.982  22.273   6.552  1.00  0.56           H  
ATOM    779  HE2 PHE A  52      -5.098  21.342   2.374  1.00  0.56           H  
ATOM    780  HZ  PHE A  52      -4.903  20.596   4.732  1.00  0.56           H  
ATOM    781  N   HIS A  53      -3.346  28.549   2.490  1.00  0.57           N  
ATOM    782  CA  HIS A  53      -3.305  29.928   2.021  1.00  0.57           C  
ATOM    783  C   HIS A  53      -4.433  30.300   1.069  1.00  0.57           C  
ATOM    784  O   HIS A  53      -4.840  31.470   1.023  1.00  0.57           O  
ATOM    785  CB  HIS A  53      -1.966  30.217   1.333  1.00  0.57           C  
ATOM    786  CG  HIS A  53      -1.699  29.376   0.105  1.00  0.57           C  
ATOM    787  ND1 HIS A  53      -2.175  29.707  -1.128  1.00  0.57           N  
ATOM    788  CD2 HIS A  53      -0.944  28.281  -0.076  1.00  0.57           C  
ATOM    789  CE1 HIS A  53      -1.777  28.836  -2.012  1.00  0.57           C  
ATOM    790  NE2 HIS A  53      -1.015  27.961  -1.412  1.00  0.57           N  
ATOM    791  H   HIS A  53      -2.503  27.980   2.488  1.00  0.57           H  
ATOM    792  HA  HIS A  53      -3.380  30.589   2.883  1.00  0.57           H  
ATOM    793 1HB  HIS A  53      -1.925  31.266   1.040  1.00  0.57           H  
ATOM    794 2HB  HIS A  53      -1.146  30.045   2.038  1.00  0.57           H  
ATOM    795  HD1 HIS A  53      -2.720  30.494  -1.339  1.00  0.57           H  
ATOM    796  HD2 HIS A  53      -0.336  27.691   0.596  1.00  0.57           H  
ATOM    797  HE1 HIS A  53      -2.073  28.932  -3.058  1.00  0.57           H  
ATOM    798  N   ARG A  54      -4.937  29.334   0.311  1.00  0.58           N  
ATOM    799  CA  ARG A  54      -6.050  29.622  -0.574  1.00  0.58           C  
ATOM    800  C   ARG A  54      -7.023  28.476  -0.594  1.00  0.58           C  
ATOM    801  O   ARG A  54      -6.661  27.318  -0.800  1.00  0.58           O  
ATOM    802  CB  ARG A  54      -5.643  29.937  -2.014  1.00  0.58           C  
ATOM    803  CG  ARG A  54      -4.894  31.270  -2.266  1.00  0.58           C  
ATOM    804  CD  ARG A  54      -5.741  32.462  -2.119  1.00  0.58           C  
ATOM    805  NE  ARG A  54      -5.001  33.665  -2.452  1.00  0.58           N  
ATOM    806  CZ  ARG A  54      -4.179  34.331  -1.608  1.00  0.58           C  
ATOM    807  NH1 ARG A  54      -3.988  33.916  -0.372  1.00  0.58           N  
ATOM    808  NH2 ARG A  54      -3.544  35.412  -2.029  1.00  0.58           N  
ATOM    809  H   ARG A  54      -4.565  28.384   0.396  1.00  0.58           H  
ATOM    810  HA  ARG A  54      -6.565  30.491  -0.179  1.00  0.58           H  
ATOM    811 1HB  ARG A  54      -5.008  29.144  -2.379  1.00  0.58           H  
ATOM    812 2HB  ARG A  54      -6.542  29.950  -2.636  1.00  0.58           H  
ATOM    813 1HG  ARG A  54      -4.135  31.419  -1.541  1.00  0.58           H  
ATOM    814 2HG  ARG A  54      -4.456  31.265  -3.263  1.00  0.58           H  
ATOM    815 1HD  ARG A  54      -6.591  32.389  -2.790  1.00  0.58           H  
ATOM    816 2HD  ARG A  54      -6.088  32.544  -1.091  1.00  0.58           H  
ATOM    817  HE  ARG A  54      -5.107  34.031  -3.388  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54      -4.457  33.070  -0.010  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54      -3.362  34.426   0.232  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54      -3.671  35.737  -2.976  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54      -2.917  35.902  -1.406  1.00  0.58           H  
ATOM    822  N   VAL A  55      -8.264  28.812  -0.371  1.00  0.59           N  
ATOM    823  CA  VAL A  55      -9.344  27.855  -0.385  1.00  0.59           C  
ATOM    824  C   VAL A  55     -10.427  28.399  -1.278  1.00  0.59           C  
ATOM    825  O   VAL A  55     -10.989  29.453  -0.992  1.00  0.59           O  
ATOM    826  CB  VAL A  55      -9.861  27.595   1.040  1.00  0.59           C  
ATOM    827  CG1 VAL A  55     -10.963  26.690   0.973  1.00  0.59           C  
ATOM    828  CG2 VAL A  55      -8.747  26.975   1.924  1.00  0.59           C  
ATOM    829  H   VAL A  55      -8.465  29.801  -0.250  1.00  0.59           H  
ATOM    830  HA  VAL A  55      -8.992  26.915  -0.807  1.00  0.59           H  
ATOM    831  HB  VAL A  55     -10.205  28.531   1.476  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55     -11.325  26.524   1.965  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55     -11.763  27.107   0.359  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55     -10.624  25.759   0.537  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55      -9.138  26.791   2.925  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55      -8.423  26.031   1.481  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      -7.892  27.646   1.993  1.00  0.59           H  
ATOM    838  N   ILE A  56     -10.712  27.693  -2.358  1.00  0.60           N  
ATOM    839  CA  ILE A  56     -11.685  28.188  -3.308  1.00  0.60           C  
ATOM    840  C   ILE A  56     -12.888  27.245  -3.375  1.00  0.60           C  
ATOM    841  O   ILE A  56     -12.719  26.095  -3.814  1.00  0.60           O  
ATOM    842  CB  ILE A  56     -11.102  28.239  -4.717  1.00  0.60           C  
ATOM    843  CG1 ILE A  56      -9.865  29.085  -4.827  1.00  0.60           C  
ATOM    844  CG2 ILE A  56     -12.157  28.852  -5.593  1.00  0.60           C  
ATOM    845  CD1 ILE A  56      -9.138  28.895  -6.134  1.00  0.60           C  
ATOM    846  H   ILE A  56     -10.236  26.804  -2.522  1.00  0.60           H  
ATOM    847  HA  ILE A  56     -11.970  29.194  -3.030  1.00  0.60           H  
ATOM    848  HB  ILE A  56     -10.859  27.236  -5.049  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56     -10.156  30.117  -4.785  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56      -9.186  28.860  -4.004  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56     -11.811  28.894  -6.624  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56     -13.049  28.256  -5.527  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56     -12.379  29.867  -5.240  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56      -8.267  29.551  -6.160  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56      -8.815  27.856  -6.226  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56      -9.803  29.143  -6.959  1.00  0.60           H  
ATOM    857  N   PRO A  57     -14.097  27.674  -2.969  1.00  0.61           N  
ATOM    858  CA  PRO A  57     -15.306  26.886  -2.985  1.00  0.61           C  
ATOM    859  C   PRO A  57     -15.523  26.320  -4.361  1.00  0.61           C  
ATOM    860  O   PRO A  57     -15.297  27.005  -5.358  1.00  0.61           O  
ATOM    861  CB  PRO A  57     -16.375  27.893  -2.589  1.00  0.61           C  
ATOM    862  CG  PRO A  57     -15.633  28.877  -1.737  1.00  0.61           C  
ATOM    863  CD  PRO A  57     -14.273  28.993  -2.386  1.00  0.61           C  
ATOM    864  HA  PRO A  57     -15.244  26.104  -2.245  1.00  0.61           H  
ATOM    865 1HB  PRO A  57     -16.819  28.342  -3.490  1.00  0.61           H  
ATOM    866 2HB  PRO A  57     -17.185  27.382  -2.050  1.00  0.61           H  
ATOM    867 1HG  PRO A  57     -16.166  29.838  -1.685  1.00  0.61           H  
ATOM    868 2HG  PRO A  57     -15.564  28.500  -0.699  1.00  0.61           H  
ATOM    869 1HD  PRO A  57     -14.265  29.757  -3.168  1.00  0.61           H  
ATOM    870 2HD  PRO A  57     -13.543  29.187  -1.581  1.00  0.61           H  
ATOM    871  N   ASP A  58     -15.921  25.057  -4.395  1.00  0.61           N  
ATOM    872  CA  ASP A  58     -16.156  24.271  -5.597  1.00  0.61           C  
ATOM    873  C   ASP A  58     -14.923  23.998  -6.461  1.00  0.61           C  
ATOM    874  O   ASP A  58     -15.086  23.516  -7.579  1.00  0.61           O  
ATOM    875  CB  ASP A  58     -17.238  24.900  -6.465  1.00  0.61           C  
ATOM    876  CG  ASP A  58     -18.620  24.899  -5.791  1.00  0.61           C  
ATOM    877  OD1 ASP A  58     -18.975  23.897  -5.202  1.00  0.61           O  
ATOM    878  OD2 ASP A  58     -19.302  25.896  -5.871  1.00  0.61           O  
ATOM    879  H   ASP A  58     -16.090  24.574  -3.514  1.00  0.61           H  
ATOM    880  HA  ASP A  58     -16.529  23.301  -5.269  1.00  0.61           H  
ATOM    881 1HB  ASP A  58     -16.969  25.918  -6.734  1.00  0.61           H  
ATOM    882 2HB  ASP A  58     -17.309  24.339  -7.397  1.00  0.61           H  
ATOM    883  N   PHE A  59     -13.706  24.332  -5.999  1.00  0.60           N  
ATOM    884  CA  PHE A  59     -12.528  24.000  -6.797  1.00  0.60           C  
ATOM    885  C   PHE A  59     -11.378  23.265  -6.099  1.00  0.60           C  
ATOM    886  O   PHE A  59     -10.955  22.200  -6.572  1.00  0.60           O  
ATOM    887  CB  PHE A  59     -12.013  25.252  -7.478  1.00  0.60           C  
ATOM    888  CG  PHE A  59     -12.991  25.774  -8.489  1.00  0.60           C  
ATOM    889  CD1 PHE A  59     -13.799  26.857  -8.235  1.00  0.60           C  
ATOM    890  CD2 PHE A  59     -13.108  25.147  -9.709  1.00  0.60           C  
ATOM    891  CE1 PHE A  59     -14.699  27.311  -9.168  1.00  0.60           C  
ATOM    892  CE2 PHE A  59     -14.011  25.598 -10.656  1.00  0.60           C  
ATOM    893  CZ  PHE A  59     -14.805  26.681 -10.383  1.00  0.60           C  
ATOM    894  H   PHE A  59     -13.591  24.799  -5.098  1.00  0.60           H  
ATOM    895  HA  PHE A  59     -12.864  23.360  -7.596  1.00  0.60           H  
ATOM    896 1HB  PHE A  59     -11.846  26.021  -6.738  1.00  0.60           H  
ATOM    897 2HB  PHE A  59     -11.069  25.048  -7.972  1.00  0.60           H  
ATOM    898  HD1 PHE A  59     -13.736  27.344  -7.293  1.00  0.60           H  
ATOM    899  HD2 PHE A  59     -12.480  24.283  -9.912  1.00  0.60           H  
ATOM    900  HE1 PHE A  59     -15.331  28.168  -8.939  1.00  0.60           H  
ATOM    901  HE2 PHE A  59     -14.100  25.096 -11.616  1.00  0.60           H  
ATOM    902  HZ  PHE A  59     -15.519  27.036 -11.123  1.00  0.60           H  
ATOM    903  N   MET A  60     -10.828  23.851  -5.024  1.00  0.59           N  
ATOM    904  CA  MET A  60      -9.631  23.262  -4.388  1.00  0.59           C  
ATOM    905  C   MET A  60      -9.205  23.895  -3.060  1.00  0.59           C  
ATOM    906  O   MET A  60      -9.560  25.036  -2.738  1.00  0.59           O  
ATOM    907  CB  MET A  60      -8.430  23.309  -5.350  1.00  0.59           C  
ATOM    908  CG  MET A  60      -7.991  24.694  -5.732  1.00  0.59           C  
ATOM    909  SD  MET A  60      -6.790  24.668  -7.051  1.00  0.59           S  
ATOM    910  CE  MET A  60      -7.857  24.094  -8.373  1.00  0.59           C  
ATOM    911  H   MET A  60     -11.257  24.698  -4.647  1.00  0.59           H  
ATOM    912  HA  MET A  60      -9.850  22.218  -4.180  1.00  0.59           H  
ATOM    913 1HB  MET A  60      -7.578  22.826  -4.869  1.00  0.59           H  
ATOM    914 2HB  MET A  60      -8.631  22.752  -6.256  1.00  0.59           H  
ATOM    915 1HG  MET A  60      -8.852  25.282  -6.053  1.00  0.59           H  
ATOM    916 2HG  MET A  60      -7.547  25.181  -4.865  1.00  0.59           H  
ATOM    917 1HE  MET A  60      -7.291  24.026  -9.289  1.00  0.59           H  
ATOM    918 2HE  MET A  60      -8.259  23.111  -8.115  1.00  0.59           H  
ATOM    919 3HE  MET A  60      -8.677  24.796  -8.511  1.00  0.59           H  
ATOM    920  N   CYS A  61      -8.365  23.166  -2.320  1.00  0.58           N  
ATOM    921  CA  CYS A  61      -7.717  23.702  -1.117  1.00  0.58           C  
ATOM    922  C   CYS A  61      -6.187  23.670  -1.276  1.00  0.58           C  
ATOM    923  O   CYS A  61      -5.612  22.611  -1.550  1.00  0.58           O  
ATOM    924  CB  CYS A  61      -8.132  22.893   0.093  1.00  0.58           C  
ATOM    925  SG  CYS A  61      -9.938  22.875   0.383  1.00  0.58           S  
ATOM    926  H   CYS A  61      -8.159  22.212  -2.627  1.00  0.58           H  
ATOM    927  HA  CYS A  61      -8.026  24.737  -0.974  1.00  0.58           H  
ATOM    928 1HB  CYS A  61      -7.792  21.861  -0.014  1.00  0.58           H  
ATOM    929 2HB  CYS A  61      -7.658  23.308   0.982  1.00  0.58           H  
ATOM    930  HG  CYS A  61      -9.909  22.213   1.541  1.00  0.58           H  
ATOM    931  N   GLN A  62      -5.525  24.823  -1.103  1.00  0.57           N  
ATOM    932  CA  GLN A  62      -4.073  24.937  -1.312  1.00  0.57           C  
ATOM    933  C   GLN A  62      -3.332  25.309  -0.023  1.00  0.57           C  
ATOM    934  O   GLN A  62      -3.762  26.201   0.711  1.00  0.57           O  
ATOM    935  CB  GLN A  62      -3.800  26.057  -2.325  1.00  0.57           C  
ATOM    936  CG  GLN A  62      -4.543  25.922  -3.669  1.00  0.57           C  
ATOM    937  CD  GLN A  62      -4.290  27.063  -4.628  1.00  0.57           C  
ATOM    938  OE1 GLN A  62      -3.182  27.269  -5.130  1.00  0.57           O  
ATOM    939  NE2 GLN A  62      -5.345  27.823  -4.885  1.00  0.57           N  
ATOM    940  H   GLN A  62      -6.041  25.664  -0.872  1.00  0.57           H  
ATOM    941  HA  GLN A  62      -3.682  23.989  -1.670  1.00  0.57           H  
ATOM    942 1HB  GLN A  62      -4.066  27.008  -1.879  1.00  0.57           H  
ATOM    943 2HB  GLN A  62      -2.736  26.074  -2.543  1.00  0.57           H  
ATOM    944 1HG  GLN A  62      -4.265  25.039  -4.169  1.00  0.57           H  
ATOM    945 2HG  GLN A  62      -5.613  25.904  -3.456  1.00  0.57           H  
ATOM    946 1HE2 GLN A  62      -5.271  28.597  -5.516  1.00  0.57           H  
ATOM    947 2HE2 GLN A  62      -6.210  27.614  -4.429  1.00  0.57           H  
ATOM    948  N   GLY A  63      -2.147  24.719   0.178  1.00  0.57           N  
ATOM    949  CA  GLY A  63      -1.319  24.992   1.366  1.00  0.57           C  
ATOM    950  C   GLY A  63       0.132  24.540   1.159  1.00  0.57           C  
ATOM    951  O   GLY A  63       0.526  24.201   0.043  1.00  0.57           O  
ATOM    952  H   GLY A  63      -1.838  24.014  -0.497  1.00  0.57           H  
ATOM    953 1HA  GLY A  63      -1.361  26.043   1.626  1.00  0.57           H  
ATOM    954 2HA  GLY A  63      -1.738  24.453   2.216  1.00  0.57           H  
ATOM    955  N   GLY A  64       0.957  24.554   2.215  1.00  0.58           N  
ATOM    956  CA  GLY A  64       2.342  24.124   2.059  1.00  0.58           C  
ATOM    957  C   GLY A  64       3.347  25.194   1.601  1.00  0.58           C  
ATOM    958  O   GLY A  64       4.537  24.887   1.468  1.00  0.58           O  
ATOM    959  H   GLY A  64       0.680  24.857   3.147  1.00  0.58           H  
ATOM    960 1HA  GLY A  64       2.677  23.726   3.016  1.00  0.58           H  
ATOM    961 2HA  GLY A  64       2.376  23.289   1.359  1.00  0.58           H  
ATOM    962  N   ASP A  65       2.947  26.472   1.416  1.00  0.60           N  
ATOM    963  CA  ASP A  65       3.970  27.444   0.955  1.00  0.60           C  
ATOM    964  C   ASP A  65       4.723  27.998   2.171  1.00  0.60           C  
ATOM    965  O   ASP A  65       4.684  29.199   2.474  1.00  0.60           O  
ATOM    966  CB  ASP A  65       3.454  28.652   0.149  1.00  0.60           C  
ATOM    967  CG  ASP A  65       2.566  29.597   0.758  1.00  0.60           C  
ATOM    968  OD1 ASP A  65       1.724  29.274   1.528  1.00  0.60           O  
ATOM    969  OD2 ASP A  65       2.789  30.783   0.457  1.00  0.60           O  
ATOM    970  H   ASP A  65       1.982  26.734   1.550  1.00  0.60           H  
ATOM    971  HA  ASP A  65       4.683  26.921   0.317  1.00  0.60           H  
ATOM    972 1HB  ASP A  65       4.276  29.197  -0.167  1.00  0.60           H  
ATOM    973 2HB  ASP A  65       2.971  28.279  -0.758  1.00  0.60           H  
ATOM    974  N   PHE A  66       5.412  27.095   2.849  1.00  0.62           N  
ATOM    975  CA  PHE A  66       6.073  27.271   4.133  1.00  0.62           C  
ATOM    976  C   PHE A  66       6.871  28.553   4.309  1.00  0.62           C  
ATOM    977  O   PHE A  66       6.796  29.178   5.367  1.00  0.62           O  
ATOM    978  CB  PHE A  66       6.981  26.070   4.364  1.00  0.62           C  
ATOM    979  CG  PHE A  66       7.806  26.082   5.632  1.00  0.62           C  
ATOM    980  CD1 PHE A  66       7.294  25.628   6.833  1.00  0.62           C  
ATOM    981  CD2 PHE A  66       9.101  26.542   5.608  1.00  0.62           C  
ATOM    982  CE1 PHE A  66       8.073  25.622   7.975  1.00  0.62           C  
ATOM    983  CE2 PHE A  66       9.885  26.545   6.742  1.00  0.62           C  
ATOM    984  CZ  PHE A  66       9.371  26.079   7.928  1.00  0.62           C  
ATOM    985  H   PHE A  66       5.398  26.159   2.453  1.00  0.62           H  
ATOM    986  HA  PHE A  66       5.301  27.255   4.903  1.00  0.62           H  
ATOM    987 1HB  PHE A  66       6.364  25.164   4.379  1.00  0.62           H  
ATOM    988 2HB  PHE A  66       7.666  25.971   3.521  1.00  0.62           H  
ATOM    989  HD1 PHE A  66       6.265  25.264   6.872  1.00  0.62           H  
ATOM    990  HD2 PHE A  66       9.501  26.905   4.671  1.00  0.62           H  
ATOM    991  HE1 PHE A  66       7.656  25.254   8.915  1.00  0.62           H  
ATOM    992  HE2 PHE A  66      10.911  26.910   6.699  1.00  0.62           H  
ATOM    993  HZ  PHE A  66       9.987  26.074   8.826  1.00  0.62           H  
ATOM    994  N   THR A  67       7.642  28.954   3.308  1.00  0.65           N  
ATOM    995  CA  THR A  67       8.525  30.094   3.517  1.00  0.65           C  
ATOM    996  C   THR A  67       7.830  31.469   3.482  1.00  0.65           C  
ATOM    997  O   THR A  67       8.458  32.466   3.840  1.00  0.65           O  
ATOM    998  CB  THR A  67       9.674  30.098   2.490  1.00  0.65           C  
ATOM    999  OG1 THR A  67       9.170  30.311   1.175  1.00  0.65           O  
ATOM   1000  CG2 THR A  67      10.389  28.738   2.517  1.00  0.65           C  
ATOM   1001  H   THR A  67       7.640  28.440   2.443  1.00  0.65           H  
ATOM   1002  HA  THR A  67       8.971  29.983   4.506  1.00  0.65           H  
ATOM   1003  HB  THR A  67      10.380  30.889   2.736  1.00  0.65           H  
ATOM   1004  HG1 THR A  67       9.914  30.318   0.548  1.00  0.65           H  
ATOM   1005 1HG2 THR A  67      11.203  28.739   1.791  1.00  0.65           H  
ATOM   1006 2HG2 THR A  67      10.790  28.563   3.511  1.00  0.65           H  
ATOM   1007 3HG2 THR A  67       9.685  27.946   2.266  1.00  0.65           H  
ATOM   1008  N   ARG A  68       6.580  31.553   2.992  1.00  0.66           N  
ATOM   1009  CA  ARG A  68       5.906  32.862   2.939  1.00  0.66           C  
ATOM   1010  C   ARG A  68       4.492  32.870   3.528  1.00  0.66           C  
ATOM   1011  O   ARG A  68       4.056  33.891   4.063  1.00  0.66           O  
ATOM   1012  CB  ARG A  68       5.856  33.433   1.528  1.00  0.66           C  
ATOM   1013  CG  ARG A  68       7.226  33.837   0.939  1.00  0.66           C  
ATOM   1014  CD  ARG A  68       7.107  34.448  -0.419  1.00  0.66           C  
ATOM   1015  NE  ARG A  68       8.399  34.847  -0.956  1.00  0.66           N  
ATOM   1016  CZ  ARG A  68       8.587  35.402  -2.172  1.00  0.66           C  
ATOM   1017  NH1 ARG A  68       7.561  35.619  -2.970  1.00  0.66           N  
ATOM   1018  NH2 ARG A  68       9.810  35.732  -2.562  1.00  0.66           N  
ATOM   1019  H   ARG A  68       6.082  30.707   2.723  1.00  0.66           H  
ATOM   1020  HA  ARG A  68       6.497  33.559   3.531  1.00  0.66           H  
ATOM   1021 1HB  ARG A  68       5.357  32.739   0.864  1.00  0.66           H  
ATOM   1022 2HB  ARG A  68       5.255  34.330   1.549  1.00  0.66           H  
ATOM   1023 1HG  ARG A  68       7.697  34.562   1.602  1.00  0.66           H  
ATOM   1024 2HG  ARG A  68       7.866  32.959   0.860  1.00  0.66           H  
ATOM   1025 1HD  ARG A  68       6.669  33.735  -1.100  1.00  0.66           H  
ATOM   1026 2HD  ARG A  68       6.470  35.330  -0.369  1.00  0.66           H  
ATOM   1027  HE  ARG A  68       9.212  34.696  -0.376  1.00  0.66           H  
ATOM   1028 1HH1 ARG A  68       6.608  35.362  -2.678  1.00  0.66           H  
ATOM   1029 2HH1 ARG A  68       7.708  36.032  -3.878  1.00  0.66           H  
ATOM   1030 1HH2 ARG A  68      10.598  35.568  -1.951  1.00  0.66           H  
ATOM   1031 2HH2 ARG A  68       9.954  36.148  -3.471  1.00  0.66           H  
ATOM   1032  N   GLN A  69       3.770  31.753   3.418  1.00  0.67           N  
ATOM   1033  CA  GLN A  69       2.378  31.646   3.858  1.00  0.67           C  
ATOM   1034  C   GLN A  69       1.482  32.735   3.257  1.00  0.67           C  
ATOM   1035  O   GLN A  69       0.779  33.445   3.984  1.00  0.67           O  
ATOM   1036  CB  GLN A  69       2.325  31.691   5.390  1.00  0.67           C  
ATOM   1037  CG  GLN A  69       3.040  30.516   6.039  1.00  0.67           C  
ATOM   1038  CD  GLN A  69       2.272  29.215   5.931  1.00  0.67           C  
ATOM   1039  OE1 GLN A  69       1.292  29.027   6.651  1.00  0.67           O  
ATOM   1040  NE2 GLN A  69       2.692  28.340   5.038  1.00  0.67           N  
ATOM   1041  H   GLN A  69       4.170  30.924   2.986  1.00  0.67           H  
ATOM   1042  HA  GLN A  69       1.997  30.679   3.527  1.00  0.67           H  
ATOM   1043 1HB  GLN A  69       2.765  32.613   5.762  1.00  0.67           H  
ATOM   1044 2HB  GLN A  69       1.286  31.671   5.714  1.00  0.67           H  
ATOM   1045 1HG  GLN A  69       4.007  30.376   5.541  1.00  0.67           H  
ATOM   1046 2HG  GLN A  69       3.193  30.734   7.095  1.00  0.67           H  
ATOM   1047 1HE2 GLN A  69       2.228  27.449   4.916  1.00  0.67           H  
ATOM   1048 2HE2 GLN A  69       3.479  28.571   4.451  1.00  0.67           H  
ATOM   1049  N   ASN A  70       1.540  32.899   1.930  1.00  0.67           N  
ATOM   1050  CA  ASN A  70       0.725  33.901   1.257  1.00  0.67           C  
ATOM   1051  C   ASN A  70       0.377  33.417  -0.131  1.00  0.67           C  
ATOM   1052  O   ASN A  70      -0.296  34.099  -0.908  1.00  0.67           O  
ATOM   1053  CB  ASN A  70       1.425  35.244   1.217  1.00  0.67           C  
ATOM   1054  CG  ASN A  70       2.712  35.270   0.423  1.00  0.67           C  
ATOM   1055  OD1 ASN A  70       3.083  34.359  -0.344  1.00  0.67           O  
ATOM   1056  ND2 ASN A  70       3.429  36.358   0.600  1.00  0.67           N  
ATOM   1057  H   ASN A  70       2.101  32.246   1.370  1.00  0.67           H  
ATOM   1058  HA  ASN A  70      -0.211  34.014   1.805  1.00  0.67           H  
ATOM   1059 1HB  ASN A  70       0.746  35.985   0.798  1.00  0.67           H  
ATOM   1060 2HB  ASN A  70       1.649  35.554   2.241  1.00  0.67           H  
ATOM   1061 1HD2 ASN A  70       4.295  36.479   0.117  1.00  0.67           H  
ATOM   1062 2HD2 ASN A  70       3.104  37.074   1.221  1.00  0.67           H  
ATOM   1063  N   GLY A  71       0.802  32.198  -0.393  1.00  0.67           N  
ATOM   1064  CA  GLY A  71       0.596  31.492  -1.647  1.00  0.67           C  
ATOM   1065  C   GLY A  71       1.741  31.572  -2.653  1.00  0.67           C  
ATOM   1066  O   GLY A  71       1.678  30.921  -3.703  1.00  0.67           O  
ATOM   1067  H   GLY A  71       1.368  31.735   0.318  1.00  0.67           H  
ATOM   1068 1HA  GLY A  71       0.458  30.446  -1.406  1.00  0.67           H  
ATOM   1069 2HA  GLY A  71      -0.326  31.838  -2.110  1.00  0.67           H  
ATOM   1070  N   THR A  72       2.789  32.340  -2.355  1.00  0.65           N  
ATOM   1071  CA  THR A  72       3.904  32.452  -3.294  1.00  0.65           C  
ATOM   1072  C   THR A  72       5.217  31.837  -2.799  1.00  0.65           C  
ATOM   1073  O   THR A  72       6.236  31.946  -3.485  1.00  0.65           O  
ATOM   1074  CB  THR A  72       4.192  33.923  -3.640  1.00  0.65           C  
ATOM   1075  OG1 THR A  72       4.633  34.648  -2.472  1.00  0.65           O  
ATOM   1076  CG2 THR A  72       2.911  34.572  -4.142  1.00  0.65           C  
ATOM   1077  H   THR A  72       2.795  32.876  -1.491  1.00  0.65           H  
ATOM   1078  HA  THR A  72       3.630  31.934  -4.212  1.00  0.65           H  
ATOM   1079  HB  THR A  72       4.959  33.977  -4.411  1.00  0.65           H  
ATOM   1080  HG1 THR A  72       4.027  34.473  -1.727  1.00  0.65           H  
ATOM   1081 1HG2 THR A  72       3.104  35.613  -4.391  1.00  0.65           H  
ATOM   1082 2HG2 THR A  72       2.558  34.044  -5.026  1.00  0.65           H  
ATOM   1083 3HG2 THR A  72       2.149  34.522  -3.359  1.00  0.65           H  
ATOM   1084  N   GLY A  73       5.239  31.268  -1.593  1.00  0.63           N  
ATOM   1085  CA  GLY A  73       6.507  30.756  -1.053  1.00  0.63           C  
ATOM   1086  C   GLY A  73       6.672  29.254  -1.186  1.00  0.63           C  
ATOM   1087  O   GLY A  73       6.086  28.612  -2.058  1.00  0.63           O  
ATOM   1088  H   GLY A  73       4.376  31.175  -1.034  1.00  0.63           H  
ATOM   1089 1HA  GLY A  73       7.341  31.255  -1.545  1.00  0.63           H  
ATOM   1090 2HA  GLY A  73       6.575  31.009  -0.000  1.00  0.63           H  
ATOM   1091  N   GLY A  74       7.442  28.689  -0.270  1.00  0.61           N  
ATOM   1092  CA  GLY A  74       7.703  27.265  -0.237  1.00  0.61           C  
ATOM   1093  C   GLY A  74       9.114  26.928  -0.670  1.00  0.61           C  
ATOM   1094  O   GLY A  74       9.821  27.750  -1.257  1.00  0.61           O  
ATOM   1095  H   GLY A  74       7.905  29.283   0.398  1.00  0.61           H  
ATOM   1096 1HA  GLY A  74       7.539  26.892   0.773  1.00  0.61           H  
ATOM   1097 2HA  GLY A  74       6.990  26.750  -0.877  1.00  0.61           H  
ATOM   1098  N   LYS A  75       9.524  25.727  -0.305  1.00  0.60           N  
ATOM   1099  CA  LYS A  75      10.849  25.201  -0.636  1.00  0.60           C  
ATOM   1100  C   LYS A  75      10.866  23.686  -0.569  1.00  0.60           C  
ATOM   1101  O   LYS A  75      10.468  23.099   0.436  1.00  0.60           O  
ATOM   1102  CB  LYS A  75      11.932  25.794   0.272  1.00  0.60           C  
ATOM   1103  CG  LYS A  75      13.340  25.315  -0.068  1.00  0.60           C  
ATOM   1104  CD  LYS A  75      14.406  26.049   0.709  1.00  0.60           C  
ATOM   1105  CE  LYS A  75      15.788  25.545   0.325  1.00  0.60           C  
ATOM   1106  NZ  LYS A  75      16.873  26.279   1.041  1.00  0.60           N  
ATOM   1107  H   LYS A  75       8.833  25.144   0.164  1.00  0.60           H  
ATOM   1108  HA  LYS A  75      11.085  25.483  -1.665  1.00  0.60           H  
ATOM   1109 1HB  LYS A  75      11.927  26.879   0.190  1.00  0.60           H  
ATOM   1110 2HB  LYS A  75      11.728  25.534   1.310  1.00  0.60           H  
ATOM   1111 1HG  LYS A  75      13.416  24.250   0.166  1.00  0.60           H  
ATOM   1112 2HG  LYS A  75      13.524  25.430  -1.114  1.00  0.60           H  
ATOM   1113 1HD  LYS A  75      14.338  27.120   0.514  1.00  0.60           H  
ATOM   1114 2HD  LYS A  75      14.255  25.874   1.759  1.00  0.60           H  
ATOM   1115 1HE  LYS A  75      15.855  24.485   0.567  1.00  0.60           H  
ATOM   1116 2HE  LYS A  75      15.924  25.670  -0.752  1.00  0.60           H  
ATOM   1117 1HZ  LYS A  75      17.772  25.914   0.761  1.00  0.60           H  
ATOM   1118 2HZ  LYS A  75      16.822  27.264   0.811  1.00  0.60           H  
ATOM   1119 3HZ  LYS A  75      16.757  26.158   2.038  1.00  0.60           H  
ATOM   1120  N   SER A  76      11.343  23.056  -1.630  1.00  0.59           N  
ATOM   1121  CA  SER A  76      11.416  21.609  -1.710  1.00  0.59           C  
ATOM   1122  C   SER A  76      12.615  21.080  -0.968  1.00  0.59           C  
ATOM   1123  O   SER A  76      13.634  21.757  -0.833  1.00  0.59           O  
ATOM   1124  CB  SER A  76      11.473  21.137  -3.149  1.00  0.59           C  
ATOM   1125  OG  SER A  76      11.812  19.782  -3.190  1.00  0.59           O  
ATOM   1126  H   SER A  76      11.717  23.586  -2.415  1.00  0.59           H  
ATOM   1127  HA  SER A  76      10.518  21.194  -1.250  1.00  0.59           H  
ATOM   1128 1HB  SER A  76      10.501  21.283  -3.606  1.00  0.59           H  
ATOM   1129 2HB  SER A  76      12.186  21.704  -3.719  1.00  0.59           H  
ATOM   1130  HG  SER A  76      11.152  19.340  -2.644  1.00  0.59           H  
ATOM   1131  N   ILE A  77      12.555  19.823  -0.565  1.00  0.59           N  
ATOM   1132  CA  ILE A  77      13.705  19.225   0.090  1.00  0.59           C  
ATOM   1133  C   ILE A  77      14.888  19.104  -0.888  1.00  0.59           C  
ATOM   1134  O   ILE A  77      16.022  18.867  -0.472  1.00  0.59           O  
ATOM   1135  CB  ILE A  77      13.375  17.840   0.644  1.00  0.59           C  
ATOM   1136  CG1 ILE A  77      13.093  16.860  -0.456  1.00  0.59           C  
ATOM   1137  CG2 ILE A  77      12.126  17.948   1.541  1.00  0.59           C  
ATOM   1138  CD1 ILE A  77      12.970  15.450   0.038  1.00  0.59           C  
ATOM   1139  H   ILE A  77      11.705  19.289  -0.720  1.00  0.59           H  
ATOM   1140  HA  ILE A  77      14.006  19.867   0.917  1.00  0.59           H  
ATOM   1141  HB  ILE A  77      14.221  17.470   1.202  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  77      12.188  17.139  -0.962  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  77      13.907  16.884  -1.161  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  77      11.879  16.978   1.947  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  77      12.312  18.645   2.356  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  77      11.293  18.311   0.940  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  77      12.772  14.775  -0.785  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  77      13.898  15.160   0.528  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  77      12.161  15.398   0.740  1.00  0.59           H  
ATOM   1150  N   TYR A  78      14.610  19.274  -2.188  1.00  0.59           N  
ATOM   1151  CA  TYR A  78      15.612  19.208  -3.228  1.00  0.59           C  
ATOM   1152  C   TYR A  78      16.019  20.602  -3.750  1.00  0.59           C  
ATOM   1153  O   TYR A  78      16.753  20.693  -4.738  1.00  0.59           O  
ATOM   1154  CB  TYR A  78      15.062  18.391  -4.398  1.00  0.59           C  
ATOM   1155  CG  TYR A  78      14.669  16.970  -4.051  1.00  0.59           C  
ATOM   1156  CD1 TYR A  78      13.319  16.629  -3.926  1.00  0.59           C  
ATOM   1157  CD2 TYR A  78      15.641  16.013  -3.844  1.00  0.59           C  
ATOM   1158  CE1 TYR A  78      12.971  15.336  -3.598  1.00  0.59           C  
ATOM   1159  CE2 TYR A  78      15.280  14.723  -3.515  1.00  0.59           C  
ATOM   1160  CZ  TYR A  78      13.953  14.387  -3.393  1.00  0.59           C  
ATOM   1161  OH  TYR A  78      13.597  13.104  -3.062  1.00  0.59           O  
ATOM   1162  H   TYR A  78      13.649  19.456  -2.462  1.00  0.59           H  
ATOM   1163  HA  TYR A  78      16.502  18.725  -2.825  1.00  0.59           H  
ATOM   1164 1HB  TYR A  78      14.182  18.898  -4.808  1.00  0.59           H  
ATOM   1165 2HB  TYR A  78      15.813  18.350  -5.181  1.00  0.59           H  
ATOM   1166  HD1 TYR A  78      12.544  17.381  -4.086  1.00  0.59           H  
ATOM   1167  HD2 TYR A  78      16.695  16.276  -3.936  1.00  0.59           H  
ATOM   1168  HE1 TYR A  78      11.931  15.057  -3.498  1.00  0.59           H  
ATOM   1169  HE2 TYR A  78      16.049  13.968  -3.350  1.00  0.59           H  
ATOM   1170  HH  TYR A  78      12.637  13.048  -2.977  1.00  0.59           H  
ATOM   1171  N   GLY A  79      15.551  21.683  -3.106  1.00  0.59           N  
ATOM   1172  CA  GLY A  79      15.881  23.039  -3.562  1.00  0.59           C  
ATOM   1173  C   GLY A  79      14.669  23.978  -3.623  1.00  0.59           C  
ATOM   1174  O   GLY A  79      13.541  23.598  -3.314  1.00  0.59           O  
ATOM   1175  H   GLY A  79      14.957  21.574  -2.286  1.00  0.59           H  
ATOM   1176 1HA  GLY A  79      16.628  23.464  -2.891  1.00  0.59           H  
ATOM   1177 2HA  GLY A  79      16.343  22.986  -4.546  1.00  0.59           H  
ATOM   1178  N   GLU A  80      14.893  25.218  -4.046  1.00  0.60           N  
ATOM   1179  CA  GLU A  80      13.800  26.193  -4.108  1.00  0.60           C  
ATOM   1180  C   GLU A  80      12.691  25.767  -5.068  1.00  0.60           C  
ATOM   1181  O   GLU A  80      11.515  26.055  -4.841  1.00  0.60           O  
ATOM   1182  CB  GLU A  80      14.340  27.561  -4.494  1.00  0.60           C  
ATOM   1183  CG  GLU A  80      15.194  28.206  -3.403  1.00  0.60           C  
ATOM   1184  CD  GLU A  80      15.770  29.546  -3.795  1.00  0.60           C  
ATOM   1185  OE1 GLU A  80      15.639  29.925  -4.935  1.00  0.60           O  
ATOM   1186  OE2 GLU A  80      16.340  30.191  -2.944  1.00  0.60           O  
ATOM   1187  H   GLU A  80      15.828  25.495  -4.312  1.00  0.60           H  
ATOM   1188  HA  GLU A  80      13.356  26.281  -3.122  1.00  0.60           H  
ATOM   1189 1HB  GLU A  80      14.944  27.475  -5.398  1.00  0.60           H  
ATOM   1190 2HB  GLU A  80      13.509  28.230  -4.716  1.00  0.60           H  
ATOM   1191 1HG  GLU A  80      14.578  28.333  -2.510  1.00  0.60           H  
ATOM   1192 2HG  GLU A  80      16.007  27.527  -3.150  1.00  0.60           H  
ATOM   1193  N   LYS A  81      13.073  25.099  -6.152  1.00  0.60           N  
ATOM   1194  CA  LYS A  81      12.112  24.647  -7.140  1.00  0.60           C  
ATOM   1195  C   LYS A  81      12.605  23.412  -7.890  1.00  0.60           C  
ATOM   1196  O   LYS A  81      13.811  23.252  -8.093  1.00  0.60           O  
ATOM   1197  CB  LYS A  81      11.830  25.768  -8.128  1.00  0.60           C  
ATOM   1198  CG  LYS A  81      13.056  26.208  -8.932  1.00  0.60           C  
ATOM   1199  CD  LYS A  81      12.733  27.348  -9.892  1.00  0.60           C  
ATOM   1200  CE  LYS A  81      13.960  27.785 -10.678  1.00  0.60           C  
ATOM   1201  NZ  LYS A  81      13.646  28.891 -11.622  1.00  0.60           N  
ATOM   1202  H   LYS A  81      14.051  24.893  -6.279  1.00  0.60           H  
ATOM   1203  HA  LYS A  81      11.197  24.400  -6.621  1.00  0.60           H  
ATOM   1204 1HB  LYS A  81      11.077  25.427  -8.827  1.00  0.60           H  
ATOM   1205 2HB  LYS A  81      11.425  26.632  -7.602  1.00  0.60           H  
ATOM   1206 1HG  LYS A  81      13.841  26.532  -8.246  1.00  0.60           H  
ATOM   1207 2HG  LYS A  81      13.426  25.358  -9.507  1.00  0.60           H  
ATOM   1208 1HD  LYS A  81      11.979  27.010 -10.607  1.00  0.60           H  
ATOM   1209 2HD  LYS A  81      12.334  28.199  -9.339  1.00  0.60           H  
ATOM   1210 1HE  LYS A  81      14.728  28.122  -9.982  1.00  0.60           H  
ATOM   1211 2HE  LYS A  81      14.343  26.936 -11.243  1.00  0.60           H  
ATOM   1212 1HZ  LYS A  81      14.481  29.155 -12.126  1.00  0.60           H  
ATOM   1213 2HZ  LYS A  81      12.940  28.579 -12.278  1.00  0.60           H  
ATOM   1214 3HZ  LYS A  81      13.297  29.686 -11.107  1.00  0.60           H  
ATOM   1215  N   PHE A  82      11.681  22.583  -8.380  1.00  0.60           N  
ATOM   1216  CA  PHE A  82      12.097  21.448  -9.198  1.00  0.60           C  
ATOM   1217  C   PHE A  82      11.190  21.218 -10.440  1.00  0.60           C  
ATOM   1218  O   PHE A  82      10.042  21.676 -10.470  1.00  0.60           O  
ATOM   1219  CB  PHE A  82      12.212  20.181  -8.311  1.00  0.60           C  
ATOM   1220  CG  PHE A  82      10.954  19.591  -7.702  1.00  0.60           C  
ATOM   1221  CD1 PHE A  82      10.253  18.596  -8.363  1.00  0.60           C  
ATOM   1222  CD2 PHE A  82      10.494  19.998  -6.464  1.00  0.60           C  
ATOM   1223  CE1 PHE A  82       9.119  18.025  -7.801  1.00  0.60           C  
ATOM   1224  CE2 PHE A  82       9.360  19.433  -5.896  1.00  0.60           C  
ATOM   1225  CZ  PHE A  82       8.672  18.442  -6.564  1.00  0.60           C  
ATOM   1226  H   PHE A  82      10.709  22.731  -8.125  1.00  0.60           H  
ATOM   1227  HA  PHE A  82      13.097  21.682  -9.525  1.00  0.60           H  
ATOM   1228 1HB  PHE A  82      12.671  19.400  -8.865  1.00  0.60           H  
ATOM   1229 2HB  PHE A  82      12.890  20.409  -7.486  1.00  0.60           H  
ATOM   1230  HD1 PHE A  82      10.607  18.258  -9.338  1.00  0.60           H  
ATOM   1231  HD2 PHE A  82      11.035  20.779  -5.935  1.00  0.60           H  
ATOM   1232  HE1 PHE A  82       8.587  17.247  -8.342  1.00  0.60           H  
ATOM   1233  HE2 PHE A  82       9.015  19.776  -4.923  1.00  0.60           H  
ATOM   1234  HZ  PHE A  82       7.781  17.997  -6.124  1.00  0.60           H  
ATOM   1235  N   PRO A  83      11.695  20.533 -11.498  1.00  0.61           N  
ATOM   1236  CA  PRO A  83      10.995  20.155 -12.723  1.00  0.61           C  
ATOM   1237  C   PRO A  83       9.765  19.294 -12.526  1.00  0.61           C  
ATOM   1238  O   PRO A  83       9.678  18.526 -11.570  1.00  0.61           O  
ATOM   1239  CB  PRO A  83      12.055  19.363 -13.496  1.00  0.61           C  
ATOM   1240  CG  PRO A  83      13.367  19.866 -12.993  1.00  0.61           C  
ATOM   1241  CD  PRO A  83      13.147  20.172 -11.544  1.00  0.61           C  
ATOM   1242  HA  PRO A  83      10.733  21.065 -13.264  1.00  0.61           H  
ATOM   1243 1HB  PRO A  83      11.909  18.285 -13.323  1.00  0.61           H  
ATOM   1244 2HB  PRO A  83      11.920  19.530 -14.575  1.00  0.61           H  
ATOM   1245 1HG  PRO A  83      14.150  19.110 -13.158  1.00  0.61           H  
ATOM   1246 2HG  PRO A  83      13.662  20.758 -13.567  1.00  0.61           H  
ATOM   1247 1HD  PRO A  83      13.368  19.291 -10.947  1.00  0.61           H  
ATOM   1248 2HD  PRO A  83      13.804  21.017 -11.332  1.00  0.61           H  
ATOM   1249  N   ASP A  84       8.823  19.401 -13.459  1.00  0.62           N  
ATOM   1250  CA  ASP A  84       7.632  18.568 -13.407  1.00  0.62           C  
ATOM   1251  C   ASP A  84       8.059  17.146 -13.720  1.00  0.62           C  
ATOM   1252  O   ASP A  84       8.652  16.873 -14.762  1.00  0.62           O  
ATOM   1253  CB  ASP A  84       6.571  19.063 -14.386  1.00  0.62           C  
ATOM   1254  CG  ASP A  84       5.867  20.364 -13.953  1.00  0.62           C  
ATOM   1255  OD1 ASP A  84       5.343  20.385 -12.855  1.00  0.62           O  
ATOM   1256  OD2 ASP A  84       5.854  21.325 -14.716  1.00  0.62           O  
ATOM   1257  H   ASP A  84       8.955  20.040 -14.240  1.00  0.62           H  
ATOM   1258  HA  ASP A  84       7.222  18.588 -12.398  1.00  0.62           H  
ATOM   1259 1HB  ASP A  84       7.037  19.234 -15.358  1.00  0.62           H  
ATOM   1260 2HB  ASP A  84       5.831  18.285 -14.520  1.00  0.62           H  
ATOM   1261  N   GLU A  85       7.786  16.256 -12.783  1.00  0.64           N  
ATOM   1262  CA  GLU A  85       8.266  14.889 -12.835  1.00  0.64           C  
ATOM   1263  C   GLU A  85       7.547  13.907 -13.756  1.00  0.64           C  
ATOM   1264  O   GLU A  85       8.201  13.130 -14.452  1.00  0.64           O  
ATOM   1265  CB  GLU A  85       8.254  14.360 -11.410  1.00  0.64           C  
ATOM   1266  CG  GLU A  85       8.820  12.995 -11.233  1.00  0.64           C  
ATOM   1267  CD  GLU A  85       8.981  12.676  -9.807  1.00  0.64           C  
ATOM   1268  OE1 GLU A  85       8.454  13.398  -8.975  1.00  0.64           O  
ATOM   1269  OE2 GLU A  85       9.663  11.732  -9.499  1.00  0.64           O  
ATOM   1270  H   GLU A  85       7.278  16.563 -11.966  1.00  0.64           H  
ATOM   1271  HA  GLU A  85       9.305  14.932 -13.165  1.00  0.64           H  
ATOM   1272 1HB  GLU A  85       8.814  15.042 -10.767  1.00  0.64           H  
ATOM   1273 2HB  GLU A  85       7.226  14.341 -11.043  1.00  0.64           H  
ATOM   1274 1HG  GLU A  85       8.148  12.265 -11.687  1.00  0.64           H  
ATOM   1275 2HG  GLU A  85       9.783  12.932 -11.735  1.00  0.64           H  
ATOM   1276  N   ASN A  86       6.222  13.898 -13.745  1.00  0.65           N  
ATOM   1277  CA  ASN A  86       5.506  12.899 -14.529  1.00  0.65           C  
ATOM   1278  C   ASN A  86       4.044  13.288 -14.662  1.00  0.65           C  
ATOM   1279  O   ASN A  86       3.335  13.371 -13.667  1.00  0.65           O  
ATOM   1280  CB  ASN A  86       5.610  11.519 -13.892  1.00  0.65           C  
ATOM   1281  CG  ASN A  86       5.158  10.408 -14.760  1.00  0.65           C  
ATOM   1282  OD1 ASN A  86       4.349  10.597 -15.671  1.00  0.65           O  
ATOM   1283  ND2 ASN A  86       5.631   9.211 -14.471  1.00  0.65           N  
ATOM   1284  H   ASN A  86       5.716  14.567 -13.186  1.00  0.65           H  
ATOM   1285  HA  ASN A  86       5.934  12.868 -15.533  1.00  0.65           H  
ATOM   1286 1HB  ASN A  86       6.625  11.315 -13.547  1.00  0.65           H  
ATOM   1287 2HB  ASN A  86       4.973  11.501 -13.042  1.00  0.65           H  
ATOM   1288 1HD2 ASN A  86       5.350   8.418 -15.009  1.00  0.65           H  
ATOM   1289 2HD2 ASN A  86       6.239   9.084 -13.660  1.00  0.65           H  
ATOM   1290  N   PHE A  87       3.573  13.513 -15.879  1.00  0.66           N  
ATOM   1291  CA  PHE A  87       2.186  13.935 -16.063  1.00  0.66           C  
ATOM   1292  C   PHE A  87       1.250  12.757 -16.375  1.00  0.66           C  
ATOM   1293  O   PHE A  87       0.149  12.943 -16.888  1.00  0.66           O  
ATOM   1294  CB  PHE A  87       2.068  14.983 -17.166  1.00  0.66           C  
ATOM   1295  CG  PHE A  87       2.657  16.331 -16.851  1.00  0.66           C  
ATOM   1296  CD1 PHE A  87       3.864  16.723 -17.403  1.00  0.66           C  
ATOM   1297  CD2 PHE A  87       1.989  17.223 -16.026  1.00  0.66           C  
ATOM   1298  CE1 PHE A  87       4.379  17.975 -17.143  1.00  0.66           C  
ATOM   1299  CE2 PHE A  87       2.514  18.468 -15.776  1.00  0.66           C  
ATOM   1300  CZ  PHE A  87       3.694  18.844 -16.332  1.00  0.66           C  
ATOM   1301  H   PHE A  87       4.182  13.410 -16.680  1.00  0.66           H  
ATOM   1302  HA  PHE A  87       1.842  14.395 -15.134  1.00  0.66           H  
ATOM   1303 1HB  PHE A  87       2.548  14.606 -18.068  1.00  0.66           H  
ATOM   1304 2HB  PHE A  87       1.012  15.128 -17.401  1.00  0.66           H  
ATOM   1305  HD1 PHE A  87       4.402  16.036 -18.056  1.00  0.66           H  
ATOM   1306  HD2 PHE A  87       1.033  16.936 -15.580  1.00  0.66           H  
ATOM   1307  HE1 PHE A  87       5.327  18.281 -17.585  1.00  0.66           H  
ATOM   1308  HE2 PHE A  87       1.989  19.163 -15.145  1.00  0.66           H  
ATOM   1309  HZ  PHE A  87       4.093  19.841 -16.130  1.00  0.66           H  
ATOM   1310  N   ALA A  88       1.686  11.536 -16.045  1.00  0.66           N  
ATOM   1311  CA  ALA A  88       0.879  10.319 -16.206  1.00  0.66           C  
ATOM   1312  C   ALA A  88      -0.438  10.378 -15.433  1.00  0.66           C  
ATOM   1313  O   ALA A  88      -1.443   9.800 -15.851  1.00  0.66           O  
ATOM   1314  CB  ALA A  88       1.652   9.107 -15.710  1.00  0.66           C  
ATOM   1315  H   ALA A  88       2.629  11.435 -15.680  1.00  0.66           H  
ATOM   1316  HA  ALA A  88       0.648  10.204 -17.265  1.00  0.66           H  
ATOM   1317 1HB  ALA A  88       1.048   8.213 -15.851  1.00  0.66           H  
ATOM   1318 2HB  ALA A  88       2.574   9.005 -16.267  1.00  0.66           H  
ATOM   1319 3HB  ALA A  88       1.873   9.232 -14.656  1.00  0.66           H  
ATOM   1320  N   LEU A  89      -0.415  11.031 -14.284  1.00  0.64           N  
ATOM   1321  CA  LEU A  89      -1.573  11.143 -13.416  1.00  0.64           C  
ATOM   1322  C   LEU A  89      -2.303  12.450 -13.723  1.00  0.64           C  
ATOM   1323  O   LEU A  89      -1.668  13.471 -13.981  1.00  0.64           O  
ATOM   1324  CB  LEU A  89      -1.077  11.079 -11.984  1.00  0.64           C  
ATOM   1325  CG  LEU A  89      -0.372   9.814 -11.593  1.00  0.64           C  
ATOM   1326  CD1 LEU A  89       0.267  10.005 -10.248  1.00  0.64           C  
ATOM   1327  CD2 LEU A  89      -1.355   8.679 -11.530  1.00  0.64           C  
ATOM   1328  H   LEU A  89       0.445  11.484 -14.007  1.00  0.64           H  
ATOM   1329  HA  LEU A  89      -2.247  10.310 -13.609  1.00  0.64           H  
ATOM   1330 1HB  LEU A  89      -0.355  11.877 -11.837  1.00  0.64           H  
ATOM   1331 2HB  LEU A  89      -1.917  11.221 -11.309  1.00  0.64           H  
ATOM   1332  HG  LEU A  89       0.377   9.591 -12.318  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  89       0.775   9.096  -9.966  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  89       0.987  10.816 -10.300  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  89      -0.494  10.243  -9.519  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  89      -0.838   7.763 -11.243  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  89      -2.123   8.906 -10.789  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  89      -1.819   8.544 -12.507  1.00  0.64           H  
ATOM   1339  N   LYS A  90      -3.633  12.424 -13.691  1.00  0.63           N  
ATOM   1340  CA  LYS A  90      -4.420  13.608 -14.034  1.00  0.63           C  
ATOM   1341  C   LYS A  90      -5.375  14.046 -12.932  1.00  0.63           C  
ATOM   1342  O   LYS A  90      -5.846  13.238 -12.124  1.00  0.63           O  
ATOM   1343  CB  LYS A  90      -5.186  13.331 -15.332  1.00  0.63           C  
ATOM   1344  CG  LYS A  90      -4.288  13.132 -16.550  1.00  0.63           C  
ATOM   1345  CD  LYS A  90      -5.091  12.771 -17.782  1.00  0.63           C  
ATOM   1346  CE  LYS A  90      -4.174  12.522 -18.985  1.00  0.63           C  
ATOM   1347  NZ  LYS A  90      -3.622  13.791 -19.535  1.00  0.63           N  
ATOM   1348  H   LYS A  90      -4.105  11.564 -13.455  1.00  0.63           H  
ATOM   1349  HA  LYS A  90      -3.733  14.436 -14.214  1.00  0.63           H  
ATOM   1350 1HB  LYS A  90      -5.772  12.425 -15.224  1.00  0.63           H  
ATOM   1351 2HB  LYS A  90      -5.873  14.155 -15.541  1.00  0.63           H  
ATOM   1352 1HG  LYS A  90      -3.734  14.056 -16.751  1.00  0.63           H  
ATOM   1353 2HG  LYS A  90      -3.566  12.338 -16.360  1.00  0.63           H  
ATOM   1354 1HD  LYS A  90      -5.688  11.881 -17.590  1.00  0.63           H  
ATOM   1355 2HD  LYS A  90      -5.760  13.599 -18.028  1.00  0.63           H  
ATOM   1356 1HE  LYS A  90      -3.347  11.884 -18.674  1.00  0.63           H  
ATOM   1357 2HE  LYS A  90      -4.739  12.017 -19.767  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  90      -3.033  13.614 -20.317  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  90      -4.389  14.406 -19.817  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  90      -3.092  14.335 -18.843  1.00  0.63           H  
ATOM   1361  N   HIS A  91      -5.717  15.331 -12.935  1.00  0.61           N  
ATOM   1362  CA  HIS A  91      -6.604  15.907 -11.925  1.00  0.61           C  
ATOM   1363  C   HIS A  91      -8.060  15.603 -12.267  1.00  0.61           C  
ATOM   1364  O   HIS A  91      -8.854  16.501 -12.574  1.00  0.61           O  
ATOM   1365  CB  HIS A  91      -6.416  17.408 -11.913  1.00  0.61           C  
ATOM   1366  CG  HIS A  91      -5.021  17.854 -11.672  1.00  0.61           C  
ATOM   1367  ND1 HIS A  91      -4.101  17.918 -12.697  1.00  0.61           N  
ATOM   1368  CD2 HIS A  91      -4.376  18.275 -10.568  1.00  0.61           C  
ATOM   1369  CE1 HIS A  91      -2.959  18.362 -12.235  1.00  0.61           C  
ATOM   1370  NE2 HIS A  91      -3.091  18.580 -10.944  1.00  0.61           N  
ATOM   1371  H   HIS A  91      -5.323  15.941 -13.638  1.00  0.61           H  
ATOM   1372  HA  HIS A  91      -6.387  15.500 -10.947  1.00  0.61           H  
ATOM   1373 1HB  HIS A  91      -6.770  17.845 -12.850  1.00  0.61           H  
ATOM   1374 2HB  HIS A  91      -7.018  17.810 -11.117  1.00  0.61           H  
ATOM   1375  HD2 HIS A  91      -4.779  18.358  -9.569  1.00  0.61           H  
ATOM   1376  HE1 HIS A  91      -2.066  18.505 -12.825  1.00  0.61           H  
ATOM   1377  HE2 HIS A  91      -2.357  18.911 -10.306  1.00  0.61           H  
ATOM   1378  N   THR A  92      -8.399  14.325 -12.191  1.00  0.59           N  
ATOM   1379  CA  THR A  92      -9.687  13.812 -12.632  1.00  0.59           C  
ATOM   1380  C   THR A  92     -10.841  13.964 -11.655  1.00  0.59           C  
ATOM   1381  O   THR A  92     -12.000  13.786 -12.039  1.00  0.59           O  
ATOM   1382  CB  THR A  92      -9.552  12.329 -13.014  1.00  0.59           C  
ATOM   1383  OG1 THR A  92      -9.079  11.581 -11.887  1.00  0.59           O  
ATOM   1384  CG2 THR A  92      -8.593  12.176 -14.160  1.00  0.59           C  
ATOM   1385  H   THR A  92      -7.670  13.677 -11.890  1.00  0.59           H  
ATOM   1386  HA  THR A  92      -9.953  14.351 -13.539  1.00  0.59           H  
ATOM   1387  HB  THR A  92     -10.527  11.947 -13.308  1.00  0.59           H  
ATOM   1388  HG1 THR A  92      -8.162  11.833 -11.705  1.00  0.59           H  
ATOM   1389 1HG2 THR A  92      -8.503  11.124 -14.427  1.00  0.59           H  
ATOM   1390 2HG2 THR A  92      -8.953  12.742 -15.018  1.00  0.59           H  
ATOM   1391 3HG2 THR A  92      -7.637  12.552 -13.856  1.00  0.59           H  
ATOM   1392  N   GLY A  93     -10.579  14.315 -10.413  1.00  0.57           N  
ATOM   1393  CA  GLY A  93     -11.709  14.416  -9.518  1.00  0.57           C  
ATOM   1394  C   GLY A  93     -11.349  14.791  -8.098  1.00  0.57           C  
ATOM   1395  O   GLY A  93     -10.184  15.061  -7.781  1.00  0.57           O  
ATOM   1396  H   GLY A  93      -9.631  14.478 -10.109  1.00  0.57           H  
ATOM   1397 1HA  GLY A  93     -12.394  15.150  -9.925  1.00  0.57           H  
ATOM   1398 2HA  GLY A  93     -12.230  13.460  -9.521  1.00  0.57           H  
ATOM   1399  N   PRO A  94     -12.358  14.826  -7.228  1.00  0.56           N  
ATOM   1400  CA  PRO A  94     -12.251  15.189  -5.850  1.00  0.56           C  
ATOM   1401  C   PRO A  94     -11.236  14.303  -5.196  1.00  0.56           C  
ATOM   1402  O   PRO A  94     -11.229  13.085  -5.426  1.00  0.56           O  
ATOM   1403  CB  PRO A  94     -13.648  14.876  -5.312  1.00  0.56           C  
ATOM   1404  CG  PRO A  94     -14.555  14.966  -6.514  1.00  0.56           C  
ATOM   1405  CD  PRO A  94     -13.730  14.441  -7.649  1.00  0.56           C  
ATOM   1406  HA  PRO A  94     -11.977  16.246  -5.759  1.00  0.56           H  
ATOM   1407 1HB  PRO A  94     -13.652  13.886  -4.833  1.00  0.56           H  
ATOM   1408 2HB  PRO A  94     -13.921  15.605  -4.540  1.00  0.56           H  
ATOM   1409 1HG  PRO A  94     -15.461  14.369  -6.340  1.00  0.56           H  
ATOM   1410 2HG  PRO A  94     -14.890  15.986  -6.677  1.00  0.56           H  
ATOM   1411 1HD  PRO A  94     -13.826  13.347  -7.722  1.00  0.56           H  
ATOM   1412 2HD  PRO A  94     -14.053  14.954  -8.559  1.00  0.56           H  
ATOM   1413  N   GLY A  95     -10.427  14.909  -4.359  1.00  0.55           N  
ATOM   1414  CA  GLY A  95      -9.410  14.238  -3.595  1.00  0.55           C  
ATOM   1415  C   GLY A  95      -8.053  14.199  -4.274  1.00  0.55           C  
ATOM   1416  O   GLY A  95      -7.077  13.825  -3.634  1.00  0.55           O  
ATOM   1417  H   GLY A  95     -10.492  15.919  -4.264  1.00  0.55           H  
ATOM   1418 1HA  GLY A  95      -9.304  14.748  -2.641  1.00  0.55           H  
ATOM   1419 2HA  GLY A  95      -9.739  13.226  -3.369  1.00  0.55           H  
ATOM   1420  N   VAL A  96      -7.942  14.566  -5.555  1.00  0.55           N  
ATOM   1421  CA  VAL A  96      -6.602  14.471  -6.146  1.00  0.55           C  
ATOM   1422  C   VAL A  96      -5.611  15.451  -5.534  1.00  0.55           C  
ATOM   1423  O   VAL A  96      -5.873  16.652  -5.443  1.00  0.55           O  
ATOM   1424  CB  VAL A  96      -6.625  14.657  -7.674  1.00  0.55           C  
ATOM   1425  CG1 VAL A  96      -5.252  14.710  -8.165  1.00  0.55           C  
ATOM   1426  CG2 VAL A  96      -7.346  13.495  -8.343  1.00  0.55           C  
ATOM   1427  H   VAL A  96      -8.752  14.859  -6.113  1.00  0.55           H  
ATOM   1428  HA  VAL A  96      -6.220  13.467  -5.960  1.00  0.55           H  
ATOM   1429  HB  VAL A  96      -7.128  15.587  -7.925  1.00  0.55           H  
ATOM   1430 1HG1 VAL A  96      -5.237  14.822  -9.229  1.00  0.55           H  
ATOM   1431 2HG1 VAL A  96      -4.715  15.542  -7.715  1.00  0.55           H  
ATOM   1432 3HG1 VAL A  96      -4.788  13.773  -7.887  1.00  0.55           H  
ATOM   1433 1HG2 VAL A  96      -7.346  13.638  -9.421  1.00  0.55           H  
ATOM   1434 2HG2 VAL A  96      -6.829  12.568  -8.103  1.00  0.55           H  
ATOM   1435 3HG2 VAL A  96      -8.368  13.439  -7.984  1.00  0.55           H  
ATOM   1436  N   LEU A  97      -4.456  14.917  -5.133  1.00  0.56           N  
ATOM   1437  CA  LEU A  97      -3.374  15.679  -4.522  1.00  0.56           C  
ATOM   1438  C   LEU A  97      -2.371  16.031  -5.606  1.00  0.56           C  
ATOM   1439  O   LEU A  97      -1.864  15.139  -6.307  1.00  0.56           O  
ATOM   1440  CB  LEU A  97      -2.676  14.856  -3.456  1.00  0.56           C  
ATOM   1441  CG  LEU A  97      -1.569  15.467  -2.690  1.00  0.56           C  
ATOM   1442  CD1 LEU A  97      -2.088  16.550  -1.798  1.00  0.56           C  
ATOM   1443  CD2 LEU A  97      -0.883  14.366  -1.930  1.00  0.56           C  
ATOM   1444  H   LEU A  97      -4.323  13.918  -5.264  1.00  0.56           H  
ATOM   1445  HA  LEU A  97      -3.776  16.589  -4.085  1.00  0.56           H  
ATOM   1446 1HB  LEU A  97      -3.421  14.491  -2.754  1.00  0.56           H  
ATOM   1447 2HB  LEU A  97      -2.241  14.030  -3.942  1.00  0.56           H  
ATOM   1448  HG  LEU A  97      -0.879  15.933  -3.365  1.00  0.56           H  
ATOM   1449 1HD1 LEU A  97      -1.254  16.977  -1.257  1.00  0.56           H  
ATOM   1450 2HD1 LEU A  97      -2.571  17.316  -2.401  1.00  0.56           H  
ATOM   1451 3HD1 LEU A  97      -2.804  16.137  -1.096  1.00  0.56           H  
ATOM   1452 1HD2 LEU A  97      -0.063  14.771  -1.348  1.00  0.56           H  
ATOM   1453 2HD2 LEU A  97      -1.576  13.889  -1.283  1.00  0.56           H  
ATOM   1454 3HD2 LEU A  97      -0.505  13.638  -2.637  1.00  0.56           H  
ATOM   1455  N   SER A  98      -2.076  17.315  -5.719  1.00  0.57           N  
ATOM   1456  CA  SER A  98      -1.195  17.827  -6.752  1.00  0.57           C  
ATOM   1457  C   SER A  98      -0.221  18.842  -6.250  1.00  0.57           C  
ATOM   1458  O   SER A  98      -0.480  19.580  -5.303  1.00  0.57           O  
ATOM   1459  CB  SER A  98      -2.020  18.488  -7.813  1.00  0.57           C  
ATOM   1460  OG  SER A  98      -1.232  19.070  -8.841  1.00  0.57           O  
ATOM   1461  H   SER A  98      -2.536  17.972  -5.087  1.00  0.57           H  
ATOM   1462  HA  SER A  98      -0.627  17.002  -7.170  1.00  0.57           H  
ATOM   1463 1HB  SER A  98      -2.689  17.750  -8.236  1.00  0.57           H  
ATOM   1464 2HB  SER A  98      -2.630  19.241  -7.345  1.00  0.57           H  
ATOM   1465  HG  SER A  98      -0.596  19.733  -8.404  1.00  0.57           H  
ATOM   1466  N   MET A  99       0.939  18.869  -6.862  1.00  0.60           N  
ATOM   1467  CA  MET A  99       1.871  19.907  -6.508  1.00  0.60           C  
ATOM   1468  C   MET A  99       1.331  21.172  -7.071  1.00  0.60           C  
ATOM   1469  O   MET A  99       0.572  21.116  -8.047  1.00  0.60           O  
ATOM   1470  CB  MET A  99       3.252  19.666  -7.065  1.00  0.60           C  
ATOM   1471  CG  MET A  99       3.966  18.545  -6.480  1.00  0.60           C  
ATOM   1472  SD  MET A  99       4.212  18.762  -4.697  1.00  0.60           S  
ATOM   1473  CE  MET A  99       5.343  20.120  -4.668  1.00  0.60           C  
ATOM   1474  H   MET A  99       1.146  18.207  -7.616  1.00  0.60           H  
ATOM   1475  HA  MET A  99       1.927  20.004  -5.425  1.00  0.60           H  
ATOM   1476 1HB  MET A  99       3.179  19.483  -8.137  1.00  0.60           H  
ATOM   1477 2HB  MET A  99       3.859  20.566  -6.926  1.00  0.60           H  
ATOM   1478 1HG  MET A  99       3.401  17.648  -6.660  1.00  0.60           H  
ATOM   1479 2HG  MET A  99       4.941  18.449  -6.964  1.00  0.60           H  
ATOM   1480 1HE  MET A  99       5.567  20.366  -3.632  1.00  0.60           H  
ATOM   1481 2HE  MET A  99       6.260  19.855  -5.188  1.00  0.60           H  
ATOM   1482 3HE  MET A  99       4.888  20.988  -5.150  1.00  0.60           H  
ATOM   1483  N   ALA A 100       1.646  22.285  -6.418  1.00  0.64           N  
ATOM   1484  CA  ALA A 100       1.327  23.604  -6.927  1.00  0.64           C  
ATOM   1485  C   ALA A 100       2.564  24.177  -7.600  1.00  0.64           C  
ATOM   1486  O   ALA A 100       3.663  24.080  -7.049  1.00  0.64           O  
ATOM   1487  CB  ALA A 100       0.887  24.511  -5.816  1.00  0.64           C  
ATOM   1488  H   ALA A 100       2.190  22.221  -5.556  1.00  0.64           H  
ATOM   1489  HA  ALA A 100       0.530  23.521  -7.655  1.00  0.64           H  
ATOM   1490 1HB  ALA A 100       0.663  25.502  -6.214  1.00  0.64           H  
ATOM   1491 2HB  ALA A 100       0.019  24.119  -5.312  1.00  0.64           H  
ATOM   1492 3HB  ALA A 100       1.699  24.566  -5.145  1.00  0.64           H  
ATOM   1493  N   ASN A 101       2.388  24.784  -8.764  1.00  0.68           N  
ATOM   1494  CA  ASN A 101       3.492  25.401  -9.472  1.00  0.68           C  
ATOM   1495  C   ASN A 101       3.439  26.914  -9.491  1.00  0.68           C  
ATOM   1496  O   ASN A 101       2.367  27.511  -9.592  1.00  0.68           O  
ATOM   1497  CB  ASN A 101       3.570  24.881 -10.895  1.00  0.68           C  
ATOM   1498  CG  ASN A 101       4.146  23.540 -11.010  1.00  0.68           C  
ATOM   1499  OD1 ASN A 101       4.997  23.248 -10.190  1.00  0.68           O  
ATOM   1500  ND2 ASN A 101       3.778  22.747 -11.993  1.00  0.68           N  
ATOM   1501  H   ASN A 101       1.464  24.804  -9.202  1.00  0.68           H  
ATOM   1502  HA  ASN A 101       4.419  25.128  -8.965  1.00  0.68           H  
ATOM   1503 1HB  ASN A 101       2.581  24.872 -11.339  1.00  0.68           H  
ATOM   1504 2HB  ASN A 101       4.143  25.553 -11.457  1.00  0.68           H  
ATOM   1505 1HD2 ASN A 101       4.224  21.835 -12.119  1.00  0.68           H  
ATOM   1506 2HD2 ASN A 101       3.085  23.020 -12.676  1.00  0.68           H  
ATOM   1507  N   ALA A 102       4.619  27.542  -9.457  1.00  0.71           N  
ATOM   1508  CA  ALA A 102       4.686  28.993  -9.649  1.00  0.71           C  
ATOM   1509  C   ALA A 102       4.870  29.310 -11.141  1.00  0.71           C  
ATOM   1510  O   ALA A 102       4.869  30.467 -11.559  1.00  0.71           O  
ATOM   1511  CB  ALA A 102       5.793  29.602  -8.813  1.00  0.71           C  
ATOM   1512  H   ALA A 102       5.474  26.988  -9.325  1.00  0.71           H  
ATOM   1513  HA  ALA A 102       3.738  29.425  -9.329  1.00  0.71           H  
ATOM   1514 1HB  ALA A 102       5.804  30.681  -8.960  1.00  0.71           H  
ATOM   1515 2HB  ALA A 102       5.619  29.379  -7.759  1.00  0.71           H  
ATOM   1516 3HB  ALA A 102       6.729  29.195  -9.111  1.00  0.71           H  
ATOM   1517  N   GLY A 103       5.039  28.252 -11.923  1.00  0.73           N  
ATOM   1518  CA  GLY A 103       5.232  28.286 -13.366  1.00  0.73           C  
ATOM   1519  C   GLY A 103       5.612  26.875 -13.824  1.00  0.73           C  
ATOM   1520  O   GLY A 103       5.808  25.998 -12.982  1.00  0.73           O  
ATOM   1521  H   GLY A 103       5.020  27.354 -11.471  1.00  0.73           H  
ATOM   1522 1HA  GLY A 103       4.308  28.617 -13.835  1.00  0.73           H  
ATOM   1523 2HA  GLY A 103       6.021  28.995 -13.620  1.00  0.73           H  
ATOM   1524  N   PRO A 104       5.721  26.609 -15.128  1.00  0.73           N  
ATOM   1525  CA  PRO A 104       6.088  25.314 -15.663  1.00  0.73           C  
ATOM   1526  C   PRO A 104       7.406  24.902 -15.050  1.00  0.73           C  
ATOM   1527  O   PRO A 104       8.304  25.738 -14.902  1.00  0.73           O  
ATOM   1528  CB  PRO A 104       6.225  25.603 -17.162  1.00  0.73           C  
ATOM   1529  CG  PRO A 104       5.301  26.790 -17.399  1.00  0.73           C  
ATOM   1530  CD  PRO A 104       5.443  27.640 -16.142  1.00  0.73           C  
ATOM   1531  HA  PRO A 104       5.299  24.574 -15.450  1.00  0.73           H  
ATOM   1532 1HB  PRO A 104       7.275  25.819 -17.408  1.00  0.73           H  
ATOM   1533 2HB  PRO A 104       5.937  24.712 -17.738  1.00  0.73           H  
ATOM   1534 1HG  PRO A 104       5.600  27.327 -18.313  1.00  0.73           H  
ATOM   1535 2HG  PRO A 104       4.271  26.440 -17.560  1.00  0.73           H  
ATOM   1536 1HD  PRO A 104       6.289  28.339 -16.226  1.00  0.73           H  
ATOM   1537 2HD  PRO A 104       4.494  28.152 -15.961  1.00  0.73           H  
ATOM   1538  N   ASN A 105       7.526  23.635 -14.664  1.00  0.71           N  
ATOM   1539  CA  ASN A 105       8.749  23.122 -14.058  1.00  0.71           C  
ATOM   1540  C   ASN A 105       9.210  23.897 -12.824  1.00  0.71           C  
ATOM   1541  O   ASN A 105      10.414  23.959 -12.556  1.00  0.71           O  
ATOM   1542  CB  ASN A 105       9.876  23.085 -15.085  1.00  0.71           C  
ATOM   1543  CG  ASN A 105       9.676  22.063 -16.163  1.00  0.71           C  
ATOM   1544  OD1 ASN A 105       9.315  20.907 -15.891  1.00  0.71           O  
ATOM   1545  ND2 ASN A 105       9.909  22.463 -17.393  1.00  0.71           N  
ATOM   1546  H   ASN A 105       6.749  22.966 -14.779  1.00  0.71           H  
ATOM   1547  HA  ASN A 105       8.540  22.110 -13.724  1.00  0.71           H  
ATOM   1548 1HB  ASN A 105       9.977  24.056 -15.559  1.00  0.71           H  
ATOM   1549 2HB  ASN A 105      10.820  22.892 -14.585  1.00  0.71           H  
ATOM   1550 1HD2 ASN A 105       9.795  21.825 -18.157  1.00  0.71           H  
ATOM   1551 2HD2 ASN A 105      10.201  23.405 -17.568  1.00  0.71           H  
ATOM   1552  N   THR A 106       8.264  24.427 -12.046  1.00  0.67           N  
ATOM   1553  CA  THR A 106       8.599  25.167 -10.845  1.00  0.67           C  
ATOM   1554  C   THR A 106       7.838  24.688  -9.604  1.00  0.67           C  
ATOM   1555  O   THR A 106       7.022  25.427  -9.027  1.00  0.67           O  
ATOM   1556  CB  THR A 106       8.354  26.661 -11.073  1.00  0.67           C  
ATOM   1557  OG1 THR A 106       9.083  27.108 -12.241  1.00  0.67           O  
ATOM   1558  CG2 THR A 106       8.799  27.448  -9.879  1.00  0.67           C  
ATOM   1559  H   THR A 106       7.290  24.391 -12.343  1.00  0.67           H  
ATOM   1560  HA  THR A 106       9.660  25.022 -10.651  1.00  0.67           H  
ATOM   1561  HB  THR A 106       7.307  26.833 -11.226  1.00  0.67           H  
ATOM   1562  HG1 THR A 106       8.794  26.614 -13.040  1.00  0.67           H  
ATOM   1563 1HG2 THR A 106       8.624  28.501 -10.062  1.00  0.67           H  
ATOM   1564 2HG2 THR A 106       8.244  27.124  -9.000  1.00  0.67           H  
ATOM   1565 3HG2 THR A 106       9.842  27.291  -9.714  1.00  0.67           H  
ATOM   1566  N   ASN A 107       8.112  23.433  -9.213  1.00  0.63           N  
ATOM   1567  CA  ASN A 107       7.477  22.758  -8.074  1.00  0.63           C  
ATOM   1568  C   ASN A 107       8.248  23.021  -6.793  1.00  0.63           C  
ATOM   1569  O   ASN A 107       9.467  22.909  -6.778  1.00  0.63           O  
ATOM   1570  CB  ASN A 107       7.426  21.266  -8.308  1.00  0.63           C  
ATOM   1571  CG  ASN A 107       6.529  20.842  -9.364  1.00  0.63           C  
ATOM   1572  OD1 ASN A 107       5.333  20.646  -9.146  1.00  0.63           O  
ATOM   1573  ND2 ASN A 107       7.061  20.729 -10.534  1.00  0.63           N  
ATOM   1574  H   ASN A 107       8.799  22.896  -9.746  1.00  0.63           H  
ATOM   1575  HA  ASN A 107       6.464  23.148  -7.946  1.00  0.63           H  
ATOM   1576 1HB  ASN A 107       8.419  20.919  -8.554  1.00  0.63           H  
ATOM   1577 2HB  ASN A 107       7.123  20.779  -7.388  1.00  0.63           H  
ATOM   1578 1HD2 ASN A 107       6.480  20.474 -11.332  1.00  0.63           H  
ATOM   1579 2HD2 ASN A 107       8.045  20.933 -10.657  1.00  0.63           H  
ATOM   1580  N   GLY A 108       7.558  23.415  -5.736  1.00  0.60           N  
ATOM   1581  CA  GLY A 108       8.191  23.697  -4.440  1.00  0.60           C  
ATOM   1582  C   GLY A 108       7.709  22.713  -3.380  1.00  0.60           C  
ATOM   1583  O   GLY A 108       7.793  21.492  -3.544  1.00  0.60           O  
ATOM   1584  H   GLY A 108       6.551  23.512  -5.828  1.00  0.60           H  
ATOM   1585 1HA  GLY A 108       9.277  23.638  -4.534  1.00  0.60           H  
ATOM   1586 2HA  GLY A 108       7.953  24.716  -4.135  1.00  0.60           H  
ATOM   1587  N   SER A 109       7.245  23.271  -2.268  1.00  0.57           N  
ATOM   1588  CA  SER A 109       6.644  22.494  -1.188  1.00  0.57           C  
ATOM   1589  C   SER A 109       5.123  22.627  -1.230  1.00  0.57           C  
ATOM   1590  O   SER A 109       4.385  21.831  -0.655  1.00  0.57           O  
ATOM   1591  CB  SER A 109       7.202  22.947   0.146  1.00  0.57           C  
ATOM   1592  OG  SER A 109       6.980  24.303   0.394  1.00  0.57           O  
ATOM   1593  H   SER A 109       7.274  24.277  -2.186  1.00  0.57           H  
ATOM   1594  HA  SER A 109       6.898  21.444  -1.329  1.00  0.57           H  
ATOM   1595 1HB  SER A 109       6.736  22.389   0.936  1.00  0.57           H  
ATOM   1596 2HB  SER A 109       8.224  22.723   0.179  1.00  0.57           H  
ATOM   1597  HG  SER A 109       6.026  24.374   0.646  1.00  0.57           H  
ATOM   1598  N   GLN A 110       4.674  23.637  -1.954  1.00  0.55           N  
ATOM   1599  CA  GLN A 110       3.273  24.009  -2.073  1.00  0.55           C  
ATOM   1600  C   GLN A 110       2.491  22.930  -2.809  1.00  0.55           C  
ATOM   1601  O   GLN A 110       2.949  22.441  -3.845  1.00  0.55           O  
ATOM   1602  CB  GLN A 110       3.192  25.327  -2.823  1.00  0.55           C  
ATOM   1603  CG  GLN A 110       1.875  26.024  -2.813  1.00  0.55           C  
ATOM   1604  CD  GLN A 110       1.996  27.294  -3.616  1.00  0.55           C  
ATOM   1605  OE1 GLN A 110       2.918  27.438  -4.426  1.00  0.55           O  
ATOM   1606  NE2 GLN A 110       1.105  28.216  -3.394  1.00  0.55           N  
ATOM   1607  H   GLN A 110       5.349  24.208  -2.431  1.00  0.55           H  
ATOM   1608  HA  GLN A 110       2.848  24.123  -1.078  1.00  0.55           H  
ATOM   1609 1HB  GLN A 110       3.914  26.020  -2.388  1.00  0.55           H  
ATOM   1610 2HB  GLN A 110       3.492  25.171  -3.857  1.00  0.55           H  
ATOM   1611 1HG  GLN A 110       1.074  25.405  -3.188  1.00  0.55           H  
ATOM   1612 2HG  GLN A 110       1.650  26.305  -1.779  1.00  0.55           H  
ATOM   1613 1HE2 GLN A 110       1.161  29.116  -3.868  1.00  0.55           H  
ATOM   1614 2HE2 GLN A 110       0.380  28.055  -2.710  1.00  0.55           H  
ATOM   1615  N   PHE A 111       1.312  22.600  -2.301  1.00  0.54           N  
ATOM   1616  CA  PHE A 111       0.472  21.560  -2.895  1.00  0.54           C  
ATOM   1617  C   PHE A 111      -1.004  21.844  -2.703  1.00  0.54           C  
ATOM   1618  O   PHE A 111      -1.398  22.710  -1.915  1.00  0.54           O  
ATOM   1619  CB  PHE A 111       0.749  20.205  -2.248  1.00  0.54           C  
ATOM   1620  CG  PHE A 111       0.310  20.171  -0.783  1.00  0.54           C  
ATOM   1621  CD1 PHE A 111      -0.947  19.675  -0.426  1.00  0.54           C  
ATOM   1622  CD2 PHE A 111       1.130  20.646   0.227  1.00  0.54           C  
ATOM   1623  CE1 PHE A 111      -1.357  19.643   0.899  1.00  0.54           C  
ATOM   1624  CE2 PHE A 111       0.714  20.620   1.550  1.00  0.54           C  
ATOM   1625  CZ  PHE A 111      -0.519  20.117   1.884  1.00  0.54           C  
ATOM   1626  H   PHE A 111       1.007  23.075  -1.452  1.00  0.54           H  
ATOM   1627  HA  PHE A 111       0.673  21.507  -3.960  1.00  0.54           H  
ATOM   1628 1HB  PHE A 111       0.221  19.418  -2.786  1.00  0.54           H  
ATOM   1629 2HB  PHE A 111       1.817  19.984  -2.298  1.00  0.54           H  
ATOM   1630  HD1 PHE A 111      -1.610  19.309  -1.209  1.00  0.54           H  
ATOM   1631  HD2 PHE A 111       2.110  21.046  -0.028  1.00  0.54           H  
ATOM   1632  HE1 PHE A 111      -2.341  19.248   1.158  1.00  0.54           H  
ATOM   1633  HE2 PHE A 111       1.364  20.998   2.328  1.00  0.54           H  
ATOM   1634  HZ  PHE A 111      -0.829  20.102   2.921  1.00  0.54           H  
ATOM   1635  N   PHE A 112      -1.834  21.094  -3.410  1.00  0.53           N  
ATOM   1636  CA  PHE A 112      -3.255  21.257  -3.231  1.00  0.53           C  
ATOM   1637  C   PHE A 112      -4.061  19.995  -3.407  1.00  0.53           C  
ATOM   1638  O   PHE A 112      -3.623  19.015  -4.013  1.00  0.53           O  
ATOM   1639  CB  PHE A 112      -3.753  22.341  -4.182  1.00  0.53           C  
ATOM   1640  CG  PHE A 112      -3.654  22.098  -5.650  1.00  0.53           C  
ATOM   1641  CD1 PHE A 112      -4.704  21.558  -6.390  1.00  0.53           C  
ATOM   1642  CD2 PHE A 112      -2.499  22.444  -6.304  1.00  0.53           C  
ATOM   1643  CE1 PHE A 112      -4.564  21.390  -7.760  1.00  0.53           C  
ATOM   1644  CE2 PHE A 112      -2.366  22.274  -7.648  1.00  0.53           C  
ATOM   1645  CZ  PHE A 112      -3.380  21.754  -8.375  1.00  0.53           C  
ATOM   1646  H   PHE A 112      -1.464  20.423  -4.073  1.00  0.53           H  
ATOM   1647  HA  PHE A 112      -3.421  21.600  -2.211  1.00  0.53           H  
ATOM   1648 1HB  PHE A 112      -4.791  22.576  -3.954  1.00  0.53           H  
ATOM   1649 2HB  PHE A 112      -3.166  23.216  -3.976  1.00  0.53           H  
ATOM   1650  HD1 PHE A 112      -5.635  21.281  -5.887  1.00  0.53           H  
ATOM   1651  HD2 PHE A 112      -1.688  22.858  -5.735  1.00  0.53           H  
ATOM   1652  HE1 PHE A 112      -5.374  20.976  -8.349  1.00  0.53           H  
ATOM   1653  HE2 PHE A 112      -1.448  22.550  -8.147  1.00  0.53           H  
ATOM   1654  HZ  PHE A 112      -3.234  21.625  -9.435  1.00  0.53           H  
ATOM   1655  N   ILE A 113      -5.267  20.037  -2.866  1.00  0.54           N  
ATOM   1656  CA  ILE A 113      -6.213  18.952  -3.014  1.00  0.54           C  
ATOM   1657  C   ILE A 113      -7.393  19.449  -3.833  1.00  0.54           C  
ATOM   1658  O   ILE A 113      -8.017  20.466  -3.510  1.00  0.54           O  
ATOM   1659  CB  ILE A 113      -6.680  18.414  -1.645  1.00  0.54           C  
ATOM   1660  CG1 ILE A 113      -5.474  17.870  -0.830  1.00  0.54           C  
ATOM   1661  CG2 ILE A 113      -7.712  17.310  -1.849  1.00  0.54           C  
ATOM   1662  CD1 ILE A 113      -5.802  17.550   0.623  1.00  0.54           C  
ATOM   1663  H   ILE A 113      -5.533  20.877  -2.352  1.00  0.54           H  
ATOM   1664  HA  ILE A 113      -5.738  18.139  -3.551  1.00  0.54           H  
ATOM   1665  HB  ILE A 113      -7.132  19.224  -1.071  1.00  0.54           H  
ATOM   1666 1HG1 ILE A 113      -5.117  16.959  -1.311  1.00  0.54           H  
ATOM   1667 2HG1 ILE A 113      -4.673  18.607  -0.843  1.00  0.54           H  
ATOM   1668 1HG2 ILE A 113      -8.044  16.947  -0.888  1.00  0.54           H  
ATOM   1669 2HG2 ILE A 113      -8.563  17.700  -2.396  1.00  0.54           H  
ATOM   1670 3HG2 ILE A 113      -7.260  16.494  -2.415  1.00  0.54           H  
ATOM   1671 1HD1 ILE A 113      -4.910  17.172   1.124  1.00  0.54           H  
ATOM   1672 2HD1 ILE A 113      -6.145  18.455   1.128  1.00  0.54           H  
ATOM   1673 3HD1 ILE A 113      -6.586  16.796   0.660  1.00  0.54           H  
ATOM   1674  N   CYS A 114      -7.686  18.750  -4.918  1.00  0.54           N  
ATOM   1675  CA  CYS A 114      -8.789  19.126  -5.781  1.00  0.54           C  
ATOM   1676  C   CYS A 114     -10.067  18.711  -5.092  1.00  0.54           C  
ATOM   1677  O   CYS A 114     -10.087  17.684  -4.408  1.00  0.54           O  
ATOM   1678  CB  CYS A 114      -8.690  18.401  -7.121  1.00  0.54           C  
ATOM   1679  SG  CYS A 114      -7.208  18.776  -8.049  1.00  0.54           S  
ATOM   1680  H   CYS A 114      -7.124  17.931  -5.148  1.00  0.54           H  
ATOM   1681  HA  CYS A 114      -8.790  20.206  -5.938  1.00  0.54           H  
ATOM   1682 1HB  CYS A 114      -8.721  17.321  -6.955  1.00  0.54           H  
ATOM   1683 2HB  CYS A 114      -9.553  18.657  -7.739  1.00  0.54           H  
ATOM   1684  HG  CYS A 114      -6.374  18.200  -7.169  1.00  0.54           H  
ATOM   1685  N   THR A 115     -11.138  19.470  -5.265  1.00  0.57           N  
ATOM   1686  CA  THR A 115     -12.400  19.018  -4.690  1.00  0.57           C  
ATOM   1687  C   THR A 115     -13.408  18.639  -5.776  1.00  0.57           C  
ATOM   1688  O   THR A 115     -14.435  18.023  -5.493  1.00  0.57           O  
ATOM   1689  CB  THR A 115     -12.958  20.047  -3.709  1.00  0.57           C  
ATOM   1690  OG1 THR A 115     -13.214  21.269  -4.362  1.00  0.57           O  
ATOM   1691  CG2 THR A 115     -11.943  20.276  -2.576  1.00  0.57           C  
ATOM   1692  H   THR A 115     -11.076  20.350  -5.783  1.00  0.57           H  
ATOM   1693  HA  THR A 115     -12.214  18.120  -4.108  1.00  0.57           H  
ATOM   1694  HB  THR A 115     -13.891  19.674  -3.286  1.00  0.57           H  
ATOM   1695  HG1 THR A 115     -13.785  21.789  -3.765  1.00  0.57           H  
ATOM   1696 1HG2 THR A 115     -12.342  21.000  -1.862  1.00  0.57           H  
ATOM   1697 2HG2 THR A 115     -11.766  19.335  -2.080  1.00  0.57           H  
ATOM   1698 3HG2 THR A 115     -11.010  20.648  -2.978  1.00  0.57           H  
ATOM   1699  N   VAL A 116     -13.097  19.024  -7.009  1.00  0.60           N  
ATOM   1700  CA  VAL A 116     -13.900  18.757  -8.203  1.00  0.60           C  
ATOM   1701  C   VAL A 116     -12.970  18.278  -9.317  1.00  0.60           C  
ATOM   1702  O   VAL A 116     -11.754  18.332  -9.159  1.00  0.60           O  
ATOM   1703  CB  VAL A 116     -14.657  20.013  -8.663  1.00  0.60           C  
ATOM   1704  CG1 VAL A 116     -15.583  20.494  -7.556  1.00  0.60           C  
ATOM   1705  CG2 VAL A 116     -13.663  21.069  -9.072  1.00  0.60           C  
ATOM   1706  H   VAL A 116     -12.240  19.543  -7.122  1.00  0.60           H  
ATOM   1707  HA  VAL A 116     -14.621  17.973  -7.982  1.00  0.60           H  
ATOM   1708  HB  VAL A 116     -15.285  19.759  -9.516  1.00  0.60           H  
ATOM   1709 1HG1 VAL A 116     -16.139  21.358  -7.903  1.00  0.60           H  
ATOM   1710 2HG1 VAL A 116     -16.281  19.699  -7.298  1.00  0.60           H  
ATOM   1711 3HG1 VAL A 116     -15.005  20.772  -6.675  1.00  0.60           H  
ATOM   1712 1HG2 VAL A 116     -14.185  21.964  -9.411  1.00  0.60           H  
ATOM   1713 2HG2 VAL A 116     -13.042  21.298  -8.222  1.00  0.60           H  
ATOM   1714 3HG2 VAL A 116     -13.049  20.691  -9.874  1.00  0.60           H  
ATOM   1715  N   ARG A 117     -13.507  17.797 -10.438  1.00  0.64           N  
ATOM   1716  CA  ARG A 117     -12.619  17.528 -11.578  1.00  0.64           C  
ATOM   1717  C   ARG A 117     -12.070  18.856 -12.084  1.00  0.64           C  
ATOM   1718  O   ARG A 117     -12.832  19.812 -12.251  1.00  0.64           O  
ATOM   1719  CB  ARG A 117     -13.331  16.787 -12.700  1.00  0.64           C  
ATOM   1720  CG  ARG A 117     -12.459  16.551 -13.941  1.00  0.64           C  
ATOM   1721  CD  ARG A 117     -13.109  15.670 -14.965  1.00  0.64           C  
ATOM   1722  NE  ARG A 117     -13.188  14.274 -14.523  1.00  0.64           N  
ATOM   1723  CZ  ARG A 117     -13.778  13.278 -15.213  1.00  0.64           C  
ATOM   1724  NH1 ARG A 117     -14.336  13.523 -16.383  1.00  0.64           N  
ATOM   1725  NH2 ARG A 117     -13.798  12.050 -14.719  1.00  0.64           N  
ATOM   1726  H   ARG A 117     -14.506  17.693 -10.530  1.00  0.64           H  
ATOM   1727  HA  ARG A 117     -11.776  16.924 -11.248  1.00  0.64           H  
ATOM   1728 1HB  ARG A 117     -13.664  15.814 -12.343  1.00  0.64           H  
ATOM   1729 2HB  ARG A 117     -14.211  17.346 -13.011  1.00  0.64           H  
ATOM   1730 1HG  ARG A 117     -12.253  17.510 -14.415  1.00  0.64           H  
ATOM   1731 2HG  ARG A 117     -11.522  16.103 -13.638  1.00  0.64           H  
ATOM   1732 1HD  ARG A 117     -14.121  16.023 -15.158  1.00  0.64           H  
ATOM   1733 2HD  ARG A 117     -12.530  15.703 -15.887  1.00  0.64           H  
ATOM   1734  HE  ARG A 117     -12.763  14.038 -13.617  1.00  0.64           H  
ATOM   1735 1HH1 ARG A 117     -14.321  14.459 -16.762  1.00  0.64           H  
ATOM   1736 2HH1 ARG A 117     -14.776  12.775 -16.899  1.00  0.64           H  
ATOM   1737 1HH2 ARG A 117     -13.381  11.851 -13.814  1.00  0.64           H  
ATOM   1738 2HH2 ARG A 117     -14.240  11.308 -15.236  1.00  0.64           H  
ATOM   1739  N   THR A 118     -10.757  18.925 -12.306  1.00  0.68           N  
ATOM   1740  CA  THR A 118     -10.109  20.164 -12.725  1.00  0.68           C  
ATOM   1741  C   THR A 118      -9.208  19.942 -13.940  1.00  0.68           C  
ATOM   1742  O   THR A 118      -7.990  20.120 -13.873  1.00  0.68           O  
ATOM   1743  CB  THR A 118      -9.297  20.774 -11.570  1.00  0.68           C  
ATOM   1744  OG1 THR A 118      -8.375  19.807 -11.121  1.00  0.68           O  
ATOM   1745  CG2 THR A 118     -10.162  21.186 -10.378  1.00  0.68           C  
ATOM   1746  H   THR A 118     -10.174  18.092 -12.192  1.00  0.68           H  
ATOM   1747  HA  THR A 118     -10.880  20.868 -13.006  1.00  0.68           H  
ATOM   1748  HB  THR A 118      -8.760  21.643 -11.943  1.00  0.68           H  
ATOM   1749  HG1 THR A 118      -8.853  19.038 -10.778  1.00  0.68           H  
ATOM   1750 1HG2 THR A 118      -9.531  21.600  -9.596  1.00  0.68           H  
ATOM   1751 2HG2 THR A 118     -10.889  21.920 -10.673  1.00  0.68           H  
ATOM   1752 3HG2 THR A 118     -10.669  20.325  -9.997  1.00  0.68           H  
ATOM   1753  N   SER A 119      -9.810  19.530 -15.055  1.00  0.72           N  
ATOM   1754  CA  SER A 119      -9.072  19.111 -16.250  1.00  0.72           C  
ATOM   1755  C   SER A 119      -8.172  20.190 -16.861  1.00  0.72           C  
ATOM   1756  O   SER A 119      -7.215  19.879 -17.564  1.00  0.72           O  
ATOM   1757  CB  SER A 119     -10.054  18.625 -17.303  1.00  0.72           C  
ATOM   1758  OG  SER A 119     -10.862  19.674 -17.761  1.00  0.72           O  
ATOM   1759  H   SER A 119     -10.816  19.452 -15.046  1.00  0.72           H  
ATOM   1760  HA  SER A 119      -8.437  18.270 -15.965  1.00  0.72           H  
ATOM   1761 1HB  SER A 119      -9.503  18.193 -18.140  1.00  0.72           H  
ATOM   1762 2HB  SER A 119     -10.677  17.838 -16.880  1.00  0.72           H  
ATOM   1763  HG  SER A 119     -10.263  20.311 -18.161  1.00  0.72           H  
ATOM   1764  N   TRP A 120      -8.426  21.454 -16.555  1.00  0.75           N  
ATOM   1765  CA  TRP A 120      -7.611  22.546 -17.085  1.00  0.75           C  
ATOM   1766  C   TRP A 120      -6.176  22.542 -16.532  1.00  0.75           C  
ATOM   1767  O   TRP A 120      -5.296  23.237 -17.055  1.00  0.75           O  
ATOM   1768  CB  TRP A 120      -8.286  23.889 -16.803  1.00  0.75           C  
ATOM   1769  CG  TRP A 120      -8.553  24.159 -15.352  1.00  0.75           C  
ATOM   1770  CD1 TRP A 120      -7.712  24.733 -14.456  1.00  0.75           C  
ATOM   1771  CD2 TRP A 120      -9.767  23.868 -14.631  1.00  0.75           C  
ATOM   1772  NE1 TRP A 120      -8.320  24.826 -13.226  1.00  0.75           N  
ATOM   1773  CE2 TRP A 120      -9.577  24.302 -13.316  1.00  0.75           C  
ATOM   1774  CE3 TRP A 120     -10.986  23.288 -14.992  1.00  0.75           C  
ATOM   1775  CZ2 TRP A 120     -10.561  24.176 -12.358  1.00  0.75           C  
ATOM   1776  CZ3 TRP A 120     -11.973  23.161 -14.032  1.00  0.75           C  
ATOM   1777  CH2 TRP A 120     -11.768  23.589 -12.756  1.00  0.75           C  
ATOM   1778  H   TRP A 120      -9.208  21.659 -15.953  1.00  0.75           H  
ATOM   1779  HA  TRP A 120      -7.553  22.424 -18.166  1.00  0.75           H  
ATOM   1780 1HB  TRP A 120      -7.661  24.694 -17.187  1.00  0.75           H  
ATOM   1781 2HB  TRP A 120      -9.236  23.932 -17.335  1.00  0.75           H  
ATOM   1782  HD1 TRP A 120      -6.706  25.074 -14.682  1.00  0.75           H  
ATOM   1783  HE1 TRP A 120      -7.899  25.221 -12.400  1.00  0.75           H  
ATOM   1784  HE3 TRP A 120     -11.156  22.942 -16.012  1.00  0.75           H  
ATOM   1785  HZ2 TRP A 120     -10.418  24.510 -11.330  1.00  0.75           H  
ATOM   1786  HZ3 TRP A 120     -12.921  22.703 -14.320  1.00  0.75           H  
ATOM   1787  HH2 TRP A 120     -12.567  23.457 -12.038  1.00  0.75           H  
ATOM   1788  N   LEU A 121      -5.930  21.739 -15.489  1.00  0.76           N  
ATOM   1789  CA  LEU A 121      -4.617  21.622 -14.866  1.00  0.76           C  
ATOM   1790  C   LEU A 121      -3.797  20.485 -15.493  1.00  0.76           C  
ATOM   1791  O   LEU A 121      -2.633  20.231 -15.127  1.00  0.76           O  
ATOM   1792  CB  LEU A 121      -4.812  21.338 -13.392  1.00  0.76           C  
ATOM   1793  CG  LEU A 121      -5.568  22.372 -12.622  1.00  0.76           C  
ATOM   1794  CD1 LEU A 121      -5.745  21.873 -11.252  1.00  0.76           C  
ATOM   1795  CD2 LEU A 121      -4.820  23.681 -12.639  1.00  0.76           C  
ATOM   1796  H   LEU A 121      -6.690  21.183 -15.088  1.00  0.76           H  
ATOM   1797  HA  LEU A 121      -4.085  22.559 -14.994  1.00  0.76           H  
ATOM   1798 1HB  LEU A 121      -5.375  20.407 -13.303  1.00  0.76           H  
ATOM   1799 2HB  LEU A 121      -3.842  21.201 -12.922  1.00  0.76           H  
ATOM   1800  HG  LEU A 121      -6.555  22.497 -13.062  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 121      -6.302  22.579 -10.668  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 121      -6.268  20.933 -11.283  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 121      -4.790  21.725 -10.831  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 121      -5.379  24.425 -12.071  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 121      -3.847  23.542 -12.190  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 121      -4.703  24.019 -13.669  1.00  0.76           H  
ATOM   1807  N   ASP A 122      -4.404  19.789 -16.454  1.00  0.75           N  
ATOM   1808  CA  ASP A 122      -3.782  18.651 -17.106  1.00  0.75           C  
ATOM   1809  C   ASP A 122      -2.623  19.154 -17.964  1.00  0.75           C  
ATOM   1810  O   ASP A 122      -2.821  19.873 -18.943  1.00  0.75           O  
ATOM   1811  CB  ASP A 122      -4.822  17.916 -17.974  1.00  0.75           C  
ATOM   1812  CG  ASP A 122      -4.353  16.586 -18.604  1.00  0.75           C  
ATOM   1813  OD1 ASP A 122      -3.233  16.168 -18.395  1.00  0.75           O  
ATOM   1814  OD2 ASP A 122      -5.122  15.960 -19.316  1.00  0.75           O  
ATOM   1815  H   ASP A 122      -5.350  20.033 -16.744  1.00  0.75           H  
ATOM   1816  HA  ASP A 122      -3.395  17.971 -16.345  1.00  0.75           H  
ATOM   1817 1HB  ASP A 122      -5.703  17.710 -17.362  1.00  0.75           H  
ATOM   1818 2HB  ASP A 122      -5.147  18.583 -18.776  1.00  0.75           H  
ATOM   1819  N   GLY A 123      -1.403  18.824 -17.554  1.00  0.73           N  
ATOM   1820  CA  GLY A 123      -0.203  19.305 -18.229  1.00  0.73           C  
ATOM   1821  C   GLY A 123       0.397  20.567 -17.601  1.00  0.73           C  
ATOM   1822  O   GLY A 123       1.467  21.012 -18.018  1.00  0.73           O  
ATOM   1823  H   GLY A 123      -1.313  18.219 -16.749  1.00  0.73           H  
ATOM   1824 1HA  GLY A 123       0.544  18.512 -18.227  1.00  0.73           H  
ATOM   1825 2HA  GLY A 123      -0.438  19.502 -19.273  1.00  0.73           H  
ATOM   1826  N   LYS A 124      -0.284  21.155 -16.610  1.00  0.70           N  
ATOM   1827  CA  LYS A 124       0.244  22.356 -15.962  1.00  0.70           C  
ATOM   1828  C   LYS A 124       0.873  21.999 -14.627  1.00  0.70           C  
ATOM   1829  O   LYS A 124       1.849  22.631 -14.207  1.00  0.70           O  
ATOM   1830  CB  LYS A 124      -0.852  23.390 -15.721  1.00  0.70           C  
ATOM   1831  CG  LYS A 124      -1.455  24.008 -16.978  1.00  0.70           C  
ATOM   1832  CD  LYS A 124      -2.492  25.067 -16.612  1.00  0.70           C  
ATOM   1833  CE  LYS A 124      -3.073  25.769 -17.842  1.00  0.70           C  
ATOM   1834  NZ  LYS A 124      -3.764  24.810 -18.745  1.00  0.70           N  
ATOM   1835  H   LYS A 124      -1.167  20.761 -16.292  1.00  0.70           H  
ATOM   1836  HA  LYS A 124       1.015  22.794 -16.595  1.00  0.70           H  
ATOM   1837 1HB  LYS A 124      -1.659  22.923 -15.162  1.00  0.70           H  
ATOM   1838 2HB  LYS A 124      -0.456  24.197 -15.105  1.00  0.70           H  
ATOM   1839 1HG  LYS A 124      -0.671  24.456 -17.586  1.00  0.70           H  
ATOM   1840 2HG  LYS A 124      -1.947  23.223 -17.562  1.00  0.70           H  
ATOM   1841 1HD  LYS A 124      -3.309  24.597 -16.067  1.00  0.70           H  
ATOM   1842 2HD  LYS A 124      -2.034  25.813 -15.966  1.00  0.70           H  
ATOM   1843 1HE  LYS A 124      -3.796  26.509 -17.503  1.00  0.70           H  
ATOM   1844 2HE  LYS A 124      -2.281  26.274 -18.394  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 124      -4.160  25.295 -19.532  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 124      -3.106  24.122 -19.072  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 124      -4.508  24.325 -18.215  1.00  0.70           H  
ATOM   1848  N   HIS A 125       0.301  20.980 -13.983  1.00  0.67           N  
ATOM   1849  CA  HIS A 125       0.753  20.512 -12.677  1.00  0.67           C  
ATOM   1850  C   HIS A 125       0.916  19.001 -12.616  1.00  0.67           C  
ATOM   1851  O   HIS A 125       0.317  18.270 -13.404  1.00  0.67           O  
ATOM   1852  CB  HIS A 125      -0.204  20.930 -11.572  1.00  0.67           C  
ATOM   1853  CG  HIS A 125      -0.286  22.350 -11.314  1.00  0.67           C  
ATOM   1854  ND1 HIS A 125      -1.095  23.222 -12.000  1.00  0.67           N  
ATOM   1855  CD2 HIS A 125       0.373  23.051 -10.436  1.00  0.67           C  
ATOM   1856  CE1 HIS A 125      -0.926  24.432 -11.508  1.00  0.67           C  
ATOM   1857  NE2 HIS A 125      -0.027  24.358 -10.534  1.00  0.67           N  
ATOM   1858  H   HIS A 125      -0.525  20.553 -14.403  1.00  0.67           H  
ATOM   1859  HA  HIS A 125       1.728  20.943 -12.456  1.00  0.67           H  
ATOM   1860 1HB  HIS A 125      -1.202  20.599 -11.821  1.00  0.67           H  
ATOM   1861 2HB  HIS A 125       0.080  20.436 -10.643  1.00  0.67           H  
ATOM   1862  HD1 HIS A 125      -1.720  23.001 -12.749  1.00  0.67           H  
ATOM   1863  HD2 HIS A 125       1.112  22.734  -9.733  1.00  0.67           H  
ATOM   1864  HE1 HIS A 125      -1.482  25.279 -11.909  1.00  0.67           H  
ATOM   1865  N   VAL A 126       1.723  18.538 -11.666  1.00  0.63           N  
ATOM   1866  CA  VAL A 126       1.905  17.111 -11.425  1.00  0.63           C  
ATOM   1867  C   VAL A 126       1.140  16.558 -10.239  1.00  0.63           C  
ATOM   1868  O   VAL A 126       1.336  16.967  -9.089  1.00  0.63           O  
ATOM   1869  CB  VAL A 126       3.401  16.796 -11.218  1.00  0.63           C  
ATOM   1870  CG1 VAL A 126       3.610  15.342 -10.854  1.00  0.63           C  
ATOM   1871  CG2 VAL A 126       4.123  17.074 -12.522  1.00  0.63           C  
ATOM   1872  H   VAL A 126       2.212  19.198 -11.077  1.00  0.63           H  
ATOM   1873  HA  VAL A 126       1.572  16.577 -12.318  1.00  0.63           H  
ATOM   1874  HB  VAL A 126       3.802  17.417 -10.414  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 126       4.673  15.140 -10.728  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 126       3.091  15.118  -9.920  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 126       3.213  14.713 -11.638  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 126       5.166  16.865 -12.400  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 126       3.712  16.438 -13.313  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 126       3.993  18.124 -12.796  1.00  0.63           H  
ATOM   1881  N   VAL A 127       0.299  15.578 -10.545  1.00  0.60           N  
ATOM   1882  CA  VAL A 127      -0.488  14.852  -9.566  1.00  0.60           C  
ATOM   1883  C   VAL A 127       0.368  13.828  -8.881  1.00  0.60           C  
ATOM   1884  O   VAL A 127       1.142  13.128  -9.529  1.00  0.60           O  
ATOM   1885  CB  VAL A 127      -1.704  14.185 -10.206  1.00  0.60           C  
ATOM   1886  CG1 VAL A 127      -2.372  13.275  -9.215  1.00  0.60           C  
ATOM   1887  CG2 VAL A 127      -2.629  15.218 -10.635  1.00  0.60           C  
ATOM   1888  H   VAL A 127       0.202  15.326 -11.521  1.00  0.60           H  
ATOM   1889  HA  VAL A 127      -0.854  15.553  -8.823  1.00  0.60           H  
ATOM   1890  HB  VAL A 127      -1.410  13.627 -11.053  1.00  0.60           H  
ATOM   1891 1HG1 VAL A 127      -3.252  12.820  -9.672  1.00  0.60           H  
ATOM   1892 2HG1 VAL A 127      -1.686  12.489  -8.910  1.00  0.60           H  
ATOM   1893 3HG1 VAL A 127      -2.652  13.852  -8.355  1.00  0.60           H  
ATOM   1894 1HG2 VAL A 127      -3.487  14.761 -11.086  1.00  0.60           H  
ATOM   1895 2HG2 VAL A 127      -2.937  15.804  -9.777  1.00  0.60           H  
ATOM   1896 3HG2 VAL A 127      -2.129  15.850 -11.356  1.00  0.60           H  
ATOM   1897  N   PHE A 128       0.256  13.741  -7.571  1.00  0.58           N  
ATOM   1898  CA  PHE A 128       1.065  12.761  -6.896  1.00  0.58           C  
ATOM   1899  C   PHE A 128       0.331  11.991  -5.831  1.00  0.58           C  
ATOM   1900  O   PHE A 128       0.929  11.149  -5.173  1.00  0.58           O  
ATOM   1901  CB  PHE A 128       2.310  13.400  -6.336  1.00  0.58           C  
ATOM   1902  CG  PHE A 128       2.135  14.341  -5.290  1.00  0.58           C  
ATOM   1903  CD1 PHE A 128       2.332  13.933  -4.023  1.00  0.58           C  
ATOM   1904  CD2 PHE A 128       1.777  15.633  -5.531  1.00  0.58           C  
ATOM   1905  CE1 PHE A 128       2.196  14.790  -3.012  1.00  0.58           C  
ATOM   1906  CE2 PHE A 128       1.637  16.500  -4.488  1.00  0.58           C  
ATOM   1907  CZ  PHE A 128       1.847  16.087  -3.247  1.00  0.58           C  
ATOM   1908  H   PHE A 128      -0.395  14.342  -7.072  1.00  0.58           H  
ATOM   1909  HA  PHE A 128       1.378  12.027  -7.634  1.00  0.58           H  
ATOM   1910 1HB  PHE A 128       2.972  12.621  -5.958  1.00  0.58           H  
ATOM   1911 2HB  PHE A 128       2.839  13.905  -7.146  1.00  0.58           H  
ATOM   1912  HD1 PHE A 128       2.612  12.899  -3.835  1.00  0.58           H  
ATOM   1913  HD2 PHE A 128       1.613  15.964  -6.558  1.00  0.58           H  
ATOM   1914  HE1 PHE A 128       2.351  14.438  -2.018  1.00  0.58           H  
ATOM   1915  HE2 PHE A 128       1.364  17.520  -4.639  1.00  0.58           H  
ATOM   1916  HZ  PHE A 128       1.722  16.790  -2.446  1.00  0.58           H  
ATOM   1917  N   GLY A 129      -0.961  12.221  -5.663  1.00  0.57           N  
ATOM   1918  CA  GLY A 129      -1.657  11.429  -4.661  1.00  0.57           C  
ATOM   1919  C   GLY A 129      -3.164  11.592  -4.665  1.00  0.57           C  
ATOM   1920  O   GLY A 129      -3.744  12.203  -5.565  1.00  0.57           O  
ATOM   1921  H   GLY A 129      -1.433  12.964  -6.172  1.00  0.57           H  
ATOM   1922 1HA  GLY A 129      -1.416  10.380  -4.799  1.00  0.57           H  
ATOM   1923 2HA  GLY A 129      -1.277  11.697  -3.678  1.00  0.57           H  
ATOM   1924  N   HIS A 130      -3.805  11.026  -3.656  1.00  0.56           N  
ATOM   1925  CA  HIS A 130      -5.256  11.123  -3.562  1.00  0.56           C  
ATOM   1926  C   HIS A 130      -5.791  10.970  -2.136  1.00  0.56           C  
ATOM   1927  O   HIS A 130      -5.281  10.179  -1.343  1.00  0.56           O  
ATOM   1928  CB  HIS A 130      -5.916  10.120  -4.539  1.00  0.56           C  
ATOM   1929  CG  HIS A 130      -7.397  10.238  -4.607  1.00  0.56           C  
ATOM   1930  ND1 HIS A 130      -8.235   9.512  -3.811  1.00  0.56           N  
ATOM   1931  CD2 HIS A 130      -8.177  11.062  -5.322  1.00  0.56           C  
ATOM   1932  CE1 HIS A 130      -9.482   9.900  -4.028  1.00  0.56           C  
ATOM   1933  NE2 HIS A 130      -9.465  10.849  -4.934  1.00  0.56           N  
ATOM   1934  H   HIS A 130      -3.249  10.508  -2.978  1.00  0.56           H  
ATOM   1935  HA  HIS A 130      -5.543  12.109  -3.897  1.00  0.56           H  
ATOM   1936 1HB  HIS A 130      -5.521  10.270  -5.544  1.00  0.56           H  
ATOM   1937 2HB  HIS A 130      -5.668   9.103  -4.233  1.00  0.56           H  
ATOM   1938  HD2 HIS A 130      -7.848  11.788  -6.037  1.00  0.56           H  
ATOM   1939  HE1 HIS A 130     -10.365   9.515  -3.517  1.00  0.56           H  
ATOM   1940  HE2 HIS A 130     -10.263  11.387  -5.287  1.00  0.56           H  
ATOM   1941  N   VAL A 131      -6.849  11.713  -1.807  1.00  0.56           N  
ATOM   1942  CA  VAL A 131      -7.465  11.575  -0.490  1.00  0.56           C  
ATOM   1943  C   VAL A 131      -8.284  10.302  -0.406  1.00  0.56           C  
ATOM   1944  O   VAL A 131      -9.309  10.149  -1.069  1.00  0.56           O  
ATOM   1945  CB  VAL A 131      -8.407  12.751  -0.186  1.00  0.56           C  
ATOM   1946  CG1 VAL A 131      -9.084  12.531   1.164  1.00  0.56           C  
ATOM   1947  CG2 VAL A 131      -7.681  14.035  -0.160  1.00  0.56           C  
ATOM   1948  H   VAL A 131      -7.197  12.392  -2.476  1.00  0.56           H  
ATOM   1949  HA  VAL A 131      -6.689  11.532   0.265  1.00  0.56           H  
ATOM   1950  HB  VAL A 131      -9.172  12.784  -0.953  1.00  0.56           H  
ATOM   1951 1HG1 VAL A 131      -9.757  13.349   1.375  1.00  0.56           H  
ATOM   1952 2HG1 VAL A 131      -9.644  11.597   1.151  1.00  0.56           H  
ATOM   1953 3HG1 VAL A 131      -8.324  12.478   1.944  1.00  0.56           H  
ATOM   1954 1HG2 VAL A 131      -8.381  14.818   0.037  1.00  0.56           H  
ATOM   1955 2HG2 VAL A 131      -6.962  14.002   0.624  1.00  0.56           H  
ATOM   1956 3HG2 VAL A 131      -7.191  14.213  -1.113  1.00  0.56           H  
ATOM   1957  N   VAL A 132      -7.839   9.419   0.469  1.00  0.57           N  
ATOM   1958  CA  VAL A 132      -8.419   8.106   0.682  1.00  0.57           C  
ATOM   1959  C   VAL A 132      -9.502   8.213   1.737  1.00  0.57           C  
ATOM   1960  O   VAL A 132     -10.588   7.646   1.606  1.00  0.57           O  
ATOM   1961  CB  VAL A 132      -7.344   7.126   1.181  1.00  0.57           C  
ATOM   1962  CG1 VAL A 132      -7.953   5.771   1.467  1.00  0.57           C  
ATOM   1963  CG2 VAL A 132      -6.240   7.022   0.186  1.00  0.57           C  
ATOM   1964  H   VAL A 132      -7.015   9.678   0.996  1.00  0.57           H  
ATOM   1965  HA  VAL A 132      -8.849   7.749  -0.254  1.00  0.57           H  
ATOM   1966  HB  VAL A 132      -6.941   7.504   2.123  1.00  0.57           H  
ATOM   1967 1HG1 VAL A 132      -7.182   5.101   1.850  1.00  0.57           H  
ATOM   1968 2HG1 VAL A 132      -8.743   5.866   2.197  1.00  0.57           H  
ATOM   1969 3HG1 VAL A 132      -8.366   5.361   0.547  1.00  0.57           H  
ATOM   1970 1HG2 VAL A 132      -5.488   6.345   0.572  1.00  0.57           H  
ATOM   1971 2HG2 VAL A 132      -6.622   6.642  -0.762  1.00  0.57           H  
ATOM   1972 3HG2 VAL A 132      -5.799   8.009   0.028  1.00  0.57           H  
ATOM   1973  N   GLU A 133      -9.170   8.926   2.811  1.00  0.57           N  
ATOM   1974  CA  GLU A 133     -10.092   9.092   3.931  1.00  0.57           C  
ATOM   1975  C   GLU A 133     -10.156  10.558   4.325  1.00  0.57           C  
ATOM   1976  O   GLU A 133      -9.186  11.301   4.170  1.00  0.57           O  
ATOM   1977  CB  GLU A 133      -9.663   8.283   5.163  1.00  0.57           C  
ATOM   1978  CG  GLU A 133      -9.490   6.795   4.955  1.00  0.57           C  
ATOM   1979  CD  GLU A 133      -9.119   6.055   6.219  1.00  0.57           C  
ATOM   1980  OE1 GLU A 133      -9.013   6.680   7.247  1.00  0.57           O  
ATOM   1981  OE2 GLU A 133      -8.932   4.864   6.151  1.00  0.57           O  
ATOM   1982  H   GLU A 133      -8.254   9.374   2.819  1.00  0.57           H  
ATOM   1983  HA  GLU A 133     -11.088   8.773   3.622  1.00  0.57           H  
ATOM   1984 1HB  GLU A 133      -8.745   8.685   5.563  1.00  0.57           H  
ATOM   1985 2HB  GLU A 133     -10.418   8.405   5.939  1.00  0.57           H  
ATOM   1986 1HG  GLU A 133     -10.396   6.370   4.524  1.00  0.57           H  
ATOM   1987 2HG  GLU A 133      -8.683   6.665   4.255  1.00  0.57           H  
ATOM   1988  N   GLY A 134     -11.279  10.979   4.890  1.00  0.58           N  
ATOM   1989  CA  GLY A 134     -11.365  12.351   5.370  1.00  0.58           C  
ATOM   1990  C   GLY A 134     -11.727  13.364   4.290  1.00  0.58           C  
ATOM   1991  O   GLY A 134     -11.566  14.567   4.487  1.00  0.58           O  
ATOM   1992  H   GLY A 134     -12.057  10.344   5.007  1.00  0.58           H  
ATOM   1993 1HA  GLY A 134     -12.101  12.400   6.173  1.00  0.58           H  
ATOM   1994 2HA  GLY A 134     -10.415  12.631   5.814  1.00  0.58           H  
ATOM   1995  N   MET A 135     -12.300  12.915   3.174  1.00  0.58           N  
ATOM   1996  CA  MET A 135     -12.670  13.878   2.136  1.00  0.58           C  
ATOM   1997  C   MET A 135     -13.694  14.873   2.684  1.00  0.58           C  
ATOM   1998  O   MET A 135     -13.766  16.014   2.229  1.00  0.58           O  
ATOM   1999  CB  MET A 135     -13.201  13.197   0.885  1.00  0.58           C  
ATOM   2000  CG  MET A 135     -13.290  14.168  -0.284  1.00  0.58           C  
ATOM   2001  SD  MET A 135     -11.641  14.766  -0.774  1.00  0.58           S  
ATOM   2002  CE  MET A 135     -12.014  16.225  -1.733  1.00  0.58           C  
ATOM   2003  H   MET A 135     -12.439  11.925   3.032  1.00  0.58           H  
ATOM   2004  HA  MET A 135     -11.783  14.446   1.859  1.00  0.58           H  
ATOM   2005 1HB  MET A 135     -12.545  12.371   0.605  1.00  0.58           H  
ATOM   2006 2HB  MET A 135     -14.196  12.793   1.077  1.00  0.58           H  
ATOM   2007 1HG  MET A 135     -13.752  13.678  -1.140  1.00  0.58           H  
ATOM   2008 2HG  MET A 135     -13.902  15.026  -0.003  1.00  0.58           H  
ATOM   2009 1HE  MET A 135     -11.087  16.678  -2.086  1.00  0.58           H  
ATOM   2010 2HE  MET A 135     -12.628  15.953  -2.583  1.00  0.58           H  
ATOM   2011 3HE  MET A 135     -12.555  16.942  -1.116  1.00  0.58           H  
ATOM   2012  N   ASP A 136     -14.473  14.443   3.683  1.00  0.59           N  
ATOM   2013  CA  ASP A 136     -15.445  15.306   4.339  1.00  0.59           C  
ATOM   2014  C   ASP A 136     -14.733  16.494   4.992  1.00  0.59           C  
ATOM   2015  O   ASP A 136     -15.297  17.583   5.085  1.00  0.59           O  
ATOM   2016  CB  ASP A 136     -16.229  14.532   5.403  1.00  0.59           C  
ATOM   2017  CG  ASP A 136     -17.224  13.525   4.825  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136     -17.502  13.579   3.649  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136     -17.694  12.704   5.575  1.00  0.59           O  
ATOM   2020  H   ASP A 136     -14.374  13.491   3.997  1.00  0.59           H  
ATOM   2021  HA  ASP A 136     -16.140  15.685   3.589  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136     -15.530  14.002   6.050  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136     -16.775  15.238   6.030  1.00  0.59           H  
ATOM   2024  N   VAL A 137     -13.500  16.274   5.470  1.00  0.59           N  
ATOM   2025  CA  VAL A 137     -12.720  17.304   6.136  1.00  0.59           C  
ATOM   2026  C   VAL A 137     -12.285  18.284   5.083  1.00  0.59           C  
ATOM   2027  O   VAL A 137     -12.349  19.493   5.288  1.00  0.59           O  
ATOM   2028  CB  VAL A 137     -11.485  16.721   6.832  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137     -10.616  17.857   7.427  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137     -11.918  15.744   7.866  1.00  0.59           C  
ATOM   2031  H   VAL A 137     -13.055  15.378   5.322  1.00  0.59           H  
ATOM   2032  HA  VAL A 137     -13.342  17.811   6.870  1.00  0.59           H  
ATOM   2033  HB  VAL A 137     -10.875  16.215   6.102  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137      -9.728  17.432   7.901  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137     -10.310  18.537   6.632  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137     -11.191  18.398   8.166  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137     -11.043  15.313   8.330  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137     -12.529  16.250   8.614  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137     -12.500  14.954   7.390  1.00  0.59           H  
ATOM   2040  N   VAL A 138     -11.863  17.751   3.936  1.00  0.59           N  
ATOM   2041  CA  VAL A 138     -11.406  18.604   2.850  1.00  0.59           C  
ATOM   2042  C   VAL A 138     -12.560  19.499   2.417  1.00  0.59           C  
ATOM   2043  O   VAL A 138     -12.371  20.696   2.194  1.00  0.59           O  
ATOM   2044  CB  VAL A 138     -10.942  17.799   1.634  1.00  0.59           C  
ATOM   2045  CG1 VAL A 138     -10.633  18.755   0.510  1.00  0.59           C  
ATOM   2046  CG2 VAL A 138      -9.767  16.961   1.968  1.00  0.59           C  
ATOM   2047  H   VAL A 138     -11.847  16.733   3.850  1.00  0.59           H  
ATOM   2048  HA  VAL A 138     -10.587  19.219   3.204  1.00  0.59           H  
ATOM   2049  HB  VAL A 138     -11.752  17.160   1.306  1.00  0.59           H  
ATOM   2050 1HG1 VAL A 138     -10.326  18.200  -0.368  1.00  0.59           H  
ATOM   2051 2HG1 VAL A 138     -11.523  19.339   0.284  1.00  0.59           H  
ATOM   2052 3HG1 VAL A 138      -9.826  19.424   0.809  1.00  0.59           H  
ATOM   2053 1HG2 VAL A 138      -9.477  16.407   1.098  1.00  0.59           H  
ATOM   2054 2HG2 VAL A 138      -8.966  17.600   2.273  1.00  0.59           H  
ATOM   2055 3HG2 VAL A 138     -10.028  16.270   2.772  1.00  0.59           H  
ATOM   2056  N   LYS A 139     -13.764  18.920   2.318  1.00  0.59           N  
ATOM   2057  CA  LYS A 139     -14.948  19.688   1.954  1.00  0.59           C  
ATOM   2058  C   LYS A 139     -15.245  20.731   3.049  1.00  0.59           C  
ATOM   2059  O   LYS A 139     -15.599  21.871   2.744  1.00  0.59           O  
ATOM   2060  CB  LYS A 139     -16.152  18.767   1.728  1.00  0.59           C  
ATOM   2061  CG  LYS A 139     -17.417  19.474   1.209  1.00  0.59           C  
ATOM   2062  CD  LYS A 139     -17.220  19.999  -0.235  1.00  0.59           C  
ATOM   2063  CE  LYS A 139     -18.519  20.591  -0.812  1.00  0.59           C  
ATOM   2064  NZ  LYS A 139     -18.341  21.104  -2.219  1.00  0.59           N  
ATOM   2065  H   LYS A 139     -13.846  17.916   2.483  1.00  0.59           H  
ATOM   2066  HA  LYS A 139     -14.745  20.222   1.025  1.00  0.59           H  
ATOM   2067 1HB  LYS A 139     -15.877  17.980   1.023  1.00  0.59           H  
ATOM   2068 2HB  LYS A 139     -16.406  18.278   2.671  1.00  0.59           H  
ATOM   2069 1HG  LYS A 139     -18.255  18.777   1.227  1.00  0.59           H  
ATOM   2070 2HG  LYS A 139     -17.650  20.314   1.863  1.00  0.59           H  
ATOM   2071 1HD  LYS A 139     -16.451  20.776  -0.236  1.00  0.59           H  
ATOM   2072 2HD  LYS A 139     -16.884  19.187  -0.879  1.00  0.59           H  
ATOM   2073 1HE  LYS A 139     -19.287  19.820  -0.813  1.00  0.59           H  
ATOM   2074 2HE  LYS A 139     -18.844  21.415  -0.179  1.00  0.59           H  
ATOM   2075 1HZ  LYS A 139     -19.208  21.487  -2.562  1.00  0.59           H  
ATOM   2076 2HZ  LYS A 139     -17.622  21.850  -2.235  1.00  0.59           H  
ATOM   2077 3HZ  LYS A 139     -18.045  20.356  -2.824  1.00  0.59           H  
ATOM   2078  N   LYS A 140     -15.091  20.373   4.330  1.00  0.59           N  
ATOM   2079  CA  LYS A 140     -15.302  21.394   5.350  1.00  0.59           C  
ATOM   2080  C   LYS A 140     -14.280  22.523   5.186  1.00  0.59           C  
ATOM   2081  O   LYS A 140     -14.634  23.695   5.318  1.00  0.59           O  
ATOM   2082  CB  LYS A 140     -15.250  20.834   6.772  1.00  0.59           C  
ATOM   2083  CG  LYS A 140     -16.447  19.968   7.169  1.00  0.59           C  
ATOM   2084  CD  LYS A 140     -16.483  19.707   8.673  1.00  0.59           C  
ATOM   2085  CE  LYS A 140     -15.322  18.847   9.134  1.00  0.59           C  
ATOM   2086  NZ  LYS A 140     -15.440  18.492  10.577  1.00  0.59           N  
ATOM   2087  H   LYS A 140     -14.852  19.417   4.592  1.00  0.59           H  
ATOM   2088  HA  LYS A 140     -16.294  21.822   5.203  1.00  0.59           H  
ATOM   2089 1HB  LYS A 140     -14.350  20.226   6.884  1.00  0.59           H  
ATOM   2090 2HB  LYS A 140     -15.174  21.657   7.482  1.00  0.59           H  
ATOM   2091 1HG  LYS A 140     -17.366  20.475   6.875  1.00  0.59           H  
ATOM   2092 2HG  LYS A 140     -16.404  19.023   6.654  1.00  0.59           H  
ATOM   2093 1HD  LYS A 140     -16.446  20.657   9.206  1.00  0.59           H  
ATOM   2094 2HD  LYS A 140     -17.414  19.203   8.929  1.00  0.59           H  
ATOM   2095 1HE  LYS A 140     -15.278  17.931   8.542  1.00  0.59           H  
ATOM   2096 2HE  LYS A 140     -14.400  19.403   8.987  1.00  0.59           H  
ATOM   2097 1HZ  LYS A 140     -14.613  17.942  10.849  1.00  0.59           H  
ATOM   2098 2HZ  LYS A 140     -15.464  19.332  11.133  1.00  0.59           H  
ATOM   2099 3HZ  LYS A 140     -16.280  17.957  10.739  1.00  0.59           H  
ATOM   2100  N   ILE A 141     -13.033  22.195   4.806  1.00  0.59           N  
ATOM   2101  CA  ILE A 141     -12.039  23.246   4.602  1.00  0.59           C  
ATOM   2102  C   ILE A 141     -12.520  24.144   3.473  1.00  0.59           C  
ATOM   2103  O   ILE A 141     -12.538  25.365   3.615  1.00  0.59           O  
ATOM   2104  CB  ILE A 141     -10.647  22.712   4.222  1.00  0.59           C  
ATOM   2105  CG1 ILE A 141     -10.008  21.946   5.369  1.00  0.59           C  
ATOM   2106  CG2 ILE A 141      -9.756  23.884   3.798  1.00  0.59           C  
ATOM   2107  CD1 ILE A 141      -8.775  21.191   4.936  1.00  0.59           C  
ATOM   2108  H   ILE A 141     -12.774  21.214   4.711  1.00  0.59           H  
ATOM   2109  HA  ILE A 141     -11.944  23.831   5.504  1.00  0.59           H  
ATOM   2110  HB  ILE A 141     -10.736  22.024   3.397  1.00  0.59           H  
ATOM   2111 1HG1 ILE A 141      -9.751  22.622   6.160  1.00  0.59           H  
ATOM   2112 2HG1 ILE A 141     -10.726  21.234   5.753  1.00  0.59           H  
ATOM   2113 1HG2 ILE A 141      -8.772  23.518   3.509  1.00  0.59           H  
ATOM   2114 2HG2 ILE A 141     -10.214  24.392   2.958  1.00  0.59           H  
ATOM   2115 3HG2 ILE A 141      -9.656  24.582   4.610  1.00  0.59           H  
ATOM   2116 1HD1 ILE A 141      -8.367  20.642   5.770  1.00  0.59           H  
ATOM   2117 2HD1 ILE A 141      -9.029  20.499   4.151  1.00  0.59           H  
ATOM   2118 3HD1 ILE A 141      -8.036  21.897   4.566  1.00  0.59           H  
ATOM   2119  N   GLU A 142     -12.983  23.535   2.381  1.00  0.59           N  
ATOM   2120  CA  GLU A 142     -13.511  24.265   1.234  1.00  0.59           C  
ATOM   2121  C   GLU A 142     -14.605  25.256   1.629  1.00  0.59           C  
ATOM   2122  O   GLU A 142     -14.611  26.408   1.179  1.00  0.59           O  
ATOM   2123  CB  GLU A 142     -14.086  23.304   0.206  1.00  0.59           C  
ATOM   2124  CG  GLU A 142     -14.638  23.938  -0.961  1.00  0.59           C  
ATOM   2125  CD  GLU A 142     -15.294  22.993  -1.907  1.00  0.59           C  
ATOM   2126  OE1 GLU A 142     -16.404  23.262  -2.284  1.00  0.59           O  
ATOM   2127  OE2 GLU A 142     -14.713  22.031  -2.291  1.00  0.59           O  
ATOM   2128  H   GLU A 142     -12.937  22.517   2.338  1.00  0.59           H  
ATOM   2129  HA  GLU A 142     -12.707  24.796   0.762  1.00  0.59           H  
ATOM   2130 1HB  GLU A 142     -13.312  22.604  -0.111  1.00  0.59           H  
ATOM   2131 2HB  GLU A 142     -14.877  22.731   0.642  1.00  0.59           H  
ATOM   2132 1HG  GLU A 142     -15.379  24.652  -0.609  1.00  0.59           H  
ATOM   2133 2HG  GLU A 142     -13.836  24.476  -1.474  1.00  0.59           H  
ATOM   2134  N   SER A 143     -15.503  24.826   2.525  1.00  0.60           N  
ATOM   2135  CA  SER A 143     -16.630  25.648   2.954  1.00  0.60           C  
ATOM   2136  C   SER A 143     -16.201  26.869   3.761  1.00  0.60           C  
ATOM   2137  O   SER A 143     -17.008  27.776   3.978  1.00  0.60           O  
ATOM   2138  CB  SER A 143     -17.629  24.851   3.784  1.00  0.60           C  
ATOM   2139  OG  SER A 143     -17.161  24.566   5.081  1.00  0.60           O  
ATOM   2140  H   SER A 143     -15.430  23.865   2.862  1.00  0.60           H  
ATOM   2141  HA  SER A 143     -17.141  26.002   2.059  1.00  0.60           H  
ATOM   2142 1HB  SER A 143     -18.569  25.394   3.845  1.00  0.60           H  
ATOM   2143 2HB  SER A 143     -17.828  23.911   3.267  1.00  0.60           H  
ATOM   2144  HG  SER A 143     -16.223  24.295   5.006  1.00  0.60           H  
ATOM   2145  N   HIS A 144     -14.948  26.902   4.225  1.00  0.60           N  
ATOM   2146  CA  HIS A 144     -14.486  28.031   4.999  1.00  0.60           C  
ATOM   2147  C   HIS A 144     -13.842  29.096   4.124  1.00  0.60           C  
ATOM   2148  O   HIS A 144     -13.410  30.122   4.650  1.00  0.60           O  
ATOM   2149  CB  HIS A 144     -13.449  27.631   6.055  1.00  0.60           C  
ATOM   2150  CG  HIS A 144     -13.954  26.709   7.164  1.00  0.60           C  
ATOM   2151  ND1 HIS A 144     -14.990  27.055   8.007  1.00  0.60           N  
ATOM   2152  CD2 HIS A 144     -13.513  25.505   7.601  1.00  0.60           C  
ATOM   2153  CE1 HIS A 144     -15.180  26.089   8.888  1.00  0.60           C  
ATOM   2154  NE2 HIS A 144     -14.304  25.143   8.665  1.00  0.60           N  
ATOM   2155  H   HIS A 144     -14.291  26.152   4.018  1.00  0.60           H  
ATOM   2156  HA  HIS A 144     -15.330  28.489   5.511  1.00  0.60           H  
ATOM   2157 1HB  HIS A 144     -12.624  27.120   5.554  1.00  0.60           H  
ATOM   2158 2HB  HIS A 144     -13.047  28.524   6.508  1.00  0.60           H  
ATOM   2159  HD2 HIS A 144     -12.696  24.936   7.199  1.00  0.60           H  
ATOM   2160  HE1 HIS A 144     -15.936  26.081   9.672  1.00  0.60           H  
ATOM   2161  HE2 HIS A 144     -14.227  24.290   9.197  1.00  0.60           H  
ATOM   2162  N   GLY A 145     -13.728  28.849   2.810  1.00  0.62           N  
ATOM   2163  CA  GLY A 145     -13.109  29.823   1.909  1.00  0.62           C  
ATOM   2164  C   GLY A 145     -14.111  30.749   1.212  1.00  0.62           C  
ATOM   2165  O   GLY A 145     -15.315  30.473   1.160  1.00  0.62           O  
ATOM   2166  H   GLY A 145     -14.092  27.981   2.414  1.00  0.62           H  
ATOM   2167 1HA  GLY A 145     -12.400  30.423   2.465  1.00  0.62           H  
ATOM   2168 2HA  GLY A 145     -12.538  29.293   1.151  1.00  0.62           H  
ATOM   2169  N   SER A 146     -13.596  31.835   0.624  1.00  0.63           N  
ATOM   2170  CA  SER A 146     -14.397  32.753  -0.184  1.00  0.63           C  
ATOM   2171  C   SER A 146     -14.262  32.432  -1.663  1.00  0.63           C  
ATOM   2172  O   SER A 146     -13.326  31.756  -2.076  1.00  0.63           O  
ATOM   2173  CB  SER A 146     -13.967  34.187   0.042  1.00  0.63           C  
ATOM   2174  OG  SER A 146     -12.666  34.395  -0.447  1.00  0.63           O  
ATOM   2175  H   SER A 146     -12.603  32.048   0.749  1.00  0.63           H  
ATOM   2176  HA  SER A 146     -15.444  32.646   0.102  1.00  0.63           H  
ATOM   2177 1HB  SER A 146     -14.660  34.863  -0.454  1.00  0.63           H  
ATOM   2178 2HB  SER A 146     -13.993  34.412   1.110  1.00  0.63           H  
ATOM   2179  HG  SER A 146     -12.090  33.816   0.119  1.00  0.63           H  
ATOM   2180  N   ALA A 147     -15.131  33.005  -2.487  1.00  0.64           N  
ATOM   2181  CA  ALA A 147     -15.075  32.804  -3.939  1.00  0.64           C  
ATOM   2182  C   ALA A 147     -13.732  33.233  -4.541  1.00  0.64           C  
ATOM   2183  O   ALA A 147     -13.305  32.699  -5.563  1.00  0.64           O  
ATOM   2184  CB  ALA A 147     -16.194  33.576  -4.611  1.00  0.64           C  
ATOM   2185  H   ALA A 147     -15.874  33.569  -2.100  1.00  0.64           H  
ATOM   2186  HA  ALA A 147     -15.210  31.740  -4.137  1.00  0.64           H  
ATOM   2187 1HB  ALA A 147     -16.165  33.394  -5.685  1.00  0.64           H  
ATOM   2188 2HB  ALA A 147     -17.154  33.250  -4.213  1.00  0.64           H  
ATOM   2189 3HB  ALA A 147     -16.065  34.641  -4.421  1.00  0.64           H  
ATOM   2190  N   SER A 148     -13.083  34.218  -3.913  1.00  0.66           N  
ATOM   2191  CA  SER A 148     -11.815  34.771  -4.381  1.00  0.66           C  
ATOM   2192  C   SER A 148     -10.623  33.860  -4.100  1.00  0.66           C  
ATOM   2193  O   SER A 148      -9.514  34.106  -4.578  1.00  0.66           O  
ATOM   2194  CB  SER A 148     -11.533  36.075  -3.670  1.00  0.66           C  
ATOM   2195  OG  SER A 148     -11.194  35.846  -2.301  1.00  0.66           O  
ATOM   2196  H   SER A 148     -13.488  34.594  -3.067  1.00  0.66           H  
ATOM   2197  HA  SER A 148     -11.885  34.936  -5.456  1.00  0.66           H  
ATOM   2198 1HB  SER A 148     -10.715  36.592  -4.168  1.00  0.66           H  
ATOM   2199 2HB  SER A 148     -12.411  36.715  -3.727  1.00  0.66           H  
ATOM   2200  HG  SER A 148     -11.951  35.395  -1.866  1.00  0.66           H  
ATOM   2201  N   GLY A 149     -10.833  32.860  -3.261  1.00  0.67           N  
ATOM   2202  CA  GLY A 149      -9.793  31.955  -2.819  1.00  0.67           C  
ATOM   2203  C   GLY A 149      -9.196  32.382  -1.492  1.00  0.67           C  
ATOM   2204  O   GLY A 149      -8.534  31.599  -0.806  1.00  0.67           O  
ATOM   2205  H   GLY A 149     -11.773  32.682  -2.913  1.00  0.67           H  
ATOM   2206 1HA  GLY A 149     -10.226  30.971  -2.705  1.00  0.67           H  
ATOM   2207 2HA  GLY A 149      -9.015  31.888  -3.576  1.00  0.67           H  
ATOM   2208  N   LYS A 150      -9.425  33.616  -1.076  1.00  0.68           N  
ATOM   2209  CA  LYS A 150      -8.885  33.982   0.216  1.00  0.68           C  
ATOM   2210  C   LYS A 150      -9.678  33.159   1.205  1.00  0.68           C  
ATOM   2211  O   LYS A 150     -10.871  32.931   0.968  1.00  0.68           O  
ATOM   2212  CB  LYS A 150      -9.014  35.473   0.469  1.00  0.68           C  
ATOM   2213  CG  LYS A 150      -8.141  36.324  -0.449  1.00  0.68           C  
ATOM   2214  CD  LYS A 150      -8.286  37.808  -0.144  1.00  0.68           C  
ATOM   2215  CE  LYS A 150      -7.422  38.649  -1.073  1.00  0.68           C  
ATOM   2216  NZ  LYS A 150      -7.574  40.107  -0.806  1.00  0.68           N  
ATOM   2217  H   LYS A 150      -9.965  34.285  -1.629  1.00  0.68           H  
ATOM   2218  HA  LYS A 150      -7.836  33.693   0.280  1.00  0.68           H  
ATOM   2219 1HB  LYS A 150     -10.052  35.778   0.325  1.00  0.68           H  
ATOM   2220 2HB  LYS A 150      -8.745  35.692   1.502  1.00  0.68           H  
ATOM   2221 1HG  LYS A 150      -7.096  36.030  -0.333  1.00  0.68           H  
ATOM   2222 2HG  LYS A 150      -8.437  36.145  -1.486  1.00  0.68           H  
ATOM   2223 1HD  LYS A 150      -9.331  38.099  -0.271  1.00  0.68           H  
ATOM   2224 2HD  LYS A 150      -7.995  38.002   0.887  1.00  0.68           H  
ATOM   2225 1HE  LYS A 150      -6.378  38.371  -0.937  1.00  0.68           H  
ATOM   2226 2HE  LYS A 150      -7.709  38.447  -2.106  1.00  0.68           H  
ATOM   2227 1HZ  LYS A 150      -6.987  40.630  -1.441  1.00  0.68           H  
ATOM   2228 2HZ  LYS A 150      -8.539  40.375  -0.941  1.00  0.68           H  
ATOM   2229 3HZ  LYS A 150      -7.300  40.306   0.146  1.00  0.68           H  
ATOM   2230  N   THR A 151      -9.054  32.728   2.299  1.00  0.68           N  
ATOM   2231  CA  THR A 151      -9.782  31.908   3.255  1.00  0.68           C  
ATOM   2232  C   THR A 151     -10.851  32.708   3.993  1.00  0.68           C  
ATOM   2233  O   THR A 151     -12.039  32.524   3.752  1.00  0.68           O  
ATOM   2234  CB  THR A 151      -8.846  31.286   4.302  1.00  0.68           C  
ATOM   2235  OG1 THR A 151      -8.184  32.330   5.028  1.00  0.68           O  
ATOM   2236  CG2 THR A 151      -7.830  30.391   3.641  1.00  0.68           C  
ATOM   2237  H   THR A 151      -8.074  32.937   2.444  1.00  0.68           H  
ATOM   2238  HA  THR A 151     -10.264  31.100   2.711  1.00  0.68           H  
ATOM   2239  HB  THR A 151      -9.444  30.705   5.000  1.00  0.68           H  
ATOM   2240  HG1 THR A 151      -8.167  32.052   5.983  1.00  0.68           H  
ATOM   2241 1HG2 THR A 151      -7.187  29.953   4.405  1.00  0.68           H  
ATOM   2242 2HG2 THR A 151      -8.345  29.609   3.109  1.00  0.68           H  
ATOM   2243 3HG2 THR A 151      -7.221  30.964   2.938  1.00  0.68           H  
ATOM   2244  N   THR A 152     -10.401  33.683   4.785  1.00  0.68           N  
ATOM   2245  CA  THR A 152     -11.181  34.462   5.764  1.00  0.68           C  
ATOM   2246  C   THR A 152     -10.924  33.887   7.151  1.00  0.68           C  
ATOM   2247  O   THR A 152     -10.574  34.619   8.078  1.00  0.68           O  
ATOM   2248  CB  THR A 152     -12.718  34.365   5.568  1.00  0.68           C  
ATOM   2249  OG1 THR A 152     -13.077  34.790   4.264  1.00  0.68           O  
ATOM   2250  CG2 THR A 152     -13.416  35.243   6.588  1.00  0.68           C  
ATOM   2251  H   THR A 152      -9.394  33.749   4.821  1.00  0.68           H  
ATOM   2252  HA  THR A 152     -10.860  35.503   5.743  1.00  0.68           H  
ATOM   2253  HB  THR A 152     -13.063  33.342   5.732  1.00  0.68           H  
ATOM   2254  HG1 THR A 152     -12.930  34.014   3.690  1.00  0.68           H  
ATOM   2255 1HG2 THR A 152     -14.494  35.169   6.453  1.00  0.68           H  
ATOM   2256 2HG2 THR A 152     -13.152  34.909   7.593  1.00  0.68           H  
ATOM   2257 3HG2 THR A 152     -13.103  36.276   6.454  1.00  0.68           H  
ATOM   2258  N   LYS A 153     -11.076  32.580   7.285  1.00  0.66           N  
ATOM   2259  CA  LYS A 153     -10.796  31.905   8.545  1.00  0.66           C  
ATOM   2260  C   LYS A 153      -9.366  31.372   8.542  1.00  0.66           C  
ATOM   2261  O   LYS A 153      -8.696  31.340   7.499  1.00  0.66           O  
ATOM   2262  CB  LYS A 153     -11.822  30.803   8.795  1.00  0.66           C  
ATOM   2263  CG  LYS A 153     -13.226  31.369   9.009  1.00  0.66           C  
ATOM   2264  CD  LYS A 153     -14.287  30.298   9.110  1.00  0.66           C  
ATOM   2265  CE  LYS A 153     -14.213  29.521  10.421  1.00  0.66           C  
ATOM   2266  NZ  LYS A 153     -14.501  30.384  11.587  1.00  0.66           N  
ATOM   2267  H   LYS A 153     -11.391  32.044   6.486  1.00  0.66           H  
ATOM   2268  HA  LYS A 153     -10.877  32.625   9.362  1.00  0.66           H  
ATOM   2269 1HB  LYS A 153     -11.845  30.118   7.953  1.00  0.66           H  
ATOM   2270 2HB  LYS A 153     -11.543  30.234   9.687  1.00  0.66           H  
ATOM   2271 1HG  LYS A 153     -13.225  31.945   9.940  1.00  0.66           H  
ATOM   2272 2HG  LYS A 153     -13.474  32.038   8.187  1.00  0.66           H  
ATOM   2273 1HD  LYS A 153     -15.270  30.758   9.031  1.00  0.66           H  
ATOM   2274 2HD  LYS A 153     -14.169  29.616   8.286  1.00  0.66           H  
ATOM   2275 1HE  LYS A 153     -14.946  28.722  10.392  1.00  0.66           H  
ATOM   2276 2HE  LYS A 153     -13.218  29.085  10.538  1.00  0.66           H  
ATOM   2277 1HZ  LYS A 153     -14.448  29.841  12.429  1.00  0.66           H  
ATOM   2278 2HZ  LYS A 153     -13.783  31.128  11.636  1.00  0.66           H  
ATOM   2279 3HZ  LYS A 153     -15.409  30.793  11.508  1.00  0.66           H  
ATOM   2280  N   ASP A 154      -8.877  31.019   9.719  1.00  0.64           N  
ATOM   2281  CA  ASP A 154      -7.536  30.471   9.896  1.00  0.64           C  
ATOM   2282  C   ASP A 154      -7.500  28.940   9.810  1.00  0.64           C  
ATOM   2283  O   ASP A 154      -7.677  28.278  10.830  1.00  0.64           O  
ATOM   2284  CB  ASP A 154      -7.036  30.995  11.265  1.00  0.64           C  
ATOM   2285  CG  ASP A 154      -5.640  30.623  11.745  1.00  0.64           C  
ATOM   2286  OD1 ASP A 154      -5.097  29.686  11.272  1.00  0.64           O  
ATOM   2287  OD2 ASP A 154      -5.122  31.308  12.594  1.00  0.64           O  
ATOM   2288  H   ASP A 154      -9.471  31.104  10.555  1.00  0.64           H  
ATOM   2289  HA  ASP A 154      -6.896  30.871   9.109  1.00  0.64           H  
ATOM   2290 1HB  ASP A 154      -7.094  32.082  11.251  1.00  0.64           H  
ATOM   2291 2HB  ASP A 154      -7.740  30.670  12.029  1.00  0.64           H  
ATOM   2292  N   ILE A 155      -7.260  28.366   8.608  1.00  0.61           N  
ATOM   2293  CA  ILE A 155      -7.279  26.895   8.497  1.00  0.61           C  
ATOM   2294  C   ILE A 155      -5.839  26.408   8.432  1.00  0.61           C  
ATOM   2295  O   ILE A 155      -5.083  26.809   7.538  1.00  0.61           O  
ATOM   2296  CB  ILE A 155      -8.015  26.367   7.244  1.00  0.61           C  
ATOM   2297  CG1 ILE A 155      -9.477  26.840   7.211  1.00  0.61           C  
ATOM   2298  CG2 ILE A 155      -8.002  24.848   7.308  1.00  0.61           C  
ATOM   2299  CD1 ILE A 155      -9.663  28.135   6.462  1.00  0.61           C  
ATOM   2300  H   ILE A 155      -7.101  28.945   7.792  1.00  0.61           H  
ATOM   2301  HA  ILE A 155      -7.746  26.470   9.378  1.00  0.61           H  
ATOM   2302  HB  ILE A 155      -7.515  26.714   6.344  1.00  0.61           H  
ATOM   2303 1HG1 ILE A 155     -10.098  26.071   6.747  1.00  0.61           H  
ATOM   2304 2HG1 ILE A 155      -9.817  26.990   8.230  1.00  0.61           H  
ATOM   2305 1HG2 ILE A 155      -8.488  24.448   6.458  1.00  0.61           H  
ATOM   2306 2HG2 ILE A 155      -6.995  24.489   7.339  1.00  0.61           H  
ATOM   2307 3HG2 ILE A 155      -8.518  24.523   8.213  1.00  0.61           H  
ATOM   2308 1HD1 ILE A 155     -10.699  28.430   6.480  1.00  0.61           H  
ATOM   2309 2HD1 ILE A 155      -9.064  28.906   6.927  1.00  0.61           H  
ATOM   2310 3HD1 ILE A 155      -9.344  28.004   5.426  1.00  0.61           H  
ATOM   2311  N   VAL A 156      -5.464  25.551   9.377  1.00  0.59           N  
ATOM   2312  CA  VAL A 156      -4.067  25.159   9.528  1.00  0.59           C  
ATOM   2313  C   VAL A 156      -3.828  23.680   9.768  1.00  0.59           C  
ATOM   2314  O   VAL A 156      -4.598  23.000  10.460  1.00  0.59           O  
ATOM   2315  CB  VAL A 156      -3.468  25.968  10.706  1.00  0.59           C  
ATOM   2316  CG1 VAL A 156      -4.157  25.583  11.974  1.00  0.59           C  
ATOM   2317  CG2 VAL A 156      -1.951  25.791  10.800  1.00  0.59           C  
ATOM   2318  H   VAL A 156      -6.172  25.222  10.035  1.00  0.59           H  
ATOM   2319  HA  VAL A 156      -3.540  25.426   8.620  1.00  0.59           H  
ATOM   2320  HB  VAL A 156      -3.690  27.006  10.546  1.00  0.59           H  
ATOM   2321 1HG1 VAL A 156      -3.772  26.183  12.797  1.00  0.59           H  
ATOM   2322 2HG1 VAL A 156      -5.234  25.756  11.869  1.00  0.59           H  
ATOM   2323 3HG1 VAL A 156      -3.972  24.533  12.172  1.00  0.59           H  
ATOM   2324 1HG2 VAL A 156      -1.570  26.400  11.614  1.00  0.59           H  
ATOM   2325 2HG2 VAL A 156      -1.693  24.769  10.987  1.00  0.59           H  
ATOM   2326 3HG2 VAL A 156      -1.494  26.117   9.869  1.00  0.59           H  
ATOM   2327  N   ILE A 157      -2.726  23.185   9.212  1.00  0.57           N  
ATOM   2328  CA  ILE A 157      -2.318  21.819   9.467  1.00  0.57           C  
ATOM   2329  C   ILE A 157      -1.609  21.827  10.816  1.00  0.57           C  
ATOM   2330  O   ILE A 157      -0.593  22.498  10.997  1.00  0.57           O  
ATOM   2331  CB  ILE A 157      -1.356  21.313   8.382  1.00  0.57           C  
ATOM   2332  CG1 ILE A 157      -2.029  21.361   7.013  1.00  0.57           C  
ATOM   2333  CG2 ILE A 157      -0.935  19.869   8.700  1.00  0.57           C  
ATOM   2334  CD1 ILE A 157      -1.073  21.135   5.858  1.00  0.57           C  
ATOM   2335  H   ILE A 157      -2.137  23.781   8.623  1.00  0.57           H  
ATOM   2336  HA  ILE A 157      -3.190  21.171   9.524  1.00  0.57           H  
ATOM   2337  HB  ILE A 157      -0.478  21.958   8.344  1.00  0.57           H  
ATOM   2338 1HG1 ILE A 157      -2.801  20.606   6.971  1.00  0.57           H  
ATOM   2339 2HG1 ILE A 157      -2.485  22.344   6.888  1.00  0.57           H  
ATOM   2340 1HG2 ILE A 157      -0.254  19.521   7.930  1.00  0.57           H  
ATOM   2341 2HG2 ILE A 157      -0.436  19.837   9.667  1.00  0.57           H  
ATOM   2342 3HG2 ILE A 157      -1.816  19.220   8.729  1.00  0.57           H  
ATOM   2343 1HD1 ILE A 157      -1.622  21.196   4.921  1.00  0.57           H  
ATOM   2344 2HD1 ILE A 157      -0.299  21.907   5.879  1.00  0.57           H  
ATOM   2345 3HD1 ILE A 157      -0.612  20.154   5.950  1.00  0.57           H  
ATOM   2346  N   THR A 158      -2.149  21.095  11.767  1.00  0.57           N  
ATOM   2347  CA  THR A 158      -1.640  21.085  13.127  1.00  0.57           C  
ATOM   2348  C   THR A 158      -0.637  19.969  13.346  1.00  0.57           C  
ATOM   2349  O   THR A 158       0.225  20.050  14.221  1.00  0.57           O  
ATOM   2350  CB  THR A 158      -2.813  20.902  14.087  1.00  0.57           C  
ATOM   2351  OG1 THR A 158      -3.440  19.639  13.827  1.00  0.57           O  
ATOM   2352  CG2 THR A 158      -3.819  21.987  13.856  1.00  0.57           C  
ATOM   2353  H   THR A 158      -2.965  20.545  11.542  1.00  0.57           H  
ATOM   2354  HA  THR A 158      -1.152  22.038  13.326  1.00  0.57           H  
ATOM   2355  HB  THR A 158      -2.461  20.931  15.116  1.00  0.57           H  
ATOM   2356  HG1 THR A 158      -3.639  19.577  12.866  1.00  0.57           H  
ATOM   2357 1HG2 THR A 158      -4.656  21.846  14.533  1.00  0.57           H  
ATOM   2358 2HG2 THR A 158      -3.362  22.957  14.038  1.00  0.57           H  
ATOM   2359 3HG2 THR A 158      -4.170  21.937  12.824  1.00  0.57           H  
ATOM   2360  N   ASP A 159      -0.741  18.944  12.520  1.00  0.58           N  
ATOM   2361  CA  ASP A 159       0.160  17.797  12.581  1.00  0.58           C  
ATOM   2362  C   ASP A 159       0.142  17.100  11.240  1.00  0.58           C  
ATOM   2363  O   ASP A 159      -0.827  17.187  10.488  1.00  0.58           O  
ATOM   2364  CB  ASP A 159      -0.138  16.823  13.728  1.00  0.58           C  
ATOM   2365  CG  ASP A 159       1.131  15.950  14.072  1.00  0.58           C  
ATOM   2366  OD1 ASP A 159       2.083  16.496  14.640  1.00  0.58           O  
ATOM   2367  OD2 ASP A 159       1.150  14.782  13.757  1.00  0.58           O  
ATOM   2368  H   ASP A 159      -1.517  18.961  11.861  1.00  0.58           H  
ATOM   2369  HA  ASP A 159       1.170  18.168  12.745  1.00  0.58           H  
ATOM   2370 1HB  ASP A 159      -0.442  17.378  14.618  1.00  0.58           H  
ATOM   2371 2HB  ASP A 159      -0.962  16.158  13.453  1.00  0.58           H  
ATOM   2372  N   CYS A 160       1.231  16.458  10.894  1.00  0.63           N  
ATOM   2373  CA  CYS A 160       1.284  15.801   9.611  1.00  0.63           C  
ATOM   2374  C   CYS A 160       2.330  14.693   9.688  1.00  0.63           C  
ATOM   2375  O   CYS A 160       3.417  14.885  10.234  1.00  0.63           O  
ATOM   2376  CB  CYS A 160       1.642  16.864   8.542  1.00  0.63           C  
ATOM   2377  SG  CYS A 160       1.502  16.429   6.740  1.00  0.63           S  
ATOM   2378  H   CYS A 160       2.006  16.393  11.531  1.00  0.63           H  
ATOM   2379  HA  CYS A 160       0.316  15.372   9.397  1.00  0.63           H  
ATOM   2380 1HB  CYS A 160       1.013  17.722   8.700  1.00  0.63           H  
ATOM   2381 2HB  CYS A 160       2.651  17.205   8.717  1.00  0.63           H  
ATOM   2382  N   GLY A 161       2.010  13.529   9.152  1.00  0.71           N  
ATOM   2383  CA  GLY A 161       3.015  12.486   9.147  1.00  0.71           C  
ATOM   2384  C   GLY A 161       2.625  11.217   8.417  1.00  0.71           C  
ATOM   2385  O   GLY A 161       1.594  11.138   7.763  1.00  0.71           O  
ATOM   2386  H   GLY A 161       1.088  13.414   8.730  1.00  0.71           H  
ATOM   2387 1HA  GLY A 161       3.893  12.904   8.673  1.00  0.71           H  
ATOM   2388 2HA  GLY A 161       3.287  12.249  10.174  1.00  0.71           H  
ATOM   2389  N   ILE A 162       3.466  10.209   8.515  1.00  0.84           N  
ATOM   2390  CA  ILE A 162       3.236   8.969   7.786  1.00  0.84           C  
ATOM   2391  C   ILE A 162       2.474   7.947   8.618  1.00  0.84           C  
ATOM   2392  O   ILE A 162       2.810   7.712   9.778  1.00  0.84           O  
ATOM   2393  CB  ILE A 162       4.582   8.397   7.315  1.00  0.84           C  
ATOM   2394  CG1 ILE A 162       5.249   9.380   6.365  1.00  0.84           C  
ATOM   2395  CG2 ILE A 162       4.385   7.065   6.622  1.00  0.84           C  
ATOM   2396  CD1 ILE A 162       6.686   9.069   6.100  1.00  0.84           C  
ATOM   2397  H   ILE A 162       4.293  10.302   9.089  1.00  0.84           H  
ATOM   2398  HA  ILE A 162       2.645   9.189   6.904  1.00  0.84           H  
ATOM   2399  HB  ILE A 162       5.243   8.264   8.170  1.00  0.84           H  
ATOM   2400 1HG1 ILE A 162       4.740   9.356   5.417  1.00  0.84           H  
ATOM   2401 2HG1 ILE A 162       5.166  10.373   6.773  1.00  0.84           H  
ATOM   2402 1HG2 ILE A 162       5.346   6.678   6.293  1.00  0.84           H  
ATOM   2403 2HG2 ILE A 162       3.945   6.374   7.320  1.00  0.84           H  
ATOM   2404 3HG2 ILE A 162       3.726   7.193   5.758  1.00  0.84           H  
ATOM   2405 1HD1 ILE A 162       7.094   9.802   5.426  1.00  0.84           H  
ATOM   2406 2HD1 ILE A 162       7.242   9.098   7.036  1.00  0.84           H  
ATOM   2407 3HD1 ILE A 162       6.770   8.078   5.660  1.00  0.84           H  
ATOM   2408  N   LEU A 163       1.424   7.372   8.030  1.00  1.03           N  
ATOM   2409  CA  LEU A 163       0.636   6.337   8.697  1.00  1.03           C  
ATOM   2410  C   LEU A 163       1.267   4.981   8.435  1.00  1.03           C  
ATOM   2411  O   LEU A 163       1.283   4.115   9.312  1.00  1.03           O  
ATOM   2412  CB  LEU A 163      -0.789   6.289   8.155  1.00  1.03           C  
ATOM   2413  CG  LEU A 163      -1.646   7.479   8.362  1.00  1.03           C  
ATOM   2414  CD1 LEU A 163      -2.927   7.275   7.623  1.00  1.03           C  
ATOM   2415  CD2 LEU A 163      -1.907   7.655   9.853  1.00  1.03           C  
ATOM   2416  H   LEU A 163       1.200   7.625   7.071  1.00  1.03           H  
ATOM   2417  HA  LEU A 163       0.626   6.528   9.770  1.00  1.03           H  
ATOM   2418 1HB  LEU A 163      -0.730   6.114   7.088  1.00  1.03           H  
ATOM   2419 2HB  LEU A 163      -1.295   5.435   8.604  1.00  1.03           H  
ATOM   2420  HG  LEU A 163      -1.158   8.356   7.947  1.00  1.03           H  
ATOM   2421 1HD1 LEU A 163      -3.570   8.145   7.750  1.00  1.03           H  
ATOM   2422 2HD1 LEU A 163      -2.702   7.138   6.579  1.00  1.03           H  
ATOM   2423 3HD1 LEU A 163      -3.433   6.391   8.004  1.00  1.03           H  
ATOM   2424 1HD2 LEU A 163      -2.547   8.521  10.017  1.00  1.03           H  
ATOM   2425 2HD2 LEU A 163      -2.401   6.766  10.240  1.00  1.03           H  
ATOM   2426 3HD2 LEU A 163      -0.960   7.797  10.375  1.00  1.03           H  
ATOM   2427  N   SER A 164       1.789   4.855   7.205  1.00  1.26           N  
ATOM   2428  CA  SER A 164       2.453   3.692   6.597  1.00  1.26           C  
ATOM   2429  C   SER A 164       1.559   3.094   5.527  1.00  1.26           C  
ATOM   2430  O   SER A 164       1.697   3.461   4.361  1.00  1.26           O  
ATOM   2431  OXT SER A 164       1.002   2.023   5.763  1.00  1.26           O  
ATOM   2432  CB  SER A 164       2.855   2.603   7.590  1.00  1.26           C  
ATOM   2433  OG  SER A 164       1.749   1.949   8.138  1.00  1.26           O  
ATOM   2434  H   SER A 164       1.678   5.674   6.607  1.00  1.26           H  
ATOM   2435  HA  SER A 164       3.366   4.038   6.110  1.00  1.26           H  
ATOM   2436 1HB  SER A 164       3.480   1.876   7.074  1.00  1.26           H  
ATOM   2437 2HB  SER A 164       3.460   3.035   8.388  1.00  1.26           H  
ATOM   2438  HG  SER A 164       1.416   2.544   8.814  1.00  1.26           H  
TER    2439
ENDMDL

REMARK ID 693509 MODEL 4 8uc4-19sol-3
PFRMAT TS
TARGET 8uc4-19sol-3
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   ALA A   1      -0.785   2.079  -1.139  1.00  1.37           N  
ATOM      2  CA  ALA A   1       0.526   1.452  -1.246  1.00  1.37           C  
ATOM      3  C   ALA A   1       1.588   2.390  -0.714  1.00  1.37           C  
ATOM      4  O   ALA A   1       1.954   3.365  -1.369  1.00  1.37           O  
ATOM      5  CB  ALA A   1       0.834   1.078  -2.686  1.00  1.37           C  
ATOM      6 1H   ALA A   1      -1.477   1.559  -1.652  1.00  1.37           H  
ATOM      7 2H   ALA A   1      -1.058   2.118  -0.161  1.00  1.37           H  
ATOM      8 3H   ALA A   1      -0.747   3.028  -1.481  1.00  1.37           H  
ATOM      9  HA  ALA A   1       0.526   0.555  -0.627  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       1.813   0.600  -2.734  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       0.074   0.389  -3.052  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       0.837   1.976  -3.300  1.00  1.37           H  
ATOM     13  N   ASN A   2       2.100   2.081   0.466  1.00  1.13           N  
ATOM     14  CA  ASN A   2       3.084   2.925   1.133  1.00  1.13           C  
ATOM     15  C   ASN A   2       4.507   2.831   0.549  1.00  1.13           C  
ATOM     16  O   ASN A   2       5.029   1.724   0.417  1.00  1.13           O  
ATOM     17  CB  ASN A   2       3.123   2.557   2.578  1.00  1.13           C  
ATOM     18  CG  ASN A   2       1.857   2.931   3.285  1.00  1.13           C  
ATOM     19  OD1 ASN A   2       1.146   3.939   2.953  1.00  1.13           O  
ATOM     20  ND2 ASN A   2       1.555   2.118   4.268  1.00  1.13           N  
ATOM     21  H   ASN A   2       1.781   1.248   0.945  1.00  1.13           H  
ATOM     22  HA  ASN A   2       2.711   3.935   1.092  1.00  1.13           H  
ATOM     23 1HB  ASN A   2       3.255   1.477   2.668  1.00  1.13           H  
ATOM     24 2HB  ASN A   2       3.978   3.010   3.055  1.00  1.13           H  
ATOM     25 1HD2 ASN A   2       0.726   2.260   4.804  1.00  1.13           H  
ATOM     26 2HD2 ASN A   2       2.194   1.335   4.481  1.00  1.13           H  
ATOM     27  N   PRO A   3       5.129   3.960   0.141  1.00  0.93           N  
ATOM     28  CA  PRO A   3       6.495   4.076  -0.349  1.00  0.93           C  
ATOM     29  C   PRO A   3       7.550   3.689   0.666  1.00  0.93           C  
ATOM     30  O   PRO A   3       7.392   3.941   1.870  1.00  0.93           O  
ATOM     31  CB  PRO A   3       6.639   5.579  -0.638  1.00  0.93           C  
ATOM     32  CG  PRO A   3       5.235   6.068  -0.832  1.00  0.93           C  
ATOM     33  CD  PRO A   3       4.391   5.239   0.086  1.00  0.93           C  
ATOM     34  HA  PRO A   3       6.606   3.480  -1.270  1.00  0.93           H  
ATOM     35 1HB  PRO A   3       7.155   6.065   0.206  1.00  0.93           H  
ATOM     36 2HB  PRO A   3       7.276   5.725  -1.526  1.00  0.93           H  
ATOM     37 1HG  PRO A   3       5.156   7.126  -0.594  1.00  0.93           H  
ATOM     38 2HG  PRO A   3       4.939   5.951  -1.885  1.00  0.93           H  
ATOM     39 1HD  PRO A   3       4.307   5.694   1.088  1.00  0.93           H  
ATOM     40 2HD  PRO A   3       3.425   5.143  -0.429  1.00  0.93           H  
ATOM     41  N   LEU A   4       8.667   3.168   0.164  1.00  0.78           N  
ATOM     42  CA  LEU A   4       9.820   2.961   1.025  1.00  0.78           C  
ATOM     43  C   LEU A   4      10.873   4.041   0.767  1.00  0.78           C  
ATOM     44  O   LEU A   4      11.206   4.361  -0.388  1.00  0.78           O  
ATOM     45  CB  LEU A   4      10.465   1.596   0.830  1.00  0.78           C  
ATOM     46  CG  LEU A   4       9.624   0.364   1.103  1.00  0.78           C  
ATOM     47  CD1 LEU A   4      10.484  -0.862   0.855  1.00  0.78           C  
ATOM     48  CD2 LEU A   4       9.107   0.410   2.511  1.00  0.78           C  
ATOM     49  H   LEU A   4       8.698   2.924  -0.829  1.00  0.78           H  
ATOM     50  HA  LEU A   4       9.498   3.037   2.059  1.00  0.78           H  
ATOM     51 1HB  LEU A   4      10.802   1.526  -0.200  1.00  0.78           H  
ATOM     52 2HB  LEU A   4      11.330   1.546   1.479  1.00  0.78           H  
ATOM     53  HG  LEU A   4       8.780   0.330   0.408  1.00  0.78           H  
ATOM     54 1HD1 LEU A   4       9.896  -1.763   1.033  1.00  0.78           H  
ATOM     55 2HD1 LEU A   4      10.835  -0.854  -0.179  1.00  0.78           H  
ATOM     56 3HD1 LEU A   4      11.339  -0.849   1.529  1.00  0.78           H  
ATOM     57 1HD2 LEU A   4       8.501  -0.473   2.719  1.00  0.78           H  
ATOM     58 2HD2 LEU A   4       9.938   0.456   3.212  1.00  0.78           H  
ATOM     59 3HD2 LEU A   4       8.502   1.291   2.607  1.00  0.78           H  
ATOM     60  N   VAL A   5      11.402   4.566   1.867  1.00  0.68           N  
ATOM     61  CA  VAL A   5      12.418   5.616   1.911  1.00  0.68           C  
ATOM     62  C   VAL A   5      13.660   5.198   2.674  1.00  0.68           C  
ATOM     63  O   VAL A   5      13.567   4.588   3.737  1.00  0.68           O  
ATOM     64  CB  VAL A   5      11.809   6.902   2.505  1.00  0.68           C  
ATOM     65  CG1 VAL A   5      12.812   7.909   2.706  1.00  0.68           C  
ATOM     66  CG2 VAL A   5      10.832   7.448   1.526  1.00  0.68           C  
ATOM     67  H   VAL A   5      11.049   4.215   2.758  1.00  0.68           H  
ATOM     68  HA  VAL A   5      12.718   5.835   0.892  1.00  0.68           H  
ATOM     69  HB  VAL A   5      11.330   6.686   3.463  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5      12.342   8.805   3.087  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5      13.567   7.564   3.413  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5      13.273   8.126   1.762  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5      10.426   8.360   1.907  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5      11.367   7.647   0.618  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5      10.032   6.734   1.339  1.00  0.68           H  
ATOM     76  N   TYR A   6      14.833   5.501   2.132  1.00  0.62           N  
ATOM     77  CA  TYR A   6      16.038   5.088   2.819  1.00  0.62           C  
ATOM     78  C   TYR A   6      16.849   6.261   3.314  1.00  0.62           C  
ATOM     79  O   TYR A   6      16.950   7.284   2.642  1.00  0.62           O  
ATOM     80  CB  TYR A   6      16.945   4.326   1.863  1.00  0.62           C  
ATOM     81  CG  TYR A   6      17.617   5.213   0.764  1.00  0.62           C  
ATOM     82  CD1 TYR A   6      18.864   5.798   1.027  1.00  0.62           C  
ATOM     83  CD2 TYR A   6      17.023   5.439  -0.466  1.00  0.62           C  
ATOM     84  CE1 TYR A   6      19.500   6.581   0.063  1.00  0.62           C  
ATOM     85  CE2 TYR A   6      17.657   6.214  -1.429  1.00  0.62           C  
ATOM     86  CZ  TYR A   6      18.895   6.787  -1.173  1.00  0.62           C  
ATOM     87  OH  TYR A   6      19.516   7.559  -2.165  1.00  0.62           O  
ATOM     88  H   TYR A   6      14.869   6.025   1.267  1.00  0.62           H  
ATOM     89  HA  TYR A   6      15.777   4.471   3.668  1.00  0.62           H  
ATOM     90 1HB  TYR A   6      17.722   3.851   2.429  1.00  0.62           H  
ATOM     91 2HB  TYR A   6      16.380   3.550   1.381  1.00  0.62           H  
ATOM     92  HD1 TYR A   6      19.350   5.632   1.993  1.00  0.62           H  
ATOM     93  HD2 TYR A   6      16.058   5.015  -0.689  1.00  0.62           H  
ATOM     94  HE1 TYR A   6      20.472   7.022   0.276  1.00  0.62           H  
ATOM     95  HE2 TYR A   6      17.171   6.375  -2.393  1.00  0.62           H  
ATOM     96  HH  TYR A   6      20.383   7.938  -1.847  1.00  0.62           H  
ATOM     97  N   LEU A   7      17.468   6.083   4.479  1.00  0.59           N  
ATOM     98  CA  LEU A   7      18.459   7.017   5.010  1.00  0.59           C  
ATOM     99  C   LEU A   7      19.818   6.322   5.066  1.00  0.59           C  
ATOM    100  O   LEU A   7      19.919   5.225   5.622  1.00  0.59           O  
ATOM    101  CB  LEU A   7      18.095   7.469   6.434  1.00  0.59           C  
ATOM    102  CG  LEU A   7      17.040   8.559   6.650  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      15.700   8.143   6.062  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      16.892   8.765   8.157  1.00  0.59           C  
ATOM    105  H   LEU A   7      17.262   5.230   5.000  1.00  0.59           H  
ATOM    106  HA  LEU A   7      18.533   7.883   4.355  1.00  0.59           H  
ATOM    107 1HB  LEU A   7      17.752   6.597   6.976  1.00  0.59           H  
ATOM    108 2HB  LEU A   7      19.009   7.818   6.911  1.00  0.59           H  
ATOM    109  HG  LEU A   7      17.363   9.486   6.185  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      14.967   8.922   6.248  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      15.788   8.004   5.003  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7      15.382   7.216   6.524  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      16.152   9.539   8.343  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7      16.568   7.830   8.621  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      17.850   9.065   8.580  1.00  0.59           H  
ATOM    116  N   ASP A   8      20.864   6.956   4.553  1.00  0.58           N  
ATOM    117  CA  ASP A   8      22.214   6.385   4.673  1.00  0.58           C  
ATOM    118  C   ASP A   8      22.924   7.165   5.757  1.00  0.58           C  
ATOM    119  O   ASP A   8      23.100   8.381   5.625  1.00  0.58           O  
ATOM    120  CB  ASP A   8      23.013   6.426   3.370  1.00  0.58           C  
ATOM    121  CG  ASP A   8      22.474   5.496   2.303  1.00  0.58           C  
ATOM    122  OD1 ASP A   8      21.691   4.644   2.634  1.00  0.58           O  
ATOM    123  OD2 ASP A   8      22.843   5.641   1.171  1.00  0.58           O  
ATOM    124  H   ASP A   8      20.728   7.860   4.101  1.00  0.58           H  
ATOM    125  HA  ASP A   8      22.146   5.346   4.994  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      23.024   7.442   2.986  1.00  0.58           H  
ATOM    127 2HB  ASP A   8      24.048   6.152   3.579  1.00  0.58           H  
ATOM    128  N   VAL A   9      23.295   6.475   6.831  1.00  0.58           N  
ATOM    129  CA  VAL A   9      23.842   7.120   8.016  1.00  0.58           C  
ATOM    130  C   VAL A   9      25.279   6.718   8.345  1.00  0.58           C  
ATOM    131  O   VAL A   9      25.657   5.544   8.218  1.00  0.58           O  
ATOM    132  CB  VAL A   9      22.933   6.852   9.231  1.00  0.58           C  
ATOM    133  CG1 VAL A   9      23.525   7.510  10.459  1.00  0.58           C  
ATOM    134  CG2 VAL A   9      21.530   7.403   8.956  1.00  0.58           C  
ATOM    135  H   VAL A   9      23.159   5.461   6.844  1.00  0.58           H  
ATOM    136  HA  VAL A   9      23.833   8.191   7.839  1.00  0.58           H  
ATOM    137  HB  VAL A   9      22.876   5.776   9.416  1.00  0.58           H  
ATOM    138 1HG1 VAL A   9      22.903   7.335  11.306  1.00  0.58           H  
ATOM    139 2HG1 VAL A   9      24.504   7.113  10.659  1.00  0.58           H  
ATOM    140 3HG1 VAL A   9      23.600   8.583  10.289  1.00  0.58           H  
ATOM    141 1HG2 VAL A   9      20.894   7.216   9.815  1.00  0.58           H  
ATOM    142 2HG2 VAL A   9      21.599   8.468   8.782  1.00  0.58           H  
ATOM    143 3HG2 VAL A   9      21.105   6.913   8.080  1.00  0.58           H  
ATOM    144  N   SER A  10      26.078   7.726   8.725  1.00  0.58           N  
ATOM    145  CA  SER A  10      27.470   7.582   9.144  1.00  0.58           C  
ATOM    146  C   SER A  10      27.706   8.200  10.522  1.00  0.58           C  
ATOM    147  O   SER A  10      26.919   9.023  10.989  1.00  0.58           O  
ATOM    148  CB  SER A  10      28.373   8.297   8.165  1.00  0.58           C  
ATOM    149  OG  SER A  10      28.138   9.677   8.199  1.00  0.58           O  
ATOM    150  H   SER A  10      25.666   8.660   8.743  1.00  0.58           H  
ATOM    151  HA  SER A  10      27.719   6.529   9.192  1.00  0.58           H  
ATOM    152 1HB  SER A  10      29.414   8.098   8.414  1.00  0.58           H  
ATOM    153 2HB  SER A  10      28.197   7.913   7.164  1.00  0.58           H  
ATOM    154  HG  SER A  10      27.189   9.786   8.039  1.00  0.58           H  
ATOM    155  N   ALA A  11      28.826   7.873  11.159  1.00  0.59           N  
ATOM    156  CA  ALA A  11      29.159   8.523  12.421  1.00  0.59           C  
ATOM    157  C   ALA A  11      30.637   8.836  12.472  1.00  0.59           C  
ATOM    158  O   ALA A  11      31.483   7.976  12.236  1.00  0.59           O  
ATOM    159  CB  ALA A  11      28.774   7.656  13.601  1.00  0.59           C  
ATOM    160  H   ALA A  11      29.432   7.164  10.763  1.00  0.59           H  
ATOM    161  HA  ALA A  11      28.618   9.452  12.469  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      29.015   8.180  14.527  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      27.714   7.468  13.565  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      29.320   6.725  13.558  1.00  0.59           H  
ATOM    165  N   ASP A  12      30.955  10.100  12.729  1.00  0.60           N  
ATOM    166  CA  ASP A  12      32.343  10.573  12.742  1.00  0.60           C  
ATOM    167  C   ASP A  12      33.060  10.176  11.441  1.00  0.60           C  
ATOM    168  O   ASP A  12      34.241   9.832  11.443  1.00  0.60           O  
ATOM    169  CB  ASP A  12      33.111  10.005  13.941  1.00  0.60           C  
ATOM    170  CG  ASP A  12      32.546  10.453  15.273  1.00  0.60           C  
ATOM    171  OD1 ASP A  12      31.780  11.393  15.294  1.00  0.60           O  
ATOM    172  OD2 ASP A  12      32.866   9.828  16.273  1.00  0.60           O  
ATOM    173  H   ASP A  12      30.193  10.756  12.920  1.00  0.60           H  
ATOM    174  HA  ASP A  12      32.338  11.662  12.813  1.00  0.60           H  
ATOM    175 1HB  ASP A  12      33.113   8.917  13.899  1.00  0.60           H  
ATOM    176 2HB  ASP A  12      34.152  10.328  13.880  1.00  0.60           H  
ATOM    177  N   GLY A  13      32.328  10.237  10.328  1.00  0.60           N  
ATOM    178  CA  GLY A  13      32.839   9.902   9.001  1.00  0.60           C  
ATOM    179  C   GLY A  13      32.792   8.403   8.646  1.00  0.60           C  
ATOM    180  O   GLY A  13      33.135   8.031   7.522  1.00  0.60           O  
ATOM    181  H   GLY A  13      31.364  10.528  10.416  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      32.268  10.460   8.257  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      33.867  10.252   8.924  1.00  0.60           H  
ATOM    184  N   VAL A  14      32.357   7.547   9.570  1.00  0.59           N  
ATOM    185  CA  VAL A  14      32.315   6.109   9.320  1.00  0.59           C  
ATOM    186  C   VAL A  14      30.903   5.618   9.008  1.00  0.59           C  
ATOM    187  O   VAL A  14      30.007   5.794   9.825  1.00  0.59           O  
ATOM    188  CB  VAL A  14      32.811   5.354  10.555  1.00  0.59           C  
ATOM    189  CG1 VAL A  14      32.741   3.858  10.309  1.00  0.59           C  
ATOM    190  CG2 VAL A  14      34.221   5.799  10.866  1.00  0.59           C  
ATOM    191  H   VAL A  14      32.089   7.883  10.491  1.00  0.59           H  
ATOM    192  HA  VAL A  14      33.004   5.892   8.514  1.00  0.59           H  
ATOM    193  HB  VAL A  14      32.163   5.582  11.404  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14      33.085   3.327  11.194  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14      31.712   3.574  10.095  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14      33.371   3.598   9.460  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14      34.581   5.278  11.750  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14      34.867   5.575  10.020  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14      34.225   6.880  11.054  1.00  0.59           H  
ATOM    200  N   PRO A  15      30.627   5.038   7.837  1.00  0.58           N  
ATOM    201  CA  PRO A  15      29.310   4.547   7.485  1.00  0.58           C  
ATOM    202  C   PRO A  15      28.813   3.570   8.541  1.00  0.58           C  
ATOM    203  O   PRO A  15      29.565   2.699   8.980  1.00  0.58           O  
ATOM    204  CB  PRO A  15      29.576   3.836   6.147  1.00  0.58           C  
ATOM    205  CG  PRO A  15      30.773   4.566   5.571  1.00  0.58           C  
ATOM    206  CD  PRO A  15      31.639   4.904   6.772  1.00  0.58           C  
ATOM    207  HA  PRO A  15      28.613   5.384   7.354  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      29.766   2.768   6.325  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      28.685   3.901   5.506  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      31.292   3.926   4.840  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      30.443   5.463   5.027  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      32.350   4.097   6.999  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      32.132   5.865   6.559  1.00  0.58           H  
ATOM    214  N   LEU A  16      27.545   3.686   8.918  1.00  0.57           N  
ATOM    215  CA  LEU A  16      26.955   2.767   9.881  1.00  0.57           C  
ATOM    216  C   LEU A  16      26.080   1.779   9.128  1.00  0.57           C  
ATOM    217  O   LEU A  16      26.052   0.573   9.430  1.00  0.57           O  
ATOM    218  CB  LEU A  16      26.098   3.497  10.918  1.00  0.57           C  
ATOM    219  CG  LEU A  16      26.792   4.517  11.768  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      25.754   5.111  12.750  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      27.986   3.879  12.447  1.00  0.57           C  
ATOM    222  H   LEU A  16      26.975   4.433   8.548  1.00  0.57           H  
ATOM    223  HA  LEU A  16      27.749   2.226  10.390  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      25.292   4.013  10.391  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      25.652   2.768  11.579  1.00  0.57           H  
ATOM    226  HG  LEU A  16      27.145   5.323  11.142  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      26.204   5.869  13.365  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      24.938   5.543  12.197  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      25.366   4.318  13.392  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      28.502   4.613  13.041  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      27.653   3.061  13.084  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      28.670   3.495  11.685  1.00  0.57           H  
ATOM    233  N   GLY A  17      25.364   2.306   8.137  1.00  0.56           N  
ATOM    234  CA  GLY A  17      24.472   1.491   7.329  1.00  0.56           C  
ATOM    235  C   GLY A  17      23.256   2.259   6.836  1.00  0.56           C  
ATOM    236  O   GLY A  17      23.180   3.487   6.957  1.00  0.56           O  
ATOM    237  H   GLY A  17      25.431   3.310   7.972  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      25.023   1.107   6.471  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      24.153   0.624   7.900  1.00  0.56           H  
ATOM    240  N   THR A  18      22.312   1.518   6.271  1.00  0.55           N  
ATOM    241  CA  THR A  18      21.109   2.108   5.707  1.00  0.55           C  
ATOM    242  C   THR A  18      19.882   1.720   6.517  1.00  0.55           C  
ATOM    243  O   THR A  18      19.725   0.560   6.898  1.00  0.55           O  
ATOM    244  CB  THR A  18      20.908   1.672   4.241  1.00  0.55           C  
ATOM    245  OG1 THR A  18      22.029   2.086   3.458  1.00  0.55           O  
ATOM    246  CG2 THR A  18      19.629   2.287   3.657  1.00  0.55           C  
ATOM    247  H   THR A  18      22.439   0.517   6.220  1.00  0.55           H  
ATOM    248  HA  THR A  18      21.204   3.189   5.732  1.00  0.55           H  
ATOM    249  HB  THR A  18      20.834   0.588   4.200  1.00  0.55           H  
ATOM    250  HG1 THR A  18      21.915   3.032   3.202  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      19.515   1.969   2.624  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      18.759   1.968   4.225  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      19.710   3.375   3.695  1.00  0.55           H  
ATOM    254  N   ILE A  19      19.040   2.709   6.785  1.00  0.55           N  
ATOM    255  CA  ILE A  19      17.779   2.522   7.493  1.00  0.55           C  
ATOM    256  C   ILE A  19      16.643   2.671   6.493  1.00  0.55           C  
ATOM    257  O   ILE A  19      16.550   3.707   5.828  1.00  0.55           O  
ATOM    258  CB  ILE A  19      17.609   3.607   8.573  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      18.742   3.527   9.585  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      16.261   3.486   9.259  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      18.827   4.737  10.484  1.00  0.55           C  
ATOM    262  H   ILE A  19      19.286   3.638   6.440  1.00  0.55           H  
ATOM    263  HA  ILE A  19      17.743   1.527   7.937  1.00  0.55           H  
ATOM    264  HB  ILE A  19      17.673   4.578   8.100  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      18.591   2.641  10.199  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      19.690   3.425   9.059  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      16.155   4.272  10.002  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      15.461   3.571   8.525  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      16.209   2.520   9.745  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      19.645   4.601  11.179  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      19.003   5.625   9.879  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      17.902   4.860  11.025  1.00  0.55           H  
ATOM    273  N   THR A  20      15.789   1.657   6.356  1.00  0.56           N  
ATOM    274  CA  THR A  20      14.691   1.784   5.402  1.00  0.56           C  
ATOM    275  C   THR A  20      13.386   1.899   6.149  1.00  0.56           C  
ATOM    276  O   THR A  20      13.043   1.034   6.965  1.00  0.56           O  
ATOM    277  CB  THR A  20      14.591   0.615   4.412  1.00  0.56           C  
ATOM    278  OG1 THR A  20      15.806   0.515   3.649  1.00  0.56           O  
ATOM    279  CG2 THR A  20      13.413   0.861   3.464  1.00  0.56           C  
ATOM    280  H   THR A  20      15.899   0.813   6.918  1.00  0.56           H  
ATOM    281  HA  THR A  20      14.821   2.694   4.826  1.00  0.56           H  
ATOM    282  HB  THR A  20      14.424  -0.302   4.947  1.00  0.56           H  
ATOM    283  HG1 THR A  20      15.707  -0.175   2.983  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      13.340   0.036   2.759  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      12.489   0.936   4.024  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      13.577   1.795   2.929  1.00  0.56           H  
ATOM    287  N   LEU A  21      12.679   2.975   5.842  1.00  0.57           N  
ATOM    288  CA  LEU A  21      11.421   3.340   6.440  1.00  0.57           C  
ATOM    289  C   LEU A  21      10.244   3.107   5.495  1.00  0.57           C  
ATOM    290  O   LEU A  21      10.305   3.457   4.315  1.00  0.57           O  
ATOM    291  CB  LEU A  21      11.511   4.844   6.766  1.00  0.57           C  
ATOM    292  CG  LEU A  21      12.645   5.243   7.716  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      12.809   6.741   7.761  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      12.300   4.741   9.067  1.00  0.57           C  
ATOM    295  H   LEU A  21      13.057   3.598   5.137  1.00  0.57           H  
ATOM    296  HA  LEU A  21      11.290   2.765   7.343  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      11.653   5.391   5.833  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      10.566   5.156   7.208  1.00  0.57           H  
ATOM    299  HG  LEU A  21      13.584   4.804   7.375  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      13.619   6.998   8.444  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      13.047   7.091   6.762  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      11.921   7.214   8.086  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      13.087   5.002   9.765  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      11.370   5.173   9.400  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      12.189   3.681   9.011  1.00  0.57           H  
ATOM    306  N   GLU A  22       9.144   2.604   6.027  1.00  0.59           N  
ATOM    307  CA  GLU A  22       7.894   2.544   5.282  1.00  0.59           C  
ATOM    308  C   GLU A  22       7.086   3.730   5.707  1.00  0.59           C  
ATOM    309  O   GLU A  22       6.975   3.978   6.905  1.00  0.59           O  
ATOM    310  CB  GLU A  22       7.124   1.247   5.535  1.00  0.59           C  
ATOM    311  CG  GLU A  22       5.736   1.189   4.830  1.00  0.59           C  
ATOM    312  CD  GLU A  22       4.959  -0.101   5.086  1.00  0.59           C  
ATOM    313  OE1 GLU A  22       5.554  -1.039   5.562  1.00  0.59           O  
ATOM    314  OE2 GLU A  22       3.753  -0.127   4.853  1.00  0.59           O  
ATOM    315  H   GLU A  22       9.184   2.260   6.981  1.00  0.59           H  
ATOM    316  HA  GLU A  22       8.090   2.654   4.222  1.00  0.59           H  
ATOM    317 1HB  GLU A  22       7.703   0.420   5.162  1.00  0.59           H  
ATOM    318 2HB  GLU A  22       6.984   1.100   6.608  1.00  0.59           H  
ATOM    319 1HG  GLU A  22       5.131   2.029   5.179  1.00  0.59           H  
ATOM    320 2HG  GLU A  22       5.889   1.313   3.755  1.00  0.59           H  
ATOM    321  N   LEU A  23       6.570   4.499   4.756  1.00  0.61           N  
ATOM    322  CA  LEU A  23       5.808   5.681   5.135  1.00  0.61           C  
ATOM    323  C   LEU A  23       4.314   5.514   4.903  1.00  0.61           C  
ATOM    324  O   LEU A  23       3.873   5.255   3.786  1.00  0.61           O  
ATOM    325  CB  LEU A  23       6.327   6.863   4.353  1.00  0.61           C  
ATOM    326  CG  LEU A  23       7.817   7.113   4.494  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       8.152   8.275   3.685  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       8.198   7.324   5.942  1.00  0.61           C  
ATOM    329  H   LEU A  23       6.727   4.269   3.769  1.00  0.61           H  
ATOM    330  HA  LEU A  23       5.963   5.873   6.195  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       6.112   6.706   3.294  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       5.804   7.759   4.687  1.00  0.61           H  
ATOM    333  HG  LEU A  23       8.372   6.254   4.097  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       9.201   8.433   3.757  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       7.876   8.064   2.658  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       7.612   9.158   4.042  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       9.271   7.509   6.018  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       7.655   8.169   6.321  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23       7.943   6.443   6.524  1.00  0.61           H  
ATOM    340  N   PHE A  24       3.507   5.752   5.932  1.00  0.63           N  
ATOM    341  CA  PHE A  24       2.069   5.517   5.862  1.00  0.63           C  
ATOM    342  C   PHE A  24       1.275   6.571   5.120  1.00  0.63           C  
ATOM    343  O   PHE A  24       0.407   7.253   5.671  1.00  0.63           O  
ATOM    344  CB  PHE A  24       1.462   5.338   7.245  1.00  0.63           C  
ATOM    345  CG  PHE A  24       1.759   4.047   7.943  1.00  0.63           C  
ATOM    346  CD1 PHE A  24       2.765   3.946   8.844  1.00  0.63           C  
ATOM    347  CD2 PHE A  24       0.977   2.935   7.707  1.00  0.63           C  
ATOM    348  CE1 PHE A  24       3.030   2.777   9.513  1.00  0.63           C  
ATOM    349  CE2 PHE A  24       1.222   1.749   8.366  1.00  0.63           C  
ATOM    350  CZ  PHE A  24       2.257   1.671   9.274  1.00  0.63           C  
ATOM    351  H   PHE A  24       3.914   6.050   6.805  1.00  0.63           H  
ATOM    352  HA  PHE A  24       1.927   4.581   5.353  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       1.797   6.153   7.889  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       0.395   5.418   7.159  1.00  0.63           H  
ATOM    355  HD1 PHE A  24       3.342   4.800   9.033  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       0.157   3.003   6.993  1.00  0.63           H  
ATOM    357  HE1 PHE A  24       3.849   2.734  10.232  1.00  0.63           H  
ATOM    358  HE2 PHE A  24       0.600   0.876   8.172  1.00  0.63           H  
ATOM    359  HZ  PHE A  24       2.456   0.739   9.799  1.00  0.63           H  
ATOM    360  N   SER A  25       1.520   6.627   3.822  1.00  0.65           N  
ATOM    361  CA  SER A  25       0.873   7.557   2.917  1.00  0.65           C  
ATOM    362  C   SER A  25      -0.618   7.290   2.803  1.00  0.65           C  
ATOM    363  O   SER A  25      -1.386   8.184   2.461  1.00  0.65           O  
ATOM    364  CB  SER A  25       1.531   7.472   1.563  1.00  0.65           C  
ATOM    365  OG  SER A  25       1.300   6.224   0.957  1.00  0.65           O  
ATOM    366  H   SER A  25       2.241   6.000   3.471  1.00  0.65           H  
ATOM    367  HA  SER A  25       1.007   8.561   3.311  1.00  0.65           H  
ATOM    368 1HB  SER A  25       1.162   8.270   0.922  1.00  0.65           H  
ATOM    369 2HB  SER A  25       2.603   7.618   1.687  1.00  0.65           H  
ATOM    370  HG  SER A  25       1.305   5.543   1.671  1.00  0.65           H  
ATOM    371  N   ASP A  26      -1.037   6.073   3.154  1.00  0.66           N  
ATOM    372  CA  ASP A  26      -2.447   5.727   3.113  1.00  0.66           C  
ATOM    373  C   ASP A  26      -3.179   6.078   4.411  1.00  0.66           C  
ATOM    374  O   ASP A  26      -4.388   5.862   4.508  1.00  0.66           O  
ATOM    375  CB  ASP A  26      -2.627   4.232   2.859  1.00  0.66           C  
ATOM    376  CG  ASP A  26      -2.197   3.756   1.442  1.00  0.66           C  
ATOM    377  OD1 ASP A  26      -2.425   4.459   0.486  1.00  0.66           O  
ATOM    378  OD2 ASP A  26      -1.658   2.661   1.329  1.00  0.66           O  
ATOM    379  H   ASP A  26      -0.343   5.361   3.390  1.00  0.66           H  
ATOM    380  HA  ASP A  26      -2.912   6.280   2.298  1.00  0.66           H  
ATOM    381 1HB  ASP A  26      -2.044   3.679   3.596  1.00  0.66           H  
ATOM    382 2HB  ASP A  26      -3.673   3.968   3.011  1.00  0.66           H  
ATOM    383  N   VAL A  27      -2.460   6.581   5.421  1.00  0.65           N  
ATOM    384  CA  VAL A  27      -3.103   6.912   6.685  1.00  0.65           C  
ATOM    385  C   VAL A  27      -2.928   8.397   6.960  1.00  0.65           C  
ATOM    386  O   VAL A  27      -3.889   9.107   7.256  1.00  0.65           O  
ATOM    387  CB  VAL A  27      -2.501   6.138   7.860  1.00  0.65           C  
ATOM    388  CG1 VAL A  27      -3.215   6.525   9.118  1.00  0.65           C  
ATOM    389  CG2 VAL A  27      -2.558   4.651   7.596  1.00  0.65           C  
ATOM    390  H   VAL A  27      -1.465   6.762   5.314  1.00  0.65           H  
ATOM    391  HA  VAL A  27      -4.167   6.689   6.619  1.00  0.65           H  
ATOM    392  HB  VAL A  27      -1.470   6.438   7.986  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27      -2.786   6.006   9.934  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27      -3.140   7.579   9.274  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27      -4.266   6.250   9.030  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27      -2.114   4.117   8.430  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27      -3.596   4.343   7.475  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27      -2.004   4.422   6.687  1.00  0.65           H  
ATOM    399  N   VAL A  28      -1.677   8.850   6.877  1.00  0.64           N  
ATOM    400  CA  VAL A  28      -1.262  10.219   7.169  1.00  0.64           C  
ATOM    401  C   VAL A  28      -0.479  10.810   5.991  1.00  0.64           C  
ATOM    402  O   VAL A  28       0.725  11.053   6.131  1.00  0.64           O  
ATOM    403  CB  VAL A  28      -0.339  10.253   8.401  1.00  0.64           C  
ATOM    404  CG1 VAL A  28      -1.099   9.983   9.678  1.00  0.64           C  
ATOM    405  CG2 VAL A  28       0.720   9.227   8.242  1.00  0.64           C  
ATOM    406  H   VAL A  28      -0.951   8.202   6.584  1.00  0.64           H  
ATOM    407  HA  VAL A  28      -2.139  10.822   7.390  1.00  0.64           H  
ATOM    408  HB  VAL A  28       0.103  11.246   8.487  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28      -0.410  10.027  10.524  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28      -1.864  10.737   9.796  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28      -1.542   9.013   9.638  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28       1.344   9.278   9.106  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28       0.271   8.237   8.171  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28       1.302   9.422   7.343  1.00  0.64           H  
ATOM    415  N   PRO A  29      -1.115  11.022   4.819  1.00  0.62           N  
ATOM    416  CA  PRO A  29      -0.498  11.485   3.592  1.00  0.62           C  
ATOM    417  C   PRO A  29       0.148  12.864   3.640  1.00  0.62           C  
ATOM    418  O   PRO A  29       1.082  13.103   2.889  1.00  0.62           O  
ATOM    419  CB  PRO A  29      -1.680  11.505   2.611  1.00  0.62           C  
ATOM    420  CG  PRO A  29      -2.912  11.587   3.476  1.00  0.62           C  
ATOM    421  CD  PRO A  29      -2.570  10.800   4.697  1.00  0.62           C  
ATOM    422  HA  PRO A  29       0.234  10.739   3.264  1.00  0.62           H  
ATOM    423 1HB  PRO A  29      -1.584  12.367   1.937  1.00  0.62           H  
ATOM    424 2HB  PRO A  29      -1.661  10.606   1.982  1.00  0.62           H  
ATOM    425 1HG  PRO A  29      -3.140  12.637   3.712  1.00  0.62           H  
ATOM    426 2HG  PRO A  29      -3.782  11.181   2.943  1.00  0.62           H  
ATOM    427 1HD  PRO A  29      -3.131  11.210   5.540  1.00  0.62           H  
ATOM    428 2HD  PRO A  29      -2.786   9.740   4.509  1.00  0.62           H  
ATOM    429  N   ARG A  30      -0.253  13.768   4.537  1.00  0.61           N  
ATOM    430  CA  ARG A  30       0.407  15.077   4.501  1.00  0.61           C  
ATOM    431  C   ARG A  30       1.785  14.933   5.107  1.00  0.61           C  
ATOM    432  O   ARG A  30       2.796  15.314   4.503  1.00  0.61           O  
ATOM    433  CB  ARG A  30      -0.389  16.145   5.242  1.00  0.61           C  
ATOM    434  CG  ARG A  30       0.214  17.545   5.187  1.00  0.61           C  
ATOM    435  CD  ARG A  30      -0.631  18.578   5.856  1.00  0.61           C  
ATOM    436  NE  ARG A  30      -0.739  18.412   7.309  1.00  0.61           N  
ATOM    437  CZ  ARG A  30      -1.842  18.756   8.011  1.00  0.61           C  
ATOM    438  NH1 ARG A  30      -2.882  19.239   7.365  1.00  0.61           N  
ATOM    439  NH2 ARG A  30      -1.917  18.621   9.324  1.00  0.61           N  
ATOM    440  H   ARG A  30      -1.001  13.593   5.215  1.00  0.61           H  
ATOM    441  HA  ARG A  30       0.514  15.391   3.462  1.00  0.61           H  
ATOM    442 1HB  ARG A  30      -1.401  16.188   4.847  1.00  0.61           H  
ATOM    443 2HB  ARG A  30      -0.461  15.883   6.288  1.00  0.61           H  
ATOM    444 1HG  ARG A  30       1.197  17.539   5.661  1.00  0.61           H  
ATOM    445 2HG  ARG A  30       0.306  17.832   4.147  1.00  0.61           H  
ATOM    446 1HD  ARG A  30      -0.200  19.562   5.661  1.00  0.61           H  
ATOM    447 2HD  ARG A  30      -1.635  18.538   5.436  1.00  0.61           H  
ATOM    448  HE  ARG A  30       0.055  18.033   7.813  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30      -2.849  19.348   6.360  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30      -3.715  19.499   7.874  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30      -1.136  18.276   9.897  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30      -2.769  18.876   9.793  1.00  0.61           H  
ATOM    453  N   THR A  31       1.826  14.325   6.281  1.00  0.59           N  
ATOM    454  CA  THR A  31       3.073  14.097   6.971  1.00  0.59           C  
ATOM    455  C   THR A  31       3.988  13.198   6.147  1.00  0.59           C  
ATOM    456  O   THR A  31       5.186  13.468   6.016  1.00  0.59           O  
ATOM    457  CB  THR A  31       2.828  13.427   8.316  1.00  0.59           C  
ATOM    458  OG1 THR A  31       2.027  14.269   9.156  1.00  0.59           O  
ATOM    459  CG2 THR A  31       4.114  13.146   8.951  1.00  0.59           C  
ATOM    460  H   THR A  31       0.951  14.041   6.730  1.00  0.59           H  
ATOM    461  HA  THR A  31       3.568  15.055   7.127  1.00  0.59           H  
ATOM    462  HB  THR A  31       2.296  12.486   8.161  1.00  0.59           H  
ATOM    463  HG1 THR A  31       1.095  14.252   8.818  1.00  0.59           H  
ATOM    464 1HG2 THR A  31       3.934  12.658   9.901  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       4.704  12.497   8.309  1.00  0.59           H  
ATOM    466 3HG2 THR A  31       4.636  14.077   9.094  1.00  0.59           H  
ATOM    467  N   ALA A  32       3.430  12.118   5.589  1.00  0.58           N  
ATOM    468  CA  ALA A  32       4.232  11.204   4.799  1.00  0.58           C  
ATOM    469  C   ALA A  32       4.838  11.902   3.567  1.00  0.58           C  
ATOM    470  O   ALA A  32       6.025  11.709   3.277  1.00  0.58           O  
ATOM    471  CB  ALA A  32       3.375  10.028   4.391  1.00  0.58           C  
ATOM    472  H   ALA A  32       2.437  11.918   5.724  1.00  0.58           H  
ATOM    473  HA  ALA A  32       5.053  10.849   5.422  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       3.970   9.315   3.824  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       2.972   9.539   5.282  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       2.557  10.389   3.776  1.00  0.58           H  
ATOM    477  N   GLU A  33       4.053  12.756   2.872  1.00  0.58           N  
ATOM    478  CA  GLU A  33       4.567  13.483   1.707  1.00  0.58           C  
ATOM    479  C   GLU A  33       5.637  14.489   2.117  1.00  0.58           C  
ATOM    480  O   GLU A  33       6.645  14.652   1.424  1.00  0.58           O  
ATOM    481  CB  GLU A  33       3.429  14.194   0.957  1.00  0.58           C  
ATOM    482  CG  GLU A  33       2.444  13.285   0.150  1.00  0.58           C  
ATOM    483  CD  GLU A  33       3.042  12.629  -1.062  1.00  0.58           C  
ATOM    484  OE1 GLU A  33       3.624  13.310  -1.865  1.00  0.58           O  
ATOM    485  OE2 GLU A  33       2.912  11.429  -1.194  1.00  0.58           O  
ATOM    486  H   GLU A  33       3.074  12.893   3.125  1.00  0.58           H  
ATOM    487  HA  GLU A  33       5.023  12.766   1.033  1.00  0.58           H  
ATOM    488 1HB  GLU A  33       2.831  14.752   1.679  1.00  0.58           H  
ATOM    489 2HB  GLU A  33       3.855  14.921   0.265  1.00  0.58           H  
ATOM    490 1HG  GLU A  33       2.101  12.489   0.799  1.00  0.58           H  
ATOM    491 2HG  GLU A  33       1.577  13.875  -0.141  1.00  0.58           H  
ATOM    492  N   ASN A  34       5.451  15.123   3.276  1.00  0.57           N  
ATOM    493  CA  ASN A  34       6.425  16.067   3.799  1.00  0.57           C  
ATOM    494  C   ASN A  34       7.754  15.367   3.980  1.00  0.57           C  
ATOM    495  O   ASN A  34       8.783  15.817   3.465  1.00  0.57           O  
ATOM    496  CB  ASN A  34       5.915  16.642   5.110  1.00  0.57           C  
ATOM    497  CG  ASN A  34       6.791  17.616   5.804  1.00  0.57           C  
ATOM    498  OD1 ASN A  34       7.126  18.705   5.323  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       7.166  17.233   6.991  1.00  0.57           N  
ATOM    500  H   ASN A  34       4.590  14.965   3.799  1.00  0.57           H  
ATOM    501  HA  ASN A  34       6.572  16.864   3.086  1.00  0.57           H  
ATOM    502 1HB  ASN A  34       4.962  17.113   4.944  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       5.734  15.833   5.799  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       7.744  17.818   7.558  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       6.859  16.340   7.324  1.00  0.57           H  
ATOM    506  N   PHE A  35       7.725  14.232   4.680  1.00  0.57           N  
ATOM    507  CA  PHE A  35       8.937  13.481   4.947  1.00  0.57           C  
ATOM    508  C   PHE A  35       9.622  13.088   3.640  1.00  0.57           C  
ATOM    509  O   PHE A  35      10.830  13.269   3.497  1.00  0.57           O  
ATOM    510  CB  PHE A  35       8.637  12.229   5.748  1.00  0.57           C  
ATOM    511  CG  PHE A  35       9.892  11.455   6.194  1.00  0.57           C  
ATOM    512  CD1 PHE A  35      10.495  11.757   7.401  1.00  0.57           C  
ATOM    513  CD2 PHE A  35      10.468  10.471   5.425  1.00  0.57           C  
ATOM    514  CE1 PHE A  35      11.608  11.084   7.829  1.00  0.57           C  
ATOM    515  CE2 PHE A  35      11.599   9.796   5.863  1.00  0.57           C  
ATOM    516  CZ  PHE A  35      12.158  10.112   7.071  1.00  0.57           C  
ATOM    517  H   PHE A  35       6.836  13.901   5.058  1.00  0.57           H  
ATOM    518  HA  PHE A  35       9.617  14.111   5.521  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       8.066  12.509   6.634  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       8.009  11.560   5.156  1.00  0.57           H  
ATOM    521  HD1 PHE A  35      10.069  12.547   8.025  1.00  0.57           H  
ATOM    522  HD2 PHE A  35      10.027  10.241   4.472  1.00  0.57           H  
ATOM    523  HE1 PHE A  35      12.049  11.335   8.769  1.00  0.57           H  
ATOM    524  HE2 PHE A  35      12.047   9.019   5.261  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      13.044   9.593   7.424  1.00  0.57           H  
ATOM    526  N   LYS A  36       8.866  12.547   2.668  1.00  0.57           N  
ATOM    527  CA  LYS A  36       9.482  12.138   1.404  1.00  0.57           C  
ATOM    528  C   LYS A  36      10.145  13.296   0.669  1.00  0.57           C  
ATOM    529  O   LYS A  36      11.250  13.157   0.127  1.00  0.57           O  
ATOM    530  CB  LYS A  36       8.449  11.548   0.444  1.00  0.57           C  
ATOM    531  CG  LYS A  36       7.935  10.188   0.759  1.00  0.57           C  
ATOM    532  CD  LYS A  36       7.166   9.639  -0.422  1.00  0.57           C  
ATOM    533  CE  LYS A  36       5.883  10.405  -0.622  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       5.090   9.927  -1.795  1.00  0.57           N  
ATOM    535  H   LYS A  36       7.863  12.407   2.816  1.00  0.57           H  
ATOM    536  HA  LYS A  36      10.243  11.389   1.620  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       7.579  12.212   0.424  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       8.855  11.539  -0.554  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       8.762   9.539   0.970  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       7.283  10.239   1.626  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       7.761   9.706  -1.322  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       6.939   8.601  -0.236  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       5.273  10.306   0.277  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       6.120  11.461  -0.771  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       4.251  10.506  -1.826  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       5.615  10.038  -2.644  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       4.822   8.970  -1.686  1.00  0.57           H  
ATOM    548  N   ASN A  37       9.500  14.458   0.662  1.00  0.58           N  
ATOM    549  CA  ASN A  37      10.061  15.604  -0.032  1.00  0.58           C  
ATOM    550  C   ASN A  37      11.314  16.129   0.667  1.00  0.58           C  
ATOM    551  O   ASN A  37      12.301  16.483   0.006  1.00  0.58           O  
ATOM    552  CB  ASN A  37       8.980  16.634  -0.208  1.00  0.58           C  
ATOM    553  CG  ASN A  37       8.025  16.199  -1.313  1.00  0.58           C  
ATOM    554  OD1 ASN A  37       8.409  15.382  -2.158  1.00  0.58           O  
ATOM    555  ND2 ASN A  37       6.822  16.695  -1.334  1.00  0.58           N  
ATOM    556  H   ASN A  37       8.588  14.543   1.117  1.00  0.58           H  
ATOM    557  HA  ASN A  37      10.365  15.279  -1.026  1.00  0.58           H  
ATOM    558 1HB  ASN A  37       8.432  16.714   0.727  1.00  0.58           H  
ATOM    559 2HB  ASN A  37       9.410  17.600  -0.440  1.00  0.58           H  
ATOM    560 1HD2 ASN A  37       6.181  16.410  -2.049  1.00  0.58           H  
ATOM    561 2HD2 ASN A  37       6.528  17.337  -0.637  1.00  0.58           H  
ATOM    562  N   LEU A  38      11.302  16.124   2.002  1.00  0.60           N  
ATOM    563  CA  LEU A  38      12.456  16.546   2.788  1.00  0.60           C  
ATOM    564  C   LEU A  38      13.592  15.537   2.670  1.00  0.60           C  
ATOM    565  O   LEU A  38      14.766  15.890   2.570  1.00  0.60           O  
ATOM    566  CB  LEU A  38      12.030  16.706   4.235  1.00  0.60           C  
ATOM    567  CG  LEU A  38      11.106  17.885   4.503  1.00  0.60           C  
ATOM    568  CD1 LEU A  38      10.538  17.747   5.865  1.00  0.60           C  
ATOM    569  CD2 LEU A  38      11.916  19.197   4.393  1.00  0.60           C  
ATOM    570  H   LEU A  38      10.454  15.834   2.494  1.00  0.60           H  
ATOM    571  HA  LEU A  38      12.799  17.507   2.407  1.00  0.60           H  
ATOM    572 1HB  LEU A  38      11.507  15.799   4.544  1.00  0.60           H  
ATOM    573 2HB  LEU A  38      12.917  16.824   4.846  1.00  0.60           H  
ATOM    574  HG  LEU A  38      10.290  17.891   3.785  1.00  0.60           H  
ATOM    575 1HD1 LEU A  38       9.879  18.586   6.078  1.00  0.60           H  
ATOM    576 2HD1 LEU A  38       9.976  16.814   5.923  1.00  0.60           H  
ATOM    577 3HD1 LEU A  38      11.340  17.724   6.565  1.00  0.60           H  
ATOM    578 1HD2 LEU A  38      11.261  20.050   4.596  1.00  0.60           H  
ATOM    579 2HD2 LEU A  38      12.730  19.187   5.120  1.00  0.60           H  
ATOM    580 3HD2 LEU A  38      12.329  19.289   3.388  1.00  0.60           H  
ATOM    581  N   CYS A  39      13.251  14.272   2.638  1.00  0.62           N  
ATOM    582  CA  CYS A  39      14.254  13.237   2.485  1.00  0.62           C  
ATOM    583  C   CYS A  39      14.959  13.372   1.140  1.00  0.62           C  
ATOM    584  O   CYS A  39      16.186  13.391   1.070  1.00  0.62           O  
ATOM    585  CB  CYS A  39      13.614  11.862   2.624  1.00  0.62           C  
ATOM    586  SG  CYS A  39      14.741  10.506   2.475  1.00  0.62           S  
ATOM    587  H   CYS A  39      12.281  14.002   2.742  1.00  0.62           H  
ATOM    588  HA  CYS A  39      14.993  13.358   3.271  1.00  0.62           H  
ATOM    589 1HB  CYS A  39      13.120  11.787   3.595  1.00  0.62           H  
ATOM    590 2HB  CYS A  39      12.845  11.743   1.862  1.00  0.62           H  
ATOM    591  N   THR A  40      14.181  13.527   0.071  1.00  0.64           N  
ATOM    592  CA  THR A  40      14.743  13.648  -1.265  1.00  0.64           C  
ATOM    593  C   THR A  40      15.241  15.056  -1.634  1.00  0.64           C  
ATOM    594  O   THR A  40      15.990  15.210  -2.601  1.00  0.64           O  
ATOM    595  CB  THR A  40      13.700  13.194  -2.302  1.00  0.64           C  
ATOM    596  OG1 THR A  40      12.519  13.968  -2.142  1.00  0.64           O  
ATOM    597  CG2 THR A  40      13.371  11.764  -2.162  1.00  0.64           C  
ATOM    598  H   THR A  40      13.167  13.517   0.177  1.00  0.64           H  
ATOM    599  HA  THR A  40      15.597  12.972  -1.324  1.00  0.64           H  
ATOM    600  HB  THR A  40      14.094  13.373  -3.300  1.00  0.64           H  
ATOM    601  HG1 THR A  40      12.076  13.696  -1.306  1.00  0.64           H  
ATOM    602 1HG2 THR A  40      12.633  11.498  -2.911  1.00  0.64           H  
ATOM    603 2HG2 THR A  40      14.261  11.192  -2.321  1.00  0.64           H  
ATOM    604 3HG2 THR A  40      12.970  11.575  -1.164  1.00  0.64           H  
ATOM    605  N   GLY A  41      14.847  16.084  -0.876  1.00  0.66           N  
ATOM    606  CA  GLY A  41      15.272  17.453  -1.158  1.00  0.66           C  
ATOM    607  C   GLY A  41      14.498  18.080  -2.319  1.00  0.66           C  
ATOM    608  O   GLY A  41      14.957  19.046  -2.937  1.00  0.66           O  
ATOM    609  H   GLY A  41      14.200  15.930  -0.110  1.00  0.66           H  
ATOM    610 1HA  GLY A  41      15.126  18.051  -0.261  1.00  0.66           H  
ATOM    611 2HA  GLY A  41      16.337  17.463  -1.375  1.00  0.66           H  
ATOM    612  N   GLU A  42      13.311  17.545  -2.597  1.00  0.68           N  
ATOM    613  CA  GLU A  42      12.468  17.986  -3.713  1.00  0.68           C  
ATOM    614  C   GLU A  42      12.137  19.470  -3.658  1.00  0.68           C  
ATOM    615  O   GLU A  42      12.006  20.129  -4.688  1.00  0.68           O  
ATOM    616  CB  GLU A  42      11.171  17.178  -3.744  1.00  0.68           C  
ATOM    617  CG  GLU A  42      10.184  17.541  -4.864  1.00  0.68           C  
ATOM    618  CD  GLU A  42      10.666  17.229  -6.271  1.00  0.68           C  
ATOM    619  OE1 GLU A  42      11.543  16.412  -6.431  1.00  0.68           O  
ATOM    620  OE2 GLU A  42      10.136  17.814  -7.190  1.00  0.68           O  
ATOM    621  H   GLU A  42      12.978  16.803  -1.980  1.00  0.68           H  
ATOM    622  HA  GLU A  42      13.012  17.797  -4.639  1.00  0.68           H  
ATOM    623 1HB  GLU A  42      11.408  16.116  -3.830  1.00  0.68           H  
ATOM    624 2HB  GLU A  42      10.651  17.312  -2.797  1.00  0.68           H  
ATOM    625 1HG  GLU A  42       9.255  16.999  -4.684  1.00  0.68           H  
ATOM    626 2HG  GLU A  42       9.965  18.606  -4.790  1.00  0.68           H  
ATOM    627  N   LYS A  43      11.973  19.993  -2.454  1.00  0.69           N  
ATOM    628  CA  LYS A  43      11.601  21.384  -2.275  1.00  0.69           C  
ATOM    629  C   LYS A  43      12.796  22.310  -2.022  1.00  0.69           C  
ATOM    630  O   LYS A  43      12.616  23.487  -1.713  1.00  0.69           O  
ATOM    631  CB  LYS A  43      10.586  21.488  -1.151  1.00  0.69           C  
ATOM    632  CG  LYS A  43       9.324  20.674  -1.418  1.00  0.69           C  
ATOM    633  CD  LYS A  43       8.567  21.173  -2.629  1.00  0.69           C  
ATOM    634  CE  LYS A  43       7.264  20.405  -2.817  1.00  0.69           C  
ATOM    635  NZ  LYS A  43       6.525  20.855  -4.039  1.00  0.69           N  
ATOM    636  H   LYS A  43      12.102  19.398  -1.648  1.00  0.69           H  
ATOM    637  HA  LYS A  43      11.119  21.724  -3.193  1.00  0.69           H  
ATOM    638 1HB  LYS A  43      11.032  21.130  -0.221  1.00  0.69           H  
ATOM    639 2HB  LYS A  43      10.302  22.530  -1.004  1.00  0.69           H  
ATOM    640 1HG  LYS A  43       9.594  19.635  -1.585  1.00  0.69           H  
ATOM    641 2HG  LYS A  43       8.680  20.725  -0.573  1.00  0.69           H  
ATOM    642 1HD  LYS A  43       8.343  22.234  -2.510  1.00  0.69           H  
ATOM    643 2HD  LYS A  43       9.184  21.044  -3.523  1.00  0.69           H  
ATOM    644 1HE  LYS A  43       7.490  19.341  -2.911  1.00  0.69           H  
ATOM    645 2HE  LYS A  43       6.631  20.556  -1.941  1.00  0.69           H  
ATOM    646 1HZ  LYS A  43       5.670  20.325  -4.133  1.00  0.69           H  
ATOM    647 2HZ  LYS A  43       6.304  21.839  -3.959  1.00  0.69           H  
ATOM    648 3HZ  LYS A  43       7.108  20.705  -4.854  1.00  0.69           H  
ATOM    649  N   GLY A  44      14.023  21.783  -2.107  1.00  0.68           N  
ATOM    650  CA  GLY A  44      15.218  22.592  -1.848  1.00  0.68           C  
ATOM    651  C   GLY A  44      15.699  22.526  -0.395  1.00  0.68           C  
ATOM    652  O   GLY A  44      16.780  23.017  -0.066  1.00  0.68           O  
ATOM    653  H   GLY A  44      14.154  20.810  -2.389  1.00  0.68           H  
ATOM    654 1HA  GLY A  44      16.018  22.253  -2.507  1.00  0.68           H  
ATOM    655 2HA  GLY A  44      15.013  23.628  -2.113  1.00  0.68           H  
ATOM    656  N   PHE A  45      14.901  21.901   0.460  1.00  0.66           N  
ATOM    657  CA  PHE A  45      15.213  21.754   1.876  1.00  0.66           C  
ATOM    658  C   PHE A  45      15.172  20.287   2.205  1.00  0.66           C  
ATOM    659  O   PHE A  45      14.429  19.550   1.561  1.00  0.66           O  
ATOM    660  CB  PHE A  45      14.187  22.472   2.728  1.00  0.66           C  
ATOM    661  CG  PHE A  45      14.110  23.928   2.453  1.00  0.66           C  
ATOM    662  CD1 PHE A  45      13.177  24.423   1.557  1.00  0.66           C  
ATOM    663  CD2 PHE A  45      14.985  24.806   3.051  1.00  0.66           C  
ATOM    664  CE1 PHE A  45      13.115  25.771   1.282  1.00  0.66           C  
ATOM    665  CE2 PHE A  45      14.931  26.152   2.782  1.00  0.66           C  
ATOM    666  CZ  PHE A  45      13.993  26.639   1.896  1.00  0.66           C  
ATOM    667  H   PHE A  45      14.035  21.528   0.107  1.00  0.66           H  
ATOM    668  HA  PHE A  45      16.212  22.141   2.079  1.00  0.66           H  
ATOM    669 1HB  PHE A  45      13.201  22.037   2.565  1.00  0.66           H  
ATOM    670 2HB  PHE A  45      14.434  22.329   3.761  1.00  0.66           H  
ATOM    671  HD1 PHE A  45      12.487  23.735   1.063  1.00  0.66           H  
ATOM    672  HD2 PHE A  45      15.730  24.421   3.734  1.00  0.66           H  
ATOM    673  HE1 PHE A  45      12.375  26.146   0.574  1.00  0.66           H  
ATOM    674  HE2 PHE A  45      15.633  26.832   3.263  1.00  0.66           H  
ATOM    675  HZ  PHE A  45      13.951  27.705   1.678  1.00  0.66           H  
ATOM    676  N   GLY A  46      15.925  19.834   3.195  1.00  0.63           N  
ATOM    677  CA  GLY A  46      15.824  18.416   3.470  1.00  0.63           C  
ATOM    678  C   GLY A  46      16.704  17.854   4.568  1.00  0.63           C  
ATOM    679  O   GLY A  46      17.346  18.584   5.324  1.00  0.63           O  
ATOM    680  H   GLY A  46      16.535  20.438   3.727  1.00  0.63           H  
ATOM    681 1HA  GLY A  46      14.790  18.189   3.711  1.00  0.63           H  
ATOM    682 2HA  GLY A  46      16.046  17.886   2.546  1.00  0.63           H  
ATOM    683  N   TYR A  47      16.726  16.522   4.615  1.00  0.61           N  
ATOM    684  CA  TYR A  47      17.436  15.755   5.637  1.00  0.61           C  
ATOM    685  C   TYR A  47      18.869  15.371   5.270  1.00  0.61           C  
ATOM    686  O   TYR A  47      19.602  14.834   6.094  1.00  0.61           O  
ATOM    687  CB  TYR A  47      16.663  14.476   5.909  1.00  0.61           C  
ATOM    688  CG  TYR A  47      15.277  14.718   6.409  1.00  0.61           C  
ATOM    689  CD1 TYR A  47      14.280  13.823   6.096  1.00  0.61           C  
ATOM    690  CD2 TYR A  47      14.994  15.837   7.173  1.00  0.61           C  
ATOM    691  CE1 TYR A  47      13.013  14.037   6.535  1.00  0.61           C  
ATOM    692  CE2 TYR A  47      13.717  16.043   7.635  1.00  0.61           C  
ATOM    693  CZ  TYR A  47      12.723  15.142   7.320  1.00  0.61           C  
ATOM    694  OH  TYR A  47      11.446  15.336   7.791  1.00  0.61           O  
ATOM    695  H   TYR A  47      16.162  16.040   3.912  1.00  0.61           H  
ATOM    696  HA  TYR A  47      17.476  16.358   6.544  1.00  0.61           H  
ATOM    697 1HB  TYR A  47      16.603  13.886   4.993  1.00  0.61           H  
ATOM    698 2HB  TYR A  47      17.196  13.879   6.648  1.00  0.61           H  
ATOM    699  HD1 TYR A  47      14.500  12.948   5.490  1.00  0.61           H  
ATOM    700  HD2 TYR A  47      15.785  16.548   7.416  1.00  0.61           H  
ATOM    701  HE1 TYR A  47      12.246  13.339   6.270  1.00  0.61           H  
ATOM    702  HE2 TYR A  47      13.491  16.915   8.249  1.00  0.61           H  
ATOM    703  HH  TYR A  47      11.475  15.927   8.568  1.00  0.61           H  
ATOM    704  N   LYS A  48      19.296  15.636   4.047  1.00  0.59           N  
ATOM    705  CA  LYS A  48      20.652  15.241   3.685  1.00  0.59           C  
ATOM    706  C   LYS A  48      21.607  16.214   4.345  1.00  0.59           C  
ATOM    707  O   LYS A  48      21.487  17.427   4.174  1.00  0.59           O  
ATOM    708  CB  LYS A  48      20.836  15.213   2.170  1.00  0.59           C  
ATOM    709  CG  LYS A  48      22.186  14.712   1.691  1.00  0.59           C  
ATOM    710  CD  LYS A  48      22.222  14.640   0.158  1.00  0.59           C  
ATOM    711  CE  LYS A  48      23.552  14.113  -0.353  1.00  0.59           C  
ATOM    712  NZ  LYS A  48      23.597  14.065  -1.838  1.00  0.59           N  
ATOM    713  H   LYS A  48      18.691  16.096   3.383  1.00  0.59           H  
ATOM    714  HA  LYS A  48      20.857  14.242   4.080  1.00  0.59           H  
ATOM    715 1HB  LYS A  48      20.074  14.566   1.727  1.00  0.59           H  
ATOM    716 2HB  LYS A  48      20.691  16.215   1.768  1.00  0.59           H  
ATOM    717 1HG  LYS A  48      22.971  15.384   2.038  1.00  0.59           H  
ATOM    718 2HG  LYS A  48      22.377  13.723   2.107  1.00  0.59           H  
ATOM    719 1HD  LYS A  48      21.430  13.966  -0.186  1.00  0.59           H  
ATOM    720 2HD  LYS A  48      22.045  15.628  -0.260  1.00  0.59           H  
ATOM    721 1HE  LYS A  48      24.354  14.753   0.009  1.00  0.59           H  
ATOM    722 2HE  LYS A  48      23.703  13.109   0.024  1.00  0.59           H  
ATOM    723 1HZ  LYS A  48      24.493  13.705  -2.130  1.00  0.59           H  
ATOM    724 2HZ  LYS A  48      22.861  13.455  -2.179  1.00  0.59           H  
ATOM    725 3HZ  LYS A  48      23.466  14.991  -2.211  1.00  0.59           H  
ATOM    726  N   GLY A  49      22.530  15.682   5.131  1.00  0.57           N  
ATOM    727  CA  GLY A  49      23.463  16.481   5.898  1.00  0.57           C  
ATOM    728  C   GLY A  49      22.944  16.712   7.318  1.00  0.57           C  
ATOM    729  O   GLY A  49      23.673  17.226   8.168  1.00  0.57           O  
ATOM    730  H   GLY A  49      22.594  14.673   5.237  1.00  0.57           H  
ATOM    731 1HA  GLY A  49      24.421  15.963   5.941  1.00  0.57           H  
ATOM    732 2HA  GLY A  49      23.627  17.435   5.401  1.00  0.57           H  
ATOM    733  N   SER A  50      21.676  16.368   7.575  1.00  0.56           N  
ATOM    734  CA  SER A  50      21.116  16.524   8.906  1.00  0.56           C  
ATOM    735  C   SER A  50      21.747  15.512   9.818  1.00  0.56           C  
ATOM    736  O   SER A  50      22.087  14.404   9.401  1.00  0.56           O  
ATOM    737  CB  SER A  50      19.606  16.353   8.965  1.00  0.56           C  
ATOM    738  OG  SER A  50      19.152  16.406  10.322  1.00  0.56           O  
ATOM    739  H   SER A  50      21.094  15.944   6.853  1.00  0.56           H  
ATOM    740  HA  SER A  50      21.366  17.519   9.278  1.00  0.56           H  
ATOM    741 1HB  SER A  50      19.119  17.132   8.376  1.00  0.56           H  
ATOM    742 2HB  SER A  50      19.337  15.398   8.531  1.00  0.56           H  
ATOM    743  HG  SER A  50      19.740  15.816  10.826  1.00  0.56           H  
ATOM    744  N   HIS A  51      21.892  15.887  11.059  1.00  0.56           N  
ATOM    745  CA  HIS A  51      22.410  14.985  12.054  1.00  0.56           C  
ATOM    746  C   HIS A  51      21.351  14.619  13.048  1.00  0.56           C  
ATOM    747  O   HIS A  51      20.256  15.189  13.049  1.00  0.56           O  
ATOM    748  CB  HIS A  51      23.644  15.594  12.727  1.00  0.56           C  
ATOM    749  CG  HIS A  51      23.444  16.952  13.251  1.00  0.56           C  
ATOM    750  ND1 HIS A  51      23.725  18.062  12.486  1.00  0.56           N  
ATOM    751  CD2 HIS A  51      22.991  17.418  14.434  1.00  0.56           C  
ATOM    752  CE1 HIS A  51      23.468  19.146  13.168  1.00  0.56           C  
ATOM    753  NE2 HIS A  51      23.013  18.796  14.359  1.00  0.56           N  
ATOM    754  H   HIS A  51      21.622  16.823  11.329  1.00  0.56           H  
ATOM    755  HA  HIS A  51      22.716  14.062  11.583  1.00  0.56           H  
ATOM    756 1HB  HIS A  51      23.960  14.965  13.558  1.00  0.56           H  
ATOM    757 2HB  HIS A  51      24.459  15.628  12.022  1.00  0.56           H  
ATOM    758  HD2 HIS A  51      22.670  16.814  15.276  1.00  0.56           H  
ATOM    759  HE1 HIS A  51      23.609  20.153  12.795  1.00  0.56           H  
ATOM    760  HE2 HIS A  51      22.714  19.444  15.107  1.00  0.56           H  
ATOM    761  N   PHE A  52      21.666  13.647  13.872  1.00  0.56           N  
ATOM    762  CA  PHE A  52      20.736  13.273  14.903  1.00  0.56           C  
ATOM    763  C   PHE A  52      21.054  14.151  16.092  1.00  0.56           C  
ATOM    764  O   PHE A  52      22.119  14.052  16.699  1.00  0.56           O  
ATOM    765  CB  PHE A  52      20.840  11.790  15.211  1.00  0.56           C  
ATOM    766  CG  PHE A  52      20.340  10.921  14.071  1.00  0.56           C  
ATOM    767  CD1 PHE A  52      21.154  10.659  12.986  1.00  0.56           C  
ATOM    768  CD2 PHE A  52      19.077  10.352  14.096  1.00  0.56           C  
ATOM    769  CE1 PHE A  52      20.728   9.860  11.940  1.00  0.56           C  
ATOM    770  CE2 PHE A  52      18.638   9.541  13.051  1.00  0.56           C  
ATOM    771  CZ  PHE A  52      19.470   9.298  11.969  1.00  0.56           C  
ATOM    772  H   PHE A  52      22.575  13.192  13.774  1.00  0.56           H  
ATOM    773  HA  PHE A  52      19.735  13.484  14.553  1.00  0.56           H  
ATOM    774 1HB  PHE A  52      21.871  11.526  15.429  1.00  0.56           H  
ATOM    775 2HB  PHE A  52      20.242  11.568  16.099  1.00  0.56           H  
ATOM    776  HD1 PHE A  52      22.141  11.109  12.961  1.00  0.56           H  
ATOM    777  HD2 PHE A  52      18.427  10.549  14.949  1.00  0.56           H  
ATOM    778  HE1 PHE A  52      21.390   9.679  11.095  1.00  0.56           H  
ATOM    779  HE2 PHE A  52      17.641   9.101  13.083  1.00  0.56           H  
ATOM    780  HZ  PHE A  52      19.132   8.667  11.146  1.00  0.56           H  
ATOM    781  N   HIS A  53      20.187  15.123  16.326  1.00  0.57           N  
ATOM    782  CA  HIS A  53      20.430  16.127  17.355  1.00  0.57           C  
ATOM    783  C   HIS A  53      20.403  15.536  18.744  1.00  0.57           C  
ATOM    784  O   HIS A  53      21.058  16.040  19.667  1.00  0.57           O  
ATOM    785  CB  HIS A  53      19.440  17.283  17.248  1.00  0.57           C  
ATOM    786  CG  HIS A  53      17.989  16.921  17.444  1.00  0.57           C  
ATOM    787  ND1 HIS A  53      17.407  16.876  18.673  1.00  0.57           N  
ATOM    788  CD2 HIS A  53      17.003  16.690  16.562  1.00  0.57           C  
ATOM    789  CE1 HIS A  53      16.137  16.586  18.558  1.00  0.57           C  
ATOM    790  NE2 HIS A  53      15.856  16.479  17.284  1.00  0.57           N  
ATOM    791  H   HIS A  53      19.315  15.103  15.806  1.00  0.57           H  
ATOM    792  HA  HIS A  53      21.422  16.548  17.213  1.00  0.57           H  
ATOM    793 1HB  HIS A  53      19.698  18.048  17.980  1.00  0.57           H  
ATOM    794 2HB  HIS A  53      19.535  17.744  16.259  1.00  0.57           H  
ATOM    795  HD1 HIS A  53      17.855  17.101  19.521  1.00  0.57           H  
ATOM    796  HD2 HIS A  53      16.973  16.672  15.487  1.00  0.57           H  
ATOM    797  HE1 HIS A  53      15.510  16.493  19.444  1.00  0.57           H  
ATOM    798  N   ARG A  54      19.645  14.459  18.883  1.00  0.58           N  
ATOM    799  CA  ARG A  54      19.542  13.757  20.142  1.00  0.58           C  
ATOM    800  C   ARG A  54      19.448  12.275  19.916  1.00  0.58           C  
ATOM    801  O   ARG A  54      18.769  11.795  19.005  1.00  0.58           O  
ATOM    802  CB  ARG A  54      18.344  14.198  20.984  1.00  0.58           C  
ATOM    803  CG  ARG A  54      18.378  15.635  21.560  1.00  0.58           C  
ATOM    804  CD  ARG A  54      19.344  15.806  22.645  1.00  0.58           C  
ATOM    805  NE  ARG A  54      19.271  17.139  23.220  1.00  0.58           N  
ATOM    806  CZ  ARG A  54      19.905  18.230  22.729  1.00  0.58           C  
ATOM    807  NH1 ARG A  54      20.666  18.150  21.654  1.00  0.58           N  
ATOM    808  NH2 ARG A  54      19.760  19.400  23.330  1.00  0.58           N  
ATOM    809  H   ARG A  54      19.136  14.115  18.066  1.00  0.58           H  
ATOM    810  HA  ARG A  54      20.448  13.957  20.710  1.00  0.58           H  
ATOM    811 1HB  ARG A  54      17.452  14.116  20.385  1.00  0.58           H  
ATOM    812 2HB  ARG A  54      18.234  13.513  21.828  1.00  0.58           H  
ATOM    813 1HG  ARG A  54      18.705  16.321  20.829  1.00  0.58           H  
ATOM    814 2HG  ARG A  54      17.385  15.914  21.913  1.00  0.58           H  
ATOM    815 1HD  ARG A  54      19.124  15.092  23.429  1.00  0.58           H  
ATOM    816 2HD  ARG A  54      20.351  15.647  22.268  1.00  0.58           H  
ATOM    817  HE  ARG A  54      18.703  17.258  24.047  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54      20.793  17.259  21.150  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54      21.130  18.976  21.310  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54      19.174  19.479  24.149  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54      20.223  20.219  22.959  1.00  0.58           H  
ATOM    822  N   VAL A  55      20.169  11.552  20.723  1.00  0.59           N  
ATOM    823  CA  VAL A  55      20.102  10.114  20.737  1.00  0.59           C  
ATOM    824  C   VAL A  55      19.993   9.693  22.178  1.00  0.59           C  
ATOM    825  O   VAL A  55      20.884   9.975  22.975  1.00  0.59           O  
ATOM    826  CB  VAL A  55      21.307   9.482  20.034  1.00  0.59           C  
ATOM    827  CG1 VAL A  55      21.198   8.075  20.139  1.00  0.59           C  
ATOM    828  CG2 VAL A  55      21.335   9.869  18.528  1.00  0.59           C  
ATOM    829  H   VAL A  55      20.705  12.040  21.437  1.00  0.59           H  
ATOM    830  HA  VAL A  55      19.200   9.790  20.222  1.00  0.59           H  
ATOM    831  HB  VAL A  55      22.219   9.793  20.526  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55      22.041   7.645  19.661  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55      21.178   7.768  21.185  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55      20.286   7.757  19.654  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55      22.189   9.391  18.052  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55      20.414   9.527  18.052  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      21.417  10.943  18.405  1.00  0.59           H  
ATOM    838  N   ILE A  56      18.910   9.027  22.520  1.00  0.60           N  
ATOM    839  CA  ILE A  56      18.702   8.653  23.898  1.00  0.60           C  
ATOM    840  C   ILE A  56      18.713   7.131  24.033  1.00  0.60           C  
ATOM    841  O   ILE A  56      17.788   6.483  23.516  1.00  0.60           O  
ATOM    842  CB  ILE A  56      17.340   9.137  24.384  1.00  0.60           C  
ATOM    843  CG1 ILE A  56      17.155  10.636  24.238  1.00  0.60           C  
ATOM    844  CG2 ILE A  56      17.261   8.788  25.840  1.00  0.60           C  
ATOM    845  CD1 ILE A  56      15.731  11.088  24.424  1.00  0.60           C  
ATOM    846  H   ILE A  56      18.215   8.787  21.811  1.00  0.60           H  
ATOM    847  HA  ILE A  56      19.460   9.118  24.515  1.00  0.60           H  
ATOM    848  HB  ILE A  56      16.552   8.641  23.823  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56      17.728  11.120  24.998  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56      17.502  10.958  23.255  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56      16.297   9.085  26.247  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56      17.397   7.726  25.941  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56      18.062   9.304  26.384  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56      15.681  12.174  24.327  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56      15.098  10.631  23.668  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56      15.380  10.795  25.413  1.00  0.60           H  
ATOM    857  N   PRO A  57      19.711   6.523  24.702  1.00  0.61           N  
ATOM    858  CA  PRO A  57      19.838   5.097  24.878  1.00  0.61           C  
ATOM    859  C   PRO A  57      18.569   4.555  25.470  1.00  0.61           C  
ATOM    860  O   PRO A  57      17.979   5.186  26.346  1.00  0.61           O  
ATOM    861  CB  PRO A  57      21.021   4.970  25.826  1.00  0.61           C  
ATOM    862  CG  PRO A  57      21.837   6.189  25.535  1.00  0.61           C  
ATOM    863  CD  PRO A  57      20.818   7.278  25.270  1.00  0.61           C  
ATOM    864  HA  PRO A  57      20.066   4.629  23.930  1.00  0.61           H  
ATOM    865 1HB  PRO A  57      20.665   4.920  26.866  1.00  0.61           H  
ATOM    866 2HB  PRO A  57      21.559   4.033  25.625  1.00  0.61           H  
ATOM    867 1HG  PRO A  57      22.513   6.426  26.369  1.00  0.61           H  
ATOM    868 2HG  PRO A  57      22.478   6.003  24.655  1.00  0.61           H  
ATOM    869 1HD  PRO A  57      20.510   7.777  26.198  1.00  0.61           H  
ATOM    870 2HD  PRO A  57      21.262   7.967  24.540  1.00  0.61           H  
ATOM    871  N   ASP A  58      18.140   3.413  24.955  1.00  0.61           N  
ATOM    872  CA  ASP A  58      16.917   2.724  25.335  1.00  0.61           C  
ATOM    873  C   ASP A  58      15.620   3.470  25.025  1.00  0.61           C  
ATOM    874  O   ASP A  58      14.570   3.045  25.498  1.00  0.61           O  
ATOM    875  CB  ASP A  58      16.928   2.351  26.814  1.00  0.61           C  
ATOM    876  CG  ASP A  58      18.011   1.320  27.164  1.00  0.61           C  
ATOM    877  OD1 ASP A  58      18.173   0.377  26.416  1.00  0.61           O  
ATOM    878  OD2 ASP A  58      18.663   1.487  28.170  1.00  0.61           O  
ATOM    879  H   ASP A  58      18.697   2.954  24.234  1.00  0.61           H  
ATOM    880  HA  ASP A  58      16.889   1.793  24.769  1.00  0.61           H  
ATOM    881 1HB  ASP A  58      17.060   3.235  27.432  1.00  0.61           H  
ATOM    882 2HB  ASP A  58      15.957   1.931  27.076  1.00  0.61           H  
ATOM    883  N   PHE A  59      15.664   4.589  24.283  1.00  0.60           N  
ATOM    884  CA  PHE A  59      14.412   5.253  23.933  1.00  0.60           C  
ATOM    885  C   PHE A  59      14.192   5.644  22.465  1.00  0.60           C  
ATOM    886  O   PHE A  59      13.161   5.276  21.883  1.00  0.60           O  
ATOM    887  CB  PHE A  59      14.214   6.457  24.833  1.00  0.60           C  
ATOM    888  CG  PHE A  59      14.017   6.055  26.272  1.00  0.60           C  
ATOM    889  CD1 PHE A  59      15.021   6.168  27.210  1.00  0.60           C  
ATOM    890  CD2 PHE A  59      12.806   5.539  26.679  1.00  0.60           C  
ATOM    891  CE1 PHE A  59      14.828   5.783  28.513  1.00  0.60           C  
ATOM    892  CE2 PHE A  59      12.604   5.149  27.992  1.00  0.60           C  
ATOM    893  CZ  PHE A  59      13.617   5.274  28.906  1.00  0.60           C  
ATOM    894  H   PHE A  59      16.550   4.975  23.955  1.00  0.60           H  
ATOM    895  HA  PHE A  59      13.621   4.575  24.196  1.00  0.60           H  
ATOM    896 1HB  PHE A  59      15.080   7.097  24.771  1.00  0.60           H  
ATOM    897 2HB  PHE A  59      13.353   7.022  24.508  1.00  0.60           H  
ATOM    898  HD1 PHE A  59      15.969   6.549  26.918  1.00  0.60           H  
ATOM    899  HD2 PHE A  59      12.010   5.435  25.944  1.00  0.60           H  
ATOM    900  HE1 PHE A  59      15.641   5.879  29.232  1.00  0.60           H  
ATOM    901  HE2 PHE A  59      11.649   4.740  28.306  1.00  0.60           H  
ATOM    902  HZ  PHE A  59      13.463   4.965  29.937  1.00  0.60           H  
ATOM    903  N   MET A  60      15.108   6.434  21.883  1.00  0.59           N  
ATOM    904  CA  MET A  60      14.879   6.956  20.518  1.00  0.59           C  
ATOM    905  C   MET A  60      16.069   7.683  19.880  1.00  0.59           C  
ATOM    906  O   MET A  60      17.008   8.111  20.558  1.00  0.59           O  
ATOM    907  CB  MET A  60      13.665   7.902  20.495  1.00  0.59           C  
ATOM    908  CG  MET A  60      13.828   9.144  21.314  1.00  0.59           C  
ATOM    909  SD  MET A  60      12.283  10.008  21.506  1.00  0.59           S  
ATOM    910  CE  MET A  60      11.500   8.843  22.612  1.00  0.59           C  
ATOM    911  H   MET A  60      15.963   6.658  22.393  1.00  0.59           H  
ATOM    912  HA  MET A  60      14.652   6.108  19.876  1.00  0.59           H  
ATOM    913 1HB  MET A  60      13.489   8.221  19.467  1.00  0.59           H  
ATOM    914 2HB  MET A  60      12.766   7.395  20.820  1.00  0.59           H  
ATOM    915 1HG  MET A  60      14.208   8.882  22.299  1.00  0.59           H  
ATOM    916 2HG  MET A  60      14.546   9.808  20.831  1.00  0.59           H  
ATOM    917 1HE  MET A  60      10.516   9.191  22.869  1.00  0.59           H  
ATOM    918 2HE  MET A  60      11.431   7.870  22.124  1.00  0.59           H  
ATOM    919 3HE  MET A  60      12.092   8.754  23.518  1.00  0.59           H  
ATOM    920  N   CYS A  61      15.977   7.890  18.564  1.00  0.58           N  
ATOM    921  CA  CYS A  61      16.941   8.732  17.843  1.00  0.58           C  
ATOM    922  C   CYS A  61      16.198   9.878  17.133  1.00  0.58           C  
ATOM    923  O   CYS A  61      15.198   9.636  16.449  1.00  0.58           O  
ATOM    924  CB  CYS A  61      17.699   7.891  16.830  1.00  0.58           C  
ATOM    925  SG  CYS A  61      18.620   6.489  17.567  1.00  0.58           S  
ATOM    926  H   CYS A  61      15.200   7.455  18.062  1.00  0.58           H  
ATOM    927  HA  CYS A  61      17.646   9.162  18.551  1.00  0.58           H  
ATOM    928 1HB  CYS A  61      17.008   7.494  16.083  1.00  0.58           H  
ATOM    929 2HB  CYS A  61      18.419   8.520  16.315  1.00  0.58           H  
ATOM    930  HG  CYS A  61      19.284   6.140  16.465  1.00  0.58           H  
ATOM    931  N   GLN A  62      16.682  11.126  17.283  1.00  0.58           N  
ATOM    932  CA  GLN A  62      15.985  12.292  16.710  1.00  0.58           C  
ATOM    933  C   GLN A  62      16.874  13.138  15.771  1.00  0.58           C  
ATOM    934  O   GLN A  62      18.022  13.452  16.110  1.00  0.58           O  
ATOM    935  CB  GLN A  62      15.538  13.207  17.859  1.00  0.58           C  
ATOM    936  CG  GLN A  62      14.705  12.519  18.979  1.00  0.58           C  
ATOM    937  CD  GLN A  62      14.190  13.476  20.053  1.00  0.58           C  
ATOM    938  OE1 GLN A  62      14.944  14.196  20.715  1.00  0.58           O  
ATOM    939  NE2 GLN A  62      12.875  13.479  20.236  1.00  0.58           N  
ATOM    940  H   GLN A  62      17.511  11.280  17.846  1.00  0.58           H  
ATOM    941  HA  GLN A  62      15.122  11.949  16.145  1.00  0.58           H  
ATOM    942 1HB  GLN A  62      16.410  13.671  18.305  1.00  0.58           H  
ATOM    943 2HB  GLN A  62      14.914  13.990  17.445  1.00  0.58           H  
ATOM    944 1HG  GLN A  62      13.879  12.013  18.579  1.00  0.58           H  
ATOM    945 2HG  GLN A  62      15.361  11.803  19.476  1.00  0.58           H  
ATOM    946 1HE2 GLN A  62      12.463  14.075  20.926  1.00  0.58           H  
ATOM    947 2HE2 GLN A  62      12.293  12.876  19.684  1.00  0.58           H  
ATOM    948  N   GLY A  63      16.283  13.622  14.662  1.00  0.58           N  
ATOM    949  CA  GLY A  63      16.988  14.445  13.649  1.00  0.58           C  
ATOM    950  C   GLY A  63      15.995  15.224  12.768  1.00  0.58           C  
ATOM    951  O   GLY A  63      14.814  15.308  13.100  1.00  0.58           O  
ATOM    952  H   GLY A  63      15.309  13.354  14.492  1.00  0.58           H  
ATOM    953 1HA  GLY A  63      17.690  15.126  14.122  1.00  0.58           H  
ATOM    954 2HA  GLY A  63      17.586  13.790  13.015  1.00  0.58           H  
ATOM    955  N   GLY A  64      16.453  15.837  11.659  1.00  0.60           N  
ATOM    956  CA  GLY A  64      15.534  16.600  10.803  1.00  0.60           C  
ATOM    957  C   GLY A  64      15.430  18.097  11.139  1.00  0.60           C  
ATOM    958  O   GLY A  64      14.822  18.871  10.391  1.00  0.60           O  
ATOM    959  H   GLY A  64      17.432  15.800  11.367  1.00  0.60           H  
ATOM    960 1HA  GLY A  64      15.876  16.501   9.777  1.00  0.60           H  
ATOM    961 2HA  GLY A  64      14.544  16.150  10.842  1.00  0.60           H  
ATOM    962  N   ASP A  65      16.061  18.536  12.233  1.00  0.62           N  
ATOM    963  CA  ASP A  65      16.020  19.952  12.655  1.00  0.62           C  
ATOM    964  C   ASP A  65      17.096  20.760  11.921  1.00  0.62           C  
ATOM    965  O   ASP A  65      17.908  21.464  12.530  1.00  0.62           O  
ATOM    966  CB  ASP A  65      16.290  20.046  14.158  1.00  0.62           C  
ATOM    967  CG  ASP A  65      17.626  19.488  14.505  1.00  0.62           C  
ATOM    968  OD1 ASP A  65      18.059  18.592  13.830  1.00  0.62           O  
ATOM    969  OD2 ASP A  65      18.216  19.939  15.471  1.00  0.62           O  
ATOM    970  H   ASP A  65      16.563  17.865  12.793  1.00  0.62           H  
ATOM    971  HA  ASP A  65      15.038  20.368  12.425  1.00  0.62           H  
ATOM    972 1HB  ASP A  65      16.246  21.083  14.469  1.00  0.62           H  
ATOM    973 2HB  ASP A  65      15.520  19.504  14.711  1.00  0.62           H  
ATOM    974  N   PHE A  66      17.049  20.705  10.594  1.00  0.65           N  
ATOM    975  CA  PHE A  66      18.066  21.276   9.711  1.00  0.65           C  
ATOM    976  C   PHE A  66      18.298  22.782   9.804  1.00  0.65           C  
ATOM    977  O   PHE A  66      19.370  23.275   9.434  1.00  0.65           O  
ATOM    978  CB  PHE A  66      17.758  20.895   8.257  1.00  0.65           C  
ATOM    979  CG  PHE A  66      16.534  21.554   7.635  1.00  0.65           C  
ATOM    980  CD1 PHE A  66      16.631  22.775   6.985  1.00  0.65           C  
ATOM    981  CD2 PHE A  66      15.292  20.926   7.668  1.00  0.65           C  
ATOM    982  CE1 PHE A  66      15.520  23.355   6.404  1.00  0.65           C  
ATOM    983  CE2 PHE A  66      14.188  21.512   7.076  1.00  0.65           C  
ATOM    984  CZ  PHE A  66      14.303  22.720   6.453  1.00  0.65           C  
ATOM    985  H   PHE A  66      16.287  20.157  10.196  1.00  0.65           H  
ATOM    986  HA  PHE A  66      19.010  20.794   9.970  1.00  0.65           H  
ATOM    987 1HB  PHE A  66      18.618  21.141   7.637  1.00  0.65           H  
ATOM    988 2HB  PHE A  66      17.620  19.812   8.191  1.00  0.65           H  
ATOM    989  HD1 PHE A  66      17.596  23.278   6.942  1.00  0.65           H  
ATOM    990  HD2 PHE A  66      15.194  19.960   8.160  1.00  0.65           H  
ATOM    991  HE1 PHE A  66      15.610  24.316   5.912  1.00  0.65           H  
ATOM    992  HE2 PHE A  66      13.222  21.015   7.100  1.00  0.65           H  
ATOM    993  HZ  PHE A  66      13.427  23.172   5.990  1.00  0.65           H  
ATOM    994  N   THR A  67      17.319  23.514  10.312  1.00  0.68           N  
ATOM    995  CA  THR A  67      17.426  24.962  10.369  1.00  0.68           C  
ATOM    996  C   THR A  67      18.166  25.480  11.605  1.00  0.68           C  
ATOM    997  O   THR A  67      18.576  26.644  11.640  1.00  0.68           O  
ATOM    998  CB  THR A  67      16.030  25.582  10.502  1.00  0.68           C  
ATOM    999  OG1 THR A  67      15.525  25.221  11.785  1.00  0.68           O  
ATOM   1000  CG2 THR A  67      15.079  25.055   9.441  1.00  0.68           C  
ATOM   1001  H   THR A  67      16.483  23.050  10.627  1.00  0.68           H  
ATOM   1002  HA  THR A  67      17.936  25.314   9.472  1.00  0.68           H  
ATOM   1003  HB  THR A  67      16.105  26.666  10.435  1.00  0.68           H  
ATOM   1004  HG1 THR A  67      16.239  25.294  12.430  1.00  0.68           H  
ATOM   1005 1HG2 THR A  67      14.092  25.498   9.579  1.00  0.68           H  
ATOM   1006 2HG2 THR A  67      15.459  25.322   8.463  1.00  0.68           H  
ATOM   1007 3HG2 THR A  67      15.002  23.970   9.521  1.00  0.68           H  
ATOM   1008  N   ARG A  68      18.224  24.670  12.664  1.00  0.70           N  
ATOM   1009  CA  ARG A  68      18.756  25.144  13.942  1.00  0.70           C  
ATOM   1010  C   ARG A  68      19.422  24.082  14.796  1.00  0.70           C  
ATOM   1011  O   ARG A  68      19.142  24.205  15.984  1.00  0.70           O  
ATOM   1012  CB  ARG A  68      17.670  25.779  14.818  1.00  0.70           C  
ATOM   1013  CG  ARG A  68      17.001  27.102  14.351  1.00  0.70           C  
ATOM   1014  CD  ARG A  68      17.956  28.254  14.378  1.00  0.70           C  
ATOM   1015  NE  ARG A  68      17.319  29.513  13.997  1.00  0.70           N  
ATOM   1016  CZ  ARG A  68      17.202  29.997  12.735  1.00  0.70           C  
ATOM   1017  NH1 ARG A  68      17.659  29.326  11.694  1.00  0.70           N  
ATOM   1018  NH2 ARG A  68      16.616  31.169  12.544  1.00  0.70           N  
ATOM   1019  H   ARG A  68      17.944  23.691  12.574  1.00  0.70           H  
ATOM   1020  HA  ARG A  68      19.502  25.908  13.724  1.00  0.70           H  
ATOM   1021 1HB  ARG A  68      16.869  25.052  14.946  1.00  0.70           H  
ATOM   1022 2HB  ARG A  68      18.084  25.971  15.807  1.00  0.70           H  
ATOM   1023 1HG  ARG A  68      16.600  27.019  13.355  1.00  0.70           H  
ATOM   1024 2HG  ARG A  68      16.187  27.336  15.037  1.00  0.70           H  
ATOM   1025 1HD  ARG A  68      18.348  28.366  15.387  1.00  0.70           H  
ATOM   1026 2HD  ARG A  68      18.780  28.070  13.695  1.00  0.70           H  
ATOM   1027  HE  ARG A  68      16.946  30.081  14.744  1.00  0.70           H  
ATOM   1028 1HH1 ARG A  68      18.105  28.404  11.807  1.00  0.70           H  
ATOM   1029 2HH1 ARG A  68      17.560  29.711  10.769  1.00  0.70           H  
ATOM   1030 1HH2 ARG A  68      16.261  31.692  13.333  1.00  0.70           H  
ATOM   1031 2HH2 ARG A  68      16.523  31.539  11.610  1.00  0.70           H  
ATOM   1032  N   GLN A  69      19.356  22.849  14.282  1.00  0.71           N  
ATOM   1033  CA  GLN A  69      20.445  21.869  14.479  1.00  0.71           C  
ATOM   1034  C   GLN A  69      20.816  21.493  15.954  1.00  0.71           C  
ATOM   1035  O   GLN A  69      21.770  20.735  16.189  1.00  0.71           O  
ATOM   1036  CB  GLN A  69      21.672  22.357  13.715  1.00  0.71           C  
ATOM   1037  CG  GLN A  69      21.398  22.456  12.206  1.00  0.71           C  
ATOM   1038  CD  GLN A  69      22.595  22.797  11.357  1.00  0.71           C  
ATOM   1039  OE1 GLN A  69      23.745  22.800  11.815  1.00  0.71           O  
ATOM   1040  NE2 GLN A  69      22.321  23.094  10.089  1.00  0.71           N  
ATOM   1041  H   GLN A  69      18.470  22.353  14.354  1.00  0.71           H  
ATOM   1042  HA  GLN A  69      20.122  20.944  13.997  1.00  0.71           H  
ATOM   1043 1HB  GLN A  69      21.951  23.347  14.069  1.00  0.71           H  
ATOM   1044 2HB  GLN A  69      22.499  21.714  13.907  1.00  0.71           H  
ATOM   1045 1HG  GLN A  69      21.007  21.493  11.870  1.00  0.71           H  
ATOM   1046 2HG  GLN A  69      20.647  23.224  12.034  1.00  0.71           H  
ATOM   1047 1HE2 GLN A  69      23.056  23.335   9.456  1.00  0.71           H  
ATOM   1048 2HE2 GLN A  69      21.343  23.087   9.768  1.00  0.71           H  
ATOM   1049  N   ASN A  70      20.019  21.963  16.925  1.00  0.70           N  
ATOM   1050  CA  ASN A  70      20.144  21.673  18.343  1.00  0.70           C  
ATOM   1051  C   ASN A  70      18.809  21.222  18.952  1.00  0.70           C  
ATOM   1052  O   ASN A  70      18.576  21.406  20.150  1.00  0.70           O  
ATOM   1053  CB  ASN A  70      20.644  22.901  19.084  1.00  0.70           C  
ATOM   1054  CG  ASN A  70      22.075  23.275  18.750  1.00  0.70           C  
ATOM   1055  OD1 ASN A  70      23.020  22.628  19.220  1.00  0.70           O  
ATOM   1056  ND2 ASN A  70      22.250  24.313  17.967  1.00  0.70           N  
ATOM   1057  H   ASN A  70      19.292  22.599  16.653  1.00  0.70           H  
ATOM   1058  HA  ASN A  70      20.855  20.856  18.470  1.00  0.70           H  
ATOM   1059 1HB  ASN A  70      19.998  23.748  18.840  1.00  0.70           H  
ATOM   1060 2HB  ASN A  70      20.567  22.731  20.157  1.00  0.70           H  
ATOM   1061 1HD2 ASN A  70      23.175  24.605  17.723  1.00  0.70           H  
ATOM   1062 2HD2 ASN A  70      21.455  24.815  17.620  1.00  0.70           H  
ATOM   1063  N   GLY A  71      17.947  20.609  18.139  1.00  0.69           N  
ATOM   1064  CA  GLY A  71      16.656  20.096  18.598  1.00  0.69           C  
ATOM   1065  C   GLY A  71      15.464  21.043  18.508  1.00  0.69           C  
ATOM   1066  O   GLY A  71      14.398  20.752  19.063  1.00  0.69           O  
ATOM   1067  H   GLY A  71      18.183  20.471  17.151  1.00  0.69           H  
ATOM   1068 1HA  GLY A  71      16.419  19.249  17.971  1.00  0.69           H  
ATOM   1069 2HA  GLY A  71      16.755  19.722  19.615  1.00  0.69           H  
ATOM   1070  N   THR A  72      15.628  22.146  17.794  1.00  0.66           N  
ATOM   1071  CA  THR A  72      14.568  23.131  17.632  1.00  0.66           C  
ATOM   1072  C   THR A  72      14.442  23.614  16.181  1.00  0.66           C  
ATOM   1073  O   THR A  72      15.025  23.043  15.261  1.00  0.66           O  
ATOM   1074  CB  THR A  72      14.795  24.317  18.603  1.00  0.66           C  
ATOM   1075  OG1 THR A  72      13.637  25.173  18.599  1.00  0.66           O  
ATOM   1076  CG2 THR A  72      16.047  25.113  18.201  1.00  0.66           C  
ATOM   1077  H   THR A  72      16.525  22.308  17.364  1.00  0.66           H  
ATOM   1078  HA  THR A  72      13.621  22.662  17.899  1.00  0.66           H  
ATOM   1079  HB  THR A  72      14.935  23.924  19.611  1.00  0.66           H  
ATOM   1080  HG1 THR A  72      13.733  25.838  19.291  1.00  0.66           H  
ATOM   1081 1HG2 THR A  72      16.197  25.932  18.902  1.00  0.66           H  
ATOM   1082 2HG2 THR A  72      16.920  24.454  18.219  1.00  0.66           H  
ATOM   1083 3HG2 THR A  72      15.927  25.517  17.208  1.00  0.66           H  
ATOM   1084  N   GLY A  73      13.657  24.662  15.985  1.00  0.64           N  
ATOM   1085  CA  GLY A  73      13.378  25.190  14.653  1.00  0.64           C  
ATOM   1086  C   GLY A  73      12.660  24.144  13.797  1.00  0.64           C  
ATOM   1087  O   GLY A  73      11.650  23.576  14.228  1.00  0.64           O  
ATOM   1088  H   GLY A  73      13.257  25.083  16.812  1.00  0.64           H  
ATOM   1089 1HA  GLY A  73      12.767  26.088  14.734  1.00  0.64           H  
ATOM   1090 2HA  GLY A  73      14.311  25.479  14.172  1.00  0.64           H  
ATOM   1091  N   GLY A  74      13.178  23.900  12.594  1.00  0.62           N  
ATOM   1092  CA  GLY A  74      12.616  22.946  11.654  1.00  0.62           C  
ATOM   1093  C   GLY A  74      11.694  23.673  10.693  1.00  0.62           C  
ATOM   1094  O   GLY A  74      11.206  24.764  11.003  1.00  0.62           O  
ATOM   1095  H   GLY A  74      14.001  24.403  12.306  1.00  0.62           H  
ATOM   1096 1HA  GLY A  74      13.420  22.457  11.101  1.00  0.62           H  
ATOM   1097 2HA  GLY A  74      12.070  22.173  12.191  1.00  0.62           H  
ATOM   1098  N   LYS A  75      11.500  23.098   9.515  1.00  0.60           N  
ATOM   1099  CA  LYS A  75      10.598  23.704   8.531  1.00  0.60           C  
ATOM   1100  C   LYS A  75      10.033  22.694   7.543  1.00  0.60           C  
ATOM   1101  O   LYS A  75      10.768  21.992   6.846  1.00  0.60           O  
ATOM   1102  CB  LYS A  75      11.284  24.859   7.799  1.00  0.60           C  
ATOM   1103  CG  LYS A  75      10.394  25.565   6.783  1.00  0.60           C  
ATOM   1104  CD  LYS A  75      11.042  26.822   6.231  1.00  0.60           C  
ATOM   1105  CE  LYS A  75      10.109  27.510   5.246  1.00  0.60           C  
ATOM   1106  NZ  LYS A  75      10.668  28.797   4.750  1.00  0.60           N  
ATOM   1107  H   LYS A  75      11.953  22.201   9.342  1.00  0.60           H  
ATOM   1108  HA  LYS A  75       9.747  24.123   9.071  1.00  0.60           H  
ATOM   1109 1HB  LYS A  75      11.603  25.609   8.525  1.00  0.60           H  
ATOM   1110 2HB  LYS A  75      12.165  24.505   7.293  1.00  0.60           H  
ATOM   1111 1HG  LYS A  75      10.190  24.881   5.955  1.00  0.60           H  
ATOM   1112 2HG  LYS A  75       9.451  25.823   7.226  1.00  0.60           H  
ATOM   1113 1HD  LYS A  75      11.266  27.507   7.052  1.00  0.60           H  
ATOM   1114 2HD  LYS A  75      11.973  26.563   5.724  1.00  0.60           H  
ATOM   1115 1HE  LYS A  75       9.941  26.847   4.397  1.00  0.60           H  
ATOM   1116 2HE  LYS A  75       9.153  27.703   5.738  1.00  0.60           H  
ATOM   1117 1HZ  LYS A  75      10.019  29.220   4.101  1.00  0.60           H  
ATOM   1118 2HZ  LYS A  75      10.815  29.422   5.535  1.00  0.60           H  
ATOM   1119 3HZ  LYS A  75      11.548  28.628   4.285  1.00  0.60           H  
ATOM   1120  N   SER A  76       8.710  22.640   7.491  1.00  0.59           N  
ATOM   1121  CA  SER A  76       7.956  21.734   6.645  1.00  0.59           C  
ATOM   1122  C   SER A  76       7.749  22.280   5.253  1.00  0.59           C  
ATOM   1123  O   SER A  76       7.738  23.491   5.027  1.00  0.59           O  
ATOM   1124  CB  SER A  76       6.619  21.396   7.267  1.00  0.59           C  
ATOM   1125  OG  SER A  76       5.807  20.745   6.333  1.00  0.59           O  
ATOM   1126  H   SER A  76       8.160  23.295   8.050  1.00  0.59           H  
ATOM   1127  HA  SER A  76       8.524  20.806   6.555  1.00  0.59           H  
ATOM   1128 1HB  SER A  76       6.787  20.743   8.122  1.00  0.59           H  
ATOM   1129 2HB  SER A  76       6.119  22.275   7.630  1.00  0.59           H  
ATOM   1130  HG  SER A  76       6.312  19.978   6.049  1.00  0.59           H  
ATOM   1131  N   ILE A  77       7.508  21.390   4.306  1.00  0.59           N  
ATOM   1132  CA  ILE A  77       7.241  21.832   2.949  1.00  0.59           C  
ATOM   1133  C   ILE A  77       5.902  22.588   2.877  1.00  0.59           C  
ATOM   1134  O   ILE A  77       5.616  23.262   1.887  1.00  0.59           O  
ATOM   1135  CB  ILE A  77       7.198  20.653   1.977  1.00  0.59           C  
ATOM   1136  CG1 ILE A  77       6.020  19.763   2.245  1.00  0.59           C  
ATOM   1137  CG2 ILE A  77       8.496  19.822   2.142  1.00  0.59           C  
ATOM   1138  CD1 ILE A  77       5.831  18.719   1.193  1.00  0.59           C  
ATOM   1139  H   ILE A  77       7.505  20.400   4.537  1.00  0.59           H  
ATOM   1140  HA  ILE A  77       8.036  22.510   2.641  1.00  0.59           H  
ATOM   1141  HB  ILE A  77       7.102  21.025   0.968  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  77       6.137  19.287   3.191  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  77       5.126  20.362   2.264  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  77       8.484  18.986   1.459  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  77       9.365  20.445   1.936  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  77       8.554  19.451   3.165  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  77       4.971  18.102   1.419  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  77       5.685  19.202   0.230  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  77       6.708  18.106   1.160  1.00  0.59           H  
ATOM   1150  N   TYR A  78       5.084  22.468   3.934  1.00  0.59           N  
ATOM   1151  CA  TYR A  78       3.795  23.125   4.012  1.00  0.59           C  
ATOM   1152  C   TYR A  78       3.806  24.364   4.923  1.00  0.59           C  
ATOM   1153  O   TYR A  78       2.745  24.925   5.206  1.00  0.59           O  
ATOM   1154  CB  TYR A  78       2.756  22.138   4.549  1.00  0.59           C  
ATOM   1155  CG  TYR A  78       2.560  20.907   3.693  1.00  0.59           C  
ATOM   1156  CD1 TYR A  78       3.073  19.679   4.109  1.00  0.59           C  
ATOM   1157  CD2 TYR A  78       1.889  21.000   2.489  1.00  0.59           C  
ATOM   1158  CE1 TYR A  78       2.901  18.564   3.312  1.00  0.59           C  
ATOM   1159  CE2 TYR A  78       1.723  19.880   1.702  1.00  0.59           C  
ATOM   1160  CZ  TYR A  78       2.226  18.671   2.111  1.00  0.59           C  
ATOM   1161  OH  TYR A  78       2.064  17.559   1.328  1.00  0.59           O  
ATOM   1162  H   TYR A  78       5.377  21.889   4.718  1.00  0.59           H  
ATOM   1163  HA  TYR A  78       3.508  23.448   3.012  1.00  0.59           H  
ATOM   1164 1HB  TYR A  78       3.060  21.811   5.549  1.00  0.59           H  
ATOM   1165 2HB  TYR A  78       1.796  22.640   4.649  1.00  0.59           H  
ATOM   1166  HD1 TYR A  78       3.609  19.598   5.057  1.00  0.59           H  
ATOM   1167  HD2 TYR A  78       1.491  21.961   2.161  1.00  0.59           H  
ATOM   1168  HE1 TYR A  78       3.290  17.603   3.617  1.00  0.59           H  
ATOM   1169  HE2 TYR A  78       1.194  19.956   0.752  1.00  0.59           H  
ATOM   1170  HH  TYR A  78       2.504  16.808   1.747  1.00  0.59           H  
ATOM   1171  N   GLY A  79       4.986  24.797   5.384  1.00  0.59           N  
ATOM   1172  CA  GLY A  79       5.068  25.948   6.288  1.00  0.59           C  
ATOM   1173  C   GLY A  79       6.025  25.679   7.447  1.00  0.59           C  
ATOM   1174  O   GLY A  79       6.564  24.584   7.583  1.00  0.59           O  
ATOM   1175  H   GLY A  79       5.848  24.322   5.117  1.00  0.59           H  
ATOM   1176 1HA  GLY A  79       5.405  26.822   5.730  1.00  0.59           H  
ATOM   1177 2HA  GLY A  79       4.078  26.179   6.679  1.00  0.59           H  
ATOM   1178  N   GLU A  80       6.248  26.662   8.311  1.00  0.59           N  
ATOM   1179  CA  GLU A  80       7.201  26.402   9.387  1.00  0.59           C  
ATOM   1180  C   GLU A  80       6.745  25.263  10.297  1.00  0.59           C  
ATOM   1181  O   GLU A  80       7.561  24.430  10.701  1.00  0.59           O  
ATOM   1182  CB  GLU A  80       7.427  27.667  10.206  1.00  0.59           C  
ATOM   1183  CG  GLU A  80       8.198  28.754   9.461  1.00  0.59           C  
ATOM   1184  CD  GLU A  80       8.369  30.021  10.262  1.00  0.59           C  
ATOM   1185  OE1 GLU A  80       7.809  30.109  11.331  1.00  0.59           O  
ATOM   1186  OE2 GLU A  80       9.062  30.899   9.802  1.00  0.59           O  
ATOM   1187  H   GLU A  80       5.793  27.559   8.214  1.00  0.59           H  
ATOM   1188  HA  GLU A  80       8.148  26.112   8.950  1.00  0.59           H  
ATOM   1189 1HB  GLU A  80       6.467  28.079  10.516  1.00  0.59           H  
ATOM   1190 2HB  GLU A  80       7.984  27.417  11.110  1.00  0.59           H  
ATOM   1191 1HG  GLU A  80       9.184  28.364   9.200  1.00  0.59           H  
ATOM   1192 2HG  GLU A  80       7.674  28.982   8.534  1.00  0.59           H  
ATOM   1193  N   LYS A  81       5.445  25.230  10.606  1.00  0.59           N  
ATOM   1194  CA  LYS A  81       4.882  24.201  11.474  1.00  0.59           C  
ATOM   1195  C   LYS A  81       3.536  23.711  10.947  1.00  0.59           C  
ATOM   1196  O   LYS A  81       2.799  24.489  10.337  1.00  0.59           O  
ATOM   1197  CB  LYS A  81       4.703  24.717  12.904  1.00  0.59           C  
ATOM   1198  CG  LYS A  81       5.990  25.138  13.627  1.00  0.59           C  
ATOM   1199  CD  LYS A  81       6.881  23.934  13.930  1.00  0.59           C  
ATOM   1200  CE  LYS A  81       8.031  24.321  14.831  1.00  0.59           C  
ATOM   1201  NZ  LYS A  81       8.934  25.301  14.186  1.00  0.59           N  
ATOM   1202  H   LYS A  81       4.841  25.941  10.228  1.00  0.59           H  
ATOM   1203  HA  LYS A  81       5.570  23.367  11.485  1.00  0.59           H  
ATOM   1204 1HB  LYS A  81       4.023  25.566  12.901  1.00  0.59           H  
ATOM   1205 2HB  LYS A  81       4.240  23.932  13.500  1.00  0.59           H  
ATOM   1206 1HG  LYS A  81       6.548  25.848  13.024  1.00  0.59           H  
ATOM   1207 2HG  LYS A  81       5.735  25.626  14.561  1.00  0.59           H  
ATOM   1208 1HD  LYS A  81       6.305  23.139  14.378  1.00  0.59           H  
ATOM   1209 2HD  LYS A  81       7.293  23.554  13.006  1.00  0.59           H  
ATOM   1210 1HE  LYS A  81       7.630  24.757  15.742  1.00  0.59           H  
ATOM   1211 2HE  LYS A  81       8.604  23.428  15.088  1.00  0.59           H  
ATOM   1212 1HZ  LYS A  81       9.671  25.536  14.829  1.00  0.59           H  
ATOM   1213 2HZ  LYS A  81       9.334  24.901  13.331  1.00  0.59           H  
ATOM   1214 3HZ  LYS A  81       8.418  26.136  13.953  1.00  0.59           H  
ATOM   1215  N   PHE A  82       3.168  22.460  11.241  1.00  0.59           N  
ATOM   1216  CA  PHE A  82       1.835  22.005  10.828  1.00  0.59           C  
ATOM   1217  C   PHE A  82       1.052  21.236  11.931  1.00  0.59           C  
ATOM   1218  O   PHE A  82       1.646  20.719  12.882  1.00  0.59           O  
ATOM   1219  CB  PHE A  82       1.956  21.185   9.522  1.00  0.59           C  
ATOM   1220  CG  PHE A  82       2.707  19.870   9.581  1.00  0.59           C  
ATOM   1221  CD1 PHE A  82       2.036  18.691   9.824  1.00  0.59           C  
ATOM   1222  CD2 PHE A  82       4.078  19.813   9.365  1.00  0.59           C  
ATOM   1223  CE1 PHE A  82       2.704  17.480   9.849  1.00  0.59           C  
ATOM   1224  CE2 PHE A  82       4.756  18.603   9.388  1.00  0.59           C  
ATOM   1225  CZ  PHE A  82       4.061  17.431   9.626  1.00  0.59           C  
ATOM   1226  H   PHE A  82       3.838  21.850  11.707  1.00  0.59           H  
ATOM   1227  HA  PHE A  82       1.295  22.900  10.568  1.00  0.59           H  
ATOM   1228 1HB  PHE A  82       0.978  20.972   9.125  1.00  0.59           H  
ATOM   1229 2HB  PHE A  82       2.458  21.808   8.778  1.00  0.59           H  
ATOM   1230  HD1 PHE A  82       0.967  18.725   9.993  1.00  0.59           H  
ATOM   1231  HD2 PHE A  82       4.618  20.738   9.179  1.00  0.59           H  
ATOM   1232  HE1 PHE A  82       2.151  16.564  10.043  1.00  0.59           H  
ATOM   1233  HE2 PHE A  82       5.834  18.580   9.221  1.00  0.59           H  
ATOM   1234  HZ  PHE A  82       4.580  16.478   9.646  1.00  0.59           H  
ATOM   1235  N   PRO A  83      -0.305  21.189  11.856  1.00  0.60           N  
ATOM   1236  CA  PRO A  83      -1.205  20.465  12.750  1.00  0.60           C  
ATOM   1237  C   PRO A  83      -0.968  18.967  12.807  1.00  0.60           C  
ATOM   1238  O   PRO A  83      -0.529  18.346  11.832  1.00  0.60           O  
ATOM   1239  CB  PRO A  83      -2.592  20.764  12.170  1.00  0.60           C  
ATOM   1240  CG  PRO A  83      -2.437  22.055  11.424  1.00  0.60           C  
ATOM   1241  CD  PRO A  83      -1.045  22.029  10.859  1.00  0.60           C  
ATOM   1242  HA  PRO A  83      -1.114  20.897  13.750  1.00  0.60           H  
ATOM   1243 1HB  PRO A  83      -2.929  19.932  11.553  1.00  0.60           H  
ATOM   1244 2HB  PRO A  83      -3.316  20.848  12.996  1.00  0.60           H  
ATOM   1245 1HG  PRO A  83      -3.210  22.139  10.645  1.00  0.60           H  
ATOM   1246 2HG  PRO A  83      -2.591  22.900  12.114  1.00  0.60           H  
ATOM   1247 1HD  PRO A  83      -1.048  21.581   9.862  1.00  0.60           H  
ATOM   1248 2HD  PRO A  83      -0.725  23.072  10.861  1.00  0.60           H  
ATOM   1249  N   ASP A  84      -1.299  18.366  13.944  1.00  0.61           N  
ATOM   1250  CA  ASP A  84      -1.148  16.931  14.079  1.00  0.61           C  
ATOM   1251  C   ASP A  84      -2.190  16.219  13.253  1.00  0.61           C  
ATOM   1252  O   ASP A  84      -3.393  16.414  13.422  1.00  0.61           O  
ATOM   1253  CB  ASP A  84      -1.273  16.488  15.526  1.00  0.61           C  
ATOM   1254  CG  ASP A  84      -0.088  16.825  16.415  1.00  0.61           C  
ATOM   1255  OD1 ASP A  84       1.005  16.442  16.062  1.00  0.61           O  
ATOM   1256  OD2 ASP A  84      -0.272  17.459  17.448  1.00  0.61           O  
ATOM   1257  H   ASP A  84      -1.698  18.901  14.713  1.00  0.61           H  
ATOM   1258  HA  ASP A  84      -0.168  16.641  13.704  1.00  0.61           H  
ATOM   1259 1HB  ASP A  84      -2.167  16.937  15.961  1.00  0.61           H  
ATOM   1260 2HB  ASP A  84      -1.421  15.415  15.528  1.00  0.61           H  
ATOM   1261  N   GLU A  85      -1.712  15.396  12.349  1.00  0.62           N  
ATOM   1262  CA  GLU A  85      -2.564  14.674  11.446  1.00  0.62           C  
ATOM   1263  C   GLU A  85      -3.015  13.358  12.062  1.00  0.62           C  
ATOM   1264  O   GLU A  85      -2.194  12.536  12.480  1.00  0.62           O  
ATOM   1265  CB  GLU A  85      -1.786  14.460  10.145  1.00  0.62           C  
ATOM   1266  CG  GLU A  85      -2.529  13.827   8.987  1.00  0.62           C  
ATOM   1267  CD  GLU A  85      -1.643  13.781   7.764  1.00  0.62           C  
ATOM   1268  OE1 GLU A  85      -0.452  13.989   7.911  1.00  0.62           O  
ATOM   1269  OE2 GLU A  85      -2.128  13.585   6.672  1.00  0.62           O  
ATOM   1270  H   GLU A  85      -0.710  15.292  12.271  1.00  0.62           H  
ATOM   1271  HA  GLU A  85      -3.447  15.279  11.237  1.00  0.62           H  
ATOM   1272 1HB  GLU A  85      -1.401  15.422   9.798  1.00  0.62           H  
ATOM   1273 2HB  GLU A  85      -0.920  13.827  10.350  1.00  0.62           H  
ATOM   1274 1HG  GLU A  85      -2.835  12.818   9.253  1.00  0.62           H  
ATOM   1275 2HG  GLU A  85      -3.424  14.408   8.772  1.00  0.62           H  
ATOM   1276  N   ASN A  86      -4.321  13.129  12.070  1.00  0.64           N  
ATOM   1277  CA  ASN A  86      -4.857  11.874  12.580  1.00  0.64           C  
ATOM   1278  C   ASN A  86      -4.535  11.482  14.034  1.00  0.64           C  
ATOM   1279  O   ASN A  86      -5.390  11.596  14.910  1.00  0.64           O  
ATOM   1280  CB  ASN A  86      -4.516  10.729  11.658  1.00  0.64           C  
ATOM   1281  CG  ASN A  86      -5.192  10.824  10.360  1.00  0.64           C  
ATOM   1282  OD1 ASN A  86      -6.165  11.566  10.180  1.00  0.64           O  
ATOM   1283  ND2 ASN A  86      -4.708  10.069   9.444  1.00  0.64           N  
ATOM   1284  H   ASN A  86      -4.949  13.842  11.726  1.00  0.64           H  
ATOM   1285  HA  ASN A  86      -5.944  11.971  12.546  1.00  0.64           H  
ATOM   1286 1HB  ASN A  86      -3.451  10.645  11.504  1.00  0.64           H  
ATOM   1287 2HB  ASN A  86      -4.848   9.819  12.113  1.00  0.64           H  
ATOM   1288 1HD2 ASN A  86      -5.097  10.053   8.511  1.00  0.64           H  
ATOM   1289 2HD2 ASN A  86      -3.931   9.486   9.657  1.00  0.64           H  
ATOM   1290  N   PHE A  87      -3.381  10.828  14.212  1.00  0.65           N  
ATOM   1291  CA  PHE A  87      -2.959  10.041  15.394  1.00  0.65           C  
ATOM   1292  C   PHE A  87      -3.638   8.672  15.377  1.00  0.65           C  
ATOM   1293  O   PHE A  87      -3.801   8.021  16.404  1.00  0.65           O  
ATOM   1294  CB  PHE A  87      -3.305  10.653  16.768  1.00  0.65           C  
ATOM   1295  CG  PHE A  87      -2.729  11.969  17.178  1.00  0.65           C  
ATOM   1296  CD1 PHE A  87      -3.505  13.111  17.199  1.00  0.65           C  
ATOM   1297  CD2 PHE A  87      -1.426  12.047  17.624  1.00  0.65           C  
ATOM   1298  CE1 PHE A  87      -2.987  14.294  17.660  1.00  0.65           C  
ATOM   1299  CE2 PHE A  87      -0.917  13.232  18.078  1.00  0.65           C  
ATOM   1300  CZ  PHE A  87      -1.690  14.345  18.105  1.00  0.65           C  
ATOM   1301  H   PHE A  87      -2.731  10.928  13.438  1.00  0.65           H  
ATOM   1302  HA  PHE A  87      -1.879   9.891  15.344  1.00  0.65           H  
ATOM   1303 1HB  PHE A  87      -4.381  10.715  16.878  1.00  0.65           H  
ATOM   1304 2HB  PHE A  87      -2.984   9.934  17.523  1.00  0.65           H  
ATOM   1305  HD1 PHE A  87      -4.542  13.061  16.860  1.00  0.65           H  
ATOM   1306  HD2 PHE A  87      -0.805  11.149  17.626  1.00  0.65           H  
ATOM   1307  HE1 PHE A  87      -3.604  15.191  17.681  1.00  0.65           H  
ATOM   1308  HE2 PHE A  87       0.096  13.290  18.431  1.00  0.65           H  
ATOM   1309  HZ  PHE A  87      -1.274  15.284  18.482  1.00  0.65           H  
ATOM   1310  N   ALA A  88      -4.006   8.237  14.176  1.00  0.66           N  
ATOM   1311  CA  ALA A  88      -4.559   6.914  13.902  1.00  0.66           C  
ATOM   1312  C   ALA A  88      -3.575   5.807  14.267  1.00  0.66           C  
ATOM   1313  O   ALA A  88      -3.966   4.701  14.638  1.00  0.66           O  
ATOM   1314  CB  ALA A  88      -4.915   6.806  12.431  1.00  0.66           C  
ATOM   1315  H   ALA A  88      -3.862   8.863  13.404  1.00  0.66           H  
ATOM   1316  HA  ALA A  88      -5.457   6.786  14.508  1.00  0.66           H  
ATOM   1317 1HB  ALA A  88      -5.342   5.824  12.232  1.00  0.66           H  
ATOM   1318 2HB  ALA A  88      -5.639   7.574  12.169  1.00  0.66           H  
ATOM   1319 3HB  ALA A  88      -4.017   6.936  11.843  1.00  0.66           H  
ATOM   1320  N   LEU A  89      -2.295   6.108  14.100  1.00  0.66           N  
ATOM   1321  CA  LEU A  89      -1.219   5.173  14.349  1.00  0.66           C  
ATOM   1322  C   LEU A  89      -0.577   5.473  15.704  1.00  0.66           C  
ATOM   1323  O   LEU A  89      -0.365   6.635  16.054  1.00  0.66           O  
ATOM   1324  CB  LEU A  89      -0.212   5.329  13.218  1.00  0.66           C  
ATOM   1325  CG  LEU A  89      -0.757   5.109  11.831  1.00  0.66           C  
ATOM   1326  CD1 LEU A  89       0.288   5.469  10.816  1.00  0.66           C  
ATOM   1327  CD2 LEU A  89      -1.169   3.673  11.660  1.00  0.66           C  
ATOM   1328  H   LEU A  89      -2.059   7.037  13.794  1.00  0.66           H  
ATOM   1329  HA  LEU A  89      -1.618   4.160  14.360  1.00  0.66           H  
ATOM   1330 1HB  LEU A  89       0.151   6.346  13.226  1.00  0.66           H  
ATOM   1331 2HB  LEU A  89       0.625   4.649  13.380  1.00  0.66           H  
ATOM   1332  HG  LEU A  89      -1.603   5.748  11.692  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  89      -0.115   5.320   9.822  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  89       0.574   6.507  10.932  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  89       1.153   4.837  10.962  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  89      -1.568   3.524  10.661  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  89      -0.302   3.027  11.803  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  89      -1.935   3.424  12.398  1.00  0.66           H  
ATOM   1339  N   LYS A  90      -0.238   4.421  16.446  1.00  0.65           N  
ATOM   1340  CA  LYS A  90       0.398   4.558  17.755  1.00  0.65           C  
ATOM   1341  C   LYS A  90       1.867   4.200  17.681  1.00  0.65           C  
ATOM   1342  O   LYS A  90       2.295   3.499  16.764  1.00  0.65           O  
ATOM   1343  CB  LYS A  90      -0.334   3.711  18.792  1.00  0.65           C  
ATOM   1344  CG  LYS A  90      -1.767   4.175  19.022  1.00  0.65           C  
ATOM   1345  CD  LYS A  90      -2.496   3.322  20.036  1.00  0.65           C  
ATOM   1346  CE  LYS A  90      -3.924   3.832  20.248  1.00  0.65           C  
ATOM   1347  NZ  LYS A  90      -3.947   5.116  21.019  1.00  0.65           N  
ATOM   1348  H   LYS A  90      -0.441   3.497  16.094  1.00  0.65           H  
ATOM   1349  HA  LYS A  90       0.328   5.602  18.067  1.00  0.65           H  
ATOM   1350 1HB  LYS A  90      -0.350   2.667  18.476  1.00  0.65           H  
ATOM   1351 2HB  LYS A  90       0.189   3.762  19.746  1.00  0.65           H  
ATOM   1352 1HG  LYS A  90      -1.758   5.208  19.385  1.00  0.65           H  
ATOM   1353 2HG  LYS A  90      -2.317   4.153  18.080  1.00  0.65           H  
ATOM   1354 1HD  LYS A  90      -2.522   2.284  19.706  1.00  0.65           H  
ATOM   1355 2HD  LYS A  90      -1.971   3.377  20.993  1.00  0.65           H  
ATOM   1356 1HE  LYS A  90      -4.390   3.997  19.277  1.00  0.65           H  
ATOM   1357 2HE  LYS A  90      -4.496   3.084  20.794  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  90      -4.881   5.433  21.156  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  90      -3.503   4.976  21.923  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  90      -3.403   5.872  20.575  1.00  0.65           H  
ATOM   1361  N   HIS A  91       2.640   4.639  18.672  1.00  0.64           N  
ATOM   1362  CA  HIS A  91       4.078   4.398  18.654  1.00  0.64           C  
ATOM   1363  C   HIS A  91       4.433   2.923  18.742  1.00  0.64           C  
ATOM   1364  O   HIS A  91       5.396   2.503  18.126  1.00  0.64           O  
ATOM   1365  CB  HIS A  91       4.748   5.227  19.730  1.00  0.64           C  
ATOM   1366  CG  HIS A  91       4.723   6.671  19.364  1.00  0.64           C  
ATOM   1367  ND1 HIS A  91       3.604   7.458  19.520  1.00  0.64           N  
ATOM   1368  CD2 HIS A  91       5.664   7.462  18.824  1.00  0.64           C  
ATOM   1369  CE1 HIS A  91       3.864   8.672  19.083  1.00  0.64           C  
ATOM   1370  NE2 HIS A  91       5.113   8.697  18.645  1.00  0.64           N  
ATOM   1371  H   HIS A  91       2.236   5.189  19.418  1.00  0.64           H  
ATOM   1372  HA  HIS A  91       4.479   4.754  17.716  1.00  0.64           H  
ATOM   1373 1HB  HIS A  91       4.246   5.094  20.691  1.00  0.64           H  
ATOM   1374 2HB  HIS A  91       5.785   4.911  19.847  1.00  0.64           H  
ATOM   1375  HD1 HIS A  91       2.719   7.166  19.878  1.00  0.64           H  
ATOM   1376  HD2 HIS A  91       6.673   7.299  18.515  1.00  0.64           H  
ATOM   1377  HE1 HIS A  91       3.100   9.444  19.120  1.00  0.64           H  
ATOM   1378  N   THR A  92       3.686   2.144  19.519  1.00  0.62           N  
ATOM   1379  CA  THR A  92       3.801   0.671  19.577  1.00  0.62           C  
ATOM   1380  C   THR A  92       5.138   0.004  19.974  1.00  0.62           C  
ATOM   1381  O   THR A  92       5.185  -0.804  20.907  1.00  0.62           O  
ATOM   1382  CB  THR A  92       3.401   0.073  18.208  1.00  0.62           C  
ATOM   1383  OG1 THR A  92       2.053   0.444  17.893  1.00  0.62           O  
ATOM   1384  CG2 THR A  92       3.500  -1.445  18.248  1.00  0.62           C  
ATOM   1385  H   THR A  92       2.943   2.583  20.040  1.00  0.62           H  
ATOM   1386  HA  THR A  92       3.061   0.335  20.303  1.00  0.62           H  
ATOM   1387  HB  THR A  92       4.063   0.444  17.428  1.00  0.62           H  
ATOM   1388  HG1 THR A  92       2.062   1.289  17.414  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92       3.212  -1.851  17.279  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92       4.520  -1.746  18.473  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92       2.833  -1.831  19.015  1.00  0.62           H  
ATOM   1392  N   GLY A  93       6.213   0.301  19.256  1.00  0.60           N  
ATOM   1393  CA  GLY A  93       7.470  -0.381  19.500  1.00  0.60           C  
ATOM   1394  C   GLY A  93       8.624   0.087  18.610  1.00  0.60           C  
ATOM   1395  O   GLY A  93       8.522   1.088  17.889  1.00  0.60           O  
ATOM   1396  H   GLY A  93       6.129   0.996  18.530  1.00  0.60           H  
ATOM   1397 1HA  GLY A  93       7.742  -0.255  20.539  1.00  0.60           H  
ATOM   1398 2HA  GLY A  93       7.299  -1.444  19.347  1.00  0.60           H  
ATOM   1399  N   PRO A  94       9.741  -0.641  18.661  1.00  0.58           N  
ATOM   1400  CA  PRO A  94      10.970  -0.342  17.980  1.00  0.58           C  
ATOM   1401  C   PRO A  94      10.743  -0.189  16.499  1.00  0.58           C  
ATOM   1402  O   PRO A  94      10.042  -1.000  15.876  1.00  0.58           O  
ATOM   1403  CB  PRO A  94      11.802  -1.598  18.244  1.00  0.58           C  
ATOM   1404  CG  PRO A  94      11.243  -2.171  19.525  1.00  0.58           C  
ATOM   1405  CD  PRO A  94       9.776  -1.895  19.452  1.00  0.58           C  
ATOM   1406  HA  PRO A  94      11.421   0.561  18.406  1.00  0.58           H  
ATOM   1407 1HB  PRO A  94      11.727  -2.285  17.389  1.00  0.58           H  
ATOM   1408 2HB  PRO A  94      12.861  -1.328  18.343  1.00  0.58           H  
ATOM   1409 1HG  PRO A  94      11.466  -3.247  19.576  1.00  0.58           H  
ATOM   1410 2HG  PRO A  94      11.708  -1.726  20.395  1.00  0.58           H  
ATOM   1411 1HD  PRO A  94       9.258  -2.709  18.923  1.00  0.58           H  
ATOM   1412 2HD  PRO A  94       9.405  -1.750  20.474  1.00  0.58           H  
ATOM   1413  N   GLY A  95      11.389   0.820  15.951  1.00  0.57           N  
ATOM   1414  CA  GLY A  95      11.355   1.149  14.549  1.00  0.57           C  
ATOM   1415  C   GLY A  95      10.273   2.148  14.182  1.00  0.57           C  
ATOM   1416  O   GLY A  95      10.270   2.645  13.060  1.00  0.57           O  
ATOM   1417  H   GLY A  95      11.922   1.439  16.555  1.00  0.57           H  
ATOM   1418 1HA  GLY A  95      12.318   1.569  14.270  1.00  0.57           H  
ATOM   1419 2HA  GLY A  95      11.232   0.239  13.967  1.00  0.57           H  
ATOM   1420  N   VAL A  96       9.343   2.476  15.079  1.00  0.56           N  
ATOM   1421  CA  VAL A  96       8.318   3.417  14.622  1.00  0.56           C  
ATOM   1422  C   VAL A  96       8.819   4.841  14.425  1.00  0.56           C  
ATOM   1423  O   VAL A  96       9.496   5.420  15.280  1.00  0.56           O  
ATOM   1424  CB  VAL A  96       7.070   3.385  15.509  1.00  0.56           C  
ATOM   1425  CG1 VAL A  96       6.165   4.429  15.109  1.00  0.56           C  
ATOM   1426  CG2 VAL A  96       6.375   2.049  15.300  1.00  0.56           C  
ATOM   1427  H   VAL A  96       9.306   2.061  16.017  1.00  0.56           H  
ATOM   1428  HA  VAL A  96       7.973   3.070  13.648  1.00  0.56           H  
ATOM   1429  HB  VAL A  96       7.332   3.523  16.561  1.00  0.56           H  
ATOM   1430 1HG1 VAL A  96       5.273   4.372  15.704  1.00  0.56           H  
ATOM   1431 2HG1 VAL A  96       6.626   5.409  15.236  1.00  0.56           H  
ATOM   1432 3HG1 VAL A  96       5.923   4.263  14.064  1.00  0.56           H  
ATOM   1433 1HG2 VAL A  96       5.468   1.996  15.871  1.00  0.56           H  
ATOM   1434 2HG2 VAL A  96       6.124   1.946  14.246  1.00  0.56           H  
ATOM   1435 3HG2 VAL A  96       7.043   1.245  15.608  1.00  0.56           H  
ATOM   1436  N   LEU A  97       8.486   5.380  13.249  1.00  0.56           N  
ATOM   1437  CA  LEU A  97       8.868   6.713  12.801  1.00  0.56           C  
ATOM   1438  C   LEU A  97       7.749   7.700  13.109  1.00  0.56           C  
ATOM   1439  O   LEU A  97       6.594   7.495  12.691  1.00  0.56           O  
ATOM   1440  CB  LEU A  97       9.093   6.700  11.295  1.00  0.56           C  
ATOM   1441  CG  LEU A  97       9.543   7.933  10.618  1.00  0.56           C  
ATOM   1442  CD1 LEU A  97      10.953   8.263  11.004  1.00  0.56           C  
ATOM   1443  CD2 LEU A  97       9.373   7.720   9.142  1.00  0.56           C  
ATOM   1444  H   LEU A  97       7.911   4.821  12.628  1.00  0.56           H  
ATOM   1445  HA  LEU A  97       9.775   7.013  13.313  1.00  0.56           H  
ATOM   1446 1HB  LEU A  97       9.798   5.907  11.062  1.00  0.56           H  
ATOM   1447 2HB  LEU A  97       8.165   6.464  10.846  1.00  0.56           H  
ATOM   1448  HG  LEU A  97       8.946   8.757  10.942  1.00  0.56           H  
ATOM   1449 1HD1 LEU A  97      11.245   9.173  10.494  1.00  0.56           H  
ATOM   1450 2HD1 LEU A  97      11.011   8.407  12.079  1.00  0.56           H  
ATOM   1451 3HD1 LEU A  97      11.613   7.454  10.709  1.00  0.56           H  
ATOM   1452 1HD2 LEU A  97       9.693   8.602   8.596  1.00  0.56           H  
ATOM   1453 2HD2 LEU A  97       9.944   6.882   8.832  1.00  0.56           H  
ATOM   1454 3HD2 LEU A  97       8.327   7.523   8.939  1.00  0.56           H  
ATOM   1455  N   SER A  98       8.105   8.764  13.820  1.00  0.58           N  
ATOM   1456  CA  SER A  98       7.158   9.791  14.224  1.00  0.58           C  
ATOM   1457  C   SER A  98       7.650  11.197  13.971  1.00  0.58           C  
ATOM   1458  O   SER A  98       8.850  11.461  13.920  1.00  0.58           O  
ATOM   1459  CB  SER A  98       6.897   9.686  15.689  1.00  0.58           C  
ATOM   1460  OG  SER A  98       6.356   8.475  16.027  1.00  0.58           O  
ATOM   1461  H   SER A  98       9.079   8.840  14.113  1.00  0.58           H  
ATOM   1462  HA  SER A  98       6.235   9.653  13.669  1.00  0.58           H  
ATOM   1463 1HB  SER A  98       7.828   9.808  16.194  1.00  0.58           H  
ATOM   1464 2HB  SER A  98       6.232  10.493  16.006  1.00  0.58           H  
ATOM   1465  HG  SER A  98       5.946   8.620  16.898  1.00  0.58           H  
ATOM   1466  N   MET A  99       6.722  12.125  13.825  1.00  0.60           N  
ATOM   1467  CA  MET A  99       7.116  13.519  13.716  1.00  0.60           C  
ATOM   1468  C   MET A  99       7.375  14.074  15.081  1.00  0.60           C  
ATOM   1469  O   MET A  99       6.705  13.674  16.027  1.00  0.60           O  
ATOM   1470  CB  MET A  99       6.063  14.360  13.052  1.00  0.60           C  
ATOM   1471  CG  MET A  99       5.797  14.033  11.675  1.00  0.60           C  
ATOM   1472  SD  MET A  99       7.288  14.179  10.638  1.00  0.60           S  
ATOM   1473  CE  MET A  99       7.649  15.884  10.723  1.00  0.60           C  
ATOM   1474  H   MET A  99       5.736  11.856  13.828  1.00  0.60           H  
ATOM   1475  HA  MET A  99       8.038  13.590  13.141  1.00  0.60           H  
ATOM   1476 1HB  MET A  99       5.126  14.254  13.596  1.00  0.60           H  
ATOM   1477 2HB  MET A  99       6.353  15.414  13.105  1.00  0.60           H  
ATOM   1478 1HG  MET A  99       5.420  13.025  11.627  1.00  0.60           H  
ATOM   1479 2HG  MET A  99       5.036  14.715  11.304  1.00  0.60           H  
ATOM   1480 1HE  MET A  99       8.546  16.099  10.142  1.00  0.60           H  
ATOM   1481 2HE  MET A  99       6.822  16.459  10.334  1.00  0.60           H  
ATOM   1482 3HE  MET A  99       7.826  16.169  11.764  1.00  0.60           H  
ATOM   1483  N   ALA A 100       8.342  14.976  15.189  1.00  0.64           N  
ATOM   1484  CA  ALA A 100       8.613  15.636  16.455  1.00  0.64           C  
ATOM   1485  C   ALA A 100       7.863  16.968  16.549  1.00  0.64           C  
ATOM   1486  O   ALA A 100       7.829  17.755  15.589  1.00  0.64           O  
ATOM   1487  CB  ALA A 100      10.090  15.860  16.612  1.00  0.64           C  
ATOM   1488  H   ALA A 100       8.885  15.241  14.368  1.00  0.64           H  
ATOM   1489  HA  ALA A 100       8.277  14.992  17.258  1.00  0.64           H  
ATOM   1490 1HB  ALA A 100      10.290  16.343  17.569  1.00  0.64           H  
ATOM   1491 2HB  ALA A 100      10.628  14.925  16.556  1.00  0.64           H  
ATOM   1492 3HB  ALA A 100      10.381  16.491  15.823  1.00  0.64           H  
ATOM   1493  N   ASN A 101       7.288  17.221  17.722  1.00  0.68           N  
ATOM   1494  CA  ASN A 101       6.565  18.448  17.989  1.00  0.68           C  
ATOM   1495  C   ASN A 101       7.280  19.422  18.903  1.00  0.68           C  
ATOM   1496  O   ASN A 101       7.956  19.029  19.855  1.00  0.68           O  
ATOM   1497  CB  ASN A 101       5.197  18.137  18.570  1.00  0.68           C  
ATOM   1498  CG  ASN A 101       4.215  17.706  17.581  1.00  0.68           C  
ATOM   1499  OD1 ASN A 101       4.284  18.262  16.509  1.00  0.68           O  
ATOM   1500  ND2 ASN A 101       3.303  16.815  17.876  1.00  0.68           N  
ATOM   1501  H   ASN A 101       7.319  16.520  18.469  1.00  0.68           H  
ATOM   1502  HA  ASN A 101       6.417  18.964  17.040  1.00  0.68           H  
ATOM   1503 1HB  ASN A 101       5.287  17.364  19.322  1.00  0.68           H  
ATOM   1504 2HB  ASN A 101       4.844  18.991  19.066  1.00  0.68           H  
ATOM   1505 1HD2 ASN A 101       2.593  16.564  17.185  1.00  0.68           H  
ATOM   1506 2HD2 ASN A 101       3.242  16.389  18.788  1.00  0.68           H  
ATOM   1507  N   ALA A 102       7.067  20.716  18.642  1.00  0.71           N  
ATOM   1508  CA  ALA A 102       7.536  21.761  19.551  1.00  0.71           C  
ATOM   1509  C   ALA A 102       6.416  22.113  20.543  1.00  0.71           C  
ATOM   1510  O   ALA A 102       6.597  22.912  21.461  1.00  0.71           O  
ATOM   1511  CB  ALA A 102       7.997  22.980  18.775  1.00  0.71           C  
ATOM   1512  H   ALA A 102       6.535  20.969  17.804  1.00  0.71           H  
ATOM   1513  HA  ALA A 102       8.379  21.371  20.119  1.00  0.71           H  
ATOM   1514 1HB  ALA A 102       8.358  23.735  19.472  1.00  0.71           H  
ATOM   1515 2HB  ALA A 102       8.802  22.696  18.095  1.00  0.71           H  
ATOM   1516 3HB  ALA A 102       7.180  23.376  18.214  1.00  0.71           H  
ATOM   1517  N   GLY A 103       5.258  21.505  20.322  1.00  0.73           N  
ATOM   1518  CA  GLY A 103       4.043  21.672  21.111  1.00  0.73           C  
ATOM   1519  C   GLY A 103       2.890  20.989  20.365  1.00  0.73           C  
ATOM   1520  O   GLY A 103       3.093  20.494  19.256  1.00  0.73           O  
ATOM   1521  H   GLY A 103       5.229  20.870  19.542  1.00  0.73           H  
ATOM   1522 1HA  GLY A 103       4.196  21.224  22.090  1.00  0.73           H  
ATOM   1523 2HA  GLY A 103       3.832  22.733  21.247  1.00  0.73           H  
ATOM   1524  N   PRO A 104       1.684  20.920  20.928  1.00  0.72           N  
ATOM   1525  CA  PRO A 104       0.529  20.319  20.293  1.00  0.72           C  
ATOM   1526  C   PRO A 104       0.307  20.997  18.957  1.00  0.72           C  
ATOM   1527  O   PRO A 104       0.459  22.222  18.853  1.00  0.72           O  
ATOM   1528  CB  PRO A 104      -0.595  20.639  21.284  1.00  0.72           C  
ATOM   1529  CG  PRO A 104       0.116  20.779  22.624  1.00  0.72           C  
ATOM   1530  CD  PRO A 104       1.444  21.443  22.283  1.00  0.72           C  
ATOM   1531  HA  PRO A 104       0.683  19.234  20.170  1.00  0.72           H  
ATOM   1532 1HB  PRO A 104      -1.117  21.556  20.976  1.00  0.72           H  
ATOM   1533 2HB  PRO A 104      -1.339  19.828  21.275  1.00  0.72           H  
ATOM   1534 1HG  PRO A 104      -0.495  21.381  23.317  1.00  0.72           H  
ATOM   1535 2HG  PRO A 104       0.243  19.791  23.090  1.00  0.72           H  
ATOM   1536 1HD  PRO A 104       1.348  22.539  22.263  1.00  0.72           H  
ATOM   1537 2HD  PRO A 104       2.200  21.102  22.996  1.00  0.72           H  
ATOM   1538  N   ASN A 105      -0.005  20.219  17.922  1.00  0.70           N  
ATOM   1539  CA  ASN A 105      -0.250  20.763  16.590  1.00  0.70           C  
ATOM   1540  C   ASN A 105       0.879  21.645  16.081  1.00  0.70           C  
ATOM   1541  O   ASN A 105       0.632  22.580  15.313  1.00  0.70           O  
ATOM   1542  CB  ASN A 105      -1.559  21.545  16.561  1.00  0.70           C  
ATOM   1543  CG  ASN A 105      -2.772  20.683  16.688  1.00  0.70           C  
ATOM   1544  OD1 ASN A 105      -2.876  19.646  16.017  1.00  0.70           O  
ATOM   1545  ND2 ASN A 105      -3.701  21.087  17.526  1.00  0.70           N  
ATOM   1546  H   ASN A 105      -0.082  19.198  18.024  1.00  0.70           H  
ATOM   1547  HA  ASN A 105      -0.318  19.923  15.907  1.00  0.70           H  
ATOM   1548 1HB  ASN A 105      -1.571  22.269  17.372  1.00  0.70           H  
ATOM   1549 2HB  ASN A 105      -1.624  22.113  15.638  1.00  0.70           H  
ATOM   1550 1HD2 ASN A 105      -4.537  20.548  17.646  1.00  0.70           H  
ATOM   1551 2HD2 ASN A 105      -3.575  21.935  18.044  1.00  0.70           H  
ATOM   1552  N   THR A 106       2.108  21.320  16.461  1.00  0.66           N  
ATOM   1553  CA  THR A 106       3.245  22.107  16.064  1.00  0.66           C  
ATOM   1554  C   THR A 106       4.376  21.239  15.514  1.00  0.66           C  
ATOM   1555  O   THR A 106       5.478  21.180  16.087  1.00  0.66           O  
ATOM   1556  CB  THR A 106       3.703  22.922  17.279  1.00  0.66           C  
ATOM   1557  OG1 THR A 106       2.587  23.674  17.828  1.00  0.66           O  
ATOM   1558  CG2 THR A 106       4.757  23.860  16.906  1.00  0.66           C  
ATOM   1559  H   THR A 106       2.252  20.559  17.124  1.00  0.66           H  
ATOM   1560  HA  THR A 106       2.933  22.791  15.276  1.00  0.66           H  
ATOM   1561  HB  THR A 106       4.089  22.269  18.016  1.00  0.66           H  
ATOM   1562  HG1 THR A 106       1.853  23.071  18.138  1.00  0.66           H  
ATOM   1563 1HG2 THR A 106       5.069  24.422  17.785  1.00  0.66           H  
ATOM   1564 2HG2 THR A 106       5.588  23.303  16.515  1.00  0.66           H  
ATOM   1565 3HG2 THR A 106       4.375  24.540  16.156  1.00  0.66           H  
ATOM   1566  N   ASN A 107       4.095  20.553  14.397  1.00  0.62           N  
ATOM   1567  CA  ASN A 107       5.041  19.616  13.785  1.00  0.62           C  
ATOM   1568  C   ASN A 107       5.996  20.331  12.879  1.00  0.62           C  
ATOM   1569  O   ASN A 107       5.578  21.138  12.052  1.00  0.62           O  
ATOM   1570  CB  ASN A 107       4.319  18.564  12.966  1.00  0.62           C  
ATOM   1571  CG  ASN A 107       3.553  17.612  13.743  1.00  0.62           C  
ATOM   1572  OD1 ASN A 107       4.072  16.591  14.209  1.00  0.62           O  
ATOM   1573  ND2 ASN A 107       2.326  17.928  13.952  1.00  0.62           N  
ATOM   1574  H   ASN A 107       3.177  20.660  13.961  1.00  0.62           H  
ATOM   1575  HA  ASN A 107       5.630  19.134  14.565  1.00  0.62           H  
ATOM   1576 1HB  ASN A 107       3.642  19.064  12.290  1.00  0.62           H  
ATOM   1577 2HB  ASN A 107       5.050  18.021  12.367  1.00  0.62           H  
ATOM   1578 1HD2 ASN A 107       1.751  17.328  14.540  1.00  0.62           H  
ATOM   1579 2HD2 ASN A 107       1.958  18.793  13.573  1.00  0.62           H  
ATOM   1580  N   GLY A 108       7.281  20.074  13.056  1.00  0.59           N  
ATOM   1581  CA  GLY A 108       8.278  20.696  12.187  1.00  0.59           C  
ATOM   1582  C   GLY A 108       8.763  19.651  11.204  1.00  0.59           C  
ATOM   1583  O   GLY A 108       8.055  18.695  10.924  1.00  0.59           O  
ATOM   1584  H   GLY A 108       7.556  19.409  13.793  1.00  0.59           H  
ATOM   1585 1HA  GLY A 108       7.847  21.546  11.655  1.00  0.59           H  
ATOM   1586 2HA  GLY A 108       9.110  21.067  12.786  1.00  0.59           H  
ATOM   1587  N   SER A 109       9.978  19.828  10.692  1.00  0.56           N  
ATOM   1588  CA  SER A 109      10.609  18.851   9.796  1.00  0.56           C  
ATOM   1589  C   SER A 109      11.289  17.751  10.599  1.00  0.56           C  
ATOM   1590  O   SER A 109      11.652  16.692  10.087  1.00  0.56           O  
ATOM   1591  CB  SER A 109      11.580  19.559   8.895  1.00  0.56           C  
ATOM   1592  OG  SER A 109      12.567  20.243   9.617  1.00  0.56           O  
ATOM   1593  H   SER A 109      10.487  20.662  10.941  1.00  0.56           H  
ATOM   1594  HA  SER A 109       9.835  18.394   9.178  1.00  0.56           H  
ATOM   1595 1HB  SER A 109      12.064  18.850   8.257  1.00  0.56           H  
ATOM   1596 2HB  SER A 109      11.046  20.214   8.285  1.00  0.56           H  
ATOM   1597  HG  SER A 109      13.232  19.561   9.886  1.00  0.56           H  
ATOM   1598  N   GLN A 110      11.426  18.039  11.875  1.00  0.55           N  
ATOM   1599  CA  GLN A 110      12.056  17.217  12.882  1.00  0.55           C  
ATOM   1600  C   GLN A 110      11.279  15.917  13.062  1.00  0.55           C  
ATOM   1601  O   GLN A 110      10.048  15.936  13.117  1.00  0.55           O  
ATOM   1602  CB  GLN A 110      12.084  18.027  14.165  1.00  0.55           C  
ATOM   1603  CG  GLN A 110      12.905  17.509  15.295  1.00  0.55           C  
ATOM   1604  CD  GLN A 110      12.761  18.476  16.457  1.00  0.55           C  
ATOM   1605  OE1 GLN A 110      11.832  19.291  16.463  1.00  0.55           O  
ATOM   1606  NE2 GLN A 110      13.651  18.412  17.408  1.00  0.55           N  
ATOM   1607  H   GLN A 110      11.066  18.930  12.174  1.00  0.55           H  
ATOM   1608  HA  GLN A 110      13.068  16.981  12.569  1.00  0.55           H  
ATOM   1609 1HB  GLN A 110      12.482  19.018  13.934  1.00  0.55           H  
ATOM   1610 2HB  GLN A 110      11.065  18.180  14.513  1.00  0.55           H  
ATOM   1611 1HG  GLN A 110      12.615  16.510  15.588  1.00  0.55           H  
ATOM   1612 2HG  GLN A 110      13.955  17.500  14.985  1.00  0.55           H  
ATOM   1613 1HE2 GLN A 110      13.618  19.073  18.193  1.00  0.55           H  
ATOM   1614 2HE2 GLN A 110      14.392  17.723  17.348  1.00  0.55           H  
ATOM   1615  N   PHE A 111      11.988  14.806  13.163  1.00  0.54           N  
ATOM   1616  CA  PHE A 111      11.356  13.494  13.310  1.00  0.54           C  
ATOM   1617  C   PHE A 111      12.191  12.547  14.145  1.00  0.54           C  
ATOM   1618  O   PHE A 111      13.369  12.794  14.426  1.00  0.54           O  
ATOM   1619  CB  PHE A 111      11.144  12.832  11.946  1.00  0.54           C  
ATOM   1620  CG  PHE A 111      12.464  12.488  11.254  1.00  0.54           C  
ATOM   1621  CD1 PHE A 111      13.033  11.218  11.384  1.00  0.54           C  
ATOM   1622  CD2 PHE A 111      13.138  13.426  10.488  1.00  0.54           C  
ATOM   1623  CE1 PHE A 111      14.230  10.898  10.755  1.00  0.54           C  
ATOM   1624  CE2 PHE A 111      14.338  13.107   9.867  1.00  0.54           C  
ATOM   1625  CZ  PHE A 111      14.879  11.849   9.996  1.00  0.54           C  
ATOM   1626  H   PHE A 111      13.002  14.883  13.115  1.00  0.54           H  
ATOM   1627  HA  PHE A 111      10.396  13.619  13.803  1.00  0.54           H  
ATOM   1628 1HB  PHE A 111      10.565  11.916  12.059  1.00  0.54           H  
ATOM   1629 2HB  PHE A 111      10.577  13.503  11.298  1.00  0.54           H  
ATOM   1630  HD1 PHE A 111      12.520  10.472  11.991  1.00  0.54           H  
ATOM   1631  HD2 PHE A 111      12.715  14.425  10.378  1.00  0.54           H  
ATOM   1632  HE1 PHE A 111      14.656   9.900  10.865  1.00  0.54           H  
ATOM   1633  HE2 PHE A 111      14.853  13.852   9.275  1.00  0.54           H  
ATOM   1634  HZ  PHE A 111      15.818  11.612   9.502  1.00  0.54           H  
ATOM   1635  N   PHE A 112      11.587  11.436  14.535  1.00  0.54           N  
ATOM   1636  CA  PHE A 112      12.341  10.469  15.295  1.00  0.54           C  
ATOM   1637  C   PHE A 112      11.954   9.032  15.066  1.00  0.54           C  
ATOM   1638  O   PHE A 112      10.861   8.715  14.597  1.00  0.54           O  
ATOM   1639  CB  PHE A 112      12.228  10.823  16.776  1.00  0.54           C  
ATOM   1640  CG  PHE A 112      10.878  10.762  17.431  1.00  0.54           C  
ATOM   1641  CD1 PHE A 112      10.445   9.634  18.127  1.00  0.54           C  
ATOM   1642  CD2 PHE A 112      10.041  11.863  17.368  1.00  0.54           C  
ATOM   1643  CE1 PHE A 112       9.203   9.638  18.749  1.00  0.54           C  
ATOM   1644  CE2 PHE A 112       8.814  11.860  17.977  1.00  0.54           C  
ATOM   1645  CZ  PHE A 112       8.392  10.758  18.669  1.00  0.54           C  
ATOM   1646  H   PHE A 112      10.610  11.285  14.308  1.00  0.54           H  
ATOM   1647  HA  PHE A 112      13.386  10.565  15.004  1.00  0.54           H  
ATOM   1648 1HB  PHE A 112      12.900  10.184  17.347  1.00  0.54           H  
ATOM   1649 2HB  PHE A 112      12.575  11.838  16.877  1.00  0.54           H  
ATOM   1650  HD1 PHE A 112      11.096   8.756  18.188  1.00  0.54           H  
ATOM   1651  HD2 PHE A 112      10.368  12.736  16.824  1.00  0.54           H  
ATOM   1652  HE1 PHE A 112       8.862   8.768  19.299  1.00  0.54           H  
ATOM   1653  HE2 PHE A 112       8.170  12.731  17.913  1.00  0.54           H  
ATOM   1654  HZ  PHE A 112       7.414  10.769  19.142  1.00  0.54           H  
ATOM   1655  N   ILE A 113      12.876   8.151  15.420  1.00  0.54           N  
ATOM   1656  CA  ILE A 113      12.642   6.721  15.350  1.00  0.54           C  
ATOM   1657  C   ILE A 113      12.687   6.151  16.757  1.00  0.54           C  
ATOM   1658  O   ILE A 113      13.652   6.355  17.500  1.00  0.54           O  
ATOM   1659  CB  ILE A 113      13.678   6.011  14.445  1.00  0.54           C  
ATOM   1660  CG1 ILE A 113      13.606   6.554  12.993  1.00  0.54           C  
ATOM   1661  CG2 ILE A 113      13.428   4.504  14.453  1.00  0.54           C  
ATOM   1662  CD1 ILE A 113      14.754   6.092  12.101  1.00  0.54           C  
ATOM   1663  H   ILE A 113      13.763   8.507  15.776  1.00  0.54           H  
ATOM   1664  HA  ILE A 113      11.654   6.541  14.939  1.00  0.54           H  
ATOM   1665  HB  ILE A 113      14.682   6.208  14.822  1.00  0.54           H  
ATOM   1666 1HG1 ILE A 113      12.668   6.222  12.548  1.00  0.54           H  
ATOM   1667 2HG1 ILE A 113      13.613   7.643  13.019  1.00  0.54           H  
ATOM   1668 1HG2 ILE A 113      14.164   4.016  13.833  1.00  0.54           H  
ATOM   1669 2HG2 ILE A 113      13.508   4.124  15.466  1.00  0.54           H  
ATOM   1670 3HG2 ILE A 113      12.428   4.301  14.068  1.00  0.54           H  
ATOM   1671 1HD1 ILE A 113      14.631   6.509  11.101  1.00  0.54           H  
ATOM   1672 2HD1 ILE A 113      15.703   6.430  12.520  1.00  0.54           H  
ATOM   1673 3HD1 ILE A 113      14.752   5.005  12.042  1.00  0.54           H  
ATOM   1674  N   CYS A 114      11.629   5.456  17.137  1.00  0.56           N  
ATOM   1675  CA  CYS A 114      11.554   4.859  18.455  1.00  0.56           C  
ATOM   1676  C   CYS A 114      12.393   3.609  18.463  1.00  0.56           C  
ATOM   1677  O   CYS A 114      12.470   2.910  17.450  1.00  0.56           O  
ATOM   1678  CB  CYS A 114      10.112   4.502  18.791  1.00  0.56           C  
ATOM   1679  SG  CYS A 114       9.048   5.909  18.861  1.00  0.56           S  
ATOM   1680  H   CYS A 114      10.850   5.337  16.488  1.00  0.56           H  
ATOM   1681  HA  CYS A 114      11.940   5.559  19.197  1.00  0.56           H  
ATOM   1682 1HB  CYS A 114       9.714   3.811  18.040  1.00  0.56           H  
ATOM   1683 2HB  CYS A 114      10.074   3.994  19.756  1.00  0.56           H  
ATOM   1684  HG  CYS A 114       9.044   6.121  17.533  1.00  0.56           H  
ATOM   1685  N   THR A 115      13.016   3.300  19.589  1.00  0.59           N  
ATOM   1686  CA  THR A 115      13.752   2.046  19.649  1.00  0.59           C  
ATOM   1687  C   THR A 115      13.098   1.065  20.622  1.00  0.59           C  
ATOM   1688  O   THR A 115      13.439  -0.116  20.647  1.00  0.59           O  
ATOM   1689  CB  THR A 115      15.225   2.291  19.972  1.00  0.59           C  
ATOM   1690  OG1 THR A 115      15.362   2.906  21.233  1.00  0.59           O  
ATOM   1691  CG2 THR A 115      15.839   3.202  18.895  1.00  0.59           C  
ATOM   1692  H   THR A 115      12.984   3.935  20.390  1.00  0.59           H  
ATOM   1693  HA  THR A 115      13.728   1.581  18.668  1.00  0.59           H  
ATOM   1694  HB  THR A 115      15.755   1.339  19.986  1.00  0.59           H  
ATOM   1695  HG1 THR A 115      16.300   2.810  21.488  1.00  0.59           H  
ATOM   1696 1HG2 THR A 115      16.896   3.370  19.113  1.00  0.59           H  
ATOM   1697 2HG2 THR A 115      15.737   2.719  17.935  1.00  0.59           H  
ATOM   1698 3HG2 THR A 115      15.324   4.153  18.871  1.00  0.59           H  
ATOM   1699  N   VAL A 116      12.169   1.583  21.422  1.00  0.63           N  
ATOM   1700  CA  VAL A 116      11.401   0.838  22.419  1.00  0.63           C  
ATOM   1701  C   VAL A 116       9.935   1.244  22.315  1.00  0.63           C  
ATOM   1702  O   VAL A 116       9.607   2.179  21.591  1.00  0.63           O  
ATOM   1703  CB  VAL A 116      11.900   1.117  23.841  1.00  0.63           C  
ATOM   1704  CG1 VAL A 116      13.361   0.717  23.963  1.00  0.63           C  
ATOM   1705  CG2 VAL A 116      11.668   2.570  24.163  1.00  0.63           C  
ATOM   1706  H   VAL A 116      11.985   2.569  21.328  1.00  0.63           H  
ATOM   1707  HA  VAL A 116      11.490  -0.228  22.217  1.00  0.63           H  
ATOM   1708  HB  VAL A 116      11.345   0.498  24.543  1.00  0.63           H  
ATOM   1709 1HG1 VAL A 116      13.694   0.880  24.981  1.00  0.63           H  
ATOM   1710 2HG1 VAL A 116      13.467  -0.340  23.719  1.00  0.63           H  
ATOM   1711 3HG1 VAL A 116      13.974   1.310  23.286  1.00  0.63           H  
ATOM   1712 1HG2 VAL A 116      12.010   2.788  25.175  1.00  0.63           H  
ATOM   1713 2HG2 VAL A 116      12.210   3.162  23.448  1.00  0.63           H  
ATOM   1714 3HG2 VAL A 116      10.615   2.796  24.087  1.00  0.63           H  
ATOM   1715  N   ARG A 117       9.038   0.559  23.016  1.00  0.67           N  
ATOM   1716  CA  ARG A 117       7.672   1.080  23.076  1.00  0.67           C  
ATOM   1717  C   ARG A 117       7.684   2.390  23.852  1.00  0.67           C  
ATOM   1718  O   ARG A 117       8.239   2.458  24.950  1.00  0.67           O  
ATOM   1719  CB  ARG A 117       6.715   0.097  23.732  1.00  0.67           C  
ATOM   1720  CG  ARG A 117       5.273   0.607  23.870  1.00  0.67           C  
ATOM   1721  CD  ARG A 117       4.341  -0.441  24.391  1.00  0.67           C  
ATOM   1722  NE  ARG A 117       4.085  -1.485  23.402  1.00  0.67           N  
ATOM   1723  CZ  ARG A 117       3.430  -2.639  23.654  1.00  0.67           C  
ATOM   1724  NH1 ARG A 117       2.970  -2.885  24.867  1.00  0.67           N  
ATOM   1725  NH2 ARG A 117       3.245  -3.528  22.692  1.00  0.67           N  
ATOM   1726  H   ARG A 117       9.305  -0.251  23.555  1.00  0.67           H  
ATOM   1727  HA  ARG A 117       7.319   1.294  22.069  1.00  0.67           H  
ATOM   1728 1HB  ARG A 117       6.681  -0.823  23.148  1.00  0.67           H  
ATOM   1729 2HB  ARG A 117       7.075  -0.157  24.727  1.00  0.67           H  
ATOM   1730 1HG  ARG A 117       5.256   1.444  24.564  1.00  0.67           H  
ATOM   1731 2HG  ARG A 117       4.911   0.939  22.898  1.00  0.67           H  
ATOM   1732 1HD  ARG A 117       4.779  -0.907  25.271  1.00  0.67           H  
ATOM   1733 2HD  ARG A 117       3.391   0.018  24.657  1.00  0.67           H  
ATOM   1734  HE  ARG A 117       4.428  -1.322  22.445  1.00  0.67           H  
ATOM   1735 1HH1 ARG A 117       3.109  -2.210  25.604  1.00  0.67           H  
ATOM   1736 2HH1 ARG A 117       2.480  -3.747  25.056  1.00  0.67           H  
ATOM   1737 1HH2 ARG A 117       3.595  -3.355  21.757  1.00  0.67           H  
ATOM   1738 2HH2 ARG A 117       2.757  -4.386  22.889  1.00  0.67           H  
ATOM   1739  N   THR A 118       7.053   3.415  23.292  1.00  0.72           N  
ATOM   1740  CA  THR A 118       7.005   4.737  23.904  1.00  0.72           C  
ATOM   1741  C   THR A 118       5.561   5.219  24.017  1.00  0.72           C  
ATOM   1742  O   THR A 118       5.164   6.208  23.400  1.00  0.72           O  
ATOM   1743  CB  THR A 118       7.832   5.749  23.106  1.00  0.72           C  
ATOM   1744  OG1 THR A 118       7.343   5.776  21.771  1.00  0.72           O  
ATOM   1745  CG2 THR A 118       9.317   5.375  23.065  1.00  0.72           C  
ATOM   1746  H   THR A 118       6.622   3.281  22.390  1.00  0.72           H  
ATOM   1747  HA  THR A 118       7.415   4.665  24.897  1.00  0.72           H  
ATOM   1748  HB  THR A 118       7.722   6.733  23.557  1.00  0.72           H  
ATOM   1749  HG1 THR A 118       7.952   6.276  21.218  1.00  0.72           H  
ATOM   1750 1HG2 THR A 118       9.860   6.112  22.483  1.00  0.72           H  
ATOM   1751 2HG2 THR A 118       9.722   5.338  24.063  1.00  0.72           H  
ATOM   1752 3HG2 THR A 118       9.431   4.411  22.603  1.00  0.72           H  
ATOM   1753  N   SER A 119       4.762   4.484  24.790  1.00  0.76           N  
ATOM   1754  CA  SER A 119       3.320   4.716  24.903  1.00  0.76           C  
ATOM   1755  C   SER A 119       2.957   6.098  25.447  1.00  0.76           C  
ATOM   1756  O   SER A 119       1.867   6.605  25.195  1.00  0.76           O  
ATOM   1757  CB  SER A 119       2.702   3.652  25.793  1.00  0.76           C  
ATOM   1758  OG  SER A 119       3.157   3.774  27.113  1.00  0.76           O  
ATOM   1759  H   SER A 119       5.176   3.711  25.291  1.00  0.76           H  
ATOM   1760  HA  SER A 119       2.887   4.623  23.906  1.00  0.76           H  
ATOM   1761 1HB  SER A 119       1.615   3.743  25.769  1.00  0.76           H  
ATOM   1762 2HB  SER A 119       2.956   2.666  25.408  1.00  0.76           H  
ATOM   1763  HG  SER A 119       2.821   4.617  27.430  1.00  0.76           H  
ATOM   1764  N   TRP A 120       3.888   6.753  26.126  1.00  0.78           N  
ATOM   1765  CA  TRP A 120       3.628   8.074  26.683  1.00  0.78           C  
ATOM   1766  C   TRP A 120       3.541   9.156  25.600  1.00  0.78           C  
ATOM   1767  O   TRP A 120       3.147  10.296  25.878  1.00  0.78           O  
ATOM   1768  CB  TRP A 120       4.709   8.429  27.707  1.00  0.78           C  
ATOM   1769  CG  TRP A 120       6.118   8.372  27.177  1.00  0.78           C  
ATOM   1770  CD1 TRP A 120       6.810   9.382  26.595  1.00  0.78           C  
ATOM   1771  CD2 TRP A 120       7.008   7.234  27.189  1.00  0.78           C  
ATOM   1772  NE1 TRP A 120       8.071   8.957  26.246  1.00  0.78           N  
ATOM   1773  CE2 TRP A 120       8.208   7.648  26.601  1.00  0.78           C  
ATOM   1774  CE3 TRP A 120       6.887   5.918  27.648  1.00  0.78           C  
ATOM   1775  CZ2 TRP A 120       9.283   6.794  26.459  1.00  0.78           C  
ATOM   1776  CZ3 TRP A 120       7.967   5.062  27.507  1.00  0.78           C  
ATOM   1777  CH2 TRP A 120       9.129   5.485  26.928  1.00  0.78           C  
ATOM   1778  H   TRP A 120       4.780   6.308  26.279  1.00  0.78           H  
ATOM   1779  HA  TRP A 120       2.672   8.038  27.203  1.00  0.78           H  
ATOM   1780 1HB  TRP A 120       4.532   9.436  28.084  1.00  0.78           H  
ATOM   1781 2HB  TRP A 120       4.639   7.749  28.556  1.00  0.78           H  
ATOM   1782  HD1 TRP A 120       6.422  10.383  26.434  1.00  0.78           H  
ATOM   1783  HE1 TRP A 120       8.776   9.528  25.802  1.00  0.78           H  
ATOM   1784  HE3 TRP A 120       5.962   5.573  28.108  1.00  0.78           H  
ATOM   1785  HZ2 TRP A 120      10.219   7.112  25.998  1.00  0.78           H  
ATOM   1786  HZ3 TRP A 120       7.865   4.035  27.863  1.00  0.78           H  
ATOM   1787  HH2 TRP A 120       9.942   4.775  26.827  1.00  0.78           H  
ATOM   1788  N   LEU A 121       3.874   8.797  24.354  1.00  0.78           N  
ATOM   1789  CA  LEU A 121       3.805   9.723  23.236  1.00  0.78           C  
ATOM   1790  C   LEU A 121       2.489   9.556  22.459  1.00  0.78           C  
ATOM   1791  O   LEU A 121       2.227  10.243  21.456  1.00  0.78           O  
ATOM   1792  CB  LEU A 121       4.997   9.484  22.328  1.00  0.78           C  
ATOM   1793  CG  LEU A 121       6.329   9.660  22.998  1.00  0.78           C  
ATOM   1794  CD1 LEU A 121       7.402   9.359  22.024  1.00  0.78           C  
ATOM   1795  CD2 LEU A 121       6.447  11.067  23.543  1.00  0.78           C  
ATOM   1796  H   LEU A 121       4.205   7.849  24.164  1.00  0.78           H  
ATOM   1797  HA  LEU A 121       3.854  10.735  23.623  1.00  0.78           H  
ATOM   1798 1HB  LEU A 121       4.953   8.456  21.968  1.00  0.78           H  
ATOM   1799 2HB  LEU A 121       4.944  10.159  21.478  1.00  0.78           H  
ATOM   1800  HG  LEU A 121       6.413   8.940  23.808  1.00  0.78           H  
ATOM   1801 1HD1 LEU A 121       8.355   9.463  22.503  1.00  0.78           H  
ATOM   1802 2HD1 LEU A 121       7.283   8.349  21.653  1.00  0.78           H  
ATOM   1803 3HD1 LEU A 121       7.326  10.051  21.213  1.00  0.78           H  
ATOM   1804 1HD2 LEU A 121       7.412  11.186  24.035  1.00  0.78           H  
ATOM   1805 2HD2 LEU A 121       6.369  11.774  22.736  1.00  0.78           H  
ATOM   1806 3HD2 LEU A 121       5.648  11.245  24.260  1.00  0.78           H  
ATOM   1807  N   ASP A 122       1.634   8.648  22.938  1.00  0.77           N  
ATOM   1808  CA  ASP A 122       0.364   8.352  22.293  1.00  0.77           C  
ATOM   1809  C   ASP A 122      -0.554   9.559  22.477  1.00  0.77           C  
ATOM   1810  O   ASP A 122      -0.979   9.873  23.588  1.00  0.77           O  
ATOM   1811  CB  ASP A 122      -0.252   7.086  22.929  1.00  0.77           C  
ATOM   1812  CG  ASP A 122      -1.550   6.521  22.280  1.00  0.77           C  
ATOM   1813  OD1 ASP A 122      -2.053   7.045  21.304  1.00  0.77           O  
ATOM   1814  OD2 ASP A 122      -2.058   5.530  22.781  1.00  0.77           O  
ATOM   1815  H   ASP A 122       1.867   8.114  23.776  1.00  0.77           H  
ATOM   1816  HA  ASP A 122       0.530   8.187  21.228  1.00  0.77           H  
ATOM   1817 1HB  ASP A 122       0.500   6.294  22.921  1.00  0.77           H  
ATOM   1818 2HB  ASP A 122      -0.463   7.296  23.981  1.00  0.77           H  
ATOM   1819  N   GLY A 123      -0.807  10.274  21.384  1.00  0.73           N  
ATOM   1820  CA  GLY A 123      -1.588  11.504  21.427  1.00  0.73           C  
ATOM   1821  C   GLY A 123      -0.737  12.776  21.522  1.00  0.73           C  
ATOM   1822  O   GLY A 123      -1.280  13.881  21.481  1.00  0.73           O  
ATOM   1823  H   GLY A 123      -0.440   9.953  20.500  1.00  0.73           H  
ATOM   1824 1HA  GLY A 123      -2.210  11.556  20.534  1.00  0.73           H  
ATOM   1825 2HA  GLY A 123      -2.269  11.464  22.276  1.00  0.73           H  
ATOM   1826  N   LYS A 124       0.588  12.638  21.661  1.00  0.69           N  
ATOM   1827  CA  LYS A 124       1.448  13.823  21.732  1.00  0.69           C  
ATOM   1828  C   LYS A 124       2.136  14.041  20.398  1.00  0.69           C  
ATOM   1829  O   LYS A 124       2.371  15.185  20.000  1.00  0.69           O  
ATOM   1830  CB  LYS A 124       2.520  13.695  22.806  1.00  0.69           C  
ATOM   1831  CG  LYS A 124       2.016  13.667  24.242  1.00  0.69           C  
ATOM   1832  CD  LYS A 124       3.190  13.606  25.217  1.00  0.69           C  
ATOM   1833  CE  LYS A 124       2.745  13.646  26.678  1.00  0.69           C  
ATOM   1834  NZ  LYS A 124       1.880  12.485  27.015  1.00  0.69           N  
ATOM   1835  H   LYS A 124       1.005  11.712  21.696  1.00  0.69           H  
ATOM   1836  HA  LYS A 124       0.836  14.699  21.943  1.00  0.69           H  
ATOM   1837 1HB  LYS A 124       3.084  12.782  22.633  1.00  0.69           H  
ATOM   1838 2HB  LYS A 124       3.220  14.525  22.713  1.00  0.69           H  
ATOM   1839 1HG  LYS A 124       1.415  14.552  24.444  1.00  0.69           H  
ATOM   1840 2HG  LYS A 124       1.393  12.779  24.387  1.00  0.69           H  
ATOM   1841 1HD  LYS A 124       3.745  12.687  25.053  1.00  0.69           H  
ATOM   1842 2HD  LYS A 124       3.857  14.446  25.030  1.00  0.69           H  
ATOM   1843 1HE  LYS A 124       3.633  13.611  27.306  1.00  0.69           H  
ATOM   1844 2HE  LYS A 124       2.203  14.568  26.881  1.00  0.69           H  
ATOM   1845 1HZ  LYS A 124       1.621  12.515  27.987  1.00  0.69           H  
ATOM   1846 2HZ  LYS A 124       1.051  12.507  26.445  1.00  0.69           H  
ATOM   1847 3HZ  LYS A 124       2.396  11.612  26.811  1.00  0.69           H  
ATOM   1848  N   HIS A 125       2.441  12.930  19.721  1.00  0.66           N  
ATOM   1849  CA  HIS A 125       3.097  12.955  18.417  1.00  0.66           C  
ATOM   1850  C   HIS A 125       2.394  12.066  17.409  1.00  0.66           C  
ATOM   1851  O   HIS A 125       1.698  11.120  17.782  1.00  0.66           O  
ATOM   1852  CB  HIS A 125       4.556  12.538  18.491  1.00  0.66           C  
ATOM   1853  CG  HIS A 125       5.409  13.447  19.230  1.00  0.66           C  
ATOM   1854  ND1 HIS A 125       5.694  13.329  20.564  1.00  0.66           N  
ATOM   1855  CD2 HIS A 125       6.000  14.535  18.807  1.00  0.66           C  
ATOM   1856  CE1 HIS A 125       6.489  14.322  20.917  1.00  0.66           C  
ATOM   1857  NE2 HIS A 125       6.698  15.081  19.844  1.00  0.66           N  
ATOM   1858  H   HIS A 125       2.243  12.031  20.157  1.00  0.66           H  
ATOM   1859  HA  HIS A 125       3.066  13.968  18.018  1.00  0.66           H  
ATOM   1860 1HB  HIS A 125       4.627  11.564  18.965  1.00  0.66           H  
ATOM   1861 2HB  HIS A 125       4.958  12.434  17.482  1.00  0.66           H  
ATOM   1862  HD1 HIS A 125       5.370  12.609  21.178  1.00  0.66           H  
ATOM   1863  HD2 HIS A 125       5.989  14.989  17.840  1.00  0.66           H  
ATOM   1864  HE1 HIS A 125       6.850  14.412  21.940  1.00  0.66           H  
ATOM   1865  N   VAL A 126       2.585  12.367  16.128  1.00  0.63           N  
ATOM   1866  CA  VAL A 126       2.009  11.570  15.055  1.00  0.63           C  
ATOM   1867  C   VAL A 126       2.967  10.596  14.401  1.00  0.63           C  
ATOM   1868  O   VAL A 126       4.015  10.968  13.862  1.00  0.63           O  
ATOM   1869  CB  VAL A 126       1.445  12.489  13.953  1.00  0.63           C  
ATOM   1870  CG1 VAL A 126       0.907  11.676  12.770  1.00  0.63           C  
ATOM   1871  CG2 VAL A 126       0.331  13.306  14.550  1.00  0.63           C  
ATOM   1872  H   VAL A 126       3.151  13.172  15.895  1.00  0.63           H  
ATOM   1873  HA  VAL A 126       1.177  10.998  15.471  1.00  0.63           H  
ATOM   1874  HB  VAL A 126       2.237  13.145  13.585  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 126       0.506  12.349  12.010  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 126       1.709  11.080  12.332  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 126       0.114  11.014  13.114  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 126      -0.058  13.954  13.800  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 126      -0.461  12.647  14.903  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 126       0.710  13.902  15.384  1.00  0.63           H  
ATOM   1881  N   VAL A 127       2.565   9.336  14.431  1.00  0.60           N  
ATOM   1882  CA  VAL A 127       3.296   8.257  13.798  1.00  0.60           C  
ATOM   1883  C   VAL A 127       3.022   8.226  12.324  1.00  0.60           C  
ATOM   1884  O   VAL A 127       1.873   8.349  11.901  1.00  0.60           O  
ATOM   1885  CB  VAL A 127       2.941   6.914  14.417  1.00  0.60           C  
ATOM   1886  CG1 VAL A 127       3.543   5.807  13.603  1.00  0.60           C  
ATOM   1887  CG2 VAL A 127       3.462   6.869  15.778  1.00  0.60           C  
ATOM   1888  H   VAL A 127       1.706   9.115  14.919  1.00  0.60           H  
ATOM   1889  HA  VAL A 127       4.360   8.420  13.952  1.00  0.60           H  
ATOM   1890  HB  VAL A 127       1.886   6.794  14.456  1.00  0.60           H  
ATOM   1891 1HG1 VAL A 127       3.310   4.846  14.063  1.00  0.60           H  
ATOM   1892 2HG1 VAL A 127       3.138   5.824  12.594  1.00  0.60           H  
ATOM   1893 3HG1 VAL A 127       4.605   5.960  13.561  1.00  0.60           H  
ATOM   1894 1HG2 VAL A 127       3.212   5.935  16.193  1.00  0.60           H  
ATOM   1895 2HG2 VAL A 127       4.527   6.976  15.756  1.00  0.60           H  
ATOM   1896 3HG2 VAL A 127       3.022   7.667  16.370  1.00  0.60           H  
ATOM   1897  N   PHE A 128       4.069   8.083  11.529  1.00  0.58           N  
ATOM   1898  CA  PHE A 128       3.838   8.035  10.108  1.00  0.58           C  
ATOM   1899  C   PHE A 128       4.658   6.988   9.395  1.00  0.58           C  
ATOM   1900  O   PHE A 128       4.561   6.878   8.179  1.00  0.58           O  
ATOM   1901  CB  PHE A 128       4.054   9.393   9.493  1.00  0.58           C  
ATOM   1902  CG  PHE A 128       5.381   9.874   9.488  1.00  0.58           C  
ATOM   1903  CD1 PHE A 128       6.111   9.762   8.348  1.00  0.58           C  
ATOM   1904  CD2 PHE A 128       5.946  10.421  10.594  1.00  0.58           C  
ATOM   1905  CE1 PHE A 128       7.365  10.218   8.309  1.00  0.58           C  
ATOM   1906  CE2 PHE A 128       7.222  10.866  10.540  1.00  0.58           C  
ATOM   1907  CZ  PHE A 128       7.921  10.777   9.415  1.00  0.58           C  
ATOM   1908  H   PHE A 128       5.002   7.995  11.925  1.00  0.58           H  
ATOM   1909  HA  PHE A 128       2.797   7.763   9.953  1.00  0.58           H  
ATOM   1910 1HB  PHE A 128       3.710   9.378   8.459  1.00  0.58           H  
ATOM   1911 2HB  PHE A 128       3.440  10.122  10.024  1.00  0.58           H  
ATOM   1912  HD1 PHE A 128       5.661   9.313   7.464  1.00  0.58           H  
ATOM   1913  HD2 PHE A 128       5.366  10.501  11.516  1.00  0.58           H  
ATOM   1914  HE1 PHE A 128       7.928  10.127   7.406  1.00  0.58           H  
ATOM   1915  HE2 PHE A 128       7.693  11.303  11.390  1.00  0.58           H  
ATOM   1916  HZ  PHE A 128       8.930  11.137   9.412  1.00  0.58           H  
ATOM   1917  N   GLY A 129       5.445   6.191  10.108  1.00  0.57           N  
ATOM   1918  CA  GLY A 129       6.187   5.160   9.389  1.00  0.57           C  
ATOM   1919  C   GLY A 129       6.870   4.127  10.269  1.00  0.57           C  
ATOM   1920  O   GLY A 129       6.675   4.098  11.485  1.00  0.57           O  
ATOM   1921  H   GLY A 129       5.569   6.332  11.108  1.00  0.57           H  
ATOM   1922 1HA  GLY A 129       5.521   4.650   8.702  1.00  0.57           H  
ATOM   1923 2HA  GLY A 129       6.939   5.643   8.769  1.00  0.57           H  
ATOM   1924  N   HIS A 130       7.667   3.268   9.644  1.00  0.57           N  
ATOM   1925  CA  HIS A 130       8.379   2.235  10.396  1.00  0.57           C  
ATOM   1926  C   HIS A 130       9.661   1.713   9.740  1.00  0.57           C  
ATOM   1927  O   HIS A 130       9.736   1.496   8.528  1.00  0.57           O  
ATOM   1928  CB  HIS A 130       7.424   1.061  10.725  1.00  0.57           C  
ATOM   1929  CG  HIS A 130       8.068  -0.012  11.550  1.00  0.57           C  
ATOM   1930  ND1 HIS A 130       8.697  -1.102  11.005  1.00  0.57           N  
ATOM   1931  CD2 HIS A 130       8.240  -0.104  12.870  1.00  0.57           C  
ATOM   1932  CE1 HIS A 130       9.239  -1.819  11.981  1.00  0.57           C  
ATOM   1933  NE2 HIS A 130       8.974  -1.217  13.123  1.00  0.57           N  
ATOM   1934  H   HIS A 130       7.734   3.350   8.630  1.00  0.57           H  
ATOM   1935  HA  HIS A 130       8.674   2.666  11.343  1.00  0.57           H  
ATOM   1936 1HB  HIS A 130       6.558   1.435  11.273  1.00  0.57           H  
ATOM   1937 2HB  HIS A 130       7.063   0.614   9.797  1.00  0.57           H  
ATOM   1938  HD2 HIS A 130       7.900   0.586  13.591  1.00  0.57           H  
ATOM   1939  HE1 HIS A 130       9.821  -2.731  11.855  1.00  0.57           H  
ATOM   1940  HE2 HIS A 130       9.272  -1.477  14.073  1.00  0.57           H  
ATOM   1941  N   VAL A 131      10.674   1.446  10.562  1.00  0.57           N  
ATOM   1942  CA  VAL A 131      11.914   0.904  10.034  1.00  0.57           C  
ATOM   1943  C   VAL A 131      11.777  -0.548   9.668  1.00  0.57           C  
ATOM   1944  O   VAL A 131      11.880  -1.440  10.514  1.00  0.57           O  
ATOM   1945  CB  VAL A 131      13.045   0.998  11.064  1.00  0.57           C  
ATOM   1946  CG1 VAL A 131      14.305   0.380  10.479  1.00  0.57           C  
ATOM   1947  CG2 VAL A 131      13.318   2.393  11.436  1.00  0.57           C  
ATOM   1948  H   VAL A 131      10.585   1.667  11.548  1.00  0.57           H  
ATOM   1949  HA  VAL A 131      12.190   1.460   9.150  1.00  0.57           H  
ATOM   1950  HB  VAL A 131      12.759   0.435  11.945  1.00  0.57           H  
ATOM   1951 1HG1 VAL A 131      15.110   0.430  11.199  1.00  0.57           H  
ATOM   1952 2HG1 VAL A 131      14.118  -0.661  10.219  1.00  0.57           H  
ATOM   1953 3HG1 VAL A 131      14.586   0.923   9.581  1.00  0.57           H  
ATOM   1954 1HG2 VAL A 131      14.100   2.405  12.160  1.00  0.57           H  
ATOM   1955 2HG2 VAL A 131      13.634   2.921  10.568  1.00  0.57           H  
ATOM   1956 3HG2 VAL A 131      12.430   2.856  11.851  1.00  0.57           H  
ATOM   1957  N   VAL A 132      11.598  -0.779   8.381  1.00  0.58           N  
ATOM   1958  CA  VAL A 132      11.390  -2.127   7.885  1.00  0.58           C  
ATOM   1959  C   VAL A 132      12.699  -2.893   7.774  1.00  0.58           C  
ATOM   1960  O   VAL A 132      12.732  -4.112   7.965  1.00  0.58           O  
ATOM   1961  CB  VAL A 132      10.638  -2.113   6.535  1.00  0.58           C  
ATOM   1962  CG1 VAL A 132       9.266  -1.506   6.735  1.00  0.58           C  
ATOM   1963  CG2 VAL A 132      11.356  -1.290   5.489  1.00  0.58           C  
ATOM   1964  H   VAL A 132      11.552   0.039   7.774  1.00  0.58           H  
ATOM   1965  HA  VAL A 132      10.754  -2.648   8.602  1.00  0.58           H  
ATOM   1966  HB  VAL A 132      10.525  -3.138   6.191  1.00  0.58           H  
ATOM   1967 1HG1 VAL A 132       8.724  -1.522   5.792  1.00  0.58           H  
ATOM   1968 2HG1 VAL A 132       8.714  -2.080   7.477  1.00  0.58           H  
ATOM   1969 3HG1 VAL A 132       9.369  -0.482   7.078  1.00  0.58           H  
ATOM   1970 1HG2 VAL A 132      10.785  -1.310   4.568  1.00  0.58           H  
ATOM   1971 2HG2 VAL A 132      11.423  -0.278   5.840  1.00  0.58           H  
ATOM   1972 3HG2 VAL A 132      12.340  -1.676   5.297  1.00  0.58           H  
ATOM   1973  N   GLU A 133      13.776  -2.170   7.482  1.00  0.58           N  
ATOM   1974  CA  GLU A 133      15.098  -2.784   7.359  1.00  0.58           C  
ATOM   1975  C   GLU A 133      16.152  -1.902   8.012  1.00  0.58           C  
ATOM   1976  O   GLU A 133      16.047  -0.676   8.016  1.00  0.58           O  
ATOM   1977  CB  GLU A 133      15.494  -3.033   5.894  1.00  0.58           C  
ATOM   1978  CG  GLU A 133      14.574  -3.956   5.084  1.00  0.58           C  
ATOM   1979  CD  GLU A 133      15.040  -4.143   3.655  1.00  0.58           C  
ATOM   1980  OE1 GLU A 133      16.060  -3.598   3.306  1.00  0.58           O  
ATOM   1981  OE2 GLU A 133      14.368  -4.819   2.914  1.00  0.58           O  
ATOM   1982  H   GLU A 133      13.648  -1.165   7.346  1.00  0.58           H  
ATOM   1983  HA  GLU A 133      15.088  -3.741   7.881  1.00  0.58           H  
ATOM   1984 1HB  GLU A 133      15.586  -2.099   5.374  1.00  0.58           H  
ATOM   1985 2HB  GLU A 133      16.483  -3.491   5.877  1.00  0.58           H  
ATOM   1986 1HG  GLU A 133      14.539  -4.929   5.574  1.00  0.58           H  
ATOM   1987 2HG  GLU A 133      13.573  -3.559   5.073  1.00  0.58           H  
ATOM   1988  N   GLY A 134      17.217  -2.511   8.519  1.00  0.59           N  
ATOM   1989  CA  GLY A 134      18.297  -1.703   9.074  1.00  0.59           C  
ATOM   1990  C   GLY A 134      18.068  -1.272  10.518  1.00  0.59           C  
ATOM   1991  O   GLY A 134      18.732  -0.361  11.012  1.00  0.59           O  
ATOM   1992  H   GLY A 134      17.285  -3.519   8.500  1.00  0.59           H  
ATOM   1993 1HA  GLY A 134      19.230  -2.264   9.007  1.00  0.59           H  
ATOM   1994 2HA  GLY A 134      18.431  -0.819   8.456  1.00  0.59           H  
ATOM   1995  N   MET A 135      17.194  -1.966  11.244  1.00  0.59           N  
ATOM   1996  CA  MET A 135      16.970  -1.586  12.638  1.00  0.59           C  
ATOM   1997  C   MET A 135      18.268  -1.707  13.437  1.00  0.59           C  
ATOM   1998  O   MET A 135      18.463  -1.001  14.426  1.00  0.59           O  
ATOM   1999  CB  MET A 135      15.868  -2.410  13.281  1.00  0.59           C  
ATOM   2000  CG  MET A 135      15.437  -1.820  14.611  1.00  0.59           C  
ATOM   2001  SD  MET A 135      14.693  -0.179  14.386  1.00  0.59           S  
ATOM   2002  CE  MET A 135      14.720   0.494  16.039  1.00  0.59           C  
ATOM   2003  H   MET A 135      16.664  -2.717  10.825  1.00  0.59           H  
ATOM   2004  HA  MET A 135      16.667  -0.541  12.667  1.00  0.59           H  
ATOM   2005 1HB  MET A 135      15.001  -2.452  12.620  1.00  0.59           H  
ATOM   2006 2HB  MET A 135      16.218  -3.431  13.451  1.00  0.59           H  
ATOM   2007 1HG  MET A 135      14.706  -2.472  15.089  1.00  0.59           H  
ATOM   2008 2HG  MET A 135      16.301  -1.725  15.270  1.00  0.59           H  
ATOM   2009 1HE  MET A 135      14.290   1.497  16.031  1.00  0.59           H  
ATOM   2010 2HE  MET A 135      14.139  -0.141  16.699  1.00  0.59           H  
ATOM   2011 3HE  MET A 135      15.747   0.543  16.400  1.00  0.59           H  
ATOM   2012  N   ASP A 136      19.168  -2.592  12.994  1.00  0.59           N  
ATOM   2013  CA  ASP A 136      20.468  -2.760  13.628  1.00  0.59           C  
ATOM   2014  C   ASP A 136      21.258  -1.451  13.559  1.00  0.59           C  
ATOM   2015  O   ASP A 136      22.051  -1.155  14.451  1.00  0.59           O  
ATOM   2016  CB  ASP A 136      21.266  -3.875  12.945  1.00  0.59           C  
ATOM   2017  CG  ASP A 136      20.730  -5.280  13.230  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136      19.928  -5.434  14.123  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136      21.131  -6.186  12.542  1.00  0.59           O  
ATOM   2020  H   ASP A 136      18.940  -3.152  12.189  1.00  0.59           H  
ATOM   2021  HA  ASP A 136      20.317  -3.021  14.675  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136      21.261  -3.712  11.867  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136      22.304  -3.826  13.273  1.00  0.59           H  
ATOM   2024  N   VAL A 137      21.060  -0.677  12.483  1.00  0.59           N  
ATOM   2025  CA  VAL A 137      21.763   0.580  12.283  1.00  0.59           C  
ATOM   2026  C   VAL A 137      21.210   1.562  13.278  1.00  0.59           C  
ATOM   2027  O   VAL A 137      21.960   2.302  13.911  1.00  0.59           O  
ATOM   2028  CB  VAL A 137      21.562   1.125  10.864  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137      22.222   2.521  10.724  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137      22.102   0.148   9.879  1.00  0.59           C  
ATOM   2031  H   VAL A 137      20.358  -0.932  11.799  1.00  0.59           H  
ATOM   2032  HA  VAL A 137      22.825   0.434  12.467  1.00  0.59           H  
ATOM   2033  HB  VAL A 137      20.506   1.260  10.685  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137      22.055   2.908   9.716  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137      21.786   3.206  11.451  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137      23.287   2.434  10.901  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137      21.927   0.524   8.882  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137      23.170   0.013  10.047  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137      21.585  -0.804  10.001  1.00  0.59           H  
ATOM   2040  N   VAL A 138      19.886   1.546  13.432  1.00  0.58           N  
ATOM   2041  CA  VAL A 138      19.237   2.462  14.356  1.00  0.58           C  
ATOM   2042  C   VAL A 138      19.752   2.183  15.764  1.00  0.58           C  
ATOM   2043  O   VAL A 138      20.043   3.111  16.519  1.00  0.58           O  
ATOM   2044  CB  VAL A 138      17.714   2.305  14.351  1.00  0.58           C  
ATOM   2045  CG1 VAL A 138      17.129   3.174  15.435  1.00  0.58           C  
ATOM   2046  CG2 VAL A 138      17.153   2.647  13.021  1.00  0.58           C  
ATOM   2047  H   VAL A 138      19.341   0.890  12.868  1.00  0.58           H  
ATOM   2048  HA  VAL A 138      19.488   3.480  14.079  1.00  0.58           H  
ATOM   2049  HB  VAL A 138      17.466   1.278  14.588  1.00  0.58           H  
ATOM   2050 1HG1 VAL A 138      16.052   3.054  15.458  1.00  0.58           H  
ATOM   2051 2HG1 VAL A 138      17.552   2.882  16.395  1.00  0.58           H  
ATOM   2052 3HG1 VAL A 138      17.368   4.219  15.237  1.00  0.58           H  
ATOM   2053 1HG2 VAL A 138      16.091   2.517  13.051  1.00  0.58           H  
ATOM   2054 2HG2 VAL A 138      17.386   3.669  12.801  1.00  0.58           H  
ATOM   2055 3HG2 VAL A 138      17.582   1.988  12.264  1.00  0.58           H  
ATOM   2056  N   LYS A 139      19.879   0.895  16.113  1.00  0.58           N  
ATOM   2057  CA  LYS A 139      20.402   0.513  17.420  1.00  0.58           C  
ATOM   2058  C   LYS A 139      21.871   0.964  17.549  1.00  0.58           C  
ATOM   2059  O   LYS A 139      22.285   1.450  18.605  1.00  0.58           O  
ATOM   2060  CB  LYS A 139      20.269  -0.999  17.639  1.00  0.58           C  
ATOM   2061  CG  LYS A 139      20.664  -1.486  19.045  1.00  0.58           C  
ATOM   2062  CD  LYS A 139      19.666  -0.985  20.119  1.00  0.58           C  
ATOM   2063  CE  LYS A 139      19.975  -1.573  21.509  1.00  0.58           C  
ATOM   2064  NZ  LYS A 139      19.007  -1.099  22.565  1.00  0.58           N  
ATOM   2065  H   LYS A 139      19.586   0.173  15.454  1.00  0.58           H  
ATOM   2066  HA  LYS A 139      19.821   1.023  18.189  1.00  0.58           H  
ATOM   2067 1HB  LYS A 139      19.240  -1.304  17.440  1.00  0.58           H  
ATOM   2068 2HB  LYS A 139      20.903  -1.518  16.916  1.00  0.58           H  
ATOM   2069 1HG  LYS A 139      20.689  -2.575  19.057  1.00  0.58           H  
ATOM   2070 2HG  LYS A 139      21.660  -1.113  19.286  1.00  0.58           H  
ATOM   2071 1HD  LYS A 139      19.717   0.105  20.182  1.00  0.58           H  
ATOM   2072 2HD  LYS A 139      18.651  -1.262  19.836  1.00  0.58           H  
ATOM   2073 1HE  LYS A 139      19.928  -2.658  21.450  1.00  0.58           H  
ATOM   2074 2HE  LYS A 139      20.982  -1.277  21.801  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 139      19.244  -1.502  23.457  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 139      19.046  -0.065  22.647  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 139      18.069  -1.368  22.316  1.00  0.58           H  
ATOM   2078  N   LYS A 140      22.673   0.835  16.485  1.00  0.58           N  
ATOM   2079  CA  LYS A 140      24.039   1.335  16.598  1.00  0.58           C  
ATOM   2080  C   LYS A 140      24.022   2.846  16.842  1.00  0.58           C  
ATOM   2081  O   LYS A 140      24.782   3.351  17.667  1.00  0.58           O  
ATOM   2082  CB  LYS A 140      24.893   1.006  15.370  1.00  0.58           C  
ATOM   2083  CG  LYS A 140      25.272  -0.472  15.228  1.00  0.58           C  
ATOM   2084  CD  LYS A 140      26.363  -0.684  14.177  1.00  0.58           C  
ATOM   2085  CE  LYS A 140      25.879  -0.371  12.771  1.00  0.58           C  
ATOM   2086  NZ  LYS A 140      26.911  -0.711  11.745  1.00  0.58           N  
ATOM   2087  H   LYS A 140      22.351   0.387  15.626  1.00  0.58           H  
ATOM   2088  HA  LYS A 140      24.506   0.864  17.463  1.00  0.58           H  
ATOM   2089 1HB  LYS A 140      24.349   1.297  14.469  1.00  0.58           H  
ATOM   2090 2HB  LYS A 140      25.810   1.594  15.399  1.00  0.58           H  
ATOM   2091 1HG  LYS A 140      25.628  -0.842  16.189  1.00  0.58           H  
ATOM   2092 2HG  LYS A 140      24.404  -1.046  14.947  1.00  0.58           H  
ATOM   2093 1HD  LYS A 140      27.212  -0.040  14.403  1.00  0.58           H  
ATOM   2094 2HD  LYS A 140      26.697  -1.721  14.210  1.00  0.58           H  
ATOM   2095 1HE  LYS A 140      24.965  -0.927  12.559  1.00  0.58           H  
ATOM   2096 2HE  LYS A 140      25.664   0.692  12.710  1.00  0.58           H  
ATOM   2097 1HZ  LYS A 140      26.554  -0.447  10.812  1.00  0.58           H  
ATOM   2098 2HZ  LYS A 140      27.753  -0.189  11.924  1.00  0.58           H  
ATOM   2099 3HZ  LYS A 140      27.116  -1.698  11.769  1.00  0.58           H  
ATOM   2100  N   ILE A 141      23.092   3.571  16.207  1.00  0.58           N  
ATOM   2101  CA  ILE A 141      23.019   5.011  16.434  1.00  0.58           C  
ATOM   2102  C   ILE A 141      22.679   5.246  17.904  1.00  0.58           C  
ATOM   2103  O   ILE A 141      23.317   6.053  18.570  1.00  0.58           O  
ATOM   2104  CB  ILE A 141      21.943   5.702  15.572  1.00  0.58           C  
ATOM   2105  CG1 ILE A 141      22.299   5.650  14.098  1.00  0.58           C  
ATOM   2106  CG2 ILE A 141      21.782   7.157  16.027  1.00  0.58           C  
ATOM   2107  CD1 ILE A 141      21.150   6.075  13.218  1.00  0.58           C  
ATOM   2108  H   ILE A 141      22.475   3.123  15.530  1.00  0.58           H  
ATOM   2109  HA  ILE A 141      23.991   5.456  16.221  1.00  0.58           H  
ATOM   2110  HB  ILE A 141      21.001   5.190  15.693  1.00  0.58           H  
ATOM   2111 1HG1 ILE A 141      23.153   6.272  13.907  1.00  0.58           H  
ATOM   2112 2HG1 ILE A 141      22.564   4.634  13.843  1.00  0.58           H  
ATOM   2113 1HG2 ILE A 141      21.011   7.650  15.434  1.00  0.58           H  
ATOM   2114 2HG2 ILE A 141      21.501   7.172  17.073  1.00  0.58           H  
ATOM   2115 3HG2 ILE A 141      22.717   7.683  15.907  1.00  0.58           H  
ATOM   2116 1HD1 ILE A 141      21.429   5.994  12.182  1.00  0.58           H  
ATOM   2117 2HD1 ILE A 141      20.301   5.438  13.402  1.00  0.58           H  
ATOM   2118 3HD1 ILE A 141      20.883   7.102  13.449  1.00  0.58           H  
ATOM   2119  N   GLU A 142      21.707   4.493  18.430  1.00  0.58           N  
ATOM   2120  CA  GLU A 142      21.301   4.588  19.834  1.00  0.58           C  
ATOM   2121  C   GLU A 142      22.480   4.448  20.800  1.00  0.58           C  
ATOM   2122  O   GLU A 142      22.586   5.192  21.784  1.00  0.58           O  
ATOM   2123  CB  GLU A 142      20.282   3.517  20.178  1.00  0.58           C  
ATOM   2124  CG  GLU A 142      19.831   3.543  21.555  1.00  0.58           C  
ATOM   2125  CD  GLU A 142      18.906   2.434  21.902  1.00  0.58           C  
ATOM   2126  OE1 GLU A 142      19.153   1.789  22.886  1.00  0.58           O  
ATOM   2127  OE2 GLU A 142      17.943   2.230  21.238  1.00  0.58           O  
ATOM   2128  H   GLU A 142      21.212   3.846  17.818  1.00  0.58           H  
ATOM   2129  HA  GLU A 142      20.825   5.537  19.988  1.00  0.58           H  
ATOM   2130 1HB  GLU A 142      19.415   3.615  19.523  1.00  0.58           H  
ATOM   2131 2HB  GLU A 142      20.701   2.545  20.014  1.00  0.58           H  
ATOM   2132 1HG  GLU A 142      20.717   3.465  22.179  1.00  0.58           H  
ATOM   2133 2HG  GLU A 142      19.343   4.502  21.745  1.00  0.58           H  
ATOM   2134  N   SER A 143      23.402   3.530  20.489  1.00  0.59           N  
ATOM   2135  CA  SER A 143      24.556   3.255  21.344  1.00  0.59           C  
ATOM   2136  C   SER A 143      25.536   4.430  21.403  1.00  0.59           C  
ATOM   2137  O   SER A 143      26.449   4.433  22.230  1.00  0.59           O  
ATOM   2138  CB  SER A 143      25.309   2.004  20.897  1.00  0.59           C  
ATOM   2139  OG  SER A 143      26.044   2.197  19.714  1.00  0.59           O  
ATOM   2140  H   SER A 143      23.248   2.954  19.657  1.00  0.59           H  
ATOM   2141  HA  SER A 143      24.185   3.079  22.354  1.00  0.59           H  
ATOM   2142 1HB  SER A 143      25.975   1.679  21.692  1.00  0.59           H  
ATOM   2143 2HB  SER A 143      24.582   1.207  20.734  1.00  0.59           H  
ATOM   2144  HG  SER A 143      25.458   2.645  19.072  1.00  0.59           H  
ATOM   2145  N   HIS A 144      25.369   5.416  20.518  1.00  0.61           N  
ATOM   2146  CA  HIS A 144      26.244   6.572  20.475  1.00  0.61           C  
ATOM   2147  C   HIS A 144      25.696   7.743  21.280  1.00  0.61           C  
ATOM   2148  O   HIS A 144      26.297   8.829  21.270  1.00  0.61           O  
ATOM   2149  CB  HIS A 144      26.397   7.056  19.045  1.00  0.61           C  
ATOM   2150  CG  HIS A 144      27.036   6.077  18.133  1.00  0.61           C  
ATOM   2151  ND1 HIS A 144      27.065   6.251  16.771  1.00  0.61           N  
ATOM   2152  CD2 HIS A 144      27.678   4.912  18.377  1.00  0.61           C  
ATOM   2153  CE1 HIS A 144      27.692   5.236  16.217  1.00  0.61           C  
ATOM   2154  NE2 HIS A 144      28.078   4.410  17.168  1.00  0.61           N  
ATOM   2155  H   HIS A 144      24.599   5.383  19.853  1.00  0.61           H  
ATOM   2156  HA  HIS A 144      27.223   6.310  20.873  1.00  0.61           H  
ATOM   2157 1HB  HIS A 144      25.423   7.317  18.641  1.00  0.61           H  
ATOM   2158 2HB  HIS A 144      27.002   7.957  19.045  1.00  0.61           H  
ATOM   2159  HD2 HIS A 144      27.846   4.458  19.354  1.00  0.61           H  
ATOM   2160  HE1 HIS A 144      27.860   5.104  15.165  1.00  0.61           H  
ATOM   2161  HE2 HIS A 144      28.582   3.544  17.037  1.00  0.61           H  
ATOM   2162  N   GLY A 145      24.542   7.558  21.925  1.00  0.63           N  
ATOM   2163  CA  GLY A 145      23.958   8.619  22.736  1.00  0.63           C  
ATOM   2164  C   GLY A 145      24.336   8.515  24.211  1.00  0.63           C  
ATOM   2165  O   GLY A 145      24.677   7.440  24.708  1.00  0.63           O  
ATOM   2166  H   GLY A 145      24.056   6.659  21.873  1.00  0.63           H  
ATOM   2167 1HA  GLY A 145      24.251   9.585  22.352  1.00  0.63           H  
ATOM   2168 2HA  GLY A 145      22.879   8.566  22.650  1.00  0.63           H  
ATOM   2169  N   SER A 146      24.235   9.634  24.926  1.00  0.65           N  
ATOM   2170  CA  SER A 146      24.398   9.649  26.373  1.00  0.65           C  
ATOM   2171  C   SER A 146      23.029   9.527  27.020  1.00  0.65           C  
ATOM   2172  O   SER A 146      22.013   9.743  26.369  1.00  0.65           O  
ATOM   2173  CB  SER A 146      25.068  10.923  26.832  1.00  0.65           C  
ATOM   2174  OG  SER A 146      24.246  12.029  26.576  1.00  0.65           O  
ATOM   2175  H   SER A 146      24.025  10.519  24.460  1.00  0.65           H  
ATOM   2176  HA  SER A 146      25.007   8.794  26.672  1.00  0.65           H  
ATOM   2177 1HB  SER A 146      25.283  10.862  27.895  1.00  0.65           H  
ATOM   2178 2HB  SER A 146      26.014  11.046  26.310  1.00  0.65           H  
ATOM   2179  HG  SER A 146      24.207  12.086  25.587  1.00  0.65           H  
ATOM   2180  N   ALA A 147      22.985   9.274  28.322  1.00  0.67           N  
ATOM   2181  CA  ALA A 147      21.707   9.175  29.036  1.00  0.67           C  
ATOM   2182  C   ALA A 147      20.874  10.457  28.920  1.00  0.67           C  
ATOM   2183  O   ALA A 147      19.645  10.414  28.978  1.00  0.67           O  
ATOM   2184  CB  ALA A 147      21.953   8.869  30.500  1.00  0.67           C  
ATOM   2185  H   ALA A 147      23.846   9.115  28.825  1.00  0.67           H  
ATOM   2186  HA  ALA A 147      21.136   8.360  28.592  1.00  0.67           H  
ATOM   2187 1HB  ALA A 147      20.997   8.766  31.013  1.00  0.67           H  
ATOM   2188 2HB  ALA A 147      22.515   7.940  30.590  1.00  0.67           H  
ATOM   2189 3HB  ALA A 147      22.520   9.681  30.952  1.00  0.67           H  
ATOM   2190  N   SER A 148      21.551  11.599  28.771  1.00  0.68           N  
ATOM   2191  CA  SER A 148      20.916  12.912  28.683  1.00  0.68           C  
ATOM   2192  C   SER A 148      20.254  13.165  27.331  1.00  0.68           C  
ATOM   2193  O   SER A 148      19.542  14.155  27.153  1.00  0.68           O  
ATOM   2194  CB  SER A 148      21.955  13.995  28.858  1.00  0.68           C  
ATOM   2195  OG  SER A 148      22.806  14.075  27.715  1.00  0.68           O  
ATOM   2196  H   SER A 148      22.559  11.550  28.712  1.00  0.68           H  
ATOM   2197  HA  SER A 148      20.159  12.983  29.464  1.00  0.68           H  
ATOM   2198 1HB  SER A 148      21.460  14.952  29.012  1.00  0.68           H  
ATOM   2199 2HB  SER A 148      22.551  13.786  29.744  1.00  0.68           H  
ATOM   2200  HG  SER A 148      23.282  13.220  27.625  1.00  0.68           H  
ATOM   2201  N   GLY A 149      20.559  12.320  26.360  1.00  0.69           N  
ATOM   2202  CA  GLY A 149      20.090  12.463  24.998  1.00  0.69           C  
ATOM   2203  C   GLY A 149      21.097  13.182  24.119  1.00  0.69           C  
ATOM   2204  O   GLY A 149      21.007  13.160  22.888  1.00  0.69           O  
ATOM   2205  H   GLY A 149      21.130  11.503  26.564  1.00  0.69           H  
ATOM   2206 1HA  GLY A 149      19.915  11.476  24.595  1.00  0.69           H  
ATOM   2207 2HA  GLY A 149      19.143  12.997  24.989  1.00  0.69           H  
ATOM   2208  N   LYS A 150      22.087  13.827  24.712  1.00  0.69           N  
ATOM   2209  CA  LYS A 150      23.061  14.480  23.861  1.00  0.69           C  
ATOM   2210  C   LYS A 150      23.885  13.379  23.236  1.00  0.69           C  
ATOM   2211  O   LYS A 150      24.111  12.346  23.880  1.00  0.69           O  
ATOM   2212  CB  LYS A 150      23.922  15.447  24.649  1.00  0.69           C  
ATOM   2213  CG  LYS A 150      23.151  16.651  25.186  1.00  0.69           C  
ATOM   2214  CD  LYS A 150      24.059  17.603  25.951  1.00  0.69           C  
ATOM   2215  CE  LYS A 150      23.278  18.790  26.497  1.00  0.69           C  
ATOM   2216  NZ  LYS A 150      24.148  19.721  27.269  1.00  0.69           N  
ATOM   2217  H   LYS A 150      22.171  13.867  25.729  1.00  0.69           H  
ATOM   2218  HA  LYS A 150      22.553  15.024  23.064  1.00  0.69           H  
ATOM   2219 1HB  LYS A 150      24.367  14.928  25.500  1.00  0.69           H  
ATOM   2220 2HB  LYS A 150      24.738  15.807  24.019  1.00  0.69           H  
ATOM   2221 1HG  LYS A 150      22.684  17.183  24.356  1.00  0.69           H  
ATOM   2222 2HG  LYS A 150      22.364  16.297  25.856  1.00  0.69           H  
ATOM   2223 1HD  LYS A 150      24.520  17.067  26.784  1.00  0.69           H  
ATOM   2224 2HD  LYS A 150      24.846  17.966  25.293  1.00  0.69           H  
ATOM   2225 1HE  LYS A 150      22.828  19.332  25.666  1.00  0.69           H  
ATOM   2226 2HE  LYS A 150      22.485  18.423  27.150  1.00  0.69           H  
ATOM   2227 1HZ  LYS A 150      23.594  20.492  27.614  1.00  0.69           H  
ATOM   2228 2HZ  LYS A 150      24.560  19.227  28.049  1.00  0.69           H  
ATOM   2229 3HZ  LYS A 150      24.879  20.074  26.669  1.00  0.69           H  
ATOM   2230  N   THR A 151      24.342  13.575  22.006  1.00  0.68           N  
ATOM   2231  CA  THR A 151      25.151  12.539  21.390  1.00  0.68           C  
ATOM   2232  C   THR A 151      26.575  12.596  21.918  1.00  0.68           C  
ATOM   2233  O   THR A 151      27.009  13.636  22.418  1.00  0.68           O  
ATOM   2234  CB  THR A 151      25.125  12.693  19.854  1.00  0.68           C  
ATOM   2235  OG1 THR A 151      25.685  13.966  19.490  1.00  0.68           O  
ATOM   2236  CG2 THR A 151      23.695  12.601  19.350  1.00  0.68           C  
ATOM   2237  H   THR A 151      24.127  14.426  21.502  1.00  0.68           H  
ATOM   2238  HA  THR A 151      24.732  11.574  21.640  1.00  0.68           H  
ATOM   2239  HB  THR A 151      25.717  11.898  19.402  1.00  0.68           H  
ATOM   2240  HG1 THR A 151      25.734  14.028  18.528  1.00  0.68           H  
ATOM   2241 1HG2 THR A 151      23.680  12.701  18.263  1.00  0.68           H  
ATOM   2242 2HG2 THR A 151      23.299  11.647  19.631  1.00  0.68           H  
ATOM   2243 3HG2 THR A 151      23.086  13.392  19.792  1.00  0.68           H  
ATOM   2244  N   THR A 152      27.323  11.507  21.734  1.00  0.66           N  
ATOM   2245  CA  THR A 152      28.734  11.482  22.102  1.00  0.66           C  
ATOM   2246  C   THR A 152      29.610  11.499  20.847  1.00  0.66           C  
ATOM   2247  O   THR A 152      30.820  11.720  20.914  1.00  0.66           O  
ATOM   2248  CB  THR A 152      29.050  10.239  22.954  1.00  0.66           C  
ATOM   2249  OG1 THR A 152      28.798   9.060  22.196  1.00  0.66           O  
ATOM   2250  CG2 THR A 152      28.153  10.221  24.191  1.00  0.66           C  
ATOM   2251  H   THR A 152      26.896  10.653  21.379  1.00  0.66           H  
ATOM   2252  HA  THR A 152      28.962  12.373  22.687  1.00  0.66           H  
ATOM   2253  HB  THR A 152      30.095  10.257  23.255  1.00  0.66           H  
ATOM   2254  HG1 THR A 152      27.857   9.043  21.938  1.00  0.66           H  
ATOM   2255 1HG2 THR A 152      28.371   9.338  24.790  1.00  0.66           H  
ATOM   2256 2HG2 THR A 152      28.330  11.117  24.783  1.00  0.66           H  
ATOM   2257 3HG2 THR A 152      27.107  10.194  23.877  1.00  0.66           H  
ATOM   2258  N   LYS A 153      28.971  11.239  19.708  1.00  0.64           N  
ATOM   2259  CA  LYS A 153      29.601  11.162  18.389  1.00  0.64           C  
ATOM   2260  C   LYS A 153      28.760  11.970  17.413  1.00  0.64           C  
ATOM   2261  O   LYS A 153      27.619  12.306  17.725  1.00  0.64           O  
ATOM   2262  CB  LYS A 153      29.731   9.713  17.922  1.00  0.64           C  
ATOM   2263  CG  LYS A 153      30.673   8.867  18.771  1.00  0.64           C  
ATOM   2264  CD  LYS A 153      30.660   7.407  18.375  1.00  0.64           C  
ATOM   2265  CE  LYS A 153      31.314   7.156  17.028  1.00  0.64           C  
ATOM   2266  NZ  LYS A 153      32.768   7.459  17.060  1.00  0.64           N  
ATOM   2267  H   LYS A 153      27.980  11.087  19.770  1.00  0.64           H  
ATOM   2268  HA  LYS A 153      30.597  11.609  18.431  1.00  0.64           H  
ATOM   2269 1HB  LYS A 153      28.752   9.239  17.911  1.00  0.64           H  
ATOM   2270 2HB  LYS A 153      30.110   9.699  16.897  1.00  0.64           H  
ATOM   2271 1HG  LYS A 153      31.690   9.254  18.650  1.00  0.64           H  
ATOM   2272 2HG  LYS A 153      30.399   8.939  19.819  1.00  0.64           H  
ATOM   2273 1HD  LYS A 153      31.177   6.823  19.133  1.00  0.64           H  
ATOM   2274 2HD  LYS A 153      29.641   7.074  18.326  1.00  0.64           H  
ATOM   2275 1HE  LYS A 153      31.178   6.106  16.776  1.00  0.64           H  
ATOM   2276 2HE  LYS A 153      30.841   7.769  16.258  1.00  0.64           H  
ATOM   2277 1HZ  LYS A 153      33.171   7.263  16.163  1.00  0.64           H  
ATOM   2278 2HZ  LYS A 153      32.891   8.471  17.265  1.00  0.64           H  
ATOM   2279 3HZ  LYS A 153      33.227   6.909  17.759  1.00  0.64           H  
ATOM   2280  N   ASP A 154      29.301  12.288  16.247  1.00  0.62           N  
ATOM   2281  CA  ASP A 154      28.548  13.053  15.252  1.00  0.62           C  
ATOM   2282  C   ASP A 154      27.820  12.111  14.280  1.00  0.62           C  
ATOM   2283  O   ASP A 154      28.452  11.568  13.371  1.00  0.62           O  
ATOM   2284  CB  ASP A 154      29.528  13.958  14.484  1.00  0.62           C  
ATOM   2285  CG  ASP A 154      28.912  14.976  13.511  1.00  0.62           C  
ATOM   2286  OD1 ASP A 154      27.718  15.071  13.429  1.00  0.62           O  
ATOM   2287  OD2 ASP A 154      29.671  15.652  12.851  1.00  0.62           O  
ATOM   2288  H   ASP A 154      30.261  11.990  16.034  1.00  0.62           H  
ATOM   2289  HA  ASP A 154      27.808  13.669  15.762  1.00  0.62           H  
ATOM   2290 1HB  ASP A 154      30.129  14.510  15.206  1.00  0.62           H  
ATOM   2291 2HB  ASP A 154      30.222  13.326  13.927  1.00  0.62           H  
ATOM   2292  N   ILE A 155      26.501  11.906  14.450  1.00  0.60           N  
ATOM   2293  CA  ILE A 155      25.807  10.935  13.587  1.00  0.60           C  
ATOM   2294  C   ILE A 155      25.061  11.716  12.511  1.00  0.60           C  
ATOM   2295  O   ILE A 155      24.249  12.588  12.832  1.00  0.60           O  
ATOM   2296  CB  ILE A 155      24.793  10.063  14.350  1.00  0.60           C  
ATOM   2297  CG1 ILE A 155      25.467   9.293  15.477  1.00  0.60           C  
ATOM   2298  CG2 ILE A 155      24.205   9.075  13.377  1.00  0.60           C  
ATOM   2299  CD1 ILE A 155      25.392  10.018  16.794  1.00  0.60           C  
ATOM   2300  H   ILE A 155      26.006  12.393  15.186  1.00  0.60           H  
ATOM   2301  HA  ILE A 155      26.534  10.289  13.106  1.00  0.60           H  
ATOM   2302  HB  ILE A 155      24.015  10.687  14.772  1.00  0.60           H  
ATOM   2303 1HG1 ILE A 155      25.006   8.312  15.584  1.00  0.60           H  
ATOM   2304 2HG1 ILE A 155      26.518   9.152  15.225  1.00  0.60           H  
ATOM   2305 1HG2 ILE A 155      23.484   8.467  13.877  1.00  0.60           H  
ATOM   2306 2HG2 ILE A 155      23.731   9.596  12.568  1.00  0.60           H  
ATOM   2307 3HG2 ILE A 155      25.005   8.449  12.976  1.00  0.60           H  
ATOM   2308 1HD1 ILE A 155      25.899   9.451  17.557  1.00  0.60           H  
ATOM   2309 2HD1 ILE A 155      25.863  10.984  16.696  1.00  0.60           H  
ATOM   2310 3HD1 ILE A 155      24.350  10.154  17.077  1.00  0.60           H  
ATOM   2311  N   VAL A 156      25.379  11.419  11.247  1.00  0.58           N  
ATOM   2312  CA  VAL A 156      24.912  12.195  10.095  1.00  0.58           C  
ATOM   2313  C   VAL A 156      24.228  11.403   8.986  1.00  0.58           C  
ATOM   2314  O   VAL A 156      24.690  10.328   8.587  1.00  0.58           O  
ATOM   2315  CB  VAL A 156      26.114  12.950   9.471  1.00  0.58           C  
ATOM   2316  CG1 VAL A 156      25.674  13.778   8.255  1.00  0.58           C  
ATOM   2317  CG2 VAL A 156      26.762  13.831  10.526  1.00  0.58           C  
ATOM   2318  H   VAL A 156      26.016  10.637  11.097  1.00  0.58           H  
ATOM   2319  HA  VAL A 156      24.207  12.934  10.454  1.00  0.58           H  
ATOM   2320  HB  VAL A 156      26.847  12.223   9.120  1.00  0.58           H  
ATOM   2321 1HG1 VAL A 156      26.536  14.288   7.834  1.00  0.58           H  
ATOM   2322 2HG1 VAL A 156      25.254  13.140   7.501  1.00  0.58           H  
ATOM   2323 3HG1 VAL A 156      24.929  14.518   8.564  1.00  0.58           H  
ATOM   2324 1HG2 VAL A 156      27.618  14.347  10.098  1.00  0.58           H  
ATOM   2325 2HG2 VAL A 156      26.053  14.561  10.878  1.00  0.58           H  
ATOM   2326 3HG2 VAL A 156      27.107  13.232  11.367  1.00  0.58           H  
ATOM   2327  N   ILE A 157      23.126  11.949   8.470  1.00  0.57           N  
ATOM   2328  CA  ILE A 157      22.446  11.348   7.334  1.00  0.57           C  
ATOM   2329  C   ILE A 157      23.198  11.851   6.095  1.00  0.57           C  
ATOM   2330  O   ILE A 157      23.212  13.046   5.792  1.00  0.57           O  
ATOM   2331  CB  ILE A 157      20.964  11.780   7.280  1.00  0.57           C  
ATOM   2332  CG1 ILE A 157      20.237  11.346   8.570  1.00  0.57           C  
ATOM   2333  CG2 ILE A 157      20.281  11.158   6.059  1.00  0.57           C  
ATOM   2334  CD1 ILE A 157      18.853  11.950   8.719  1.00  0.57           C  
ATOM   2335  H   ILE A 157      22.771  12.826   8.847  1.00  0.57           H  
ATOM   2336  HA  ILE A 157      22.516  10.264   7.382  1.00  0.57           H  
ATOM   2337  HB  ILE A 157      20.907  12.870   7.219  1.00  0.57           H  
ATOM   2338 1HG1 ILE A 157      20.141  10.269   8.575  1.00  0.57           H  
ATOM   2339 2HG1 ILE A 157      20.838  11.652   9.431  1.00  0.57           H  
ATOM   2340 1HG2 ILE A 157      19.240  11.473   6.023  1.00  0.57           H  
ATOM   2341 2HG2 ILE A 157      20.790  11.490   5.157  1.00  0.57           H  
ATOM   2342 3HG2 ILE A 157      20.328  10.067   6.120  1.00  0.57           H  
ATOM   2343 1HD1 ILE A 157      18.405  11.605   9.651  1.00  0.57           H  
ATOM   2344 2HD1 ILE A 157      18.936  13.036   8.737  1.00  0.57           H  
ATOM   2345 3HD1 ILE A 157      18.229  11.647   7.879  1.00  0.57           H  
ATOM   2346  N   THR A 158      23.864  10.935   5.407  1.00  0.57           N  
ATOM   2347  CA  THR A 158      24.749  11.248   4.288  1.00  0.57           C  
ATOM   2348  C   THR A 158      24.022  11.217   2.960  1.00  0.57           C  
ATOM   2349  O   THR A 158      24.451  11.822   1.978  1.00  0.57           O  
ATOM   2350  CB  THR A 158      25.894  10.240   4.258  1.00  0.57           C  
ATOM   2351  OG1 THR A 158      25.367   8.922   4.047  1.00  0.57           O  
ATOM   2352  CG2 THR A 158      26.603  10.259   5.580  1.00  0.57           C  
ATOM   2353  H   THR A 158      23.773   9.972   5.697  1.00  0.57           H  
ATOM   2354  HA  THR A 158      25.155  12.249   4.435  1.00  0.57           H  
ATOM   2355  HB  THR A 158      26.589  10.490   3.459  1.00  0.57           H  
ATOM   2356  HG1 THR A 158      24.616   8.780   4.667  1.00  0.57           H  
ATOM   2357 1HG2 THR A 158      27.412   9.536   5.557  1.00  0.57           H  
ATOM   2358 2HG2 THR A 158      27.006  11.252   5.772  1.00  0.57           H  
ATOM   2359 3HG2 THR A 158      25.898   9.995   6.365  1.00  0.57           H  
ATOM   2360  N   ASP A 159      22.893  10.541   2.959  1.00  0.58           N  
ATOM   2361  CA  ASP A 159      22.012  10.461   1.801  1.00  0.58           C  
ATOM   2362  C   ASP A 159      20.638  10.128   2.291  1.00  0.58           C  
ATOM   2363  O   ASP A 159      20.468   9.591   3.388  1.00  0.58           O  
ATOM   2364  CB  ASP A 159      22.436   9.420   0.749  1.00  0.58           C  
ATOM   2365  CG  ASP A 159      21.795   9.692  -0.657  1.00  0.58           C  
ATOM   2366  OD1 ASP A 159      21.089  10.673  -0.773  1.00  0.58           O  
ATOM   2367  OD2 ASP A 159      21.926   8.872  -1.545  1.00  0.58           O  
ATOM   2368  H   ASP A 159      22.670  10.033   3.813  1.00  0.58           H  
ATOM   2369  HA  ASP A 159      21.972  11.436   1.317  1.00  0.58           H  
ATOM   2370 1HB  ASP A 159      23.522   9.416   0.650  1.00  0.58           H  
ATOM   2371 2HB  ASP A 159      22.138   8.427   1.073  1.00  0.58           H  
ATOM   2372  N   CYS A 160      19.660  10.399   1.465  1.00  0.62           N  
ATOM   2373  CA  CYS A 160      18.305  10.078   1.832  1.00  0.62           C  
ATOM   2374  C   CYS A 160      17.466  10.109   0.560  1.00  0.62           C  
ATOM   2375  O   CYS A 160      17.579  11.030  -0.251  1.00  0.62           O  
ATOM   2376  CB  CYS A 160      17.817  11.109   2.885  1.00  0.62           C  
ATOM   2377  SG  CYS A 160      16.239  10.768   3.814  1.00  0.62           S  
ATOM   2378  H   CYS A 160      19.890  10.809   0.558  1.00  0.62           H  
ATOM   2379  HA  CYS A 160      18.290   9.089   2.257  1.00  0.62           H  
ATOM   2380 1HB  CYS A 160      18.588  11.240   3.629  1.00  0.62           H  
ATOM   2381 2HB  CYS A 160      17.708  12.067   2.400  1.00  0.62           H  
ATOM   2382  N   GLY A 161      16.612   9.119   0.379  1.00  0.70           N  
ATOM   2383  CA  GLY A 161      15.747   9.181  -0.782  1.00  0.70           C  
ATOM   2384  C   GLY A 161      14.746   8.052  -0.900  1.00  0.70           C  
ATOM   2385  O   GLY A 161      14.610   7.217  -0.017  1.00  0.70           O  
ATOM   2386  H   GLY A 161      16.568   8.368   1.068  1.00  0.70           H  
ATOM   2387 1HA  GLY A 161      15.210  10.119  -0.719  1.00  0.70           H  
ATOM   2388 2HA  GLY A 161      16.359   9.223  -1.681  1.00  0.70           H  
ATOM   2389  N   ILE A 162      14.016   8.035  -1.998  1.00  0.83           N  
ATOM   2390  CA  ILE A 162      12.972   7.039  -2.186  1.00  0.83           C  
ATOM   2391  C   ILE A 162      13.487   5.802  -2.906  1.00  0.83           C  
ATOM   2392  O   ILE A 162      14.165   5.910  -3.927  1.00  0.83           O  
ATOM   2393  CB  ILE A 162      11.787   7.665  -2.944  1.00  0.83           C  
ATOM   2394  CG1 ILE A 162      11.188   8.795  -2.119  1.00  0.83           C  
ATOM   2395  CG2 ILE A 162      10.729   6.625  -3.226  1.00  0.83           C  
ATOM   2396  CD1 ILE A 162      10.246   9.663  -2.888  1.00  0.83           C  
ATOM   2397  H   ILE A 162      14.174   8.730  -2.713  1.00  0.83           H  
ATOM   2398  HA  ILE A 162      12.610   6.726  -1.212  1.00  0.83           H  
ATOM   2399  HB  ILE A 162      12.136   8.090  -3.883  1.00  0.83           H  
ATOM   2400 1HG1 ILE A 162      10.625   8.375  -1.304  1.00  0.83           H  
ATOM   2401 2HG1 ILE A 162      11.985   9.394  -1.714  1.00  0.83           H  
ATOM   2402 1HG2 ILE A 162       9.899   7.083  -3.758  1.00  0.83           H  
ATOM   2403 2HG2 ILE A 162      11.160   5.853  -3.839  1.00  0.83           H  
ATOM   2404 3HG2 ILE A 162      10.369   6.199  -2.285  1.00  0.83           H  
ATOM   2405 1HD1 ILE A 162       9.861  10.437  -2.243  1.00  0.83           H  
ATOM   2406 2HD1 ILE A 162      10.773  10.125  -3.722  1.00  0.83           H  
ATOM   2407 3HD1 ILE A 162       9.424   9.062  -3.269  1.00  0.83           H  
ATOM   2408  N   LEU A 163      13.189   4.632  -2.343  1.00  1.02           N  
ATOM   2409  CA  LEU A 163      13.575   3.356  -2.941  1.00  1.02           C  
ATOM   2410  C   LEU A 163      12.504   2.923  -3.926  1.00  1.02           C  
ATOM   2411  O   LEU A 163      12.810   2.350  -4.975  1.00  1.02           O  
ATOM   2412  CB  LEU A 163      13.685   2.266  -1.879  1.00  1.02           C  
ATOM   2413  CG  LEU A 163      14.724   2.428  -0.834  1.00  1.02           C  
ATOM   2414  CD1 LEU A 163      14.544   1.348   0.177  1.00  1.02           C  
ATOM   2415  CD2 LEU A 163      16.102   2.338  -1.478  1.00  1.02           C  
ATOM   2416  H   LEU A 163      12.633   4.630  -1.492  1.00  1.02           H  
ATOM   2417  HA  LEU A 163      14.522   3.474  -3.464  1.00  1.02           H  
ATOM   2418 1HB  LEU A 163      12.727   2.196  -1.375  1.00  1.02           H  
ATOM   2419 2HB  LEU A 163      13.868   1.318  -2.382  1.00  1.02           H  
ATOM   2420  HG  LEU A 163      14.594   3.384  -0.333  1.00  1.02           H  
ATOM   2421 1HD1 LEU A 163      15.289   1.449   0.965  1.00  1.02           H  
ATOM   2422 2HD1 LEU A 163      13.552   1.436   0.598  1.00  1.02           H  
ATOM   2423 3HD1 LEU A 163      14.651   0.376  -0.300  1.00  1.02           H  
ATOM   2424 1HD2 LEU A 163      16.875   2.441  -0.718  1.00  1.02           H  
ATOM   2425 2HD2 LEU A 163      16.209   1.371  -1.968  1.00  1.02           H  
ATOM   2426 3HD2 LEU A 163      16.211   3.130  -2.219  1.00  1.02           H  
ATOM   2427  N   SER A 164      11.259   3.238  -3.544  1.00  1.26           N  
ATOM   2428  CA  SER A 164       9.984   2.963  -4.224  1.00  1.26           C  
ATOM   2429  C   SER A 164       9.206   1.919  -3.447  1.00  1.26           C  
ATOM   2430  O   SER A 164       8.395   2.290  -2.599  1.00  1.26           O  
ATOM   2431  OXT SER A 164       9.113   0.787  -3.919  1.00  1.26           O  
ATOM   2432  CB  SER A 164      10.129   2.512  -5.676  1.00  1.26           C  
ATOM   2433  OG  SER A 164      10.708   1.245  -5.785  1.00  1.26           O  
ATOM   2434  H   SER A 164      11.196   3.706  -2.639  1.00  1.26           H  
ATOM   2435  HA  SER A 164       9.395   3.881  -4.228  1.00  1.26           H  
ATOM   2436 1HB  SER A 164       9.141   2.493  -6.134  1.00  1.26           H  
ATOM   2437 2HB  SER A 164      10.724   3.238  -6.232  1.00  1.26           H  
ATOM   2438  HG  SER A 164      11.650   1.391  -5.667  1.00  1.26           H  
TER    2439
ENDMDL

REMARK ID 693509 MODEL 5 8uc4-19sol-3
PFRMAT TS
TARGET 8uc4-19sol-3
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   ALA A   1       0.397  -0.463  -0.752  1.00  1.30           N  
ATOM      2  CA  ALA A   1       1.452  -0.118  -1.701  1.00  1.30           C  
ATOM      3  C   ALA A   1       1.980   1.271  -1.408  1.00  1.30           C  
ATOM      4  O   ALA A   1       1.298   2.267  -1.638  1.00  1.30           O  
ATOM      5  CB  ALA A   1       0.942  -0.187  -3.130  1.00  1.30           C  
ATOM      6 1H   ALA A   1      -0.098  -1.284  -1.053  1.00  1.30           H  
ATOM      7 2H   ALA A   1       0.796  -0.637   0.169  1.00  1.30           H  
ATOM      8 3H   ALA A   1      -0.249   0.309  -0.664  1.00  1.30           H  
ATOM      9  HA  ALA A   1       2.270  -0.826  -1.572  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       1.752   0.061  -3.816  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       0.581  -1.193  -3.340  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       0.128   0.525  -3.256  1.00  1.30           H  
ATOM     13  N   ASN A   2       3.208   1.333  -0.918  1.00  1.08           N  
ATOM     14  CA  ASN A   2       3.834   2.587  -0.507  1.00  1.08           C  
ATOM     15  C   ASN A   2       4.566   3.352  -1.633  1.00  1.08           C  
ATOM     16  O   ASN A   2       5.448   2.778  -2.272  1.00  1.08           O  
ATOM     17  CB  ASN A   2       4.788   2.291   0.601  1.00  1.08           C  
ATOM     18  CG  ASN A   2       4.067   1.818   1.830  1.00  1.08           C  
ATOM     19  OD1 ASN A   2       2.915   2.253   2.168  1.00  1.08           O  
ATOM     20  ND2 ASN A   2       4.731   0.913   2.505  1.00  1.08           N  
ATOM     21  H   ASN A   2       3.731   0.478  -0.783  1.00  1.08           H  
ATOM     22  HA  ASN A   2       3.061   3.194  -0.067  1.00  1.08           H  
ATOM     23 1HB  ASN A   2       5.467   1.499   0.282  1.00  1.08           H  
ATOM     24 2HB  ASN A   2       5.400   3.150   0.814  1.00  1.08           H  
ATOM     25 1HD2 ASN A   2       4.340   0.506   3.328  1.00  1.08           H  
ATOM     26 2HD2 ASN A   2       5.667   0.631   2.168  1.00  1.08           H  
ATOM     27  N   PRO A   3       4.171   4.611  -1.942  1.00  0.89           N  
ATOM     28  CA  PRO A   3       4.767   5.504  -2.931  1.00  0.89           C  
ATOM     29  C   PRO A   3       6.208   5.872  -2.642  1.00  0.89           C  
ATOM     30  O   PRO A   3       6.607   5.997  -1.475  1.00  0.89           O  
ATOM     31  CB  PRO A   3       3.924   6.781  -2.809  1.00  0.89           C  
ATOM     32  CG  PRO A   3       2.626   6.329  -2.213  1.00  0.89           C  
ATOM     33  CD  PRO A   3       2.977   5.199  -1.294  1.00  0.89           C  
ATOM     34  HA  PRO A   3       4.674   5.057  -3.933  1.00  0.89           H  
ATOM     35 1HB  PRO A   3       4.459   7.511  -2.181  1.00  0.89           H  
ATOM     36 2HB  PRO A   3       3.808   7.243  -3.803  1.00  0.89           H  
ATOM     37 1HG  PRO A   3       2.147   7.142  -1.674  1.00  0.89           H  
ATOM     38 2HG  PRO A   3       1.934   6.016  -3.010  1.00  0.89           H  
ATOM     39 1HD  PRO A   3       3.212   5.556  -0.276  1.00  0.89           H  
ATOM     40 2HD  PRO A   3       2.109   4.535  -1.326  1.00  0.89           H  
ATOM     41  N   LEU A   4       6.963   6.127  -3.710  1.00  0.75           N  
ATOM     42  CA  LEU A   4       8.302   6.671  -3.536  1.00  0.75           C  
ATOM     43  C   LEU A   4       8.333   8.172  -3.863  1.00  0.75           C  
ATOM     44  O   LEU A   4       7.778   8.620  -4.882  1.00  0.75           O  
ATOM     45  CB  LEU A   4       9.334   5.969  -4.417  1.00  0.75           C  
ATOM     46  CG  LEU A   4       9.541   4.473  -4.244  1.00  0.75           C  
ATOM     47  CD1 LEU A   4      10.615   4.028  -5.220  1.00  0.75           C  
ATOM     48  CD2 LEU A   4       9.921   4.175  -2.826  1.00  0.75           C  
ATOM     49  H   LEU A   4       6.587   5.943  -4.644  1.00  0.75           H  
ATOM     50  HA  LEU A   4       8.594   6.540  -2.499  1.00  0.75           H  
ATOM     51 1HB  LEU A   4       9.053   6.128  -5.453  1.00  0.75           H  
ATOM     52 2HB  LEU A   4      10.291   6.448  -4.244  1.00  0.75           H  
ATOM     53  HG  LEU A   4       8.619   3.940  -4.491  1.00  0.75           H  
ATOM     54 1HD1 LEU A   4      10.773   2.954  -5.125  1.00  0.75           H  
ATOM     55 2HD1 LEU A   4      10.295   4.261  -6.238  1.00  0.75           H  
ATOM     56 3HD1 LEU A   4      11.544   4.551  -5.001  1.00  0.75           H  
ATOM     57 1HD2 LEU A   4      10.072   3.103  -2.694  1.00  0.75           H  
ATOM     58 2HD2 LEU A   4      10.833   4.708  -2.562  1.00  0.75           H  
ATOM     59 3HD2 LEU A   4       9.113   4.501  -2.202  1.00  0.75           H  
ATOM     60  N   VAL A   5       9.020   8.915  -2.994  1.00  0.66           N  
ATOM     61  CA  VAL A   5       9.240  10.366  -3.061  1.00  0.66           C  
ATOM     62  C   VAL A   5      10.714  10.728  -3.060  1.00  0.66           C  
ATOM     63  O   VAL A   5      11.501  10.163  -2.303  1.00  0.66           O  
ATOM     64  CB  VAL A   5       8.496  11.086  -1.908  1.00  0.66           C  
ATOM     65  CG1 VAL A   5       8.846  12.532  -1.825  1.00  0.66           C  
ATOM     66  CG2 VAL A   5       7.028  11.033  -2.184  1.00  0.66           C  
ATOM     67  H   VAL A   5       9.427   8.419  -2.199  1.00  0.66           H  
ATOM     68  HA  VAL A   5       8.816  10.717  -3.994  1.00  0.66           H  
ATOM     69  HB  VAL A   5       8.739  10.608  -0.957  1.00  0.66           H  
ATOM     70 1HG1 VAL A   5       8.276  12.971  -1.027  1.00  0.66           H  
ATOM     71 2HG1 VAL A   5       9.910  12.649  -1.622  1.00  0.66           H  
ATOM     72 3HG1 VAL A   5       8.604  13.037  -2.734  1.00  0.66           H  
ATOM     73 1HG2 VAL A   5       6.508  11.554  -1.402  1.00  0.66           H  
ATOM     74 2HG2 VAL A   5       6.845  11.533  -3.120  1.00  0.66           H  
ATOM     75 3HG2 VAL A   5       6.684  10.002  -2.241  1.00  0.66           H  
ATOM     76  N   TYR A   6      11.104  11.656  -3.917  1.00  0.60           N  
ATOM     77  CA  TYR A   6      12.505  12.015  -3.981  1.00  0.60           C  
ATOM     78  C   TYR A   6      12.750  13.431  -3.527  1.00  0.60           C  
ATOM     79  O   TYR A   6      11.946  14.314  -3.802  1.00  0.60           O  
ATOM     80  CB  TYR A   6      12.984  11.957  -5.422  1.00  0.60           C  
ATOM     81  CG  TYR A   6      12.366  13.067  -6.301  1.00  0.60           C  
ATOM     82  CD1 TYR A   6      13.014  14.300  -6.398  1.00  0.60           C  
ATOM     83  CD2 TYR A   6      11.184  12.873  -6.991  1.00  0.60           C  
ATOM     84  CE1 TYR A   6      12.473  15.312  -7.176  1.00  0.60           C  
ATOM     85  CE2 TYR A   6      10.651  13.872  -7.772  1.00  0.60           C  
ATOM     86  CZ  TYR A   6      11.282  15.088  -7.867  1.00  0.60           C  
ATOM     87  OH  TYR A   6      10.729  16.083  -8.651  1.00  0.60           O  
ATOM     88  H   TYR A   6      10.416  12.109  -4.505  1.00  0.60           H  
ATOM     89  HA  TYR A   6      13.078  11.346  -3.355  1.00  0.60           H  
ATOM     90 1HB  TYR A   6      14.048  12.062  -5.443  1.00  0.60           H  
ATOM     91 2HB  TYR A   6      12.740  10.999  -5.844  1.00  0.60           H  
ATOM     92  HD1 TYR A   6      13.951  14.472  -5.859  1.00  0.60           H  
ATOM     93  HD2 TYR A   6      10.660  11.941  -6.918  1.00  0.60           H  
ATOM     94  HE1 TYR A   6      12.980  16.281  -7.251  1.00  0.60           H  
ATOM     95  HE2 TYR A   6       9.714  13.697  -8.306  1.00  0.60           H  
ATOM     96  HH  TYR A   6      11.152  16.952  -8.437  1.00  0.60           H  
ATOM     97  N   LEU A   7      13.888  13.655  -2.867  1.00  0.58           N  
ATOM     98  CA  LEU A   7      14.351  15.003  -2.535  1.00  0.58           C  
ATOM     99  C   LEU A   7      15.643  15.288  -3.292  1.00  0.58           C  
ATOM    100  O   LEU A   7      16.582  14.494  -3.214  1.00  0.58           O  
ATOM    101  CB  LEU A   7      14.681  15.148  -1.038  1.00  0.58           C  
ATOM    102  CG  LEU A   7      13.576  15.232  -0.014  1.00  0.58           C  
ATOM    103  CD1 LEU A   7      12.803  13.945   0.016  1.00  0.58           C  
ATOM    104  CD2 LEU A   7      14.212  15.461   1.353  1.00  0.58           C  
ATOM    105  H   LEU A   7      14.461  12.852  -2.618  1.00  0.58           H  
ATOM    106  HA  LEU A   7      13.599  15.732  -2.828  1.00  0.58           H  
ATOM    107 1HB  LEU A   7      15.296  14.314  -0.757  1.00  0.58           H  
ATOM    108 2HB  LEU A   7      15.277  16.051  -0.924  1.00  0.58           H  
ATOM    109  HG  LEU A   7      12.908  16.055  -0.254  1.00  0.58           H  
ATOM    110 1HD1 LEU A   7      12.030  14.025   0.766  1.00  0.58           H  
ATOM    111 2HD1 LEU A   7      12.346  13.756  -0.928  1.00  0.58           H  
ATOM    112 3HD1 LEU A   7      13.479  13.125   0.257  1.00  0.58           H  
ATOM    113 1HD2 LEU A   7      13.431  15.522   2.108  1.00  0.58           H  
ATOM    114 2HD2 LEU A   7      14.881  14.628   1.586  1.00  0.58           H  
ATOM    115 3HD2 LEU A   7      14.779  16.383   1.341  1.00  0.58           H  
ATOM    116  N   ASP A   8      15.732  16.432  -3.951  1.00  0.57           N  
ATOM    117  CA  ASP A   8      16.977  16.838  -4.604  1.00  0.57           C  
ATOM    118  C   ASP A   8      17.604  17.879  -3.698  1.00  0.57           C  
ATOM    119  O   ASP A   8      17.004  18.938  -3.463  1.00  0.57           O  
ATOM    120  CB  ASP A   8      16.761  17.404  -6.009  1.00  0.57           C  
ATOM    121  CG  ASP A   8      16.278  16.367  -7.028  1.00  0.57           C  
ATOM    122  OD1 ASP A   8      16.365  15.192  -6.752  1.00  0.57           O  
ATOM    123  OD2 ASP A   8      15.848  16.760  -8.081  1.00  0.57           O  
ATOM    124  H   ASP A   8      14.923  17.043  -3.992  1.00  0.57           H  
ATOM    125  HA  ASP A   8      17.655  15.987  -4.671  1.00  0.57           H  
ATOM    126 1HB  ASP A   8      16.026  18.209  -5.960  1.00  0.57           H  
ATOM    127 2HB  ASP A   8      17.694  17.840  -6.366  1.00  0.57           H  
ATOM    128  N   VAL A   9      18.779  17.560  -3.168  1.00  0.57           N  
ATOM    129  CA  VAL A   9      19.432  18.392  -2.166  1.00  0.57           C  
ATOM    130  C   VAL A   9      20.776  18.949  -2.623  1.00  0.57           C  
ATOM    131  O   VAL A   9      21.556  18.254  -3.291  1.00  0.57           O  
ATOM    132  CB  VAL A   9      19.609  17.611  -0.849  1.00  0.57           C  
ATOM    133  CG1 VAL A   9      20.310  18.490   0.174  1.00  0.57           C  
ATOM    134  CG2 VAL A   9      18.238  17.167  -0.324  1.00  0.57           C  
ATOM    135  H   VAL A   9      19.229  16.683  -3.445  1.00  0.57           H  
ATOM    136  HA  VAL A   9      18.779  19.236  -1.956  1.00  0.57           H  
ATOM    137  HB  VAL A   9      20.236  16.733  -1.025  1.00  0.57           H  
ATOM    138 1HG1 VAL A   9      20.436  17.962   1.091  1.00  0.57           H  
ATOM    139 2HG1 VAL A   9      21.278  18.788  -0.189  1.00  0.57           H  
ATOM    140 3HG1 VAL A   9      19.710  19.377   0.359  1.00  0.57           H  
ATOM    141 1HG2 VAL A   9      18.367  16.620   0.604  1.00  0.57           H  
ATOM    142 2HG2 VAL A   9      17.626  18.041  -0.146  1.00  0.57           H  
ATOM    143 3HG2 VAL A   9      17.754  16.524  -1.058  1.00  0.57           H  
ATOM    144  N   SER A  10      21.001  20.229  -2.301  1.00  0.58           N  
ATOM    145  CA  SER A  10      22.235  20.952  -2.595  1.00  0.58           C  
ATOM    146  C   SER A  10      22.820  21.585  -1.334  1.00  0.58           C  
ATOM    147  O   SER A  10      22.119  21.767  -0.338  1.00  0.58           O  
ATOM    148  CB  SER A  10      21.954  22.058  -3.588  1.00  0.58           C  
ATOM    149  OG  SER A  10      21.118  23.018  -3.035  1.00  0.58           O  
ATOM    150  H   SER A  10      20.266  20.715  -1.787  1.00  0.58           H  
ATOM    151  HA  SER A  10      22.963  20.260  -3.000  1.00  0.58           H  
ATOM    152 1HB  SER A  10      22.889  22.523  -3.893  1.00  0.58           H  
ATOM    153 2HB  SER A  10      21.494  21.636  -4.478  1.00  0.58           H  
ATOM    154  HG  SER A  10      20.364  22.529  -2.675  1.00  0.58           H  
ATOM    155  N   ALA A  11      24.090  21.982  -1.383  1.00  0.59           N  
ATOM    156  CA  ALA A  11      24.673  22.689  -0.250  1.00  0.59           C  
ATOM    157  C   ALA A  11      25.547  23.824  -0.732  1.00  0.59           C  
ATOM    158  O   ALA A  11      26.411  23.647  -1.586  1.00  0.59           O  
ATOM    159  CB  ALA A  11      25.485  21.756   0.623  1.00  0.59           C  
ATOM    160  H   ALA A  11      24.642  21.780  -2.206  1.00  0.59           H  
ATOM    161  HA  ALA A  11      23.866  23.103   0.322  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      25.884  22.314   1.472  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      24.846  20.968   0.984  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      26.300  21.343   0.047  1.00  0.59           H  
ATOM    165  N   ASP A  12      25.285  25.021  -0.218  1.00  0.60           N  
ATOM    166  CA  ASP A  12      26.003  26.228  -0.639  1.00  0.60           C  
ATOM    167  C   ASP A  12      25.968  26.366  -2.170  1.00  0.60           C  
ATOM    168  O   ASP A  12      26.937  26.799  -2.793  1.00  0.60           O  
ATOM    169  CB  ASP A  12      27.460  26.205  -0.154  1.00  0.60           C  
ATOM    170  CG  ASP A  12      27.586  26.215   1.364  1.00  0.60           C  
ATOM    171  OD1 ASP A  12      26.617  26.526   2.022  1.00  0.60           O  
ATOM    172  OD2 ASP A  12      28.652  25.883   1.862  1.00  0.60           O  
ATOM    173  H   ASP A  12      24.553  25.086   0.493  1.00  0.60           H  
ATOM    174  HA  ASP A  12      25.505  27.097  -0.205  1.00  0.60           H  
ATOM    175 1HB  ASP A  12      27.968  25.327  -0.550  1.00  0.60           H  
ATOM    176 2HB  ASP A  12      27.979  27.080  -0.550  1.00  0.60           H  
ATOM    177  N   GLY A  13      24.831  26.000  -2.766  1.00  0.60           N  
ATOM    178  CA  GLY A  13      24.613  26.066  -4.209  1.00  0.60           C  
ATOM    179  C   GLY A  13      25.138  24.851  -5.000  1.00  0.60           C  
ATOM    180  O   GLY A  13      24.950  24.784  -6.216  1.00  0.60           O  
ATOM    181  H   GLY A  13      24.084  25.655  -2.179  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      23.545  26.175  -4.396  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      25.086  26.968  -4.593  1.00  0.60           H  
ATOM    184  N   VAL A  14      25.769  23.887  -4.330  1.00  0.59           N  
ATOM    185  CA  VAL A  14      26.329  22.721  -5.006  1.00  0.59           C  
ATOM    186  C   VAL A  14      25.464  21.475  -4.826  1.00  0.59           C  
ATOM    187  O   VAL A  14      25.223  21.063  -3.697  1.00  0.59           O  
ATOM    188  CB  VAL A  14      27.716  22.412  -4.437  1.00  0.59           C  
ATOM    189  CG1 VAL A  14      28.289  21.182  -5.117  1.00  0.59           C  
ATOM    190  CG2 VAL A  14      28.603  23.618  -4.633  1.00  0.59           C  
ATOM    191  H   VAL A  14      25.916  23.977  -3.329  1.00  0.59           H  
ATOM    192  HA  VAL A  14      26.460  22.974  -6.049  1.00  0.59           H  
ATOM    193  HB  VAL A  14      27.631  22.193  -3.371  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14      29.271  20.962  -4.701  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14      27.628  20.334  -4.948  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14      28.379  21.365  -6.185  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14      29.589  23.414  -4.222  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14      28.688  23.839  -5.695  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14      28.163  24.478  -4.113  1.00  0.59           H  
ATOM    200  N   PRO A  15      24.935  20.856  -5.883  1.00  0.58           N  
ATOM    201  CA  PRO A  15      24.114  19.668  -5.777  1.00  0.58           C  
ATOM    202  C   PRO A  15      24.853  18.586  -5.001  1.00  0.58           C  
ATOM    203  O   PRO A  15      26.037  18.348  -5.245  1.00  0.58           O  
ATOM    204  CB  PRO A  15      23.924  19.274  -7.251  1.00  0.58           C  
ATOM    205  CG  PRO A  15      24.036  20.585  -8.003  1.00  0.58           C  
ATOM    206  CD  PRO A  15      25.096  21.374  -7.254  1.00  0.58           C  
ATOM    207  HA  PRO A  15      23.152  19.908  -5.308  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      24.692  18.542  -7.543  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      22.948  18.785  -7.384  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      24.309  20.399  -9.053  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      23.062  21.098  -8.016  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      26.103  21.167  -7.642  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      24.821  22.439  -7.320  1.00  0.58           H  
ATOM    214  N   LEU A  16      24.153  17.908  -4.099  1.00  0.57           N  
ATOM    215  CA  LEU A  16      24.749  16.818  -3.340  1.00  0.57           C  
ATOM    216  C   LEU A  16      24.277  15.502  -3.933  1.00  0.57           C  
ATOM    217  O   LEU A  16      25.042  14.529  -4.049  1.00  0.57           O  
ATOM    218  CB  LEU A  16      24.353  16.864  -1.862  1.00  0.57           C  
ATOM    219  CG  LEU A  16      24.749  18.086  -1.097  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      24.269  17.914   0.364  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      26.241  18.297  -1.234  1.00  0.57           C  
ATOM    222  H   LEU A  16      23.191  18.158  -3.916  1.00  0.57           H  
ATOM    223  HA  LEU A  16      25.832  16.878  -3.423  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      23.265  16.783  -1.800  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      24.782  16.008  -1.359  1.00  0.57           H  
ATOM    226  HG  LEU A  16      24.241  18.946  -1.508  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      24.513  18.784   0.948  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      23.202  17.766   0.379  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      24.754  17.042   0.806  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      26.533  19.185  -0.704  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      26.772  17.439  -0.826  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      26.493  18.416  -2.292  1.00  0.57           H  
ATOM    233  N   GLY A  17      23.002  15.485  -4.310  1.00  0.56           N  
ATOM    234  CA  GLY A  17      22.399  14.295  -4.884  1.00  0.56           C  
ATOM    235  C   GLY A  17      20.926  14.167  -4.541  1.00  0.56           C  
ATOM    236  O   GLY A  17      20.309  15.095  -4.005  1.00  0.56           O  
ATOM    237  H   GLY A  17      22.442  16.323  -4.157  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      22.513  14.327  -5.967  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      22.934  13.413  -4.543  1.00  0.56           H  
ATOM    240  N   THR A  18      20.369  13.006  -4.865  1.00  0.55           N  
ATOM    241  CA  THR A  18      18.956  12.750  -4.644  1.00  0.55           C  
ATOM    242  C   THR A  18      18.753  11.672  -3.586  1.00  0.55           C  
ATOM    243  O   THR A  18      19.439  10.648  -3.593  1.00  0.55           O  
ATOM    244  CB  THR A  18      18.255  12.327  -5.952  1.00  0.55           C  
ATOM    245  OG1 THR A  18      18.387  13.364  -6.930  1.00  0.55           O  
ATOM    246  CG2 THR A  18      16.767  12.059  -5.711  1.00  0.55           C  
ATOM    247  H   THR A  18      20.940  12.288  -5.287  1.00  0.55           H  
ATOM    248  HA  THR A  18      18.493  13.664  -4.292  1.00  0.55           H  
ATOM    249  HB  THR A  18      18.725  11.424  -6.332  1.00  0.55           H  
ATOM    250  HG1 THR A  18      17.682  14.044  -6.787  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      16.298  11.769  -6.648  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      16.636  11.261  -4.986  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      16.297  12.971  -5.340  1.00  0.55           H  
ATOM    254  N   ILE A  19      17.823  11.936  -2.678  1.00  0.55           N  
ATOM    255  CA  ILE A  19      17.441  11.010  -1.614  1.00  0.55           C  
ATOM    256  C   ILE A  19      16.065  10.444  -1.932  1.00  0.55           C  
ATOM    257  O   ILE A  19      15.126  11.217  -2.125  1.00  0.55           O  
ATOM    258  CB  ILE A  19      17.339  11.761  -0.274  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      18.676  12.384   0.090  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      16.851  10.843   0.828  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      18.575  13.395   1.208  1.00  0.55           C  
ATOM    262  H   ILE A  19      17.338  12.830  -2.761  1.00  0.55           H  
ATOM    263  HA  ILE A  19      18.162  10.197  -1.550  1.00  0.55           H  
ATOM    264  HB  ILE A  19      16.635  12.567  -0.385  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      19.353  11.588   0.393  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      19.095  12.879  -0.784  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      16.766  11.401   1.757  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      15.879  10.430   0.565  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      17.569  10.041   0.952  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      19.564  13.787   1.421  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      17.917  14.207   0.902  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      18.168  12.930   2.091  1.00  0.55           H  
ATOM    273  N   THR A  20      15.926   9.120  -2.012  1.00  0.56           N  
ATOM    274  CA  THR A  20      14.607   8.567  -2.314  1.00  0.56           C  
ATOM    275  C   THR A  20      14.057   7.870  -1.094  1.00  0.56           C  
ATOM    276  O   THR A  20      14.697   6.973  -0.533  1.00  0.56           O  
ATOM    277  CB  THR A  20      14.603   7.578  -3.490  1.00  0.56           C  
ATOM    278  OG1 THR A  20      15.071   8.233  -4.682  1.00  0.56           O  
ATOM    279  CG2 THR A  20      13.172   7.074  -3.717  1.00  0.56           C  
ATOM    280  H   THR A  20      16.726   8.509  -1.852  1.00  0.56           H  
ATOM    281  HA  THR A  20      13.927   9.374  -2.562  1.00  0.56           H  
ATOM    282  HB  THR A  20      15.236   6.741  -3.264  1.00  0.56           H  
ATOM    283  HG1 THR A  20      15.007   7.623  -5.427  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      13.166   6.376  -4.550  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      12.803   6.575  -2.830  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      12.526   7.923  -3.937  1.00  0.56           H  
ATOM    287  N   LEU A  21      12.861   8.298  -0.719  1.00  0.57           N  
ATOM    288  CA  LEU A  21      12.134   7.830   0.431  1.00  0.57           C  
ATOM    289  C   LEU A  21      10.938   6.954   0.063  1.00  0.57           C  
ATOM    290  O   LEU A  21      10.162   7.292  -0.834  1.00  0.57           O  
ATOM    291  CB  LEU A  21      11.614   9.081   1.156  1.00  0.57           C  
ATOM    292  CG  LEU A  21      12.683  10.062   1.615  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      12.060  11.335   2.071  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      13.420   9.444   2.733  1.00  0.57           C  
ATOM    295  H   LEU A  21      12.428   9.027  -1.275  1.00  0.57           H  
ATOM    296  HA  LEU A  21      12.813   7.280   1.063  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      10.942   9.615   0.481  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      11.044   8.760   2.026  1.00  0.57           H  
ATOM    299  HG  LEU A  21      13.362  10.286   0.790  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      12.838  12.024   2.399  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      11.513  11.760   1.236  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      11.392  11.172   2.864  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      14.190  10.125   3.080  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      12.747   9.222   3.545  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      13.855   8.537   2.386  1.00  0.57           H  
ATOM    306  N   GLU A  22      10.728   5.890   0.818  1.00  0.59           N  
ATOM    307  CA  GLU A  22       9.504   5.104   0.717  1.00  0.59           C  
ATOM    308  C   GLU A  22       8.585   5.598   1.791  1.00  0.59           C  
ATOM    309  O   GLU A  22       9.030   5.754   2.922  1.00  0.59           O  
ATOM    310  CB  GLU A  22       9.757   3.604   0.873  1.00  0.59           C  
ATOM    311  CG  GLU A  22       8.454   2.739   0.869  1.00  0.59           C  
ATOM    312  CD  GLU A  22       8.691   1.233   1.050  1.00  0.59           C  
ATOM    313  OE1 GLU A  22       9.821   0.821   0.938  1.00  0.59           O  
ATOM    314  OE2 GLU A  22       7.743   0.504   1.350  1.00  0.59           O  
ATOM    315  H   GLU A  22      11.446   5.627   1.488  1.00  0.59           H  
ATOM    316  HA  GLU A  22       9.016   5.301  -0.229  1.00  0.59           H  
ATOM    317 1HB  GLU A  22      10.366   3.263   0.052  1.00  0.59           H  
ATOM    318 2HB  GLU A  22      10.305   3.414   1.799  1.00  0.59           H  
ATOM    319 1HG  GLU A  22       7.808   3.081   1.680  1.00  0.59           H  
ATOM    320 2HG  GLU A  22       7.925   2.913  -0.073  1.00  0.59           H  
ATOM    321  N   LEU A  23       7.335   5.898   1.454  1.00  0.61           N  
ATOM    322  CA  LEU A  23       6.413   6.413   2.461  1.00  0.61           C  
ATOM    323  C   LEU A  23       5.354   5.402   2.883  1.00  0.61           C  
ATOM    324  O   LEU A  23       4.555   4.947   2.068  1.00  0.61           O  
ATOM    325  CB  LEU A  23       5.750   7.649   1.911  1.00  0.61           C  
ATOM    326  CG  LEU A  23       6.704   8.720   1.455  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       5.914   9.816   0.926  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       7.592   9.176   2.602  1.00  0.61           C  
ATOM    329  H   LEU A  23       7.029   5.791   0.482  1.00  0.61           H  
ATOM    330  HA  LEU A  23       6.985   6.689   3.344  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       5.130   7.367   1.059  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       5.112   8.076   2.684  1.00  0.61           H  
ATOM    333  HG  LEU A  23       7.331   8.331   0.644  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       6.583  10.560   0.577  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       5.311   9.442   0.104  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       5.265  10.228   1.706  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       8.272   9.953   2.254  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       6.971   9.565   3.396  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23       8.170   8.334   2.976  1.00  0.61           H  
ATOM    340  N   PHE A  24       5.271   5.107   4.178  1.00  0.63           N  
ATOM    341  CA  PHE A  24       4.380   4.066   4.682  1.00  0.63           C  
ATOM    342  C   PHE A  24       2.917   4.449   4.766  1.00  0.63           C  
ATOM    343  O   PHE A  24       2.314   4.495   5.842  1.00  0.63           O  
ATOM    344  CB  PHE A  24       4.810   3.565   6.052  1.00  0.63           C  
ATOM    345  CG  PHE A  24       6.041   2.717   6.096  1.00  0.63           C  
ATOM    346  CD1 PHE A  24       7.251   3.247   6.391  1.00  0.63           C  
ATOM    347  CD2 PHE A  24       5.959   1.363   5.864  1.00  0.63           C  
ATOM    348  CE1 PHE A  24       8.386   2.480   6.458  1.00  0.63           C  
ATOM    349  CE2 PHE A  24       7.082   0.568   5.924  1.00  0.63           C  
ATOM    350  CZ  PHE A  24       8.306   1.133   6.222  1.00  0.63           C  
ATOM    351  H   PHE A  24       5.887   5.585   4.817  1.00  0.63           H  
ATOM    352  HA  PHE A  24       4.465   3.226   4.015  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       4.972   4.422   6.707  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       4.001   2.987   6.479  1.00  0.63           H  
ATOM    355  HD1 PHE A  24       7.301   4.279   6.585  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       4.989   0.922   5.634  1.00  0.63           H  
ATOM    357  HE1 PHE A  24       9.344   2.943   6.701  1.00  0.63           H  
ATOM    358  HE2 PHE A  24       7.006  -0.503   5.737  1.00  0.63           H  
ATOM    359  HZ  PHE A  24       9.199   0.512   6.272  1.00  0.63           H  
ATOM    360  N   SER A  25       2.327   4.627   3.597  1.00  0.65           N  
ATOM    361  CA  SER A  25       0.933   4.995   3.447  1.00  0.65           C  
ATOM    362  C   SER A  25       0.008   3.908   3.977  1.00  0.65           C  
ATOM    363  O   SER A  25      -1.134   4.182   4.335  1.00  0.65           O  
ATOM    364  CB  SER A  25       0.649   5.280   1.989  1.00  0.65           C  
ATOM    365  OG  SER A  25       0.760   4.121   1.205  1.00  0.65           O  
ATOM    366  H   SER A  25       2.919   4.542   2.773  1.00  0.65           H  
ATOM    367  HA  SER A  25       0.757   5.899   4.025  1.00  0.65           H  
ATOM    368 1HB  SER A  25      -0.347   5.704   1.884  1.00  0.65           H  
ATOM    369 2HB  SER A  25       1.362   6.023   1.634  1.00  0.65           H  
ATOM    370  HG  SER A  25       1.528   3.605   1.542  1.00  0.65           H  
ATOM    371  N   ASP A  26       0.530   2.684   4.077  1.00  0.66           N  
ATOM    372  CA  ASP A  26      -0.218   1.551   4.603  1.00  0.66           C  
ATOM    373  C   ASP A  26      -0.249   1.494   6.143  1.00  0.66           C  
ATOM    374  O   ASP A  26      -0.971   0.673   6.712  1.00  0.66           O  
ATOM    375  CB  ASP A  26       0.386   0.253   4.067  1.00  0.66           C  
ATOM    376  CG  ASP A  26       0.156   0.024   2.532  1.00  0.66           C  
ATOM    377  OD1 ASP A  26      -0.795   0.535   1.993  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       0.954  -0.659   1.904  1.00  0.66           O  
ATOM    379  H   ASP A  26       1.472   2.531   3.710  1.00  0.66           H  
ATOM    380  HA  ASP A  26      -1.245   1.630   4.246  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       1.461   0.260   4.255  1.00  0.66           H  
ATOM    382 2HB  ASP A  26      -0.033  -0.591   4.614  1.00  0.66           H  
ATOM    383  N   VAL A  27       0.551   2.330   6.821  1.00  0.66           N  
ATOM    384  CA  VAL A  27       0.598   2.320   8.288  1.00  0.66           C  
ATOM    385  C   VAL A  27       0.133   3.663   8.840  1.00  0.66           C  
ATOM    386  O   VAL A  27      -0.602   3.743   9.833  1.00  0.66           O  
ATOM    387  CB  VAL A  27       2.010   2.080   8.820  1.00  0.66           C  
ATOM    388  CG1 VAL A  27       1.963   2.106  10.317  1.00  0.66           C  
ATOM    389  CG2 VAL A  27       2.569   0.781   8.283  1.00  0.66           C  
ATOM    390  H   VAL A  27       1.122   3.005   6.320  1.00  0.66           H  
ATOM    391  HA  VAL A  27      -0.062   1.538   8.659  1.00  0.66           H  
ATOM    392  HB  VAL A  27       2.649   2.900   8.509  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27       2.930   1.976  10.710  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27       1.567   3.042  10.653  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27       1.322   1.299  10.666  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27       3.573   0.634   8.667  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27       1.934  -0.045   8.599  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27       2.601   0.820   7.195  1.00  0.66           H  
ATOM    399  N   VAL A  28       0.661   4.721   8.227  1.00  0.65           N  
ATOM    400  CA  VAL A  28       0.441   6.102   8.617  1.00  0.65           C  
ATOM    401  C   VAL A  28       0.011   6.963   7.434  1.00  0.65           C  
ATOM    402  O   VAL A  28       0.778   7.842   7.029  1.00  0.65           O  
ATOM    403  CB  VAL A  28       1.732   6.702   9.178  1.00  0.65           C  
ATOM    404  CG1 VAL A  28       2.039   6.175  10.510  1.00  0.65           C  
ATOM    405  CG2 VAL A  28       2.847   6.377   8.270  1.00  0.65           C  
ATOM    406  H   VAL A  28       1.254   4.565   7.416  1.00  0.65           H  
ATOM    407  HA  VAL A  28      -0.311   6.131   9.401  1.00  0.65           H  
ATOM    408  HB  VAL A  28       1.618   7.777   9.268  1.00  0.65           H  
ATOM    409 1HG1 VAL A  28       2.955   6.619  10.861  1.00  0.65           H  
ATOM    410 2HG1 VAL A  28       1.224   6.438  11.170  1.00  0.65           H  
ATOM    411 3HG1 VAL A  28       2.163   5.120  10.468  1.00  0.65           H  
ATOM    412 1HG2 VAL A  28       3.722   6.803   8.684  1.00  0.65           H  
ATOM    413 2HG2 VAL A  28       2.966   5.300   8.199  1.00  0.65           H  
ATOM    414 3HG2 VAL A  28       2.659   6.786   7.280  1.00  0.65           H  
ATOM    415  N   PRO A  29      -1.170   6.725   6.836  1.00  0.64           N  
ATOM    416  CA  PRO A  29      -1.668   7.418   5.665  1.00  0.64           C  
ATOM    417  C   PRO A  29      -1.886   8.920   5.829  1.00  0.64           C  
ATOM    418  O   PRO A  29      -1.794   9.647   4.850  1.00  0.64           O  
ATOM    419  CB  PRO A  29      -3.008   6.714   5.409  1.00  0.64           C  
ATOM    420  CG  PRO A  29      -3.395   6.095   6.738  1.00  0.64           C  
ATOM    421  CD  PRO A  29      -2.094   5.696   7.366  1.00  0.64           C  
ATOM    422  HA  PRO A  29      -0.988   7.226   4.826  1.00  0.64           H  
ATOM    423 1HB  PRO A  29      -3.748   7.446   5.057  1.00  0.64           H  
ATOM    424 2HB  PRO A  29      -2.893   5.968   4.611  1.00  0.64           H  
ATOM    425 1HG  PRO A  29      -3.942   6.825   7.352  1.00  0.64           H  
ATOM    426 2HG  PRO A  29      -4.067   5.241   6.579  1.00  0.64           H  
ATOM    427 1HD  PRO A  29      -2.201   5.748   8.453  1.00  0.64           H  
ATOM    428 2HD  PRO A  29      -1.807   4.697   7.009  1.00  0.64           H  
ATOM    429  N   ARG A  30      -2.096   9.435   7.043  1.00  0.62           N  
ATOM    430  CA  ARG A  30      -2.323  10.881   7.146  1.00  0.62           C  
ATOM    431  C   ARG A  30      -0.987  11.582   7.014  1.00  0.62           C  
ATOM    432  O   ARG A  30      -0.823  12.497   6.198  1.00  0.62           O  
ATOM    433  CB  ARG A  30      -2.981  11.255   8.475  1.00  0.62           C  
ATOM    434  CG  ARG A  30      -3.317  12.723   8.664  1.00  0.62           C  
ATOM    435  CD  ARG A  30      -4.028  12.965   9.949  1.00  0.62           C  
ATOM    436  NE  ARG A  30      -4.306  14.383  10.178  1.00  0.62           N  
ATOM    437  CZ  ARG A  30      -5.030  14.854  11.216  1.00  0.62           C  
ATOM    438  NH1 ARG A  30      -5.538  14.015  12.091  1.00  0.62           N  
ATOM    439  NH2 ARG A  30      -5.237  16.151  11.364  1.00  0.62           N  
ATOM    440  H   ARG A  30      -2.126   8.856   7.884  1.00  0.62           H  
ATOM    441  HA  ARG A  30      -2.972  11.200   6.332  1.00  0.62           H  
ATOM    442 1HB  ARG A  30      -3.890  10.674   8.608  1.00  0.62           H  
ATOM    443 2HB  ARG A  30      -2.317  11.001   9.286  1.00  0.62           H  
ATOM    444 1HG  ARG A  30      -2.403  13.320   8.647  1.00  0.62           H  
ATOM    445 2HG  ARG A  30      -3.980  13.029   7.865  1.00  0.62           H  
ATOM    446 1HD  ARG A  30      -4.975  12.428   9.945  1.00  0.62           H  
ATOM    447 2HD  ARG A  30      -3.406  12.603  10.771  1.00  0.62           H  
ATOM    448  HE  ARG A  30      -3.928  15.053   9.519  1.00  0.62           H  
ATOM    449 1HH1 ARG A  30      -5.383  13.022  11.987  1.00  0.62           H  
ATOM    450 2HH1 ARG A  30      -6.085  14.361  12.866  1.00  0.62           H  
ATOM    451 1HH2 ARG A  30      -4.846  16.808  10.703  1.00  0.62           H  
ATOM    452 2HH2 ARG A  30      -5.783  16.493  12.142  1.00  0.62           H  
ATOM    453  N   THR A  31      -0.011  11.101   7.774  1.00  0.61           N  
ATOM    454  CA  THR A  31       1.322  11.654   7.735  1.00  0.61           C  
ATOM    455  C   THR A  31       1.951  11.460   6.362  1.00  0.61           C  
ATOM    456  O   THR A  31       2.566  12.378   5.812  1.00  0.61           O  
ATOM    457  CB  THR A  31       2.218  10.989   8.774  1.00  0.61           C  
ATOM    458  OG1 THR A  31       1.710  11.214  10.092  1.00  0.61           O  
ATOM    459  CG2 THR A  31       3.577  11.515   8.652  1.00  0.61           C  
ATOM    460  H   THR A  31      -0.209  10.344   8.434  1.00  0.61           H  
ATOM    461  HA  THR A  31       1.263  12.722   7.945  1.00  0.61           H  
ATOM    462  HB  THR A  31       2.241   9.918   8.589  1.00  0.61           H  
ATOM    463  HG1 THR A  31       0.904  10.655  10.212  1.00  0.61           H  
ATOM    464 1HG2 THR A  31       4.205  11.020   9.377  1.00  0.61           H  
ATOM    465 2HG2 THR A  31       3.954  11.325   7.649  1.00  0.61           H  
ATOM    466 3HG2 THR A  31       3.553  12.580   8.831  1.00  0.61           H  
ATOM    467  N   ALA A  32       1.812  10.254   5.801  1.00  0.59           N  
ATOM    468  CA  ALA A  32       2.393   9.981   4.503  1.00  0.59           C  
ATOM    469  C   ALA A  32       1.791  10.886   3.415  1.00  0.59           C  
ATOM    470  O   ALA A  32       2.536  11.433   2.594  1.00  0.59           O  
ATOM    471  CB  ALA A  32       2.193   8.521   4.171  1.00  0.59           C  
ATOM    472  H   ALA A  32       1.306   9.510   6.284  1.00  0.59           H  
ATOM    473  HA  ALA A  32       3.463  10.189   4.559  1.00  0.59           H  
ATOM    474 1HB  ALA A  32       2.651   8.293   3.211  1.00  0.59           H  
ATOM    475 2HB  ALA A  32       2.647   7.901   4.948  1.00  0.59           H  
ATOM    476 3HB  ALA A  32       1.126   8.316   4.122  1.00  0.59           H  
ATOM    477  N   GLU A  33       0.456  11.100   3.433  1.00  0.59           N  
ATOM    478  CA  GLU A  33      -0.171  11.979   2.443  1.00  0.59           C  
ATOM    479  C   GLU A  33       0.272  13.424   2.643  1.00  0.59           C  
ATOM    480  O   GLU A  33       0.538  14.138   1.674  1.00  0.59           O  
ATOM    481  CB  GLU A  33      -1.703  11.881   2.509  1.00  0.59           C  
ATOM    482  CG  GLU A  33      -2.344  10.555   1.978  1.00  0.59           C  
ATOM    483  CD  GLU A  33      -2.238  10.344   0.491  1.00  0.59           C  
ATOM    484  OE1 GLU A  33      -2.597  11.219  -0.253  1.00  0.59           O  
ATOM    485  OE2 GLU A  33      -1.793   9.288   0.090  1.00  0.59           O  
ATOM    486  H   GLU A  33      -0.149  10.635   4.112  1.00  0.59           H  
ATOM    487  HA  GLU A  33       0.147  11.665   1.456  1.00  0.59           H  
ATOM    488 1HB  GLU A  33      -2.017  11.999   3.549  1.00  0.59           H  
ATOM    489 2HB  GLU A  33      -2.139  12.708   1.948  1.00  0.59           H  
ATOM    490 1HG  GLU A  33      -1.838   9.721   2.447  1.00  0.59           H  
ATOM    491 2HG  GLU A  33      -3.389  10.523   2.280  1.00  0.59           H  
ATOM    492  N   ASN A  34       0.430  13.835   3.904  1.00  0.58           N  
ATOM    493  CA  ASN A  34       0.894  15.176   4.225  1.00  0.58           C  
ATOM    494  C   ASN A  34       2.246  15.403   3.584  1.00  0.58           C  
ATOM    495  O   ASN A  34       2.441  16.368   2.842  1.00  0.58           O  
ATOM    496  CB  ASN A  34       0.961  15.335   5.739  1.00  0.58           C  
ATOM    497  CG  ASN A  34       1.422  16.646   6.267  1.00  0.58           C  
ATOM    498  OD1 ASN A  34       0.820  17.706   6.074  1.00  0.58           O  
ATOM    499  ND2 ASN A  34       2.514  16.587   6.982  1.00  0.58           N  
ATOM    500  H   ASN A  34       0.186  13.209   4.672  1.00  0.58           H  
ATOM    501  HA  ASN A  34       0.208  15.902   3.812  1.00  0.58           H  
ATOM    502 1HB  ASN A  34      -0.011  15.133   6.155  1.00  0.58           H  
ATOM    503 2HB  ASN A  34       1.621  14.586   6.139  1.00  0.58           H  
ATOM    504 1HD2 ASN A  34       2.895  17.413   7.394  1.00  0.58           H  
ATOM    505 2HD2 ASN A  34       2.966  15.703   7.109  1.00  0.58           H  
ATOM    506  N   PHE A  35       3.173  14.481   3.830  1.00  0.57           N  
ATOM    507  CA  PHE A  35       4.520  14.594   3.300  1.00  0.57           C  
ATOM    508  C   PHE A  35       4.501  14.670   1.770  1.00  0.57           C  
ATOM    509  O   PHE A  35       5.155  15.533   1.181  1.00  0.57           O  
ATOM    510  CB  PHE A  35       5.361  13.414   3.753  1.00  0.57           C  
ATOM    511  CG  PHE A  35       6.838  13.496   3.370  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       7.726  14.167   4.185  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       7.330  12.913   2.237  1.00  0.57           C  
ATOM    514  CE1 PHE A  35       9.053  14.236   3.874  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       8.675  12.982   1.930  1.00  0.57           C  
ATOM    516  CZ  PHE A  35       9.529  13.652   2.759  1.00  0.57           C  
ATOM    517  H   PHE A  35       2.939  13.688   4.431  1.00  0.57           H  
ATOM    518  HA  PHE A  35       4.966  15.510   3.687  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       5.288  13.328   4.837  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       4.947  12.495   3.330  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       7.357  14.647   5.096  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       6.645  12.404   1.593  1.00  0.57           H  
ATOM    523  HE1 PHE A  35       9.720  14.760   4.521  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       9.060  12.513   1.034  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      10.584  13.721   2.530  1.00  0.57           H  
ATOM    526  N   LYS A  36       3.748  13.772   1.108  1.00  0.57           N  
ATOM    527  CA  LYS A  36       3.706  13.792  -0.355  1.00  0.57           C  
ATOM    528  C   LYS A  36       3.179  15.115  -0.903  1.00  0.57           C  
ATOM    529  O   LYS A  36       3.753  15.687  -1.842  1.00  0.57           O  
ATOM    530  CB  LYS A  36       2.787  12.695  -0.895  1.00  0.57           C  
ATOM    531  CG  LYS A  36       3.292  11.292  -0.823  1.00  0.57           C  
ATOM    532  CD  LYS A  36       2.415  10.377  -1.649  1.00  0.57           C  
ATOM    533  CE  LYS A  36       1.055  10.230  -1.022  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       0.141   9.351  -1.810  1.00  0.57           N  
ATOM    535  H   LYS A  36       3.214  13.068   1.625  1.00  0.57           H  
ATOM    536  HA  LYS A  36       4.718  13.642  -0.732  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       1.853  12.718  -0.324  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       2.533  12.917  -1.912  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       4.290  11.252  -1.207  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       3.289  10.959   0.211  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       2.302  10.766  -2.650  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       2.884   9.408  -1.709  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       1.175   9.804  -0.024  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       0.596  11.216  -0.930  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36      -0.737   9.315  -1.294  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36      -0.014   9.736  -2.725  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       0.513   8.427  -1.891  1.00  0.57           H  
ATOM    548  N   ASN A  37       2.104  15.619  -0.296  1.00  0.58           N  
ATOM    549  CA  ASN A  37       1.515  16.882  -0.705  1.00  0.58           C  
ATOM    550  C   ASN A  37       2.524  18.012  -0.560  1.00  0.58           C  
ATOM    551  O   ASN A  37       2.693  18.826  -1.477  1.00  0.58           O  
ATOM    552  CB  ASN A  37       0.250  17.152   0.073  1.00  0.58           C  
ATOM    553  CG  ASN A  37      -0.928  16.300  -0.388  1.00  0.58           C  
ATOM    554  OD1 ASN A  37      -1.896  16.082   0.343  1.00  0.58           O  
ATOM    555  ND2 ASN A  37      -0.860  15.817  -1.590  1.00  0.58           N  
ATOM    556  H   ASN A  37       1.671  15.107   0.474  1.00  0.58           H  
ATOM    557  HA  ASN A  37       1.253  16.814  -1.762  1.00  0.58           H  
ATOM    558 1HB  ASN A  37       0.446  16.931   1.121  1.00  0.58           H  
ATOM    559 2HB  ASN A  37      -0.006  18.199  -0.004  1.00  0.58           H  
ATOM    560 1HD2 ASN A  37      -1.611  15.256  -1.952  1.00  0.58           H  
ATOM    561 2HD2 ASN A  37      -0.075  16.010  -2.178  1.00  0.58           H  
ATOM    562  N   LEU A  38       3.197  18.050   0.597  1.00  0.59           N  
ATOM    563  CA  LEU A  38       4.192  19.068   0.905  1.00  0.59           C  
ATOM    564  C   LEU A  38       5.400  18.979  -0.034  1.00  0.59           C  
ATOM    565  O   LEU A  38       5.930  19.998  -0.487  1.00  0.59           O  
ATOM    566  CB  LEU A  38       4.588  18.923   2.370  1.00  0.59           C  
ATOM    567  CG  LEU A  38       3.478  19.309   3.377  1.00  0.59           C  
ATOM    568  CD1 LEU A  38       3.891  18.896   4.731  1.00  0.59           C  
ATOM    569  CD2 LEU A  38       3.242  20.807   3.342  1.00  0.59           C  
ATOM    570  H   LEU A  38       3.000  17.344   1.309  1.00  0.59           H  
ATOM    571  HA  LEU A  38       3.724  20.041   0.772  1.00  0.59           H  
ATOM    572 1HB  LEU A  38       4.844  17.882   2.550  1.00  0.59           H  
ATOM    573 2HB  LEU A  38       5.461  19.539   2.566  1.00  0.59           H  
ATOM    574  HG  LEU A  38       2.560  18.796   3.123  1.00  0.59           H  
ATOM    575 1HD1 LEU A  38       3.119  19.161   5.448  1.00  0.59           H  
ATOM    576 2HD1 LEU A  38       4.051  17.818   4.741  1.00  0.59           H  
ATOM    577 3HD1 LEU A  38       4.803  19.400   4.974  1.00  0.59           H  
ATOM    578 1HD2 LEU A  38       2.459  21.070   4.059  1.00  0.59           H  
ATOM    579 2HD2 LEU A  38       4.162  21.331   3.604  1.00  0.59           H  
ATOM    580 3HD2 LEU A  38       2.929  21.096   2.344  1.00  0.59           H  
ATOM    581  N   CYS A  39       5.825  17.775  -0.386  1.00  0.60           N  
ATOM    582  CA  CYS A  39       6.882  17.680  -1.382  1.00  0.60           C  
ATOM    583  C   CYS A  39       6.467  18.212  -2.736  1.00  0.60           C  
ATOM    584  O   CYS A  39       7.187  19.004  -3.343  1.00  0.60           O  
ATOM    585  CB  CYS A  39       7.362  16.245  -1.548  1.00  0.60           C  
ATOM    586  SG  CYS A  39       8.491  15.740  -0.320  1.00  0.60           S  
ATOM    587  H   CYS A  39       5.426  16.935   0.017  1.00  0.60           H  
ATOM    588  HA  CYS A  39       7.724  18.270  -1.030  1.00  0.60           H  
ATOM    589 1HB  CYS A  39       6.504  15.572  -1.510  1.00  0.60           H  
ATOM    590 2HB  CYS A  39       7.824  16.123  -2.515  1.00  0.60           H  
ATOM    591  N   THR A  40       5.277  17.864  -3.178  1.00  0.62           N  
ATOM    592  CA  THR A  40       4.866  18.296  -4.491  1.00  0.62           C  
ATOM    593  C   THR A  40       4.310  19.727  -4.510  1.00  0.62           C  
ATOM    594  O   THR A  40       4.221  20.343  -5.575  1.00  0.62           O  
ATOM    595  CB  THR A  40       3.879  17.270  -5.072  1.00  0.62           C  
ATOM    596  OG1 THR A  40       2.760  17.134  -4.202  1.00  0.62           O  
ATOM    597  CG2 THR A  40       4.543  15.929  -5.242  1.00  0.62           C  
ATOM    598  H   THR A  40       4.685  17.236  -2.632  1.00  0.62           H  
ATOM    599  HA  THR A  40       5.749  18.285  -5.131  1.00  0.62           H  
ATOM    600  HB  THR A  40       3.528  17.623  -6.039  1.00  0.62           H  
ATOM    601  HG1 THR A  40       3.070  16.765  -3.343  1.00  0.62           H  
ATOM    602 1HG2 THR A  40       3.829  15.223  -5.657  1.00  0.62           H  
ATOM    603 2HG2 THR A  40       5.384  16.034  -5.917  1.00  0.62           H  
ATOM    604 3HG2 THR A  40       4.890  15.571  -4.271  1.00  0.62           H  
ATOM    605  N   GLY A  41       3.979  20.274  -3.334  1.00  0.65           N  
ATOM    606  CA  GLY A  41       3.460  21.633  -3.208  1.00  0.65           C  
ATOM    607  C   GLY A  41       1.995  21.715  -3.613  1.00  0.65           C  
ATOM    608  O   GLY A  41       1.479  22.795  -3.920  1.00  0.65           O  
ATOM    609  H   GLY A  41       4.044  19.710  -2.493  1.00  0.65           H  
ATOM    610 1HA  GLY A  41       3.573  21.957  -2.173  1.00  0.65           H  
ATOM    611 2HA  GLY A  41       4.053  22.308  -3.822  1.00  0.65           H  
ATOM    612  N   GLU A  42       1.315  20.572  -3.582  1.00  0.67           N  
ATOM    613  CA  GLU A  42      -0.078  20.468  -4.011  1.00  0.67           C  
ATOM    614  C   GLU A  42      -1.015  21.425  -3.295  1.00  0.67           C  
ATOM    615  O   GLU A  42      -1.993  21.899  -3.869  1.00  0.67           O  
ATOM    616  CB  GLU A  42      -0.603  19.044  -3.816  1.00  0.67           C  
ATOM    617  CG  GLU A  42      -2.061  18.867  -4.253  1.00  0.67           C  
ATOM    618  CD  GLU A  42      -2.583  17.459  -4.125  1.00  0.67           C  
ATOM    619  OE1 GLU A  42      -1.797  16.551  -4.026  1.00  0.67           O  
ATOM    620  OE2 GLU A  42      -3.787  17.301  -4.108  1.00  0.67           O  
ATOM    621  H   GLU A  42       1.802  19.746  -3.231  1.00  0.67           H  
ATOM    622  HA  GLU A  42      -0.115  20.700  -5.076  1.00  0.67           H  
ATOM    623 1HB  GLU A  42       0.018  18.344  -4.379  1.00  0.67           H  
ATOM    624 2HB  GLU A  42      -0.528  18.771  -2.762  1.00  0.67           H  
ATOM    625 1HG  GLU A  42      -2.682  19.524  -3.647  1.00  0.67           H  
ATOM    626 2HG  GLU A  42      -2.154  19.187  -5.289  1.00  0.67           H  
ATOM    627  N   LYS A  43      -0.745  21.670  -2.022  1.00  0.68           N  
ATOM    628  CA  LYS A  43      -1.618  22.491  -1.207  1.00  0.68           C  
ATOM    629  C   LYS A  43      -1.139  23.947  -1.065  1.00  0.68           C  
ATOM    630  O   LYS A  43      -1.713  24.717  -0.297  1.00  0.68           O  
ATOM    631  CB  LYS A  43      -1.759  21.818   0.147  1.00  0.68           C  
ATOM    632  CG  LYS A  43      -2.258  20.362   0.018  1.00  0.68           C  
ATOM    633  CD  LYS A  43      -3.641  20.242  -0.575  1.00  0.68           C  
ATOM    634  CE  LYS A  43      -4.054  18.766  -0.653  1.00  0.68           C  
ATOM    635  NZ  LYS A  43      -5.395  18.583  -1.285  1.00  0.68           N  
ATOM    636  H   LYS A  43       0.084  21.259  -1.617  1.00  0.68           H  
ATOM    637  HA  LYS A  43      -2.600  22.515  -1.680  1.00  0.68           H  
ATOM    638 1HB  LYS A  43      -0.794  21.808   0.655  1.00  0.68           H  
ATOM    639 2HB  LYS A  43      -2.460  22.374   0.769  1.00  0.68           H  
ATOM    640 1HG  LYS A  43      -1.578  19.817  -0.629  1.00  0.68           H  
ATOM    641 2HG  LYS A  43      -2.260  19.883   0.971  1.00  0.68           H  
ATOM    642 1HD  LYS A  43      -4.356  20.785   0.043  1.00  0.68           H  
ATOM    643 2HD  LYS A  43      -3.650  20.667  -1.580  1.00  0.68           H  
ATOM    644 1HE  LYS A  43      -3.312  18.230  -1.246  1.00  0.68           H  
ATOM    645 2HE  LYS A  43      -4.071  18.342   0.351  1.00  0.68           H  
ATOM    646 1HZ  LYS A  43      -5.609  17.596  -1.329  1.00  0.68           H  
ATOM    647 2HZ  LYS A  43      -6.098  19.061  -0.744  1.00  0.68           H  
ATOM    648 3HZ  LYS A  43      -5.376  18.964  -2.227  1.00  0.68           H  
ATOM    649  N   GLY A  44      -0.059  24.321  -1.764  1.00  0.67           N  
ATOM    650  CA  GLY A  44       0.490  25.683  -1.665  1.00  0.67           C  
ATOM    651  C   GLY A  44       1.601  25.841  -0.614  1.00  0.67           C  
ATOM    652  O   GLY A  44       2.279  26.868  -0.561  1.00  0.67           O  
ATOM    653  H   GLY A  44       0.384  23.671  -2.417  1.00  0.67           H  
ATOM    654 1HA  GLY A  44       0.880  25.972  -2.642  1.00  0.67           H  
ATOM    655 2HA  GLY A  44      -0.319  26.376  -1.438  1.00  0.67           H  
ATOM    656  N   PHE A  45       1.790  24.813   0.200  1.00  0.65           N  
ATOM    657  CA  PHE A  45       2.804  24.768   1.253  1.00  0.65           C  
ATOM    658  C   PHE A  45       3.722  23.625   0.918  1.00  0.65           C  
ATOM    659  O   PHE A  45       3.273  22.661   0.300  1.00  0.65           O  
ATOM    660  CB  PHE A  45       2.164  24.518   2.613  1.00  0.65           C  
ATOM    661  CG  PHE A  45       1.266  25.611   3.037  1.00  0.65           C  
ATOM    662  CD1 PHE A  45      -0.059  25.630   2.638  1.00  0.65           C  
ATOM    663  CD2 PHE A  45       1.737  26.628   3.826  1.00  0.65           C  
ATOM    664  CE1 PHE A  45      -0.888  26.660   3.018  1.00  0.65           C  
ATOM    665  CE2 PHE A  45       0.923  27.664   4.209  1.00  0.65           C  
ATOM    666  CZ  PHE A  45      -0.397  27.684   3.802  1.00  0.65           C  
ATOM    667  H   PHE A  45       1.181  24.019   0.085  1.00  0.65           H  
ATOM    668  HA  PHE A  45       3.374  25.699   1.266  1.00  0.65           H  
ATOM    669 1HB  PHE A  45       1.592  23.591   2.587  1.00  0.65           H  
ATOM    670 2HB  PHE A  45       2.946  24.401   3.368  1.00  0.65           H  
ATOM    671  HD1 PHE A  45      -0.445  24.825   2.009  1.00  0.65           H  
ATOM    672  HD2 PHE A  45       2.768  26.600   4.141  1.00  0.65           H  
ATOM    673  HE1 PHE A  45      -1.928  26.668   2.690  1.00  0.65           H  
ATOM    674  HE2 PHE A  45       1.318  28.467   4.831  1.00  0.65           H  
ATOM    675  HZ  PHE A  45      -1.047  28.503   4.097  1.00  0.65           H  
ATOM    676  N   GLY A  46       4.984  23.680   1.305  1.00  0.62           N  
ATOM    677  CA  GLY A  46       5.792  22.527   0.965  1.00  0.62           C  
ATOM    678  C   GLY A  46       7.231  22.542   1.413  1.00  0.62           C  
ATOM    679  O   GLY A  46       7.645  23.346   2.244  1.00  0.62           O  
ATOM    680  H   GLY A  46       5.362  24.474   1.805  1.00  0.62           H  
ATOM    681 1HA  GLY A  46       5.319  21.652   1.387  1.00  0.62           H  
ATOM    682 2HA  GLY A  46       5.762  22.396  -0.115  1.00  0.62           H  
ATOM    683  N   TYR A  47       7.992  21.606   0.861  1.00  0.60           N  
ATOM    684  CA  TYR A  47       9.387  21.455   1.247  1.00  0.60           C  
ATOM    685  C   TYR A  47      10.377  21.992   0.224  1.00  0.60           C  
ATOM    686  O   TYR A  47      11.584  21.979   0.462  1.00  0.60           O  
ATOM    687  CB  TYR A  47       9.705  19.994   1.484  1.00  0.60           C  
ATOM    688  CG  TYR A  47       8.879  19.367   2.557  1.00  0.60           C  
ATOM    689  CD1 TYR A  47       8.391  18.138   2.347  1.00  0.60           C  
ATOM    690  CD2 TYR A  47       8.598  20.027   3.719  1.00  0.60           C  
ATOM    691  CE1 TYR A  47       7.645  17.504   3.276  1.00  0.60           C  
ATOM    692  CE2 TYR A  47       7.847  19.402   4.692  1.00  0.60           C  
ATOM    693  CZ  TYR A  47       7.377  18.127   4.472  1.00  0.60           C  
ATOM    694  OH  TYR A  47       6.646  17.478   5.439  1.00  0.60           O  
ATOM    695  H   TYR A  47       7.546  20.972   0.194  1.00  0.60           H  
ATOM    696  HA  TYR A  47       9.546  22.005   2.174  1.00  0.60           H  
ATOM    697 1HB  TYR A  47       9.548  19.432   0.558  1.00  0.60           H  
ATOM    698 2HB  TYR A  47      10.755  19.891   1.756  1.00  0.60           H  
ATOM    699  HD1 TYR A  47       8.613  17.673   1.434  1.00  0.60           H  
ATOM    700  HD2 TYR A  47       8.977  21.035   3.873  1.00  0.60           H  
ATOM    701  HE1 TYR A  47       7.272  16.515   3.066  1.00  0.60           H  
ATOM    702  HE2 TYR A  47       7.632  19.915   5.630  1.00  0.60           H  
ATOM    703  HH  TYR A  47       6.777  17.925   6.296  1.00  0.60           H  
ATOM    704  N   LYS A  48       9.903  22.477  -0.913  1.00  0.57           N  
ATOM    705  CA  LYS A  48      10.873  22.942  -1.887  1.00  0.57           C  
ATOM    706  C   LYS A  48      11.375  24.268  -1.363  1.00  0.57           C  
ATOM    707  O   LYS A  48      10.580  25.146  -1.026  1.00  0.57           O  
ATOM    708  CB  LYS A  48      10.268  23.126  -3.277  1.00  0.57           C  
ATOM    709  CG  LYS A  48       9.739  21.844  -3.923  1.00  0.57           C  
ATOM    710  CD  LYS A  48       9.356  22.075  -5.400  1.00  0.57           C  
ATOM    711  CE  LYS A  48       8.717  20.834  -6.032  1.00  0.57           C  
ATOM    712  NZ  LYS A  48       8.600  20.952  -7.517  1.00  0.57           N  
ATOM    713  H   LYS A  48       8.911  22.509  -1.094  1.00  0.57           H  
ATOM    714  HA  LYS A  48      11.714  22.246  -1.942  1.00  0.57           H  
ATOM    715 1HB  LYS A  48       9.451  23.844  -3.228  1.00  0.57           H  
ATOM    716 2HB  LYS A  48      11.029  23.538  -3.946  1.00  0.57           H  
ATOM    717 1HG  LYS A  48      10.490  21.078  -3.849  1.00  0.57           H  
ATOM    718 2HG  LYS A  48       8.850  21.500  -3.385  1.00  0.57           H  
ATOM    719 1HD  LYS A  48       8.658  22.907  -5.472  1.00  0.57           H  
ATOM    720 2HD  LYS A  48      10.256  22.321  -5.973  1.00  0.57           H  
ATOM    721 1HE  LYS A  48       9.310  19.973  -5.809  1.00  0.57           H  
ATOM    722 2HE  LYS A  48       7.719  20.696  -5.607  1.00  0.57           H  
ATOM    723 1HZ  LYS A  48       8.185  20.112  -7.881  1.00  0.57           H  
ATOM    724 2HZ  LYS A  48       8.047  21.746  -7.770  1.00  0.57           H  
ATOM    725 3HZ  LYS A  48       9.564  21.043  -7.890  1.00  0.57           H  
ATOM    726  N   GLY A  49      12.683  24.411  -1.265  1.00  0.55           N  
ATOM    727  CA  GLY A  49      13.279  25.609  -0.723  1.00  0.55           C  
ATOM    728  C   GLY A  49      13.507  25.489   0.784  1.00  0.55           C  
ATOM    729  O   GLY A  49      14.089  26.388   1.385  1.00  0.55           O  
ATOM    730  H   GLY A  49      13.310  23.664  -1.545  1.00  0.55           H  
ATOM    731 1HA  GLY A  49      14.234  25.785  -1.219  1.00  0.55           H  
ATOM    732 2HA  GLY A  49      12.641  26.465  -0.934  1.00  0.55           H  
ATOM    733  N   SER A  50      13.014  24.416   1.418  1.00  0.55           N  
ATOM    734  CA  SER A  50      13.243  24.279   2.849  1.00  0.55           C  
ATOM    735  C   SER A  50      14.677  23.867   3.083  1.00  0.55           C  
ATOM    736  O   SER A  50      15.221  23.024   2.364  1.00  0.55           O  
ATOM    737  CB  SER A  50      12.321  23.270   3.512  1.00  0.55           C  
ATOM    738  OG  SER A  50      12.662  23.125   4.898  1.00  0.55           O  
ATOM    739  H   SER A  50      12.517  23.681   0.914  1.00  0.55           H  
ATOM    740  HA  SER A  50      13.089  25.249   3.324  1.00  0.55           H  
ATOM    741 1HB  SER A  50      11.283  23.592   3.414  1.00  0.55           H  
ATOM    742 2HB  SER A  50      12.416  22.310   3.005  1.00  0.55           H  
ATOM    743  HG  SER A  50      13.640  23.061   4.924  1.00  0.55           H  
ATOM    744  N   HIS A  51      15.273  24.435   4.106  1.00  0.55           N  
ATOM    745  CA  HIS A  51      16.635  24.132   4.473  1.00  0.55           C  
ATOM    746  C   HIS A  51      16.643  23.091   5.574  1.00  0.55           C  
ATOM    747  O   HIS A  51      15.631  22.886   6.253  1.00  0.55           O  
ATOM    748  CB  HIS A  51      17.334  25.416   4.918  1.00  0.55           C  
ATOM    749  CG  HIS A  51      17.393  26.490   3.806  1.00  0.55           C  
ATOM    750  ND1 HIS A  51      18.548  26.820   3.132  1.00  0.55           N  
ATOM    751  CD2 HIS A  51      16.418  27.268   3.263  1.00  0.55           C  
ATOM    752  CE1 HIS A  51      18.287  27.753   2.240  1.00  0.55           C  
ATOM    753  NE2 HIS A  51      17.007  28.042   2.295  1.00  0.55           N  
ATOM    754  H   HIS A  51      14.777  25.145   4.644  1.00  0.55           H  
ATOM    755  HA  HIS A  51      17.169  23.733   3.634  1.00  0.55           H  
ATOM    756 1HB  HIS A  51      16.823  25.835   5.784  1.00  0.55           H  
ATOM    757 2HB  HIS A  51      18.358  25.182   5.218  1.00  0.55           H  
ATOM    758  HD1 HIS A  51      19.493  26.468   3.252  1.00  0.55           H  
ATOM    759  HD2 HIS A  51      15.354  27.370   3.442  1.00  0.55           H  
ATOM    760  HE1 HIS A  51      19.092  28.141   1.611  1.00  0.55           H  
ATOM    761  N   PHE A  52      17.770  22.423   5.748  1.00  0.56           N  
ATOM    762  CA  PHE A  52      17.879  21.512   6.869  1.00  0.56           C  
ATOM    763  C   PHE A  52      18.344  22.360   8.034  1.00  0.56           C  
ATOM    764  O   PHE A  52      19.475  22.840   8.073  1.00  0.56           O  
ATOM    765  CB  PHE A  52      18.844  20.359   6.587  1.00  0.56           C  
ATOM    766  CG  PHE A  52      18.337  19.360   5.561  1.00  0.56           C  
ATOM    767  CD1 PHE A  52      18.431  19.626   4.212  1.00  0.56           C  
ATOM    768  CD2 PHE A  52      17.805  18.140   5.955  1.00  0.56           C  
ATOM    769  CE1 PHE A  52      17.999  18.716   3.267  1.00  0.56           C  
ATOM    770  CE2 PHE A  52      17.368  17.214   5.011  1.00  0.56           C  
ATOM    771  CZ  PHE A  52      17.466  17.507   3.662  1.00  0.56           C  
ATOM    772  H   PHE A  52      18.555  22.593   5.120  1.00  0.56           H  
ATOM    773  HA  PHE A  52      16.900  21.103   7.084  1.00  0.56           H  
ATOM    774 1HB  PHE A  52      19.792  20.757   6.242  1.00  0.56           H  
ATOM    775 2HB  PHE A  52      19.032  19.822   7.519  1.00  0.56           H  
ATOM    776  HD1 PHE A  52      18.843  20.580   3.901  1.00  0.56           H  
ATOM    777  HD2 PHE A  52      17.732  17.914   7.020  1.00  0.56           H  
ATOM    778  HE1 PHE A  52      18.079  18.959   2.210  1.00  0.56           H  
ATOM    779  HE2 PHE A  52      16.950  16.260   5.335  1.00  0.56           H  
ATOM    780  HZ  PHE A  52      17.125  16.788   2.917  1.00  0.56           H  
ATOM    781  N   HIS A  53      17.413  22.666   8.926  1.00  0.56           N  
ATOM    782  CA  HIS A  53      17.698  23.587  10.021  1.00  0.56           C  
ATOM    783  C   HIS A  53      18.633  22.998  11.049  1.00  0.56           C  
ATOM    784  O   HIS A  53      19.317  23.734  11.773  1.00  0.56           O  
ATOM    785  CB  HIS A  53      16.415  24.047  10.706  1.00  0.56           C  
ATOM    786  CG  HIS A  53      15.603  22.947  11.222  1.00  0.56           C  
ATOM    787  ND1 HIS A  53      14.791  22.233  10.419  1.00  0.56           N  
ATOM    788  CD2 HIS A  53      15.471  22.419  12.448  1.00  0.56           C  
ATOM    789  CE1 HIS A  53      14.177  21.318  11.116  1.00  0.56           C  
ATOM    790  NE2 HIS A  53      14.581  21.401  12.357  1.00  0.56           N  
ATOM    791  H   HIS A  53      16.520  22.190   8.848  1.00  0.56           H  
ATOM    792  HA  HIS A  53      18.184  24.474   9.616  1.00  0.56           H  
ATOM    793 1HB  HIS A  53      16.657  24.711  11.536  1.00  0.56           H  
ATOM    794 2HB  HIS A  53      15.800  24.615   9.999  1.00  0.56           H  
ATOM    795  HD1 HIS A  53      14.659  22.402   9.437  1.00  0.56           H  
ATOM    796  HD2 HIS A  53      15.895  22.652  13.403  1.00  0.56           H  
ATOM    797  HE1 HIS A  53      13.485  20.645  10.638  1.00  0.56           H  
ATOM    798  N   ARG A  54      18.675  21.673  11.105  1.00  0.58           N  
ATOM    799  CA  ARG A  54      19.575  21.009  12.024  1.00  0.58           C  
ATOM    800  C   ARG A  54      20.159  19.773  11.407  1.00  0.58           C  
ATOM    801  O   ARG A  54      19.468  18.970  10.779  1.00  0.58           O  
ATOM    802  CB  ARG A  54      18.917  20.612  13.346  1.00  0.58           C  
ATOM    803  CG  ARG A  54      18.479  21.747  14.268  1.00  0.58           C  
ATOM    804  CD  ARG A  54      19.591  22.469  14.902  1.00  0.58           C  
ATOM    805  NE  ARG A  54      19.091  23.462  15.837  1.00  0.58           N  
ATOM    806  CZ  ARG A  54      18.671  24.706  15.504  1.00  0.58           C  
ATOM    807  NH1 ARG A  54      18.690  25.120  14.254  1.00  0.58           N  
ATOM    808  NH2 ARG A  54      18.224  25.520  16.448  1.00  0.58           N  
ATOM    809  H   ARG A  54      18.076  21.127  10.482  1.00  0.58           H  
ATOM    810  HA  ARG A  54      20.388  21.695  12.243  1.00  0.58           H  
ATOM    811 1HB  ARG A  54      18.040  20.009  13.143  1.00  0.58           H  
ATOM    812 2HB  ARG A  54      19.617  19.991  13.910  1.00  0.58           H  
ATOM    813 1HG  ARG A  54      17.988  22.489  13.699  1.00  0.58           H  
ATOM    814 2HG  ARG A  54      17.808  21.366  15.038  1.00  0.58           H  
ATOM    815 1HD  ARG A  54      20.214  21.769  15.450  1.00  0.58           H  
ATOM    816 2HD  ARG A  54      20.186  22.975  14.145  1.00  0.58           H  
ATOM    817  HE  ARG A  54      19.053  23.201  16.812  1.00  0.58           H  
ATOM    818 1HH1 ARG A  54      19.027  24.511  13.492  1.00  0.58           H  
ATOM    819 2HH1 ARG A  54      18.369  26.050  14.032  1.00  0.58           H  
ATOM    820 1HH2 ARG A  54      18.194  25.213  17.409  1.00  0.58           H  
ATOM    821 2HH2 ARG A  54      17.899  26.445  16.204  1.00  0.58           H  
ATOM    822  N   VAL A  55      21.443  19.633  11.569  1.00  0.59           N  
ATOM    823  CA  VAL A  55      22.148  18.450  11.148  1.00  0.59           C  
ATOM    824  C   VAL A  55      23.055  18.040  12.282  1.00  0.59           C  
ATOM    825  O   VAL A  55      23.936  18.801  12.676  1.00  0.59           O  
ATOM    826  CB  VAL A  55      22.916  18.683   9.842  1.00  0.59           C  
ATOM    827  CG1 VAL A  55      23.628  17.496   9.517  1.00  0.59           C  
ATOM    828  CG2 VAL A  55      21.939  19.021   8.675  1.00  0.59           C  
ATOM    829  H   VAL A  55      21.929  20.348  12.104  1.00  0.59           H  
ATOM    830  HA  VAL A  55      21.434  17.645  10.982  1.00  0.59           H  
ATOM    831  HB  VAL A  55      23.633  19.483   9.981  1.00  0.59           H  
ATOM    832 1HG1 VAL A  55      24.168  17.669   8.618  1.00  0.59           H  
ATOM    833 2HG1 VAL A  55      24.323  17.234  10.313  1.00  0.59           H  
ATOM    834 3HG1 VAL A  55      22.920  16.693   9.382  1.00  0.59           H  
ATOM    835 1HG2 VAL A  55      22.510  19.165   7.760  1.00  0.59           H  
ATOM    836 2HG2 VAL A  55      21.239  18.194   8.542  1.00  0.59           H  
ATOM    837 3HG2 VAL A  55      21.378  19.926   8.888  1.00  0.59           H  
ATOM    838  N   ILE A  56      22.846  16.849  12.808  1.00  0.60           N  
ATOM    839  CA  ILE A  56      23.635  16.409  13.935  1.00  0.60           C  
ATOM    840  C   ILE A  56      24.482  15.198  13.541  1.00  0.60           C  
ATOM    841  O   ILE A  56      23.902  14.133  13.269  1.00  0.60           O  
ATOM    842  CB  ILE A  56      22.742  15.962  15.088  1.00  0.60           C  
ATOM    843  CG1 ILE A  56      21.791  17.031  15.560  1.00  0.60           C  
ATOM    844  CG2 ILE A  56      23.656  15.611  16.225  1.00  0.60           C  
ATOM    845  CD1 ILE A  56      20.730  16.510  16.488  1.00  0.60           C  
ATOM    846  H   ILE A  56      22.118  16.246  12.423  1.00  0.60           H  
ATOM    847  HA  ILE A  56      24.245  17.232  14.287  1.00  0.60           H  
ATOM    848  HB  ILE A  56      22.156  15.099  14.783  1.00  0.60           H  
ATOM    849 1HG1 ILE A  56      22.347  17.758  16.114  1.00  0.60           H  
ATOM    850 2HG1 ILE A  56      21.311  17.509  14.703  1.00  0.60           H  
ATOM    851 1HG2 ILE A  56      23.077  15.255  17.076  1.00  0.60           H  
ATOM    852 2HG2 ILE A  56      24.335  14.846  15.894  1.00  0.60           H  
ATOM    853 3HG2 ILE A  56      24.230  16.498  16.519  1.00  0.60           H  
ATOM    854 1HD1 ILE A  56      20.094  17.335  16.808  1.00  0.60           H  
ATOM    855 2HD1 ILE A  56      20.126  15.766  15.974  1.00  0.60           H  
ATOM    856 3HD1 ILE A  56      21.200  16.055  17.359  1.00  0.60           H  
ATOM    857  N   PRO A  57      25.824  15.299  13.503  1.00  0.60           N  
ATOM    858  CA  PRO A  57      26.724  14.232  13.134  1.00  0.60           C  
ATOM    859  C   PRO A  57      26.438  13.024  13.981  1.00  0.60           C  
ATOM    860  O   PRO A  57      26.176  13.154  15.176  1.00  0.60           O  
ATOM    861  CB  PRO A  57      28.095  14.826  13.418  1.00  0.60           C  
ATOM    862  CG  PRO A  57      27.888  16.296  13.234  1.00  0.60           C  
ATOM    863  CD  PRO A  57      26.498  16.560  13.777  1.00  0.60           C  
ATOM    864  HA  PRO A  57      26.621  14.013  12.080  1.00  0.60           H  
ATOM    865 1HB  PRO A  57      28.419  14.554  14.434  1.00  0.60           H  
ATOM    866 2HB  PRO A  57      28.834  14.405  12.721  1.00  0.60           H  
ATOM    867 1HG  PRO A  57      28.667  16.877  13.750  1.00  0.60           H  
ATOM    868 2HG  PRO A  57      27.966  16.550  12.162  1.00  0.60           H  
ATOM    869 1HD  PRO A  57      26.517  16.762  14.856  1.00  0.60           H  
ATOM    870 2HD  PRO A  57      26.072  17.387  13.192  1.00  0.60           H  
ATOM    871  N   ASP A  58      26.450  11.863  13.342  1.00  0.60           N  
ATOM    872  CA  ASP A  58      26.158  10.568  13.937  1.00  0.60           C  
ATOM    873  C   ASP A  58      24.729  10.384  14.449  1.00  0.60           C  
ATOM    874  O   ASP A  58      24.474   9.397  15.135  1.00  0.60           O  
ATOM    875  CB  ASP A  58      27.130  10.244  15.068  1.00  0.60           C  
ATOM    876  CG  ASP A  58      28.577  10.059  14.582  1.00  0.60           C  
ATOM    877  OD1 ASP A  58      28.767   9.415  13.568  1.00  0.60           O  
ATOM    878  OD2 ASP A  58      29.471  10.560  15.225  1.00  0.60           O  
ATOM    879  H   ASP A  58      26.686  11.847  12.350  1.00  0.60           H  
ATOM    880  HA  ASP A  58      26.312   9.821  13.157  1.00  0.60           H  
ATOM    881 1HB  ASP A  58      27.104  11.019  15.829  1.00  0.60           H  
ATOM    882 2HB  ASP A  58      26.810   9.322  15.551  1.00  0.60           H  
ATOM    883  N   PHE A  59      23.805  11.320  14.176  1.00  0.60           N  
ATOM    884  CA  PHE A  59      22.429  11.103  14.617  1.00  0.60           C  
ATOM    885  C   PHE A  59      21.303  11.314  13.598  1.00  0.60           C  
ATOM    886  O   PHE A  59      20.472  10.414  13.410  1.00  0.60           O  
ATOM    887  CB  PHE A  59      22.166  11.930  15.861  1.00  0.60           C  
ATOM    888  CG  PHE A  59      22.994  11.464  17.028  1.00  0.60           C  
ATOM    889  CD1 PHE A  59      24.117  12.142  17.450  1.00  0.60           C  
ATOM    890  CD2 PHE A  59      22.644  10.313  17.695  1.00  0.60           C  
ATOM    891  CE1 PHE A  59      24.870  11.690  18.506  1.00  0.60           C  
ATOM    892  CE2 PHE A  59      23.397   9.851  18.762  1.00  0.60           C  
ATOM    893  CZ  PHE A  59      24.508  10.543  19.165  1.00  0.60           C  
ATOM    894  H   PHE A  59      24.043  12.170  13.664  1.00  0.60           H  
ATOM    895  HA  PHE A  59      22.366  10.077  14.937  1.00  0.60           H  
ATOM    896 1HB  PHE A  59      22.406  12.963  15.663  1.00  0.60           H  
ATOM    897 2HB  PHE A  59      21.119  11.873  16.131  1.00  0.60           H  
ATOM    898  HD1 PHE A  59      24.417  13.026  16.940  1.00  0.60           H  
ATOM    899  HD2 PHE A  59      21.767   9.765  17.361  1.00  0.60           H  
ATOM    900  HE1 PHE A  59      25.756  12.242  18.816  1.00  0.60           H  
ATOM    901  HE2 PHE A  59      23.117   8.939  19.281  1.00  0.60           H  
ATOM    902  HZ  PHE A  59      25.104  10.181  20.000  1.00  0.60           H  
ATOM    903  N   MET A  60      21.222  12.508  12.992  1.00  0.59           N  
ATOM    904  CA  MET A  60      20.077  12.814  12.108  1.00  0.59           C  
ATOM    905  C   MET A  60      20.177  14.121  11.319  1.00  0.59           C  
ATOM    906  O   MET A  60      20.952  15.024  11.651  1.00  0.59           O  
ATOM    907  CB  MET A  60      18.763  12.831  12.907  1.00  0.59           C  
ATOM    908  CG  MET A  60      18.686  13.889  13.961  1.00  0.59           C  
ATOM    909  SD  MET A  60      17.280  13.644  15.032  1.00  0.59           S  
ATOM    910  CE  MET A  60      17.845  12.154  15.856  1.00  0.59           C  
ATOM    911  H   MET A  60      21.966  13.191  13.142  1.00  0.59           H  
ATOM    912  HA  MET A  60      20.007  12.014  11.376  1.00  0.59           H  
ATOM    913 1HB  MET A  60      17.937  13.012  12.218  1.00  0.59           H  
ATOM    914 2HB  MET A  60      18.570  11.874  13.372  1.00  0.59           H  
ATOM    915 1HG  MET A  60      19.593  13.873  14.562  1.00  0.59           H  
ATOM    916 2HG  MET A  60      18.601  14.868  13.485  1.00  0.59           H  
ATOM    917 1HE  MET A  60      17.109  11.840  16.580  1.00  0.59           H  
ATOM    918 2HE  MET A  60      17.994  11.364  15.116  1.00  0.59           H  
ATOM    919 3HE  MET A  60      18.782  12.355  16.367  1.00  0.59           H  
ATOM    920  N   CYS A  61      19.314  14.247  10.309  1.00  0.57           N  
ATOM    921  CA  CYS A  61      19.164  15.509   9.575  1.00  0.57           C  
ATOM    922  C   CYS A  61      17.696  15.974   9.614  1.00  0.57           C  
ATOM    923  O   CYS A  61      16.794  15.190   9.306  1.00  0.57           O  
ATOM    924  CB  CYS A  61      19.597  15.310   8.131  1.00  0.57           C  
ATOM    925  SG  CYS A  61      21.323  14.726   7.940  1.00  0.57           S  
ATOM    926  H   CYS A  61      18.745  13.436  10.059  1.00  0.57           H  
ATOM    927  HA  CYS A  61      19.783  16.274  10.039  1.00  0.57           H  
ATOM    928 1HB  CYS A  61      18.937  14.592   7.640  1.00  0.57           H  
ATOM    929 2HB  CYS A  61      19.510  16.256   7.600  1.00  0.57           H  
ATOM    930  HG  CYS A  61      21.393  14.884   6.619  1.00  0.57           H  
ATOM    931  N   GLN A  62      17.452  17.251   9.967  1.00  0.57           N  
ATOM    932  CA  GLN A  62      16.079  17.772  10.076  1.00  0.57           C  
ATOM    933  C   GLN A  62      15.795  18.968   9.151  1.00  0.57           C  
ATOM    934  O   GLN A  62      16.590  19.919   9.073  1.00  0.57           O  
ATOM    935  CB  GLN A  62      15.782  18.303  11.491  1.00  0.57           C  
ATOM    936  CG  GLN A  62      15.978  17.384  12.689  1.00  0.57           C  
ATOM    937  CD  GLN A  62      15.393  18.013  13.970  1.00  0.57           C  
ATOM    938  OE1 GLN A  62      14.219  18.458  13.998  1.00  0.57           O  
ATOM    939  NE2 GLN A  62      16.200  18.053  15.028  1.00  0.57           N  
ATOM    940  H   GLN A  62      18.225  17.860  10.202  1.00  0.57           H  
ATOM    941  HA  GLN A  62      15.379  16.980   9.823  1.00  0.57           H  
ATOM    942 1HB  GLN A  62      16.367  19.202  11.660  1.00  0.57           H  
ATOM    943 2HB  GLN A  62      14.738  18.589  11.522  1.00  0.57           H  
ATOM    944 1HG  GLN A  62      15.539  16.446  12.551  1.00  0.57           H  
ATOM    945 2HG  GLN A  62      17.052  17.261  12.840  1.00  0.57           H  
ATOM    946 1HE2 GLN A  62      15.876  18.449  15.888  1.00  0.57           H  
ATOM    947 2HE2 GLN A  62      17.128  17.689  14.965  1.00  0.57           H  
ATOM    948  N   GLY A  63      14.581  18.984   8.587  1.00  0.57           N  
ATOM    949  CA  GLY A  63      14.098  20.060   7.701  1.00  0.57           C  
ATOM    950  C   GLY A  63      12.568  20.050   7.650  1.00  0.57           C  
ATOM    951  O   GLY A  63      11.931  19.360   8.445  1.00  0.57           O  
ATOM    952  H   GLY A  63      13.974  18.172   8.749  1.00  0.57           H  
ATOM    953 1HA  GLY A  63      14.458  21.028   8.035  1.00  0.57           H  
ATOM    954 2HA  GLY A  63      14.497  19.907   6.698  1.00  0.57           H  
ATOM    955  N   GLY A  64      11.954  20.826   6.750  1.00  0.58           N  
ATOM    956  CA  GLY A  64      10.494  20.842   6.676  1.00  0.58           C  
ATOM    957  C   GLY A  64       9.800  21.914   7.525  1.00  0.58           C  
ATOM    958  O   GLY A  64       8.582  22.096   7.434  1.00  0.58           O  
ATOM    959  H   GLY A  64      12.458  21.432   6.102  1.00  0.58           H  
ATOM    960 1HA  GLY A  64      10.234  21.012   5.643  1.00  0.58           H  
ATOM    961 2HA  GLY A  64      10.104  19.860   6.938  1.00  0.58           H  
ATOM    962  N   ASP A  65      10.556  22.685   8.305  1.00  0.60           N  
ATOM    963  CA  ASP A  65       9.969  23.737   9.157  1.00  0.60           C  
ATOM    964  C   ASP A  65       9.714  25.012   8.331  1.00  0.60           C  
ATOM    965  O   ASP A  65      10.237  26.100   8.607  1.00  0.60           O  
ATOM    966  CB  ASP A  65      10.907  24.032  10.329  1.00  0.60           C  
ATOM    967  CG  ASP A  65      12.220  24.434   9.851  1.00  0.60           C  
ATOM    968  OD1 ASP A  65      12.616  23.965   8.819  1.00  0.60           O  
ATOM    969  OD2 ASP A  65      12.879  25.207  10.512  1.00  0.60           O  
ATOM    970  H   ASP A  65      11.548  22.515   8.330  1.00  0.60           H  
ATOM    971  HA  ASP A  65       9.018  23.379   9.554  1.00  0.60           H  
ATOM    972 1HB  ASP A  65      10.479  24.819  10.960  1.00  0.60           H  
ATOM    973 2HB  ASP A  65      11.014  23.139  10.949  1.00  0.60           H  
ATOM    974  N   PHE A  66       8.869  24.850   7.320  1.00  0.62           N  
ATOM    975  CA  PHE A  66       8.541  25.822   6.283  1.00  0.62           C  
ATOM    976  C   PHE A  66       8.253  27.235   6.761  1.00  0.62           C  
ATOM    977  O   PHE A  66       8.717  28.204   6.162  1.00  0.62           O  
ATOM    978  CB  PHE A  66       7.339  25.290   5.505  1.00  0.62           C  
ATOM    979  CG  PHE A  66       6.762  26.207   4.439  1.00  0.62           C  
ATOM    980  CD1 PHE A  66       7.289  26.253   3.159  1.00  0.62           C  
ATOM    981  CD2 PHE A  66       5.671  27.020   4.729  1.00  0.62           C  
ATOM    982  CE1 PHE A  66       6.741  27.077   2.194  1.00  0.62           C  
ATOM    983  CE2 PHE A  66       5.129  27.850   3.769  1.00  0.62           C  
ATOM    984  CZ  PHE A  66       5.660  27.875   2.500  1.00  0.62           C  
ATOM    985  H   PHE A  66       8.472  23.918   7.236  1.00  0.62           H  
ATOM    986  HA  PHE A  66       9.391  25.869   5.600  1.00  0.62           H  
ATOM    987 1HB  PHE A  66       7.625  24.353   5.015  1.00  0.62           H  
ATOM    988 2HB  PHE A  66       6.539  25.047   6.205  1.00  0.62           H  
ATOM    989  HD1 PHE A  66       8.146  25.624   2.914  1.00  0.62           H  
ATOM    990  HD2 PHE A  66       5.245  26.995   5.731  1.00  0.62           H  
ATOM    991  HE1 PHE A  66       7.170  27.096   1.190  1.00  0.62           H  
ATOM    992  HE2 PHE A  66       4.276  28.483   4.013  1.00  0.62           H  
ATOM    993  HZ  PHE A  66       5.228  28.527   1.740  1.00  0.62           H  
ATOM    994  N   THR A  67       7.479  27.361   7.825  1.00  0.64           N  
ATOM    995  CA  THR A  67       7.021  28.669   8.264  1.00  0.64           C  
ATOM    996  C   THR A  67       8.079  29.520   8.983  1.00  0.64           C  
ATOM    997  O   THR A  67       7.880  30.726   9.143  1.00  0.64           O  
ATOM    998  CB  THR A  67       5.889  28.493   9.276  1.00  0.64           C  
ATOM    999  OG1 THR A  67       6.444  27.882  10.446  1.00  0.64           O  
ATOM   1000  CG2 THR A  67       4.791  27.594   8.703  1.00  0.64           C  
ATOM   1001  H   THR A  67       7.173  26.531   8.303  1.00  0.64           H  
ATOM   1002  HA  THR A  67       6.668  29.219   7.392  1.00  0.64           H  
ATOM   1003  HB  THR A  67       5.477  29.466   9.540  1.00  0.64           H  
ATOM   1004  HG1 THR A  67       7.279  28.324  10.645  1.00  0.64           H  
ATOM   1005 1HG2 THR A  67       4.003  27.464   9.446  1.00  0.64           H  
ATOM   1006 2HG2 THR A  67       4.373  28.054   7.810  1.00  0.64           H  
ATOM   1007 3HG2 THR A  67       5.209  26.624   8.445  1.00  0.64           H  
ATOM   1008  N   ARG A  68       9.145  28.893   9.500  1.00  0.65           N  
ATOM   1009  CA  ARG A  68      10.133  29.637  10.293  1.00  0.65           C  
ATOM   1010  C   ARG A  68      11.604  29.394   9.936  1.00  0.65           C  
ATOM   1011  O   ARG A  68      12.434  30.282  10.129  1.00  0.65           O  
ATOM   1012  CB  ARG A  68       9.923  29.390  11.785  1.00  0.65           C  
ATOM   1013  CG  ARG A  68       8.633  30.014  12.379  1.00  0.65           C  
ATOM   1014  CD  ARG A  68       8.486  29.747  13.828  1.00  0.65           C  
ATOM   1015  NE  ARG A  68       7.279  30.360  14.379  1.00  0.65           N  
ATOM   1016  CZ  ARG A  68       6.886  30.266  15.666  1.00  0.65           C  
ATOM   1017  NH1 ARG A  68       7.606  29.583  16.530  1.00  0.65           N  
ATOM   1018  NH2 ARG A  68       5.773  30.865  16.060  1.00  0.65           N  
ATOM   1019  H   ARG A  68       9.297  27.904   9.301  1.00  0.65           H  
ATOM   1020  HA  ARG A  68       9.945  30.697  10.128  1.00  0.65           H  
ATOM   1021 1HB  ARG A  68       9.905  28.315  11.986  1.00  0.65           H  
ATOM   1022 2HB  ARG A  68      10.758  29.808  12.326  1.00  0.65           H  
ATOM   1023 1HG  ARG A  68       8.661  31.092  12.231  1.00  0.65           H  
ATOM   1024 2HG  ARG A  68       7.761  29.615  11.893  1.00  0.65           H  
ATOM   1025 1HD  ARG A  68       8.416  28.676  13.977  1.00  0.65           H  
ATOM   1026 2HD  ARG A  68       9.348  30.133  14.368  1.00  0.65           H  
ATOM   1027  HE  ARG A  68       6.698  30.897  13.750  1.00  0.65           H  
ATOM   1028 1HH1 ARG A  68       8.471  29.114  16.231  1.00  0.65           H  
ATOM   1029 2HH1 ARG A  68       7.310  29.518  17.493  1.00  0.65           H  
ATOM   1030 1HH2 ARG A  68       5.220  31.392  15.397  1.00  0.65           H  
ATOM   1031 2HH2 ARG A  68       5.477  30.798  17.023  1.00  0.65           H  
ATOM   1032  N   GLN A  69      11.934  28.197   9.443  1.00  0.66           N  
ATOM   1033  CA  GLN A  69      13.314  27.795   9.146  1.00  0.66           C  
ATOM   1034  C   GLN A  69      14.249  27.955  10.359  1.00  0.66           C  
ATOM   1035  O   GLN A  69      15.284  28.623  10.282  1.00  0.66           O  
ATOM   1036  CB  GLN A  69      13.809  28.570   7.927  1.00  0.66           C  
ATOM   1037  CG  GLN A  69      12.979  28.238   6.683  1.00  0.66           C  
ATOM   1038  CD  GLN A  69      13.243  26.840   6.131  1.00  0.66           C  
ATOM   1039  OE1 GLN A  69      14.277  26.623   5.510  1.00  0.66           O  
ATOM   1040  NE2 GLN A  69      12.341  25.910   6.371  1.00  0.66           N  
ATOM   1041  H   GLN A  69      11.222  27.495   9.273  1.00  0.66           H  
ATOM   1042  HA  GLN A  69      13.305  26.749   8.858  1.00  0.66           H  
ATOM   1043 1HB  GLN A  69      13.766  29.641   8.108  1.00  0.66           H  
ATOM   1044 2HB  GLN A  69      14.846  28.307   7.728  1.00  0.66           H  
ATOM   1045 1HG  GLN A  69      11.916  28.291   6.950  1.00  0.66           H  
ATOM   1046 2HG  GLN A  69      13.202  28.963   5.901  1.00  0.66           H  
ATOM   1047 1HE2 GLN A  69      12.460  24.956   6.040  1.00  0.66           H  
ATOM   1048 2HE2 GLN A  69      11.529  26.138   6.928  1.00  0.66           H  
ATOM   1049  N   ASN A  70      13.831  27.392  11.502  1.00  0.66           N  
ATOM   1050  CA  ASN A  70      14.596  27.455  12.747  1.00  0.66           C  
ATOM   1051  C   ASN A  70      14.294  26.269  13.665  1.00  0.66           C  
ATOM   1052  O   ASN A  70      14.723  26.239  14.820  1.00  0.66           O  
ATOM   1053  CB  ASN A  70      14.345  28.754  13.484  1.00  0.66           C  
ATOM   1054  CG  ASN A  70      12.938  28.929  14.005  1.00  0.66           C  
ATOM   1055  OD1 ASN A  70      12.083  28.019  14.054  1.00  0.66           O  
ATOM   1056  ND2 ASN A  70      12.674  30.148  14.424  1.00  0.66           N  
ATOM   1057  H   ASN A  70      13.007  26.800  11.436  1.00  0.66           H  
ATOM   1058  HA  ASN A  70      15.656  27.402  12.496  1.00  0.66           H  
ATOM   1059 1HB  ASN A  70      15.035  28.823  14.324  1.00  0.66           H  
ATOM   1060 2HB  ASN A  70      14.568  29.588  12.814  1.00  0.66           H  
ATOM   1061 1HD2 ASN A  70      11.775  30.374  14.795  1.00  0.66           H  
ATOM   1062 2HD2 ASN A  70      13.381  30.856  14.374  1.00  0.66           H  
ATOM   1063  N   GLY A  71      13.549  25.304  13.149  1.00  0.66           N  
ATOM   1064  CA  GLY A  71      13.146  24.109  13.888  1.00  0.66           C  
ATOM   1065  C   GLY A  71      11.855  24.189  14.688  1.00  0.66           C  
ATOM   1066  O   GLY A  71      11.488  23.209  15.350  1.00  0.66           O  
ATOM   1067  H   GLY A  71      13.249  25.388  12.179  1.00  0.66           H  
ATOM   1068 1HA  GLY A  71      13.005  23.318  13.162  1.00  0.66           H  
ATOM   1069 2HA  GLY A  71      13.956  23.801  14.545  1.00  0.66           H  
ATOM   1070  N   THR A  72      11.157  25.320  14.618  1.00  0.65           N  
ATOM   1071  CA  THR A  72       9.894  25.463  15.328  1.00  0.65           C  
ATOM   1072  C   THR A  72       8.769  25.742  14.324  1.00  0.65           C  
ATOM   1073  O   THR A  72       9.017  25.919  13.130  1.00  0.65           O  
ATOM   1074  CB  THR A  72       9.967  26.587  16.382  1.00  0.65           C  
ATOM   1075  OG1 THR A  72      10.040  27.872  15.746  1.00  0.65           O  
ATOM   1076  CG2 THR A  72      11.221  26.406  17.225  1.00  0.65           C  
ATOM   1077  H   THR A  72      11.533  26.116  14.109  1.00  0.65           H  
ATOM   1078  HA  THR A  72       9.664  24.527  15.837  1.00  0.65           H  
ATOM   1079  HB  THR A  72       9.089  26.549  17.022  1.00  0.65           H  
ATOM   1080  HG1 THR A  72      10.804  27.889  15.141  1.00  0.65           H  
ATOM   1081 1HG2 THR A  72      11.275  27.197  17.970  1.00  0.65           H  
ATOM   1082 2HG2 THR A  72      11.189  25.437  17.722  1.00  0.65           H  
ATOM   1083 3HG2 THR A  72      12.104  26.457  16.583  1.00  0.65           H  
ATOM   1084  N   GLY A  73       7.532  25.812  14.813  1.00  0.64           N  
ATOM   1085  CA  GLY A  73       6.375  26.073  13.953  1.00  0.64           C  
ATOM   1086  C   GLY A  73       6.158  24.961  12.923  1.00  0.64           C  
ATOM   1087  O   GLY A  73       6.113  23.780  13.282  1.00  0.64           O  
ATOM   1088  H   GLY A  73       7.390  25.664  15.800  1.00  0.64           H  
ATOM   1089 1HA  GLY A  73       5.481  26.178  14.567  1.00  0.64           H  
ATOM   1090 2HA  GLY A  73       6.513  27.022  13.436  1.00  0.64           H  
ATOM   1091  N   GLY A  74       6.033  25.334  11.648  1.00  0.63           N  
ATOM   1092  CA  GLY A  74       5.788  24.386  10.573  1.00  0.63           C  
ATOM   1093  C   GLY A  74       4.294  24.380  10.303  1.00  0.63           C  
ATOM   1094  O   GLY A  74       3.531  24.973  11.064  1.00  0.63           O  
ATOM   1095  H   GLY A  74       6.094  26.309  11.394  1.00  0.63           H  
ATOM   1096 1HA  GLY A  74       6.336  24.682   9.678  1.00  0.63           H  
ATOM   1097 2HA  GLY A  74       6.130  23.393  10.859  1.00  0.63           H  
ATOM   1098  N   LYS A  75       3.876  23.783   9.195  1.00  0.62           N  
ATOM   1099  CA  LYS A  75       2.439  23.734   8.906  1.00  0.62           C  
ATOM   1100  C   LYS A  75       2.046  22.594   7.987  1.00  0.62           C  
ATOM   1101  O   LYS A  75       2.543  22.471   6.864  1.00  0.62           O  
ATOM   1102  CB  LYS A  75       1.938  25.071   8.353  1.00  0.62           C  
ATOM   1103  CG  LYS A  75       0.439  25.101   8.060  1.00  0.62           C  
ATOM   1104  CD  LYS A  75      -0.047  26.506   7.764  1.00  0.62           C  
ATOM   1105  CE  LYS A  75      -1.534  26.508   7.446  1.00  0.62           C  
ATOM   1106  NZ  LYS A  75      -2.071  27.890   7.281  1.00  0.62           N  
ATOM   1107  H   LYS A  75       4.557  23.309   8.605  1.00  0.62           H  
ATOM   1108  HA  LYS A  75       1.921  23.561   9.850  1.00  0.62           H  
ATOM   1109 1HB  LYS A  75       2.138  25.862   9.072  1.00  0.62           H  
ATOM   1110 2HB  LYS A  75       2.470  25.312   7.431  1.00  0.62           H  
ATOM   1111 1HG  LYS A  75       0.234  24.469   7.191  1.00  0.62           H  
ATOM   1112 2HG  LYS A  75      -0.115  24.698   8.894  1.00  0.62           H  
ATOM   1113 1HD  LYS A  75       0.135  27.143   8.631  1.00  0.62           H  
ATOM   1114 2HD  LYS A  75       0.501  26.906   6.922  1.00  0.62           H  
ATOM   1115 1HE  LYS A  75      -1.693  25.955   6.519  1.00  0.62           H  
ATOM   1116 2HE  LYS A  75      -2.072  26.008   8.252  1.00  0.62           H  
ATOM   1117 1HZ  LYS A  75      -3.057  27.846   7.066  1.00  0.62           H  
ATOM   1118 2HZ  LYS A  75      -1.936  28.407   8.139  1.00  0.62           H  
ATOM   1119 3HZ  LYS A  75      -1.584  28.358   6.531  1.00  0.62           H  
ATOM   1120  N   SER A  76       1.137  21.770   8.487  1.00  0.61           N  
ATOM   1121  CA  SER A  76       0.614  20.603   7.809  1.00  0.61           C  
ATOM   1122  C   SER A  76      -0.524  20.957   6.885  1.00  0.61           C  
ATOM   1123  O   SER A  76      -1.230  21.948   7.078  1.00  0.61           O  
ATOM   1124  CB  SER A  76       0.167  19.544   8.803  1.00  0.61           C  
ATOM   1125  OG  SER A  76      -0.582  18.561   8.151  1.00  0.61           O  
ATOM   1126  H   SER A  76       0.734  21.973   9.404  1.00  0.61           H  
ATOM   1127  HA  SER A  76       1.414  20.175   7.203  1.00  0.61           H  
ATOM   1128 1HB  SER A  76       1.050  19.089   9.249  1.00  0.61           H  
ATOM   1129 2HB  SER A  76      -0.410  19.966   9.601  1.00  0.61           H  
ATOM   1130  HG  SER A  76      -0.011  18.230   7.450  1.00  0.61           H  
ATOM   1131  N   ILE A  77      -0.770  20.104   5.909  1.00  0.61           N  
ATOM   1132  CA  ILE A  77      -1.889  20.331   5.012  1.00  0.61           C  
ATOM   1133  C   ILE A  77      -3.225  20.205   5.763  1.00  0.61           C  
ATOM   1134  O   ILE A  77      -4.270  20.609   5.253  1.00  0.61           O  
ATOM   1135  CB  ILE A  77      -1.872  19.335   3.856  1.00  0.61           C  
ATOM   1136  CG1 ILE A  77      -2.125  17.935   4.334  1.00  0.61           C  
ATOM   1137  CG2 ILE A  77      -0.491  19.383   3.179  1.00  0.61           C  
ATOM   1138  CD1 ILE A  77      -2.302  16.969   3.221  1.00  0.61           C  
ATOM   1139  H   ILE A  77      -0.176  19.289   5.797  1.00  0.61           H  
ATOM   1140  HA  ILE A  77      -1.811  21.340   4.609  1.00  0.61           H  
ATOM   1141  HB  ILE A  77      -2.654  19.590   3.155  1.00  0.61           H  
ATOM   1142 1HG1 ILE A  77      -1.317  17.612   4.948  1.00  0.61           H  
ATOM   1143 2HG1 ILE A  77      -3.032  17.923   4.915  1.00  0.61           H  
ATOM   1144 1HG2 ILE A  77      -0.472  18.686   2.360  1.00  0.61           H  
ATOM   1145 2HG2 ILE A  77      -0.292  20.386   2.808  1.00  0.61           H  
ATOM   1146 3HG2 ILE A  77       0.274  19.109   3.904  1.00  0.61           H  
ATOM   1147 1HD1 ILE A  77      -2.486  15.975   3.602  1.00  0.61           H  
ATOM   1148 2HD1 ILE A  77      -3.141  17.276   2.602  1.00  0.61           H  
ATOM   1149 3HD1 ILE A  77      -1.406  16.960   2.628  1.00  0.61           H  
ATOM   1150  N   TYR A  78      -3.180  19.643   6.978  1.00  0.62           N  
ATOM   1151  CA  TYR A  78      -4.352  19.464   7.809  1.00  0.62           C  
ATOM   1152  C   TYR A  78      -4.439  20.499   8.949  1.00  0.62           C  
ATOM   1153  O   TYR A  78      -5.298  20.372   9.826  1.00  0.62           O  
ATOM   1154  CB  TYR A  78      -4.314  18.066   8.428  1.00  0.62           C  
ATOM   1155  CG  TYR A  78      -4.282  16.922   7.434  1.00  0.62           C  
ATOM   1156  CD1 TYR A  78      -3.092  16.223   7.213  1.00  0.62           C  
ATOM   1157  CD2 TYR A  78      -5.422  16.574   6.739  1.00  0.62           C  
ATOM   1158  CE1 TYR A  78      -3.066  15.191   6.302  1.00  0.62           C  
ATOM   1159  CE2 TYR A  78      -5.384  15.537   5.829  1.00  0.62           C  
ATOM   1160  CZ  TYR A  78      -4.213  14.851   5.612  1.00  0.62           C  
ATOM   1161  OH  TYR A  78      -4.177  13.822   4.703  1.00  0.62           O  
ATOM   1162  H   TYR A  78      -2.283  19.321   7.336  1.00  0.62           H  
ATOM   1163  HA  TYR A  78      -5.240  19.570   7.187  1.00  0.62           H  
ATOM   1164 1HB  TYR A  78      -3.431  17.983   9.070  1.00  0.62           H  
ATOM   1165 2HB  TYR A  78      -5.189  17.939   9.056  1.00  0.62           H  
ATOM   1166  HD1 TYR A  78      -2.185  16.493   7.757  1.00  0.62           H  
ATOM   1167  HD2 TYR A  78      -6.351  17.118   6.907  1.00  0.62           H  
ATOM   1168  HE1 TYR A  78      -2.153  14.641   6.121  1.00  0.62           H  
ATOM   1169  HE2 TYR A  78      -6.285  15.264   5.279  1.00  0.62           H  
ATOM   1170  HH  TYR A  78      -3.272  13.494   4.623  1.00  0.62           H  
ATOM   1171  N   GLY A  79      -3.564  21.515   8.948  1.00  0.63           N  
ATOM   1172  CA  GLY A  79      -3.551  22.522  10.017  1.00  0.63           C  
ATOM   1173  C   GLY A  79      -2.131  22.765  10.535  1.00  0.63           C  
ATOM   1174  O   GLY A  79      -1.189  22.102  10.116  1.00  0.63           O  
ATOM   1175  H   GLY A  79      -2.880  21.597   8.197  1.00  0.63           H  
ATOM   1176 1HA  GLY A  79      -3.968  23.456   9.639  1.00  0.63           H  
ATOM   1177 2HA  GLY A  79      -4.188  22.195  10.837  1.00  0.63           H  
ATOM   1178  N   GLU A  80      -1.949  23.710  11.455  1.00  0.64           N  
ATOM   1179  CA  GLU A  80      -0.584  23.959  11.929  1.00  0.64           C  
ATOM   1180  C   GLU A  80       0.052  22.690  12.511  1.00  0.64           C  
ATOM   1181  O   GLU A  80       1.194  22.350  12.195  1.00  0.64           O  
ATOM   1182  CB  GLU A  80      -0.556  25.034  13.013  1.00  0.64           C  
ATOM   1183  CG  GLU A  80       0.869  25.376  13.474  1.00  0.64           C  
ATOM   1184  CD  GLU A  80       0.938  26.305  14.658  1.00  0.64           C  
ATOM   1185  OE1 GLU A  80      -0.037  26.942  14.970  1.00  0.64           O  
ATOM   1186  OE2 GLU A  80       1.982  26.328  15.299  1.00  0.64           O  
ATOM   1187  H   GLU A  80      -2.730  24.246  11.807  1.00  0.64           H  
ATOM   1188  HA  GLU A  80       0.025  24.293  11.096  1.00  0.64           H  
ATOM   1189 1HB  GLU A  80      -1.023  25.945  12.641  1.00  0.64           H  
ATOM   1190 2HB  GLU A  80      -1.122  24.698  13.882  1.00  0.64           H  
ATOM   1191 1HG  GLU A  80       1.415  24.467  13.685  1.00  0.64           H  
ATOM   1192 2HG  GLU A  80       1.376  25.855  12.634  1.00  0.64           H  
ATOM   1193  N   LYS A  81      -0.708  22.003  13.367  1.00  0.66           N  
ATOM   1194  CA  LYS A  81      -0.238  20.809  14.056  1.00  0.66           C  
ATOM   1195  C   LYS A  81      -1.257  19.675  13.997  1.00  0.66           C  
ATOM   1196  O   LYS A  81      -2.464  19.930  13.959  1.00  0.66           O  
ATOM   1197  CB  LYS A  81       0.058  21.126  15.523  1.00  0.66           C  
ATOM   1198  CG  LYS A  81       1.200  22.128  15.785  1.00  0.66           C  
ATOM   1199  CD  LYS A  81       1.395  22.362  17.283  1.00  0.66           C  
ATOM   1200  CE  LYS A  81       2.603  23.266  17.604  1.00  0.66           C  
ATOM   1201  NZ  LYS A  81       2.378  24.705  17.224  1.00  0.66           N  
ATOM   1202  H   LYS A  81      -1.639  22.338  13.553  1.00  0.66           H  
ATOM   1203  HA  LYS A  81       0.672  20.478  13.570  1.00  0.66           H  
ATOM   1204 1HB  LYS A  81      -0.842  21.518  15.994  1.00  0.66           H  
ATOM   1205 2HB  LYS A  81       0.302  20.205  16.021  1.00  0.66           H  
ATOM   1206 1HG  LYS A  81       2.128  21.762  15.335  1.00  0.66           H  
ATOM   1207 2HG  LYS A  81       0.948  23.072  15.341  1.00  0.66           H  
ATOM   1208 1HD  LYS A  81       0.498  22.837  17.683  1.00  0.66           H  
ATOM   1209 2HD  LYS A  81       1.521  21.418  17.777  1.00  0.66           H  
ATOM   1210 1HE  LYS A  81       2.798  23.211  18.674  1.00  0.66           H  
ATOM   1211 2HE  LYS A  81       3.477  22.892  17.068  1.00  0.66           H  
ATOM   1212 1HZ  LYS A  81       3.185  25.255  17.454  1.00  0.66           H  
ATOM   1213 2HZ  LYS A  81       2.209  24.806  16.211  1.00  0.66           H  
ATOM   1214 3HZ  LYS A  81       1.581  25.078  17.712  1.00  0.66           H  
ATOM   1215  N   PHE A  82      -0.788  18.425  14.056  1.00  0.68           N  
ATOM   1216  CA  PHE A  82      -1.738  17.313  14.112  1.00  0.68           C  
ATOM   1217  C   PHE A  82      -1.355  16.225  15.152  1.00  0.68           C  
ATOM   1218  O   PHE A  82      -0.197  16.124  15.559  1.00  0.68           O  
ATOM   1219  CB  PHE A  82      -1.933  16.734  12.688  1.00  0.68           C  
ATOM   1220  CG  PHE A  82      -0.758  16.052  12.002  1.00  0.68           C  
ATOM   1221  CD1 PHE A  82      -0.582  14.678  12.107  1.00  0.68           C  
ATOM   1222  CD2 PHE A  82       0.151  16.775  11.229  1.00  0.68           C  
ATOM   1223  CE1 PHE A  82       0.466  14.040  11.455  1.00  0.68           C  
ATOM   1224  CE2 PHE A  82       1.205  16.140  10.575  1.00  0.68           C  
ATOM   1225  CZ  PHE A  82       1.358  14.767  10.685  1.00  0.68           C  
ATOM   1226  H   PHE A  82       0.223  18.279  14.033  1.00  0.68           H  
ATOM   1227  HA  PHE A  82      -2.686  17.748  14.393  1.00  0.68           H  
ATOM   1228 1HB  PHE A  82      -2.728  16.022  12.703  1.00  0.68           H  
ATOM   1229 2HB  PHE A  82      -2.261  17.545  12.035  1.00  0.68           H  
ATOM   1230  HD1 PHE A  82      -1.285  14.096  12.708  1.00  0.68           H  
ATOM   1231  HD2 PHE A  82       0.030  17.854  11.142  1.00  0.68           H  
ATOM   1232  HE1 PHE A  82       0.582  12.960  11.551  1.00  0.68           H  
ATOM   1233  HE2 PHE A  82       1.909  16.725   9.978  1.00  0.68           H  
ATOM   1234  HZ  PHE A  82       2.179  14.261  10.177  1.00  0.68           H  
ATOM   1235  N   PRO A  83      -2.321  15.422  15.655  1.00  0.70           N  
ATOM   1236  CA  PRO A  83      -2.103  14.316  16.578  1.00  0.70           C  
ATOM   1237  C   PRO A  83      -1.117  13.288  16.073  1.00  0.70           C  
ATOM   1238  O   PRO A  83      -1.154  12.927  14.898  1.00  0.70           O  
ATOM   1239  CB  PRO A  83      -3.495  13.690  16.677  1.00  0.70           C  
ATOM   1240  CG  PRO A  83      -4.442  14.824  16.403  1.00  0.70           C  
ATOM   1241  CD  PRO A  83      -3.758  15.666  15.361  1.00  0.70           C  
ATOM   1242  HA  PRO A  83      -1.808  14.710  17.545  1.00  0.70           H  
ATOM   1243 1HB  PRO A  83      -3.581  12.860  15.959  1.00  0.70           H  
ATOM   1244 2HB  PRO A  83      -3.629  13.254  17.681  1.00  0.70           H  
ATOM   1245 1HG  PRO A  83      -5.416  14.434  16.069  1.00  0.70           H  
ATOM   1246 2HG  PRO A  83      -4.628  15.381  17.337  1.00  0.70           H  
ATOM   1247 1HD  PRO A  83      -4.032  15.324  14.365  1.00  0.70           H  
ATOM   1248 2HD  PRO A  83      -4.056  16.700  15.560  1.00  0.70           H  
ATOM   1249  N   ASP A  84      -0.267  12.757  16.952  1.00  0.71           N  
ATOM   1250  CA  ASP A  84       0.632  11.715  16.493  1.00  0.71           C  
ATOM   1251  C   ASP A  84      -0.231  10.540  16.008  1.00  0.71           C  
ATOM   1252  O   ASP A  84      -1.174  10.136  16.689  1.00  0.71           O  
ATOM   1253  CB  ASP A  84       1.620  11.342  17.582  1.00  0.71           C  
ATOM   1254  CG  ASP A  84       2.590  10.474  17.084  1.00  0.71           C  
ATOM   1255  OD1 ASP A  84       2.274   9.319  17.008  1.00  0.71           O  
ATOM   1256  OD2 ASP A  84       3.704  10.904  16.756  1.00  0.71           O  
ATOM   1257  H   ASP A  84      -0.202  13.064  17.926  1.00  0.71           H  
ATOM   1258  HA  ASP A  84       1.197  12.083  15.640  1.00  0.71           H  
ATOM   1259 1HB  ASP A  84       2.114  12.245  17.950  1.00  0.71           H  
ATOM   1260 2HB  ASP A  84       1.101  10.877  18.420  1.00  0.71           H  
ATOM   1261  N   GLU A  85       0.058  10.039  14.806  1.00  0.72           N  
ATOM   1262  CA  GLU A  85      -0.784   9.035  14.155  1.00  0.72           C  
ATOM   1263  C   GLU A  85      -0.650   7.546  14.523  1.00  0.72           C  
ATOM   1264  O   GLU A  85      -1.659   6.891  14.786  1.00  0.72           O  
ATOM   1265  CB  GLU A  85      -0.578   9.186  12.651  1.00  0.72           C  
ATOM   1266  CG  GLU A  85      -1.439   8.309  11.782  1.00  0.72           C  
ATOM   1267  CD  GLU A  85      -1.293   8.668  10.351  1.00  0.72           C  
ATOM   1268  OE1 GLU A  85      -0.450   9.493  10.043  1.00  0.72           O  
ATOM   1269  OE2 GLU A  85      -2.042   8.175   9.542  1.00  0.72           O  
ATOM   1270  H   GLU A  85       0.866  10.400  14.323  1.00  0.72           H  
ATOM   1271  HA  GLU A  85      -1.815   9.315  14.376  1.00  0.72           H  
ATOM   1272 1HB  GLU A  85      -0.764  10.223  12.364  1.00  0.72           H  
ATOM   1273 2HB  GLU A  85       0.464   8.966  12.408  1.00  0.72           H  
ATOM   1274 1HG  GLU A  85      -1.146   7.268  11.916  1.00  0.72           H  
ATOM   1275 2HG  GLU A  85      -2.480   8.413  12.082  1.00  0.72           H  
ATOM   1276  N   ASN A  86       0.556   6.989  14.471  1.00  0.72           N  
ATOM   1277  CA  ASN A  86       0.713   5.546  14.681  1.00  0.72           C  
ATOM   1278  C   ASN A  86       2.151   5.157  14.982  1.00  0.72           C  
ATOM   1279  O   ASN A  86       3.005   5.214  14.103  1.00  0.72           O  
ATOM   1280  CB  ASN A  86       0.194   4.753  13.481  1.00  0.72           C  
ATOM   1281  CG  ASN A  86       0.173   3.278  13.686  1.00  0.72           C  
ATOM   1282  OD1 ASN A  86       0.604   2.792  14.739  1.00  0.72           O  
ATOM   1283  ND2 ASN A  86      -0.319   2.547  12.700  1.00  0.72           N  
ATOM   1284  H   ASN A  86       1.363   7.566  14.289  1.00  0.72           H  
ATOM   1285  HA  ASN A  86       0.121   5.269  15.555  1.00  0.72           H  
ATOM   1286 1HB  ASN A  86      -0.804   5.084  13.197  1.00  0.72           H  
ATOM   1287 2HB  ASN A  86       0.833   4.924  12.656  1.00  0.72           H  
ATOM   1288 1HD2 ASN A  86      -0.371   1.552  12.785  1.00  0.72           H  
ATOM   1289 2HD2 ASN A  86      -0.633   2.992  11.832  1.00  0.72           H  
ATOM   1290  N   PHE A  87       2.406   4.667  16.191  1.00  0.71           N  
ATOM   1291  CA  PHE A  87       3.764   4.320  16.612  1.00  0.71           C  
ATOM   1292  C   PHE A  87       4.165   2.880  16.251  1.00  0.71           C  
ATOM   1293  O   PHE A  87       5.143   2.353  16.775  1.00  0.71           O  
ATOM   1294  CB  PHE A  87       3.929   4.489  18.120  1.00  0.71           C  
ATOM   1295  CG  PHE A  87       3.905   5.894  18.616  1.00  0.71           C  
ATOM   1296  CD1 PHE A  87       2.811   6.377  19.315  1.00  0.71           C  
ATOM   1297  CD2 PHE A  87       4.972   6.739  18.397  1.00  0.71           C  
ATOM   1298  CE1 PHE A  87       2.796   7.672  19.788  1.00  0.71           C  
ATOM   1299  CE2 PHE A  87       4.945   8.024  18.869  1.00  0.71           C  
ATOM   1300  CZ  PHE A  87       3.870   8.492  19.563  1.00  0.71           C  
ATOM   1301  H   PHE A  87       1.648   4.594  16.855  1.00  0.71           H  
ATOM   1302  HA  PHE A  87       4.459   4.997  16.112  1.00  0.71           H  
ATOM   1303 1HB  PHE A  87       3.141   3.937  18.630  1.00  0.71           H  
ATOM   1304 2HB  PHE A  87       4.880   4.047  18.422  1.00  0.71           H  
ATOM   1305  HD1 PHE A  87       1.959   5.723  19.495  1.00  0.71           H  
ATOM   1306  HD2 PHE A  87       5.842   6.381  17.842  1.00  0.71           H  
ATOM   1307  HE1 PHE A  87       1.934   8.047  20.333  1.00  0.71           H  
ATOM   1308  HE2 PHE A  87       5.771   8.674  18.692  1.00  0.71           H  
ATOM   1309  HZ  PHE A  87       3.866   9.520  19.926  1.00  0.71           H  
ATOM   1310  N   ALA A  88       3.425   2.249  15.336  1.00  0.69           N  
ATOM   1311  CA  ALA A  88       3.734   0.899  14.856  1.00  0.69           C  
ATOM   1312  C   ALA A  88       5.144   0.776  14.264  1.00  0.69           C  
ATOM   1313  O   ALA A  88       5.769  -0.282  14.350  1.00  0.69           O  
ATOM   1314  CB  ALA A  88       2.740   0.503  13.782  1.00  0.69           C  
ATOM   1315  H   ALA A  88       2.587   2.704  14.982  1.00  0.69           H  
ATOM   1316  HA  ALA A  88       3.660   0.215  15.701  1.00  0.69           H  
ATOM   1317 1HB  ALA A  88       2.955  -0.508  13.442  1.00  0.69           H  
ATOM   1318 2HB  ALA A  88       1.733   0.542  14.186  1.00  0.69           H  
ATOM   1319 3HB  ALA A  88       2.826   1.191  12.954  1.00  0.69           H  
ATOM   1320  N   LEU A  89       5.625   1.835  13.628  1.00  0.67           N  
ATOM   1321  CA  LEU A  89       6.943   1.844  13.007  1.00  0.67           C  
ATOM   1322  C   LEU A  89       7.961   2.461  13.968  1.00  0.67           C  
ATOM   1323  O   LEU A  89       7.661   3.440  14.651  1.00  0.67           O  
ATOM   1324  CB  LEU A  89       6.843   2.620  11.707  1.00  0.67           C  
ATOM   1325  CG  LEU A  89       5.929   2.051  10.669  1.00  0.67           C  
ATOM   1326  CD1 LEU A  89       5.742   3.060   9.579  1.00  0.67           C  
ATOM   1327  CD2 LEU A  89       6.532   0.797  10.093  1.00  0.67           C  
ATOM   1328  H   LEU A  89       5.061   2.673  13.593  1.00  0.67           H  
ATOM   1329  HA  LEU A  89       7.242   0.819  12.793  1.00  0.67           H  
ATOM   1330 1HB  LEU A  89       6.461   3.613  11.931  1.00  0.67           H  
ATOM   1331 2HB  LEU A  89       7.834   2.705  11.269  1.00  0.67           H  
ATOM   1332  HG  LEU A  89       4.992   1.820  11.112  1.00  0.67           H  
ATOM   1333 1HD1 LEU A  89       5.087   2.650   8.829  1.00  0.67           H  
ATOM   1334 2HD1 LEU A  89       5.296   3.962   9.988  1.00  0.67           H  
ATOM   1335 3HD1 LEU A  89       6.702   3.297   9.142  1.00  0.67           H  
ATOM   1336 1HD2 LEU A  89       5.870   0.387   9.332  1.00  0.67           H  
ATOM   1337 2HD2 LEU A  89       7.496   1.036   9.639  1.00  0.67           H  
ATOM   1338 3HD2 LEU A  89       6.673   0.063  10.886  1.00  0.67           H  
ATOM   1339  N   LYS A  90       9.170   1.900  14.010  1.00  0.64           N  
ATOM   1340  CA  LYS A  90      10.201   2.367  14.941  1.00  0.64           C  
ATOM   1341  C   LYS A  90      11.469   2.862  14.257  1.00  0.64           C  
ATOM   1342  O   LYS A  90      11.822   2.431  13.154  1.00  0.64           O  
ATOM   1343  CB  LYS A  90      10.533   1.234  15.916  1.00  0.64           C  
ATOM   1344  CG  LYS A  90       9.371   0.842  16.824  1.00  0.64           C  
ATOM   1345  CD  LYS A  90       9.724  -0.340  17.702  1.00  0.64           C  
ATOM   1346  CE  LYS A  90       8.537  -0.757  18.575  1.00  0.64           C  
ATOM   1347  NZ  LYS A  90       8.303   0.203  19.688  1.00  0.64           N  
ATOM   1348  H   LYS A  90       9.365   1.112  13.410  1.00  0.64           H  
ATOM   1349  HA  LYS A  90       9.792   3.202  15.512  1.00  0.64           H  
ATOM   1350 1HB  LYS A  90      10.822   0.346  15.362  1.00  0.64           H  
ATOM   1351 2HB  LYS A  90      11.376   1.525  16.546  1.00  0.64           H  
ATOM   1352 1HG  LYS A  90       9.107   1.689  17.466  1.00  0.64           H  
ATOM   1353 2HG  LYS A  90       8.497   0.585  16.225  1.00  0.64           H  
ATOM   1354 1HD  LYS A  90      10.036  -1.182  17.087  1.00  0.64           H  
ATOM   1355 2HD  LYS A  90      10.550  -0.060  18.362  1.00  0.64           H  
ATOM   1356 1HE  LYS A  90       7.640  -0.804  17.958  1.00  0.64           H  
ATOM   1357 2HE  LYS A  90       8.731  -1.741  18.996  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  90       7.534  -0.084  20.251  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  90       9.144   0.267  20.265  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  90       8.132   1.164  19.366  1.00  0.64           H  
ATOM   1361  N   HIS A  91      12.200   3.734  14.946  1.00  0.61           N  
ATOM   1362  CA  HIS A  91      13.426   4.324  14.410  1.00  0.61           C  
ATOM   1363  C   HIS A  91      14.595   3.361  14.572  1.00  0.61           C  
ATOM   1364  O   HIS A  91      15.549   3.615  15.319  1.00  0.61           O  
ATOM   1365  CB  HIS A  91      13.738   5.586  15.175  1.00  0.61           C  
ATOM   1366  CG  HIS A  91      12.659   6.584  15.161  1.00  0.61           C  
ATOM   1367  ND1 HIS A  91      11.652   6.558  16.095  1.00  0.61           N  
ATOM   1368  CD2 HIS A  91      12.405   7.640  14.370  1.00  0.61           C  
ATOM   1369  CE1 HIS A  91      10.833   7.555  15.883  1.00  0.61           C  
ATOM   1370  NE2 HIS A  91      11.257   8.225  14.839  1.00  0.61           N  
ATOM   1371  H   HIS A  91      11.879   4.030  15.857  1.00  0.61           H  
ATOM   1372  HA  HIS A  91      13.312   4.549  13.359  1.00  0.61           H  
ATOM   1373 1HB  HIS A  91      13.993   5.354  16.212  1.00  0.61           H  
ATOM   1374 2HB  HIS A  91      14.599   6.042  14.717  1.00  0.61           H  
ATOM   1375  HD2 HIS A  91      12.982   7.970  13.519  1.00  0.61           H  
ATOM   1376  HE1 HIS A  91       9.959   7.766  16.470  1.00  0.61           H  
ATOM   1377  HE2 HIS A  91      10.815   9.042  14.418  1.00  0.61           H  
ATOM   1378  N   THR A  92      14.525   2.266  13.834  1.00  0.59           N  
ATOM   1379  CA  THR A  92      15.461   1.162  13.975  1.00  0.59           C  
ATOM   1380  C   THR A  92      16.813   1.343  13.299  1.00  0.59           C  
ATOM   1381  O   THR A  92      17.750   0.594  13.585  1.00  0.59           O  
ATOM   1382  CB  THR A  92      14.815  -0.134  13.464  1.00  0.59           C  
ATOM   1383  OG1 THR A  92      14.443   0.021  12.090  1.00  0.59           O  
ATOM   1384  CG2 THR A  92      13.592  -0.464  14.285  1.00  0.59           C  
ATOM   1385  H   THR A  92      13.714   2.177  13.221  1.00  0.59           H  
ATOM   1386  HA  THR A  92      15.645   1.029  15.040  1.00  0.59           H  
ATOM   1387  HB  THR A  92      15.534  -0.948  13.546  1.00  0.59           H  
ATOM   1388  HG1 THR A  92      13.716   0.656  12.029  1.00  0.59           H  
ATOM   1389 1HG2 THR A  92      13.141  -1.385  13.920  1.00  0.59           H  
ATOM   1390 2HG2 THR A  92      13.875  -0.586  15.330  1.00  0.59           H  
ATOM   1391 3HG2 THR A  92      12.886   0.341  14.195  1.00  0.59           H  
ATOM   1392  N   GLY A  93      16.964   2.331  12.438  1.00  0.57           N  
ATOM   1393  CA  GLY A  93      18.258   2.446  11.801  1.00  0.57           C  
ATOM   1394  C   GLY A  93      18.370   3.579  10.803  1.00  0.57           C  
ATOM   1395  O   GLY A  93      17.448   4.390  10.644  1.00  0.57           O  
ATOM   1396  H   GLY A  93      16.199   2.952  12.222  1.00  0.57           H  
ATOM   1397 1HA  GLY A  93      19.002   2.574  12.580  1.00  0.57           H  
ATOM   1398 2HA  GLY A  93      18.476   1.502  11.306  1.00  0.57           H  
ATOM   1399  N   PRO A  94      19.521   3.661  10.135  1.00  0.56           N  
ATOM   1400  CA  PRO A  94      19.854   4.667   9.174  1.00  0.56           C  
ATOM   1401  C   PRO A  94      18.816   4.673   8.092  1.00  0.56           C  
ATOM   1402  O   PRO A  94      18.403   3.606   7.616  1.00  0.56           O  
ATOM   1403  CB  PRO A  94      21.189   4.166   8.618  1.00  0.56           C  
ATOM   1404  CG  PRO A  94      21.769   3.308   9.716  1.00  0.56           C  
ATOM   1405  CD  PRO A  94      20.582   2.641  10.340  1.00  0.56           C  
ATOM   1406  HA  PRO A  94      19.926   5.644   9.662  1.00  0.56           H  
ATOM   1407 1HB  PRO A  94      21.023   3.621   7.678  1.00  0.56           H  
ATOM   1408 2HB  PRO A  94      21.836   5.019   8.381  1.00  0.56           H  
ATOM   1409 1HG  PRO A  94      22.479   2.586   9.286  1.00  0.56           H  
ATOM   1410 2HG  PRO A  94      22.335   3.905  10.424  1.00  0.56           H  
ATOM   1411 1HD  PRO A  94      20.340   1.709   9.809  1.00  0.56           H  
ATOM   1412 2HD  PRO A  94      20.811   2.478  11.396  1.00  0.56           H  
ATOM   1413  N   GLY A  95      18.445   5.866   7.685  1.00  0.55           N  
ATOM   1414  CA  GLY A  95      17.490   6.098   6.632  1.00  0.55           C  
ATOM   1415  C   GLY A  95      16.063   6.241   7.125  1.00  0.55           C  
ATOM   1416  O   GLY A  95      15.192   6.616   6.346  1.00  0.55           O  
ATOM   1417  H   GLY A  95      18.821   6.682   8.160  1.00  0.55           H  
ATOM   1418 1HA  GLY A  95      17.768   7.011   6.110  1.00  0.55           H  
ATOM   1419 2HA  GLY A  95      17.553   5.292   5.905  1.00  0.55           H  
ATOM   1420  N   VAL A  96      15.773   5.950   8.394  1.00  0.55           N  
ATOM   1421  CA  VAL A  96      14.369   6.084   8.787  1.00  0.55           C  
ATOM   1422  C   VAL A  96      13.875   7.527   8.762  1.00  0.55           C  
ATOM   1423  O   VAL A  96      14.489   8.424   9.343  1.00  0.55           O  
ATOM   1424  CB  VAL A  96      14.104   5.468  10.167  1.00  0.55           C  
ATOM   1425  CG1 VAL A  96      12.760   5.773  10.555  1.00  0.55           C  
ATOM   1426  CG2 VAL A  96      14.268   3.955  10.117  1.00  0.55           C  
ATOM   1427  H   VAL A  96      16.481   5.609   9.055  1.00  0.55           H  
ATOM   1428  HA  VAL A  96      13.765   5.522   8.074  1.00  0.55           H  
ATOM   1429  HB  VAL A  96      14.792   5.886  10.899  1.00  0.55           H  
ATOM   1430 1HG1 VAL A  96      12.543   5.339  11.502  1.00  0.55           H  
ATOM   1431 2HG1 VAL A  96      12.610   6.848  10.612  1.00  0.55           H  
ATOM   1432 3HG1 VAL A  96      12.125   5.345   9.795  1.00  0.55           H  
ATOM   1433 1HG2 VAL A  96      14.064   3.533  11.098  1.00  0.55           H  
ATOM   1434 2HG2 VAL A  96      13.564   3.544   9.395  1.00  0.55           H  
ATOM   1435 3HG2 VAL A  96      15.276   3.701   9.814  1.00  0.55           H  
ATOM   1436  N   LEU A  97      12.740   7.730   8.089  1.00  0.56           N  
ATOM   1437  CA  LEU A  97      12.095   9.032   7.931  1.00  0.56           C  
ATOM   1438  C   LEU A  97      11.022   9.156   9.000  1.00  0.56           C  
ATOM   1439  O   LEU A  97      10.146   8.282   9.103  1.00  0.56           O  
ATOM   1440  CB  LEU A  97      11.434   9.130   6.570  1.00  0.56           C  
ATOM   1441  CG  LEU A  97      10.784  10.384   6.177  1.00  0.56           C  
ATOM   1442  CD1 LEU A  97      11.806  11.453   5.960  1.00  0.56           C  
ATOM   1443  CD2 LEU A  97       9.958  10.094   4.958  1.00  0.56           C  
ATOM   1444  H   LEU A  97      12.295   6.926   7.657  1.00  0.56           H  
ATOM   1445  HA  LEU A  97      12.832   9.819   8.050  1.00  0.56           H  
ATOM   1446 1HB  LEU A  97      12.166   8.868   5.811  1.00  0.56           H  
ATOM   1447 2HB  LEU A  97      10.664   8.413   6.554  1.00  0.56           H  
ATOM   1448  HG  LEU A  97      10.159  10.730   6.968  1.00  0.56           H  
ATOM   1449 1HD1 LEU A  97      11.295  12.363   5.674  1.00  0.56           H  
ATOM   1450 2HD1 LEU A  97      12.364  11.613   6.881  1.00  0.56           H  
ATOM   1451 3HD1 LEU A  97      12.487  11.156   5.171  1.00  0.56           H  
ATOM   1452 1HD2 LEU A  97       9.461  10.997   4.620  1.00  0.56           H  
ATOM   1453 2HD2 LEU A  97      10.578   9.718   4.184  1.00  0.56           H  
ATOM   1454 3HD2 LEU A  97       9.221   9.342   5.207  1.00  0.56           H  
ATOM   1455  N   SER A  98      11.073  10.242   9.756  1.00  0.58           N  
ATOM   1456  CA  SER A  98      10.174  10.452  10.878  1.00  0.58           C  
ATOM   1457  C   SER A  98       9.692  11.878  11.022  1.00  0.58           C  
ATOM   1458  O   SER A  98      10.371  12.832  10.654  1.00  0.58           O  
ATOM   1459  CB  SER A  98      10.905  10.059  12.126  1.00  0.58           C  
ATOM   1460  OG  SER A  98      10.145  10.256  13.281  1.00  0.58           O  
ATOM   1461  H   SER A  98      11.819  10.914   9.580  1.00  0.58           H  
ATOM   1462  HA  SER A  98       9.302   9.820  10.744  1.00  0.58           H  
ATOM   1463 1HB  SER A  98      11.187   9.016  12.046  1.00  0.58           H  
ATOM   1464 2HB  SER A  98      11.816  10.630  12.179  1.00  0.58           H  
ATOM   1465  HG  SER A  98       9.846  11.190  13.252  1.00  0.58           H  
ATOM   1466  N   MET A  99       8.479  12.035  11.515  1.00  0.61           N  
ATOM   1467  CA  MET A  99       7.966  13.375  11.743  1.00  0.61           C  
ATOM   1468  C   MET A  99       8.594  13.948  12.969  1.00  0.61           C  
ATOM   1469  O   MET A  99       8.897  13.193  13.888  1.00  0.61           O  
ATOM   1470  CB  MET A  99       6.467  13.385  11.927  1.00  0.61           C  
ATOM   1471  CG  MET A  99       5.721  12.987  10.753  1.00  0.61           C  
ATOM   1472  SD  MET A  99       6.073  14.063   9.336  1.00  0.61           S  
ATOM   1473  CE  MET A  99       5.400  15.571   9.874  1.00  0.61           C  
ATOM   1474  H   MET A  99       7.933  11.210  11.776  1.00  0.61           H  
ATOM   1475  HA  MET A  99       8.226  14.009  10.898  1.00  0.61           H  
ATOM   1476 1HB  MET A  99       6.200  12.709  12.739  1.00  0.61           H  
ATOM   1477 2HB  MET A  99       6.146  14.392  12.216  1.00  0.61           H  
ATOM   1478 1HG  MET A  99       5.981  11.970  10.507  1.00  0.61           H  
ATOM   1479 2HG  MET A  99       4.656  13.033  10.973  1.00  0.61           H  
ATOM   1480 1HE  MET A  99       5.552  16.329   9.105  1.00  0.61           H  
ATOM   1481 2HE  MET A  99       4.338  15.458  10.067  1.00  0.61           H  
ATOM   1482 3HE  MET A  99       5.904  15.892  10.791  1.00  0.61           H  
ATOM   1483  N   ALA A 100       8.796  15.262  12.978  1.00  0.67           N  
ATOM   1484  CA  ALA A 100       9.279  15.962  14.158  1.00  0.67           C  
ATOM   1485  C   ALA A 100       8.083  16.532  14.931  1.00  0.67           C  
ATOM   1486  O   ALA A 100       7.201  17.181  14.346  1.00  0.67           O  
ATOM   1487  CB  ALA A 100      10.243  17.049  13.762  1.00  0.67           C  
ATOM   1488  H   ALA A 100       8.567  15.808  12.147  1.00  0.67           H  
ATOM   1489  HA  ALA A 100       9.799  15.256  14.796  1.00  0.67           H  
ATOM   1490 1HB  ALA A 100      10.605  17.564  14.652  1.00  0.67           H  
ATOM   1491 2HB  ALA A 100      11.083  16.634  13.218  1.00  0.67           H  
ATOM   1492 3HB  ALA A 100       9.712  17.721  13.148  1.00  0.67           H  
ATOM   1493  N   ASN A 101       8.047  16.257  16.233  1.00  0.75           N  
ATOM   1494  CA  ASN A 101       6.959  16.685  17.094  1.00  0.75           C  
ATOM   1495  C   ASN A 101       7.409  17.732  18.110  1.00  0.75           C  
ATOM   1496  O   ASN A 101       8.536  17.675  18.603  1.00  0.75           O  
ATOM   1497  CB  ASN A 101       6.394  15.475  17.830  1.00  0.75           C  
ATOM   1498  CG  ASN A 101       5.757  14.426  16.944  1.00  0.75           C  
ATOM   1499  OD1 ASN A 101       5.491  14.690  15.776  1.00  0.75           O  
ATOM   1500  ND2 ASN A 101       5.483  13.250  17.491  1.00  0.75           N  
ATOM   1501  H   ASN A 101       8.799  15.711  16.663  1.00  0.75           H  
ATOM   1502  HA  ASN A 101       6.176  17.139  16.484  1.00  0.75           H  
ATOM   1503 1HB  ASN A 101       7.178  15.005  18.420  1.00  0.75           H  
ATOM   1504 2HB  ASN A 101       5.651  15.820  18.520  1.00  0.75           H  
ATOM   1505 1HD2 ASN A 101       4.995  12.515  16.972  1.00  0.75           H  
ATOM   1506 2HD2 ASN A 101       5.754  13.030  18.441  1.00  0.75           H  
ATOM   1507  N   ALA A 102       6.518  18.663  18.469  1.00  0.82           N  
ATOM   1508  CA  ALA A 102       6.810  19.576  19.585  1.00  0.82           C  
ATOM   1509  C   ALA A 102       6.233  18.996  20.900  1.00  0.82           C  
ATOM   1510  O   ALA A 102       6.437  19.541  21.986  1.00  0.82           O  
ATOM   1511  CB  ALA A 102       6.264  20.971  19.302  1.00  0.82           C  
ATOM   1512  H   ALA A 102       5.609  18.711  17.990  1.00  0.82           H  
ATOM   1513  HA  ALA A 102       7.891  19.646  19.696  1.00  0.82           H  
ATOM   1514 1HB  ALA A 102       6.516  21.630  20.131  1.00  0.82           H  
ATOM   1515 2HB  ALA A 102       6.707  21.354  18.384  1.00  0.82           H  
ATOM   1516 3HB  ALA A 102       5.196  20.930  19.194  1.00  0.82           H  
ATOM   1517  N   GLY A 103       5.508  17.883  20.765  1.00  0.88           N  
ATOM   1518  CA  GLY A 103       4.831  17.161  21.847  1.00  0.88           C  
ATOM   1519  C   GLY A 103       3.940  16.026  21.278  1.00  0.88           C  
ATOM   1520  O   GLY A 103       3.787  15.913  20.058  1.00  0.88           O  
ATOM   1521  H   GLY A 103       5.415  17.539  19.824  1.00  0.88           H  
ATOM   1522 1HA  GLY A 103       5.592  16.751  22.510  1.00  0.88           H  
ATOM   1523 2HA  GLY A 103       4.228  17.862  22.423  1.00  0.88           H  
ATOM   1524  N   PRO A 104       3.268  15.233  22.131  1.00  0.90           N  
ATOM   1525  CA  PRO A 104       2.426  14.071  21.799  1.00  0.90           C  
ATOM   1526  C   PRO A 104       1.378  14.291  20.695  1.00  0.90           C  
ATOM   1527  O   PRO A 104       1.023  13.356  19.969  1.00  0.90           O  
ATOM   1528  CB  PRO A 104       1.734  13.803  23.143  1.00  0.90           C  
ATOM   1529  CG  PRO A 104       2.725  14.277  24.179  1.00  0.90           C  
ATOM   1530  CD  PRO A 104       3.340  15.522  23.580  1.00  0.90           C  
ATOM   1531  HA  PRO A 104       3.080  13.228  21.533  1.00  0.90           H  
ATOM   1532 1HB  PRO A 104       0.779  14.340  23.187  1.00  0.90           H  
ATOM   1533 2HB  PRO A 104       1.501  12.732  23.234  1.00  0.90           H  
ATOM   1534 1HG  PRO A 104       2.210  14.474  25.132  1.00  0.90           H  
ATOM   1535 2HG  PRO A 104       3.469  13.490  24.379  1.00  0.90           H  
ATOM   1536 1HD  PRO A 104       2.744  16.412  23.832  1.00  0.90           H  
ATOM   1537 2HD  PRO A 104       4.372  15.598  23.933  1.00  0.90           H  
ATOM   1538  N   ASN A 105       0.864  15.506  20.584  1.00  0.87           N  
ATOM   1539  CA  ASN A 105      -0.142  15.792  19.576  1.00  0.87           C  
ATOM   1540  C   ASN A 105       0.234  17.013  18.763  1.00  0.87           C  
ATOM   1541  O   ASN A 105      -0.630  17.797  18.363  1.00  0.87           O  
ATOM   1542  CB  ASN A 105      -1.497  15.988  20.224  1.00  0.87           C  
ATOM   1543  CG  ASN A 105      -2.057  14.727  20.842  1.00  0.87           C  
ATOM   1544  OD1 ASN A 105      -2.586  13.858  20.143  1.00  0.87           O  
ATOM   1545  ND2 ASN A 105      -1.956  14.618  22.142  1.00  0.87           N  
ATOM   1546  H   ASN A 105       1.169  16.247  21.197  1.00  0.87           H  
ATOM   1547  HA  ASN A 105      -0.176  14.955  18.892  1.00  0.87           H  
ATOM   1548 1HB  ASN A 105      -1.415  16.750  21.000  1.00  0.87           H  
ATOM   1549 2HB  ASN A 105      -2.203  16.356  19.479  1.00  0.87           H  
ATOM   1550 1HD2 ASN A 105      -2.315  13.805  22.606  1.00  0.87           H  
ATOM   1551 2HD2 ASN A 105      -1.527  15.347  22.673  1.00  0.87           H  
ATOM   1552  N   THR A 106       1.529  17.176  18.534  1.00  0.81           N  
ATOM   1553  CA  THR A 106       2.035  18.359  17.864  1.00  0.81           C  
ATOM   1554  C   THR A 106       2.824  18.096  16.593  1.00  0.81           C  
ATOM   1555  O   THR A 106       3.900  18.690  16.423  1.00  0.81           O  
ATOM   1556  CB  THR A 106       3.005  19.070  18.746  1.00  0.81           C  
ATOM   1557  OG1 THR A 106       4.055  18.173  18.995  1.00  0.81           O  
ATOM   1558  CG2 THR A 106       2.368  19.456  20.064  1.00  0.81           C  
ATOM   1559  H   THR A 106       2.198  16.490  18.887  1.00  0.81           H  
ATOM   1560  HA  THR A 106       1.194  18.998  17.629  1.00  0.81           H  
ATOM   1561  HB  THR A 106       3.382  19.949  18.240  1.00  0.81           H  
ATOM   1562  HG1 THR A 106       3.700  17.252  19.011  1.00  0.81           H  
ATOM   1563 1HG2 THR A 106       3.109  19.949  20.693  1.00  0.81           H  
ATOM   1564 2HG2 THR A 106       1.535  20.133  19.884  1.00  0.81           H  
ATOM   1565 3HG2 THR A 106       2.008  18.565  20.567  1.00  0.81           H  
ATOM   1566  N   ASN A 107       2.434  17.119  15.785  1.00  0.73           N  
ATOM   1567  CA  ASN A 107       3.213  16.869  14.579  1.00  0.73           C  
ATOM   1568  C   ASN A 107       3.146  18.091  13.698  1.00  0.73           C  
ATOM   1569  O   ASN A 107       2.055  18.608  13.455  1.00  0.73           O  
ATOM   1570  CB  ASN A 107       2.688  15.680  13.820  1.00  0.73           C  
ATOM   1571  CG  ASN A 107       2.867  14.425  14.513  1.00  0.73           C  
ATOM   1572  OD1 ASN A 107       2.374  14.268  15.628  1.00  0.73           O  
ATOM   1573  ND2 ASN A 107       3.549  13.496  13.900  1.00  0.73           N  
ATOM   1574  H   ASN A 107       1.555  16.628  15.939  1.00  0.73           H  
ATOM   1575  HA  ASN A 107       4.258  16.707  14.843  1.00  0.73           H  
ATOM   1576 1HB  ASN A 107       1.634  15.823  13.650  1.00  0.73           H  
ATOM   1577 2HB  ASN A 107       3.184  15.627  12.851  1.00  0.73           H  
ATOM   1578 1HD2 ASN A 107       3.697  12.609  14.348  1.00  0.73           H  
ATOM   1579 2HD2 ASN A 107       3.932  13.676  12.995  1.00  0.73           H  
ATOM   1580  N   GLY A 108       4.284  18.567  13.218  1.00  0.66           N  
ATOM   1581  CA  GLY A 108       4.263  19.720  12.316  1.00  0.66           C  
ATOM   1582  C   GLY A 108       4.523  19.218  10.912  1.00  0.66           C  
ATOM   1583  O   GLY A 108       4.278  18.055  10.624  1.00  0.66           O  
ATOM   1584  H   GLY A 108       5.173  18.126  13.488  1.00  0.66           H  
ATOM   1585 1HA  GLY A 108       3.299  20.231  12.365  1.00  0.66           H  
ATOM   1586 2HA  GLY A 108       5.030  20.437  12.609  1.00  0.66           H  
ATOM   1587  N   SER A 109       5.029  20.088  10.038  1.00  0.60           N  
ATOM   1588  CA  SER A 109       5.425  19.683   8.682  1.00  0.60           C  
ATOM   1589  C   SER A 109       6.866  19.195   8.701  1.00  0.60           C  
ATOM   1590  O   SER A 109       7.351  18.546   7.777  1.00  0.60           O  
ATOM   1591  CB  SER A 109       5.229  20.824   7.708  1.00  0.60           C  
ATOM   1592  OG  SER A 109       5.984  21.961   8.045  1.00  0.60           O  
ATOM   1593  H   SER A 109       5.159  21.046  10.329  1.00  0.60           H  
ATOM   1594  HA  SER A 109       4.790  18.856   8.364  1.00  0.60           H  
ATOM   1595 1HB  SER A 109       5.512  20.505   6.728  1.00  0.60           H  
ATOM   1596 2HB  SER A 109       4.214  21.049   7.679  1.00  0.60           H  
ATOM   1597  HG  SER A 109       6.915  21.749   7.795  1.00  0.60           H  
ATOM   1598  N   GLN A 110       7.523  19.518   9.799  1.00  0.56           N  
ATOM   1599  CA  GLN A 110       8.913  19.224  10.070  1.00  0.56           C  
ATOM   1600  C   GLN A 110       9.145  17.731  10.151  1.00  0.56           C  
ATOM   1601  O   GLN A 110       8.358  17.010  10.768  1.00  0.56           O  
ATOM   1602  CB  GLN A 110       9.295  19.910  11.368  1.00  0.56           C  
ATOM   1603  CG  GLN A 110      10.759  19.912  11.735  1.00  0.56           C  
ATOM   1604  CD  GLN A 110      10.923  20.755  12.969  1.00  0.56           C  
ATOM   1605  OE1 GLN A 110      10.087  21.650  13.108  1.00  0.56           O  
ATOM   1606  NE2 GLN A 110      11.906  20.542  13.853  1.00  0.56           N  
ATOM   1607  H   GLN A 110       7.013  20.027  10.502  1.00  0.56           H  
ATOM   1608  HA  GLN A 110       9.522  19.618   9.263  1.00  0.56           H  
ATOM   1609 1HB  GLN A 110       8.996  20.957  11.302  1.00  0.56           H  
ATOM   1610 2HB  GLN A 110       8.723  19.479  12.185  1.00  0.56           H  
ATOM   1611 1HG  GLN A 110      11.162  18.920  11.886  1.00  0.56           H  
ATOM   1612 2HG  GLN A 110      11.279  20.399  10.920  1.00  0.56           H  
ATOM   1613 1HE2 GLN A 110      11.956  21.180  14.657  1.00  0.56           H  
ATOM   1614 2HE2 GLN A 110      12.612  19.790  13.739  1.00  0.56           H  
ATOM   1615  N   PHE A 111      10.225  17.279   9.543  1.00  0.54           N  
ATOM   1616  CA  PHE A 111      10.563  15.862   9.519  1.00  0.54           C  
ATOM   1617  C   PHE A 111      12.060  15.648   9.535  1.00  0.54           C  
ATOM   1618  O   PHE A 111      12.852  16.569   9.302  1.00  0.54           O  
ATOM   1619  CB  PHE A 111      10.020  15.194   8.255  1.00  0.54           C  
ATOM   1620  CG  PHE A 111      10.703  15.708   6.992  1.00  0.54           C  
ATOM   1621  CD1 PHE A 111      11.802  15.035   6.454  1.00  0.54           C  
ATOM   1622  CD2 PHE A 111      10.268  16.859   6.352  1.00  0.54           C  
ATOM   1623  CE1 PHE A 111      12.438  15.492   5.307  1.00  0.54           C  
ATOM   1624  CE2 PHE A 111      10.909  17.320   5.208  1.00  0.54           C  
ATOM   1625  CZ  PHE A 111      11.985  16.638   4.686  1.00  0.54           C  
ATOM   1626  H   PHE A 111      10.823  17.952   9.067  1.00  0.54           H  
ATOM   1627  HA  PHE A 111      10.140  15.384  10.398  1.00  0.54           H  
ATOM   1628 1HB  PHE A 111      10.165  14.115   8.313  1.00  0.54           H  
ATOM   1629 2HB  PHE A 111       8.947  15.381   8.171  1.00  0.54           H  
ATOM   1630  HD1 PHE A 111      12.160  14.135   6.954  1.00  0.54           H  
ATOM   1631  HD2 PHE A 111       9.413  17.405   6.759  1.00  0.54           H  
ATOM   1632  HE1 PHE A 111      13.293  14.949   4.901  1.00  0.54           H  
ATOM   1633  HE2 PHE A 111      10.562  18.220   4.722  1.00  0.54           H  
ATOM   1634  HZ  PHE A 111      12.475  17.005   3.790  1.00  0.54           H  
ATOM   1635  N   PHE A 112      12.456  14.415   9.781  1.00  0.53           N  
ATOM   1636  CA  PHE A 112      13.861  14.116   9.783  1.00  0.53           C  
ATOM   1637  C   PHE A 112      14.214  12.736   9.304  1.00  0.53           C  
ATOM   1638  O   PHE A 112      13.383  11.828   9.255  1.00  0.53           O  
ATOM   1639  CB  PHE A 112      14.391  14.351  11.193  1.00  0.53           C  
ATOM   1640  CG  PHE A 112      13.867  13.501  12.298  1.00  0.53           C  
ATOM   1641  CD1 PHE A 112      14.514  12.340  12.715  1.00  0.53           C  
ATOM   1642  CD2 PHE A 112      12.715  13.890  12.949  1.00  0.53           C  
ATOM   1643  CE1 PHE A 112      13.999  11.607  13.774  1.00  0.53           C  
ATOM   1644  CE2 PHE A 112      12.210  13.164  13.986  1.00  0.53           C  
ATOM   1645  CZ  PHE A 112      12.840  12.033  14.403  1.00  0.53           C  
ATOM   1646  H   PHE A 112      11.772  13.701   9.996  1.00  0.53           H  
ATOM   1647  HA  PHE A 112      14.349  14.822   9.113  1.00  0.53           H  
ATOM   1648 1HB  PHE A 112      15.475  14.273  11.199  1.00  0.53           H  
ATOM   1649 2HB  PHE A 112      14.130  15.359  11.436  1.00  0.53           H  
ATOM   1650  HD1 PHE A 112      15.431  12.020  12.211  1.00  0.53           H  
ATOM   1651  HD2 PHE A 112      12.210  14.789  12.624  1.00  0.53           H  
ATOM   1652  HE1 PHE A 112      14.498  10.705  14.111  1.00  0.53           H  
ATOM   1653  HE2 PHE A 112      11.302  13.483  14.485  1.00  0.53           H  
ATOM   1654  HZ  PHE A 112      12.412  11.474  15.223  1.00  0.53           H  
ATOM   1655  N   ILE A 113      15.476  12.590   8.941  1.00  0.53           N  
ATOM   1656  CA  ILE A 113      16.010  11.307   8.535  1.00  0.53           C  
ATOM   1657  C   ILE A 113      17.062  10.879   9.543  1.00  0.53           C  
ATOM   1658  O   ILE A 113      17.999  11.625   9.848  1.00  0.53           O  
ATOM   1659  CB  ILE A 113      16.596  11.354   7.105  1.00  0.53           C  
ATOM   1660  CG1 ILE A 113      15.498  11.737   6.075  1.00  0.53           C  
ATOM   1661  CG2 ILE A 113      17.194   9.998   6.746  1.00  0.53           C  
ATOM   1662  CD1 ILE A 113      16.029  12.046   4.680  1.00  0.53           C  
ATOM   1663  H   ILE A 113      16.083  13.408   8.983  1.00  0.53           H  
ATOM   1664  HA  ILE A 113      15.211  10.574   8.542  1.00  0.53           H  
ATOM   1665  HB  ILE A 113      17.377  12.114   7.058  1.00  0.53           H  
ATOM   1666 1HG1 ILE A 113      14.796  10.907   5.999  1.00  0.53           H  
ATOM   1667 2HG1 ILE A 113      14.962  12.614   6.435  1.00  0.53           H  
ATOM   1668 1HG2 ILE A 113      17.612  10.043   5.753  1.00  0.53           H  
ATOM   1669 2HG2 ILE A 113      17.978   9.745   7.451  1.00  0.53           H  
ATOM   1670 3HG2 ILE A 113      16.412   9.238   6.784  1.00  0.53           H  
ATOM   1671 1HD1 ILE A 113      15.198  12.298   4.019  1.00  0.53           H  
ATOM   1672 2HD1 ILE A 113      16.722  12.887   4.729  1.00  0.53           H  
ATOM   1673 3HD1 ILE A 113      16.549  11.173   4.290  1.00  0.53           H  
ATOM   1674  N   CYS A 114      16.890   9.689  10.093  1.00  0.54           N  
ATOM   1675  CA  CYS A 114      17.821   9.162  11.070  1.00  0.54           C  
ATOM   1676  C   CYS A 114      19.034   8.664  10.322  1.00  0.54           C  
ATOM   1677  O   CYS A 114      18.902   8.165   9.201  1.00  0.54           O  
ATOM   1678  CB  CYS A 114      17.190   8.001  11.834  1.00  0.54           C  
ATOM   1679  SG  CYS A 114      15.726   8.451  12.761  1.00  0.54           S  
ATOM   1680  H   CYS A 114      16.083   9.129   9.820  1.00  0.54           H  
ATOM   1681  HA  CYS A 114      18.117   9.948  11.765  1.00  0.54           H  
ATOM   1682 1HB  CYS A 114      16.919   7.208  11.133  1.00  0.54           H  
ATOM   1683 2HB  CYS A 114      17.919   7.583  12.529  1.00  0.54           H  
ATOM   1684  HG  CYS A 114      14.980   8.715  11.677  1.00  0.54           H  
ATOM   1685  N   THR A 115      20.212   8.772  10.916  1.00  0.56           N  
ATOM   1686  CA  THR A 115      21.375   8.208  10.242  1.00  0.56           C  
ATOM   1687  C   THR A 115      21.928   7.003  11.005  1.00  0.56           C  
ATOM   1688  O   THR A 115      22.768   6.266  10.492  1.00  0.56           O  
ATOM   1689  CB  THR A 115      22.437   9.277   9.991  1.00  0.56           C  
ATOM   1690  OG1 THR A 115      22.902   9.815  11.209  1.00  0.56           O  
ATOM   1691  CG2 THR A 115      21.830  10.404   9.138  1.00  0.56           C  
ATOM   1692  H   THR A 115      20.296   9.248  11.817  1.00  0.56           H  
ATOM   1693  HA  THR A 115      21.070   7.849   9.264  1.00  0.56           H  
ATOM   1694  HB  THR A 115      23.278   8.833   9.460  1.00  0.56           H  
ATOM   1695  HG1 THR A 115      23.720  10.304  10.999  1.00  0.56           H  
ATOM   1696 1HG2 THR A 115      22.585  11.166   8.942  1.00  0.56           H  
ATOM   1697 2HG2 THR A 115      21.485   9.984   8.206  1.00  0.56           H  
ATOM   1698 3HG2 THR A 115      20.995  10.855   9.656  1.00  0.56           H  
ATOM   1699  N   VAL A 116      21.449   6.832  12.232  1.00  0.59           N  
ATOM   1700  CA  VAL A 116      21.816   5.745  13.139  1.00  0.59           C  
ATOM   1701  C   VAL A 116      20.543   5.184  13.771  1.00  0.59           C  
ATOM   1702  O   VAL A 116      19.475   5.763  13.605  1.00  0.59           O  
ATOM   1703  CB  VAL A 116      22.770   6.234  14.240  1.00  0.59           C  
ATOM   1704  CG1 VAL A 116      24.039   6.791  13.616  1.00  0.59           C  
ATOM   1705  CG2 VAL A 116      22.058   7.254  15.090  1.00  0.59           C  
ATOM   1706  H   VAL A 116      20.779   7.511  12.557  1.00  0.59           H  
ATOM   1707  HA  VAL A 116      22.307   4.956  12.571  1.00  0.59           H  
ATOM   1708  HB  VAL A 116      23.064   5.389  14.860  1.00  0.59           H  
ATOM   1709 1HG1 VAL A 116      24.719   7.102  14.402  1.00  0.59           H  
ATOM   1710 2HG1 VAL A 116      24.515   6.018  13.015  1.00  0.59           H  
ATOM   1711 3HG1 VAL A 116      23.805   7.650  12.987  1.00  0.59           H  
ATOM   1712 1HG2 VAL A 116      22.720   7.608  15.882  1.00  0.59           H  
ATOM   1713 2HG2 VAL A 116      21.762   8.073  14.458  1.00  0.59           H  
ATOM   1714 3HG2 VAL A 116      21.181   6.806  15.530  1.00  0.59           H  
ATOM   1715  N   ARG A 117      20.625   4.062  14.485  1.00  0.63           N  
ATOM   1716  CA  ARG A 117      19.451   3.634  15.260  1.00  0.63           C  
ATOM   1717  C   ARG A 117      19.214   4.655  16.368  1.00  0.63           C  
ATOM   1718  O   ARG A 117      20.164   5.051  17.048  1.00  0.63           O  
ATOM   1719  CB  ARG A 117      19.632   2.242  15.850  1.00  0.63           C  
ATOM   1720  CG  ARG A 117      18.457   1.772  16.715  1.00  0.63           C  
ATOM   1721  CD  ARG A 117      18.578   0.340  17.150  1.00  0.63           C  
ATOM   1722  NE  ARG A 117      18.386  -0.598  16.039  1.00  0.63           N  
ATOM   1723  CZ  ARG A 117      18.502  -1.937  16.130  1.00  0.63           C  
ATOM   1724  NH1 ARG A 117      18.803  -2.498  17.286  1.00  0.63           N  
ATOM   1725  NH2 ARG A 117      18.312  -2.692  15.061  1.00  0.63           N  
ATOM   1726  H   ARG A 117      21.497   3.558  14.557  1.00  0.63           H  
ATOM   1727  HA  ARG A 117      18.573   3.626  14.616  1.00  0.63           H  
ATOM   1728 1HB  ARG A 117      19.758   1.519  15.047  1.00  0.63           H  
ATOM   1729 2HB  ARG A 117      20.530   2.217  16.463  1.00  0.63           H  
ATOM   1730 1HG  ARG A 117      18.408   2.388  17.612  1.00  0.63           H  
ATOM   1731 2HG  ARG A 117      17.537   1.890  16.158  1.00  0.63           H  
ATOM   1732 1HD  ARG A 117      19.568   0.171  17.570  1.00  0.63           H  
ATOM   1733 2HD  ARG A 117      17.822   0.131  17.906  1.00  0.63           H  
ATOM   1734  HE  ARG A 117      18.147  -0.205  15.119  1.00  0.63           H  
ATOM   1735 1HH1 ARG A 117      18.947  -1.922  18.102  1.00  0.63           H  
ATOM   1736 2HH1 ARG A 117      18.888  -3.502  17.353  1.00  0.63           H  
ATOM   1737 1HH2 ARG A 117      18.088  -2.268  14.165  1.00  0.63           H  
ATOM   1738 2HH2 ARG A 117      18.398  -3.693  15.131  1.00  0.63           H  
ATOM   1739  N   THR A 118      17.966   5.095  16.541  1.00  0.67           N  
ATOM   1740  CA  THR A 118      17.651   6.126  17.530  1.00  0.67           C  
ATOM   1741  C   THR A 118      16.487   5.707  18.428  1.00  0.67           C  
ATOM   1742  O   THR A 118      15.415   6.318  18.414  1.00  0.67           O  
ATOM   1743  CB  THR A 118      17.332   7.469  16.854  1.00  0.67           C  
ATOM   1744  OG1 THR A 118      16.277   7.268  15.946  1.00  0.67           O  
ATOM   1745  CG2 THR A 118      18.517   8.039  16.074  1.00  0.67           C  
ATOM   1746  H   THR A 118      17.206   4.704  15.979  1.00  0.67           H  
ATOM   1747  HA  THR A 118      18.519   6.263  18.158  1.00  0.67           H  
ATOM   1748  HB  THR A 118      17.025   8.181  17.617  1.00  0.67           H  
ATOM   1749  HG1 THR A 118      16.565   6.665  15.247  1.00  0.67           H  
ATOM   1750 1HG2 THR A 118      18.230   8.979  15.612  1.00  0.67           H  
ATOM   1751 2HG2 THR A 118      19.356   8.204  16.725  1.00  0.67           H  
ATOM   1752 3HG2 THR A 118      18.801   7.347  15.307  1.00  0.67           H  
ATOM   1753  N   SER A 119      16.694   4.642  19.199  1.00  0.71           N  
ATOM   1754  CA  SER A 119      15.634   4.012  19.990  1.00  0.71           C  
ATOM   1755  C   SER A 119      14.982   4.928  21.032  1.00  0.71           C  
ATOM   1756  O   SER A 119      13.847   4.698  21.438  1.00  0.71           O  
ATOM   1757  CB  SER A 119      16.194   2.786  20.689  1.00  0.71           C  
ATOM   1758  OG  SER A 119      17.153   3.150  21.644  1.00  0.71           O  
ATOM   1759  H   SER A 119      17.613   4.223  19.189  1.00  0.71           H  
ATOM   1760  HA  SER A 119      14.855   3.687  19.298  1.00  0.71           H  
ATOM   1761 1HB  SER A 119      15.383   2.239  21.171  1.00  0.71           H  
ATOM   1762 2HB  SER A 119      16.644   2.124  19.950  1.00  0.71           H  
ATOM   1763  HG  SER A 119      16.682   3.663  22.307  1.00  0.71           H  
ATOM   1764  N   TRP A 120      15.656   5.999  21.425  1.00  0.75           N  
ATOM   1765  CA  TRP A 120      15.107   6.924  22.415  1.00  0.75           C  
ATOM   1766  C   TRP A 120      13.903   7.719  21.886  1.00  0.75           C  
ATOM   1767  O   TRP A 120      13.184   8.366  22.657  1.00  0.75           O  
ATOM   1768  CB  TRP A 120      16.200   7.875  22.903  1.00  0.75           C  
ATOM   1769  CG  TRP A 120      16.862   8.667  21.818  1.00  0.75           C  
ATOM   1770  CD1 TRP A 120      16.473   9.870  21.324  1.00  0.75           C  
ATOM   1771  CD2 TRP A 120      18.050   8.301  21.089  1.00  0.75           C  
ATOM   1772  NE1 TRP A 120      17.342  10.285  20.343  1.00  0.75           N  
ATOM   1773  CE2 TRP A 120      18.312   9.336  20.187  1.00  0.75           C  
ATOM   1774  CE3 TRP A 120      18.904   7.196  21.133  1.00  0.75           C  
ATOM   1775  CZ2 TRP A 120      19.395   9.301  19.335  1.00  0.75           C  
ATOM   1776  CZ3 TRP A 120      19.990   7.160  20.279  1.00  0.75           C  
ATOM   1777  CH2 TRP A 120      20.228   8.177  19.406  1.00  0.75           C  
ATOM   1778  H   TRP A 120      16.575   6.161  21.041  1.00  0.75           H  
ATOM   1779  HA  TRP A 120      14.771   6.337  23.269  1.00  0.75           H  
ATOM   1780 1HB  TRP A 120      15.775   8.574  23.622  1.00  0.75           H  
ATOM   1781 2HB  TRP A 120      16.969   7.303  23.421  1.00  0.75           H  
ATOM   1782  HD1 TRP A 120      15.602  10.426  21.661  1.00  0.75           H  
ATOM   1783  HE1 TRP A 120      17.268  11.150  19.832  1.00  0.75           H  
ATOM   1784  HE3 TRP A 120      18.718   6.378  21.828  1.00  0.75           H  
ATOM   1785  HZ2 TRP A 120      19.605  10.104  18.626  1.00  0.75           H  
ATOM   1786  HZ3 TRP A 120      20.649   6.292  20.315  1.00  0.75           H  
ATOM   1787  HH2 TRP A 120      21.083   8.097  18.749  1.00  0.75           H  
ATOM   1788  N   LEU A 121      13.666   7.653  20.570  1.00  0.78           N  
ATOM   1789  CA  LEU A 121      12.549   8.340  19.935  1.00  0.78           C  
ATOM   1790  C   LEU A 121      11.318   7.426  19.835  1.00  0.78           C  
ATOM   1791  O   LEU A 121      10.241   7.823  19.357  1.00  0.78           O  
ATOM   1792  CB  LEU A 121      12.974   8.767  18.545  1.00  0.78           C  
ATOM   1793  CG  LEU A 121      14.147   9.693  18.472  1.00  0.78           C  
ATOM   1794  CD1 LEU A 121      14.465   9.919  17.046  1.00  0.78           C  
ATOM   1795  CD2 LEU A 121      13.828  10.990  19.181  1.00  0.78           C  
ATOM   1796  H   LEU A 121      14.287   7.109  19.967  1.00  0.78           H  
ATOM   1797  HA  LEU A 121      12.295   9.214  20.526  1.00  0.78           H  
ATOM   1798 1HB  LEU A 121      13.251   7.869  17.990  1.00  0.78           H  
ATOM   1799 2HB  LEU A 121      12.134   9.238  18.042  1.00  0.78           H  
ATOM   1800  HG  LEU A 121      15.009   9.217  18.934  1.00  0.78           H  
ATOM   1801 1HD1 LEU A 121      15.315  10.566  16.955  1.00  0.78           H  
ATOM   1802 2HD1 LEU A 121      14.675   8.973  16.571  1.00  0.78           H  
ATOM   1803 3HD1 LEU A 121      13.619  10.362  16.584  1.00  0.78           H  
ATOM   1804 1HD2 LEU A 121      14.688  11.657  19.120  1.00  0.78           H  
ATOM   1805 2HD2 LEU A 121      12.976  11.458  18.706  1.00  0.78           H  
ATOM   1806 3HD2 LEU A 121      13.597  10.785  20.227  1.00  0.78           H  
ATOM   1807  N   ASP A 122      11.473   6.184  20.297  1.00  0.79           N  
ATOM   1808  CA  ASP A 122      10.422   5.184  20.221  1.00  0.79           C  
ATOM   1809  C   ASP A 122       9.316   5.565  21.201  1.00  0.79           C  
ATOM   1810  O   ASP A 122       9.517   5.578  22.414  1.00  0.79           O  
ATOM   1811  CB  ASP A 122      10.993   3.794  20.563  1.00  0.79           C  
ATOM   1812  CG  ASP A 122      10.030   2.606  20.362  1.00  0.79           C  
ATOM   1813  OD1 ASP A 122       8.904   2.790  19.945  1.00  0.79           O  
ATOM   1814  OD2 ASP A 122      10.412   1.479  20.630  1.00  0.79           O  
ATOM   1815  H   ASP A 122      12.361   5.894  20.706  1.00  0.79           H  
ATOM   1816  HA  ASP A 122      10.015   5.171  19.209  1.00  0.79           H  
ATOM   1817 1HB  ASP A 122      11.881   3.621  19.951  1.00  0.79           H  
ATOM   1818 2HB  ASP A 122      11.326   3.796  21.604  1.00  0.79           H  
ATOM   1819  N   GLY A 123       8.161   5.942  20.666  1.00  0.78           N  
ATOM   1820  CA  GLY A 123       7.053   6.415  21.487  1.00  0.78           C  
ATOM   1821  C   GLY A 123       6.980   7.939  21.593  1.00  0.78           C  
ATOM   1822  O   GLY A 123       6.037   8.472  22.178  1.00  0.78           O  
ATOM   1823  H   GLY A 123       8.054   5.895  19.662  1.00  0.78           H  
ATOM   1824 1HA  GLY A 123       6.119   6.038  21.070  1.00  0.78           H  
ATOM   1825 2HA  GLY A 123       7.140   5.988  22.485  1.00  0.78           H  
ATOM   1826  N   LYS A 124       7.971   8.647  21.041  1.00  0.75           N  
ATOM   1827  CA  LYS A 124       7.945  10.108  21.084  1.00  0.75           C  
ATOM   1828  C   LYS A 124       7.553  10.646  19.721  1.00  0.75           C  
ATOM   1829  O   LYS A 124       6.800  11.624  19.622  1.00  0.75           O  
ATOM   1830  CB  LYS A 124       9.311  10.678  21.452  1.00  0.75           C  
ATOM   1831  CG  LYS A 124       9.787  10.382  22.869  1.00  0.75           C  
ATOM   1832  CD  LYS A 124      11.138  11.047  23.129  1.00  0.75           C  
ATOM   1833  CE  LYS A 124      11.632  10.834  24.562  1.00  0.75           C  
ATOM   1834  NZ  LYS A 124      11.831   9.390  24.864  1.00  0.75           N  
ATOM   1835  H   LYS A 124       8.740   8.173  20.573  1.00  0.75           H  
ATOM   1836  HA  LYS A 124       7.204  10.436  21.811  1.00  0.75           H  
ATOM   1837 1HB  LYS A 124      10.056  10.284  20.765  1.00  0.75           H  
ATOM   1838 2HB  LYS A 124       9.294  11.760  21.324  1.00  0.75           H  
ATOM   1839 1HG  LYS A 124       9.055  10.742  23.591  1.00  0.75           H  
ATOM   1840 2HG  LYS A 124       9.899   9.301  22.991  1.00  0.75           H  
ATOM   1841 1HD  LYS A 124      11.878  10.634  22.447  1.00  0.75           H  
ATOM   1842 2HD  LYS A 124      11.057  12.116  22.941  1.00  0.75           H  
ATOM   1843 1HE  LYS A 124      12.585  11.347  24.674  1.00  0.75           H  
ATOM   1844 2HE  LYS A 124      10.918  11.253  25.271  1.00  0.75           H  
ATOM   1845 1HZ  LYS A 124      12.181   9.275  25.800  1.00  0.75           H  
ATOM   1846 2HZ  LYS A 124      10.957   8.903  24.771  1.00  0.75           H  
ATOM   1847 3HZ  LYS A 124      12.503   8.991  24.183  1.00  0.75           H  
ATOM   1848  N   HIS A 125       8.049   9.965  18.682  1.00  0.72           N  
ATOM   1849  CA  HIS A 125       7.812  10.350  17.299  1.00  0.72           C  
ATOM   1850  C   HIS A 125       7.349   9.197  16.422  1.00  0.72           C  
ATOM   1851  O   HIS A 125       7.588   8.028  16.731  1.00  0.72           O  
ATOM   1852  CB  HIS A 125       9.063  10.942  16.665  1.00  0.72           C  
ATOM   1853  CG  HIS A 125       9.517  12.191  17.244  1.00  0.72           C  
ATOM   1854  ND1 HIS A 125      10.348  12.287  18.333  1.00  0.72           N  
ATOM   1855  CD2 HIS A 125       9.218  13.407  16.887  1.00  0.72           C  
ATOM   1856  CE1 HIS A 125      10.554  13.561  18.595  1.00  0.72           C  
ATOM   1857  NE2 HIS A 125       9.869  14.277  17.711  1.00  0.72           N  
ATOM   1858  H   HIS A 125       8.670   9.178  18.871  1.00  0.72           H  
ATOM   1859  HA  HIS A 125       7.029  11.100  17.263  1.00  0.72           H  
ATOM   1860 1HB  HIS A 125       9.879  10.232  16.749  1.00  0.72           H  
ATOM   1861 2HB  HIS A 125       8.887  11.109  15.601  1.00  0.72           H  
ATOM   1862  HD1 HIS A 125      10.744  11.534  18.858  1.00  0.72           H  
ATOM   1863  HD2 HIS A 125       8.583  13.748  16.110  1.00  0.72           H  
ATOM   1864  HE1 HIS A 125      11.194  13.865  19.422  1.00  0.72           H  
ATOM   1865  N   VAL A 126       6.694   9.549  15.320  1.00  0.68           N  
ATOM   1866  CA  VAL A 126       6.266   8.606  14.294  1.00  0.68           C  
ATOM   1867  C   VAL A 126       7.054   8.536  13.021  1.00  0.68           C  
ATOM   1868  O   VAL A 126       7.227   9.516  12.288  1.00  0.68           O  
ATOM   1869  CB  VAL A 126       4.799   8.860  13.927  1.00  0.68           C  
ATOM   1870  CG1 VAL A 126       4.360   8.079  12.724  1.00  0.68           C  
ATOM   1871  CG2 VAL A 126       4.031   8.314  15.032  1.00  0.68           C  
ATOM   1872  H   VAL A 126       6.493  10.529  15.181  1.00  0.68           H  
ATOM   1873  HA  VAL A 126       6.304   7.614  14.748  1.00  0.68           H  
ATOM   1874  HB  VAL A 126       4.620   9.926  13.786  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 126       3.298   8.252  12.556  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 126       4.922   8.399  11.845  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 126       4.531   7.012  12.892  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 126       2.979   8.457  14.859  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 126       4.246   7.258  15.126  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 126       4.332   8.803  15.934  1.00  0.68           H  
ATOM   1881  N   VAL A 127       7.446   7.307  12.744  1.00  0.64           N  
ATOM   1882  CA  VAL A 127       8.137   6.919  11.547  1.00  0.64           C  
ATOM   1883  C   VAL A 127       7.159   6.778  10.424  1.00  0.64           C  
ATOM   1884  O   VAL A 127       6.098   6.183  10.588  1.00  0.64           O  
ATOM   1885  CB  VAL A 127       8.891   5.621  11.765  1.00  0.64           C  
ATOM   1886  CG1 VAL A 127       9.431   5.127  10.460  1.00  0.64           C  
ATOM   1887  CG2 VAL A 127       9.968   5.871  12.706  1.00  0.64           C  
ATOM   1888  H   VAL A 127       7.251   6.586  13.430  1.00  0.64           H  
ATOM   1889  HA  VAL A 127       8.859   7.688  11.293  1.00  0.64           H  
ATOM   1890  HB  VAL A 127       8.253   4.889  12.177  1.00  0.64           H  
ATOM   1891 1HG1 VAL A 127       9.996   4.208  10.621  1.00  0.64           H  
ATOM   1892 2HG1 VAL A 127       8.614   4.926   9.772  1.00  0.64           H  
ATOM   1893 3HG1 VAL A 127      10.061   5.886  10.040  1.00  0.64           H  
ATOM   1894 1HG2 VAL A 127      10.513   4.967  12.865  1.00  0.64           H  
ATOM   1895 2HG2 VAL A 127      10.624   6.628  12.301  1.00  0.64           H  
ATOM   1896 3HG2 VAL A 127       9.546   6.215  13.645  1.00  0.64           H  
ATOM   1897  N   PHE A 128       7.499   7.327   9.281  1.00  0.61           N  
ATOM   1898  CA  PHE A 128       6.585   7.206   8.181  1.00  0.61           C  
ATOM   1899  C   PHE A 128       7.278   6.850   6.899  1.00  0.61           C  
ATOM   1900  O   PHE A 128       6.632   6.746   5.865  1.00  0.61           O  
ATOM   1901  CB  PHE A 128       5.758   8.460   8.029  1.00  0.61           C  
ATOM   1902  CG  PHE A 128       6.440   9.641   7.624  1.00  0.61           C  
ATOM   1903  CD1 PHE A 128       6.375  10.010   6.323  1.00  0.61           C  
ATOM   1904  CD2 PHE A 128       7.160  10.395   8.501  1.00  0.61           C  
ATOM   1905  CE1 PHE A 128       6.984  11.122   5.907  1.00  0.61           C  
ATOM   1906  CE2 PHE A 128       7.789  11.526   8.067  1.00  0.61           C  
ATOM   1907  CZ  PHE A 128       7.695  11.895   6.781  1.00  0.61           C  
ATOM   1908  H   PHE A 128       8.387   7.813   9.197  1.00  0.61           H  
ATOM   1909  HA  PHE A 128       5.906   6.385   8.397  1.00  0.61           H  
ATOM   1910 1HB  PHE A 128       4.969   8.279   7.299  1.00  0.61           H  
ATOM   1911 2HB  PHE A 128       5.269   8.673   8.981  1.00  0.61           H  
ATOM   1912  HD1 PHE A 128       5.809   9.400   5.621  1.00  0.61           H  
ATOM   1913  HD2 PHE A 128       7.220  10.089   9.545  1.00  0.61           H  
ATOM   1914  HE1 PHE A 128       6.916  11.386   4.879  1.00  0.61           H  
ATOM   1915  HE2 PHE A 128       8.360  12.137   8.740  1.00  0.61           H  
ATOM   1916  HZ  PHE A 128       8.200  12.791   6.453  1.00  0.61           H  
ATOM   1917  N   GLY A 129       8.581   6.620   6.938  1.00  0.59           N  
ATOM   1918  CA  GLY A 129       9.226   6.222   5.699  1.00  0.59           C  
ATOM   1919  C   GLY A 129      10.671   5.791   5.841  1.00  0.59           C  
ATOM   1920  O   GLY A 129      11.193   5.646   6.949  1.00  0.59           O  
ATOM   1921  H   GLY A 129       9.117   6.770   7.789  1.00  0.59           H  
ATOM   1922 1HA  GLY A 129       8.661   5.413   5.248  1.00  0.59           H  
ATOM   1923 2HA  GLY A 129       9.174   7.051   4.999  1.00  0.59           H  
ATOM   1924  N   HIS A 130      11.319   5.568   4.708  1.00  0.58           N  
ATOM   1925  CA  HIS A 130      12.718   5.159   4.741  1.00  0.58           C  
ATOM   1926  C   HIS A 130      13.516   5.491   3.477  1.00  0.58           C  
ATOM   1927  O   HIS A 130      13.038   5.355   2.346  1.00  0.58           O  
ATOM   1928  CB  HIS A 130      12.825   3.651   5.080  1.00  0.58           C  
ATOM   1929  CG  HIS A 130      14.231   3.186   5.219  1.00  0.58           C  
ATOM   1930  ND1 HIS A 130      14.963   2.703   4.164  1.00  0.58           N  
ATOM   1931  CD2 HIS A 130      15.059   3.205   6.273  1.00  0.58           C  
ATOM   1932  CE1 HIS A 130      16.198   2.460   4.571  1.00  0.58           C  
ATOM   1933  NE2 HIS A 130      16.277   2.768   5.849  1.00  0.58           N  
ATOM   1934  H   HIS A 130      10.794   5.676   3.842  1.00  0.58           H  
ATOM   1935  HA  HIS A 130      13.196   5.689   5.554  1.00  0.58           H  
ATOM   1936 1HB  HIS A 130      12.306   3.445   6.017  1.00  0.58           H  
ATOM   1937 2HB  HIS A 130      12.343   3.066   4.296  1.00  0.58           H  
ATOM   1938  HD2 HIS A 130      14.820   3.543   7.264  1.00  0.58           H  
ATOM   1939  HE1 HIS A 130      17.014   2.092   3.948  1.00  0.58           H  
ATOM   1940  HE2 HIS A 130      17.105   2.734   6.454  1.00  0.58           H  
ATOM   1941  N   VAL A 131      14.776   5.880   3.662  1.00  0.58           N  
ATOM   1942  CA  VAL A 131      15.618   6.180   2.515  1.00  0.58           C  
ATOM   1943  C   VAL A 131      16.061   4.931   1.804  1.00  0.58           C  
ATOM   1944  O   VAL A 131      17.028   4.272   2.196  1.00  0.58           O  
ATOM   1945  CB  VAL A 131      16.889   6.929   2.933  1.00  0.58           C  
ATOM   1946  CG1 VAL A 131      17.749   7.177   1.706  1.00  0.58           C  
ATOM   1947  CG2 VAL A 131      16.569   8.217   3.568  1.00  0.58           C  
ATOM   1948  H   VAL A 131      15.121   6.010   4.608  1.00  0.58           H  
ATOM   1949  HA  VAL A 131      15.059   6.789   1.820  1.00  0.58           H  
ATOM   1950  HB  VAL A 131      17.446   6.309   3.624  1.00  0.58           H  
ATOM   1951 1HG1 VAL A 131      18.653   7.697   1.988  1.00  0.58           H  
ATOM   1952 2HG1 VAL A 131      18.008   6.228   1.239  1.00  0.58           H  
ATOM   1953 3HG1 VAL A 131      17.190   7.780   0.994  1.00  0.58           H  
ATOM   1954 1HG2 VAL A 131      17.482   8.693   3.849  1.00  0.58           H  
ATOM   1955 2HG2 VAL A 131      16.057   8.826   2.861  1.00  0.58           H  
ATOM   1956 3HG2 VAL A 131      15.951   8.064   4.446  1.00  0.58           H  
ATOM   1957  N   VAL A 132      15.377   4.649   0.710  1.00  0.58           N  
ATOM   1958  CA  VAL A 132      15.648   3.452  -0.062  1.00  0.58           C  
ATOM   1959  C   VAL A 132      16.869   3.625  -0.954  1.00  0.58           C  
ATOM   1960  O   VAL A 132      17.608   2.669  -1.200  1.00  0.58           O  
ATOM   1961  CB  VAL A 132      14.408   3.029  -0.887  1.00  0.58           C  
ATOM   1962  CG1 VAL A 132      13.269   2.695   0.053  1.00  0.58           C  
ATOM   1963  CG2 VAL A 132      13.930   4.126  -1.808  1.00  0.58           C  
ATOM   1964  H   VAL A 132      14.613   5.285   0.477  1.00  0.58           H  
ATOM   1965  HA  VAL A 132      15.856   2.644   0.642  1.00  0.58           H  
ATOM   1966  HB  VAL A 132      14.663   2.143  -1.464  1.00  0.58           H  
ATOM   1967 1HG1 VAL A 132      12.406   2.371  -0.528  1.00  0.58           H  
ATOM   1968 2HG1 VAL A 132      13.569   1.896   0.729  1.00  0.58           H  
ATOM   1969 3HG1 VAL A 132      13.006   3.575   0.630  1.00  0.58           H  
ATOM   1970 1HG2 VAL A 132      13.060   3.778  -2.356  1.00  0.58           H  
ATOM   1971 2HG2 VAL A 132      13.653   4.972  -1.212  1.00  0.58           H  
ATOM   1972 3HG2 VAL A 132      14.695   4.406  -2.509  1.00  0.58           H  
ATOM   1973  N   GLU A 133      17.085   4.854  -1.419  1.00  0.58           N  
ATOM   1974  CA  GLU A 133      18.231   5.159  -2.276  1.00  0.58           C  
ATOM   1975  C   GLU A 133      18.847   6.497  -1.890  1.00  0.58           C  
ATOM   1976  O   GLU A 133      18.156   7.415  -1.449  1.00  0.58           O  
ATOM   1977  CB  GLU A 133      17.852   5.200  -3.766  1.00  0.58           C  
ATOM   1978  CG  GLU A 133      17.261   3.914  -4.360  1.00  0.58           C  
ATOM   1979  CD  GLU A 133      16.921   4.048  -5.829  1.00  0.58           C  
ATOM   1980  OE1 GLU A 133      17.160   5.094  -6.383  1.00  0.58           O  
ATOM   1981  OE2 GLU A 133      16.410   3.108  -6.390  1.00  0.58           O  
ATOM   1982  H   GLU A 133      16.418   5.583  -1.156  1.00  0.58           H  
ATOM   1983  HA  GLU A 133      18.986   4.386  -2.134  1.00  0.58           H  
ATOM   1984 1HB  GLU A 133      17.169   6.007  -3.949  1.00  0.58           H  
ATOM   1985 2HB  GLU A 133      18.748   5.423  -4.343  1.00  0.58           H  
ATOM   1986 1HG  GLU A 133      17.985   3.109  -4.236  1.00  0.58           H  
ATOM   1987 2HG  GLU A 133      16.370   3.638  -3.821  1.00  0.58           H  
ATOM   1988  N   GLY A 134      20.148   6.652  -2.108  1.00  0.59           N  
ATOM   1989  CA  GLY A 134      20.763   7.950  -1.845  1.00  0.59           C  
ATOM   1990  C   GLY A 134      21.156   8.168  -0.387  1.00  0.59           C  
ATOM   1991  O   GLY A 134      21.403   9.297   0.034  1.00  0.59           O  
ATOM   1992  H   GLY A 134      20.697   5.887  -2.474  1.00  0.59           H  
ATOM   1993 1HA  GLY A 134      21.647   8.057  -2.476  1.00  0.59           H  
ATOM   1994 2HA  GLY A 134      20.078   8.736  -2.151  1.00  0.59           H  
ATOM   1995  N   MET A 135      21.304   7.091   0.382  1.00  0.59           N  
ATOM   1996  CA  MET A 135      21.697   7.264   1.779  1.00  0.59           C  
ATOM   1997  C   MET A 135      23.062   7.950   1.868  1.00  0.59           C  
ATOM   1998  O   MET A 135      23.357   8.631   2.850  1.00  0.59           O  
ATOM   1999  CB  MET A 135      21.715   5.945   2.531  1.00  0.59           C  
ATOM   2000  CG  MET A 135      21.828   6.160   4.029  1.00  0.59           C  
ATOM   2001  SD  MET A 135      20.368   7.023   4.679  1.00  0.59           S  
ATOM   2002  CE  MET A 135      20.927   7.589   6.277  1.00  0.59           C  
ATOM   2003  H   MET A 135      21.106   6.171   0.016  1.00  0.59           H  
ATOM   2004  HA  MET A 135      20.974   7.918   2.264  1.00  0.59           H  
ATOM   2005 1HB  MET A 135      20.797   5.389   2.326  1.00  0.59           H  
ATOM   2006 2HB  MET A 135      22.561   5.340   2.201  1.00  0.59           H  
ATOM   2007 1HG  MET A 135      21.922   5.200   4.537  1.00  0.59           H  
ATOM   2008 2HG  MET A 135      22.713   6.758   4.249  1.00  0.59           H  
ATOM   2009 1HE  MET A 135      20.122   8.130   6.774  1.00  0.59           H  
ATOM   2010 2HE  MET A 135      21.214   6.738   6.881  1.00  0.59           H  
ATOM   2011 3HE  MET A 135      21.786   8.248   6.154  1.00  0.59           H  
ATOM   2012  N   ASP A 136      23.889   7.788   0.829  1.00  0.59           N  
ATOM   2013  CA  ASP A 136      25.191   8.435   0.765  1.00  0.59           C  
ATOM   2014  C   ASP A 136      25.022   9.957   0.798  1.00  0.59           C  
ATOM   2015  O   ASP A 136      25.879  10.667   1.321  1.00  0.59           O  
ATOM   2016  CB  ASP A 136      25.937   8.032  -0.510  1.00  0.59           C  
ATOM   2017  CG  ASP A 136      26.441   6.587  -0.499  1.00  0.59           C  
ATOM   2018  OD1 ASP A 136      26.451   5.975   0.545  1.00  0.59           O  
ATOM   2019  OD2 ASP A 136      26.809   6.111  -1.545  1.00  0.59           O  
ATOM   2020  H   ASP A 136      23.593   7.204   0.063  1.00  0.59           H  
ATOM   2021  HA  ASP A 136      25.777   8.131   1.632  1.00  0.59           H  
ATOM   2022 1HB  ASP A 136      25.280   8.165  -1.369  1.00  0.59           H  
ATOM   2023 2HB  ASP A 136      26.790   8.696  -0.652  1.00  0.59           H  
ATOM   2024  N   VAL A 137      23.924  10.459   0.215  1.00  0.59           N  
ATOM   2025  CA  VAL A 137      23.655  11.886   0.158  1.00  0.59           C  
ATOM   2026  C   VAL A 137      23.312  12.333   1.552  1.00  0.59           C  
ATOM   2027  O   VAL A 137      23.780  13.373   2.011  1.00  0.59           O  
ATOM   2028  CB  VAL A 137      22.487  12.209  -0.781  1.00  0.59           C  
ATOM   2029  CG1 VAL A 137      22.147  13.722  -0.723  1.00  0.59           C  
ATOM   2030  CG2 VAL A 137      22.827  11.765  -2.162  1.00  0.59           C  
ATOM   2031  H   VAL A 137      23.216   9.835  -0.155  1.00  0.59           H  
ATOM   2032  HA  VAL A 137      24.546  12.409  -0.181  1.00  0.59           H  
ATOM   2033  HB  VAL A 137      21.609  11.677  -0.446  1.00  0.59           H  
ATOM   2034 1HG1 VAL A 137      21.301  13.934  -1.381  1.00  0.59           H  
ATOM   2035 2HG1 VAL A 137      21.889  13.998   0.299  1.00  0.59           H  
ATOM   2036 3HG1 VAL A 137      23.006  14.296  -1.050  1.00  0.59           H  
ATOM   2037 1HG2 VAL A 137      21.986  11.966  -2.811  1.00  0.59           H  
ATOM   2038 2HG2 VAL A 137      23.708  12.302  -2.512  1.00  0.59           H  
ATOM   2039 3HG2 VAL A 137      23.028  10.693  -2.153  1.00  0.59           H  
ATOM   2040  N   VAL A 138      22.506  11.521   2.236  1.00  0.59           N  
ATOM   2041  CA  VAL A 138      22.092  11.858   3.588  1.00  0.59           C  
ATOM   2042  C   VAL A 138      23.329  11.937   4.476  1.00  0.59           C  
ATOM   2043  O   VAL A 138      23.453  12.850   5.294  1.00  0.59           O  
ATOM   2044  CB  VAL A 138      21.137  10.819   4.179  1.00  0.59           C  
ATOM   2045  CG1 VAL A 138      20.878  11.163   5.626  1.00  0.59           C  
ATOM   2046  CG2 VAL A 138      19.876  10.758   3.402  1.00  0.59           C  
ATOM   2047  H   VAL A 138      22.170  10.672   1.776  1.00  0.59           H  
ATOM   2048  HA  VAL A 138      21.599  12.823   3.576  1.00  0.59           H  
ATOM   2049  HB  VAL A 138      21.615   9.848   4.156  1.00  0.59           H  
ATOM   2050 1HG1 VAL A 138      20.221  10.423   6.066  1.00  0.59           H  
ATOM   2051 2HG1 VAL A 138      21.824  11.181   6.164  1.00  0.59           H  
ATOM   2052 3HG1 VAL A 138      20.405  12.143   5.690  1.00  0.59           H  
ATOM   2053 1HG2 VAL A 138      19.237  10.016   3.836  1.00  0.59           H  
ATOM   2054 2HG2 VAL A 138      19.400  11.715   3.444  1.00  0.59           H  
ATOM   2055 3HG2 VAL A 138      20.099  10.489   2.368  1.00  0.59           H  
ATOM   2056  N   LYS A 139      24.254  10.984   4.303  1.00  0.59           N  
ATOM   2057  CA  LYS A 139      25.494  10.986   5.071  1.00  0.59           C  
ATOM   2058  C   LYS A 139      26.326  12.233   4.711  1.00  0.59           C  
ATOM   2059  O   LYS A 139      26.921  12.863   5.590  1.00  0.59           O  
ATOM   2060  CB  LYS A 139      26.293   9.702   4.823  1.00  0.59           C  
ATOM   2061  CG  LYS A 139      27.555   9.548   5.693  1.00  0.59           C  
ATOM   2062  CD  LYS A 139      27.194   9.336   7.184  1.00  0.59           C  
ATOM   2063  CE  LYS A 139      28.442   9.054   8.041  1.00  0.59           C  
ATOM   2064  NZ  LYS A 139      28.107   8.839   9.497  1.00  0.59           N  
ATOM   2065  H   LYS A 139      24.073  10.234   3.634  1.00  0.59           H  
ATOM   2066  HA  LYS A 139      25.247  11.037   6.131  1.00  0.59           H  
ATOM   2067 1HB  LYS A 139      25.648   8.837   4.989  1.00  0.59           H  
ATOM   2068 2HB  LYS A 139      26.604   9.674   3.776  1.00  0.59           H  
ATOM   2069 1HG  LYS A 139      28.137   8.697   5.339  1.00  0.59           H  
ATOM   2070 2HG  LYS A 139      28.163  10.447   5.600  1.00  0.59           H  
ATOM   2071 1HD  LYS A 139      26.701  10.233   7.569  1.00  0.59           H  
ATOM   2072 2HD  LYS A 139      26.503   8.500   7.281  1.00  0.59           H  
ATOM   2073 1HE  LYS A 139      28.937   8.164   7.659  1.00  0.59           H  
ATOM   2074 2HE  LYS A 139      29.124   9.900   7.962  1.00  0.59           H  
ATOM   2075 1HZ  LYS A 139      28.947   8.661  10.023  1.00  0.59           H  
ATOM   2076 2HZ  LYS A 139      27.646   9.683   9.884  1.00  0.59           H  
ATOM   2077 3HZ  LYS A 139      27.482   8.056   9.593  1.00  0.59           H  
ATOM   2078  N   LYS A 140      26.369  12.623   3.431  1.00  0.59           N  
ATOM   2079  CA  LYS A 140      27.100  13.845   3.117  1.00  0.59           C  
ATOM   2080  C   LYS A 140      26.449  15.037   3.824  1.00  0.59           C  
ATOM   2081  O   LYS A 140      27.146  15.891   4.370  1.00  0.59           O  
ATOM   2082  CB  LYS A 140      27.191  14.111   1.610  1.00  0.59           C  
ATOM   2083  CG  LYS A 140      28.121  13.163   0.846  1.00  0.59           C  
ATOM   2084  CD  LYS A 140      28.412  13.669  -0.568  1.00  0.59           C  
ATOM   2085  CE  LYS A 140      27.177  13.651  -1.452  1.00  0.59           C  
ATOM   2086  NZ  LYS A 140      27.505  14.024  -2.861  1.00  0.59           N  
ATOM   2087  H   LYS A 140      25.923  12.077   2.693  1.00  0.59           H  
ATOM   2088  HA  LYS A 140      28.116  13.747   3.499  1.00  0.59           H  
ATOM   2089 1HB  LYS A 140      26.196  14.022   1.171  1.00  0.59           H  
ATOM   2090 2HB  LYS A 140      27.530  15.132   1.443  1.00  0.59           H  
ATOM   2091 1HG  LYS A 140      29.061  13.070   1.390  1.00  0.59           H  
ATOM   2092 2HG  LYS A 140      27.671  12.186   0.779  1.00  0.59           H  
ATOM   2093 1HD  LYS A 140      28.789  14.690  -0.516  1.00  0.59           H  
ATOM   2094 2HD  LYS A 140      29.177  13.041  -1.023  1.00  0.59           H  
ATOM   2095 1HE  LYS A 140      26.725  12.659  -1.440  1.00  0.59           H  
ATOM   2096 2HE  LYS A 140      26.461  14.368  -1.059  1.00  0.59           H  
ATOM   2097 1HZ  LYS A 140      26.633  14.034  -3.414  1.00  0.59           H  
ATOM   2098 2HZ  LYS A 140      27.908  14.946  -2.884  1.00  0.59           H  
ATOM   2099 3HZ  LYS A 140      28.155  13.362  -3.256  1.00  0.59           H  
ATOM   2100  N   ILE A 141      25.112  15.057   3.913  1.00  0.58           N  
ATOM   2101  CA  ILE A 141      24.451  16.159   4.606  1.00  0.58           C  
ATOM   2102  C   ILE A 141      24.883  16.134   6.069  1.00  0.58           C  
ATOM   2103  O   ILE A 141      25.260  17.158   6.628  1.00  0.58           O  
ATOM   2104  CB  ILE A 141      22.913  16.063   4.560  1.00  0.58           C  
ATOM   2105  CG1 ILE A 141      22.386  16.238   3.143  1.00  0.58           C  
ATOM   2106  CG2 ILE A 141      22.311  17.125   5.489  1.00  0.58           C  
ATOM   2107  CD1 ILE A 141      20.919  15.888   3.029  1.00  0.58           C  
ATOM   2108  H   ILE A 141      24.563  14.332   3.452  1.00  0.58           H  
ATOM   2109  HA  ILE A 141      24.768  17.103   4.160  1.00  0.58           H  
ATOM   2110  HB  ILE A 141      22.601  15.087   4.898  1.00  0.58           H  
ATOM   2111 1HG1 ILE A 141      22.547  17.246   2.815  1.00  0.58           H  
ATOM   2112 2HG1 ILE A 141      22.941  15.583   2.487  1.00  0.58           H  
ATOM   2113 1HG2 ILE A 141      21.224  17.056   5.479  1.00  0.58           H  
ATOM   2114 2HG2 ILE A 141      22.677  16.963   6.495  1.00  0.58           H  
ATOM   2115 3HG2 ILE A 141      22.611  18.108   5.163  1.00  0.58           H  
ATOM   2116 1HD1 ILE A 141      20.594  15.991   2.006  1.00  0.58           H  
ATOM   2117 2HD1 ILE A 141      20.764  14.869   3.342  1.00  0.58           H  
ATOM   2118 3HD1 ILE A 141      20.341  16.550   3.667  1.00  0.58           H  
ATOM   2119  N   GLU A 142      24.884  14.944   6.678  1.00  0.59           N  
ATOM   2120  CA  GLU A 142      25.305  14.766   8.068  1.00  0.59           C  
ATOM   2121  C   GLU A 142      26.690  15.352   8.349  1.00  0.59           C  
ATOM   2122  O   GLU A 142      26.907  16.002   9.379  1.00  0.59           O  
ATOM   2123  CB  GLU A 142      25.338  13.295   8.440  1.00  0.59           C  
ATOM   2124  CG  GLU A 142      25.753  13.034   9.802  1.00  0.59           C  
ATOM   2125  CD  GLU A 142      25.878  11.590  10.118  1.00  0.59           C  
ATOM   2126  OE1 GLU A 142      26.897  11.221  10.639  1.00  0.59           O  
ATOM   2127  OE2 GLU A 142      24.981  10.848   9.890  1.00  0.59           O  
ATOM   2128  H   GLU A 142      24.552  14.134   6.157  1.00  0.59           H  
ATOM   2129  HA  GLU A 142      24.583  15.238   8.707  1.00  0.59           H  
ATOM   2130 1HB  GLU A 142      24.351  12.858   8.282  1.00  0.59           H  
ATOM   2131 2HB  GLU A 142      26.026  12.773   7.807  1.00  0.59           H  
ATOM   2132 1HG  GLU A 142      26.723  13.506   9.935  1.00  0.59           H  
ATOM   2133 2HG  GLU A 142      25.034  13.499  10.482  1.00  0.59           H  
ATOM   2134  N   SER A 143      27.618  15.170   7.401  1.00  0.59           N  
ATOM   2135  CA  SER A 143      28.997  15.631   7.553  1.00  0.59           C  
ATOM   2136  C   SER A 143      29.105  17.157   7.577  1.00  0.59           C  
ATOM   2137  O   SER A 143      30.164  17.699   7.899  1.00  0.59           O  
ATOM   2138  CB  SER A 143      29.902  15.089   6.449  1.00  0.59           C  
ATOM   2139  OG  SER A 143      29.675  15.701   5.202  1.00  0.59           O  
ATOM   2140  H   SER A 143      27.363  14.625   6.574  1.00  0.59           H  
ATOM   2141  HA  SER A 143      29.370  15.256   8.506  1.00  0.59           H  
ATOM   2142 1HB  SER A 143      30.942  15.220   6.735  1.00  0.59           H  
ATOM   2143 2HB  SER A 143      29.722  14.018   6.353  1.00  0.59           H  
ATOM   2144  HG  SER A 143      28.709  15.716   5.052  1.00  0.59           H  
ATOM   2145  N   HIS A 144      28.026  17.856   7.215  1.00  0.61           N  
ATOM   2146  CA  HIS A 144      28.018  19.305   7.190  1.00  0.61           C  
ATOM   2147  C   HIS A 144      27.474  19.905   8.482  1.00  0.61           C  
ATOM   2148  O   HIS A 144      27.335  21.134   8.575  1.00  0.61           O  
ATOM   2149  CB  HIS A 144      27.125  19.801   6.067  1.00  0.61           C  
ATOM   2150  CG  HIS A 144      27.571  19.410   4.704  1.00  0.61           C  
ATOM   2151  ND1 HIS A 144      26.780  19.586   3.595  1.00  0.61           N  
ATOM   2152  CD2 HIS A 144      28.723  18.858   4.262  1.00  0.61           C  
ATOM   2153  CE1 HIS A 144      27.422  19.155   2.531  1.00  0.61           C  
ATOM   2154  NE2 HIS A 144      28.605  18.711   2.905  1.00  0.61           N  
ATOM   2155  H   HIS A 144      27.165  17.375   6.962  1.00  0.61           H  
ATOM   2156  HA  HIS A 144      29.030  19.678   7.037  1.00  0.61           H  
ATOM   2157 1HB  HIS A 144      26.115  19.431   6.217  1.00  0.61           H  
ATOM   2158 2HB  HIS A 144      27.089  20.883   6.108  1.00  0.61           H  
ATOM   2159  HD2 HIS A 144      29.585  18.581   4.871  1.00  0.61           H  
ATOM   2160  HE1 HIS A 144      27.044  19.165   1.524  1.00  0.61           H  
ATOM   2161  HE2 HIS A 144      29.314  18.321   2.300  1.00  0.61           H  
ATOM   2162  N   GLY A 145      27.114  19.058   9.449  1.00  0.62           N  
ATOM   2163  CA  GLY A 145      26.600  19.547  10.722  1.00  0.62           C  
ATOM   2164  C   GLY A 145      27.680  19.683  11.791  1.00  0.62           C  
ATOM   2165  O   GLY A 145      28.729  19.037  11.725  1.00  0.62           O  
ATOM   2166  H   GLY A 145      27.208  18.047   9.317  1.00  0.62           H  
ATOM   2167 1HA  GLY A 145      26.107  20.498  10.581  1.00  0.62           H  
ATOM   2168 2HA  GLY A 145      25.844  18.858  11.080  1.00  0.62           H  
ATOM   2169  N   SER A 146      27.403  20.496  12.809  1.00  0.64           N  
ATOM   2170  CA  SER A 146      28.261  20.595  13.982  1.00  0.64           C  
ATOM   2171  C   SER A 146      27.723  19.675  15.064  1.00  0.64           C  
ATOM   2172  O   SER A 146      26.576  19.245  15.001  1.00  0.64           O  
ATOM   2173  CB  SER A 146      28.316  22.014  14.499  1.00  0.64           C  
ATOM   2174  OG  SER A 146      27.060  22.412  14.978  1.00  0.64           O  
ATOM   2175  H   SER A 146      26.558  21.071  12.787  1.00  0.64           H  
ATOM   2176  HA  SER A 146      29.268  20.272  13.714  1.00  0.64           H  
ATOM   2177 1HB  SER A 146      29.053  22.086  15.295  1.00  0.64           H  
ATOM   2178 2HB  SER A 146      28.627  22.683  13.700  1.00  0.64           H  
ATOM   2179  HG  SER A 146      26.483  22.438  14.172  1.00  0.64           H  
ATOM   2180  N   ALA A 147      28.502  19.436  16.110  1.00  0.66           N  
ATOM   2181  CA  ALA A 147      28.054  18.592  17.223  1.00  0.66           C  
ATOM   2182  C   ALA A 147      26.775  19.122  17.882  1.00  0.66           C  
ATOM   2183  O   ALA A 147      25.991  18.355  18.438  1.00  0.66           O  
ATOM   2184  CB  ALA A 147      29.149  18.483  18.266  1.00  0.66           C  
ATOM   2185  H   ALA A 147      29.436  19.821  16.128  1.00  0.66           H  
ATOM   2186  HA  ALA A 147      27.841  17.598  16.825  1.00  0.66           H  
ATOM   2187 1HB  ALA A 147      28.818  17.827  19.071  1.00  0.66           H  
ATOM   2188 2HB  ALA A 147      30.049  18.073  17.810  1.00  0.66           H  
ATOM   2189 3HB  ALA A 147      29.364  19.470  18.671  1.00  0.66           H  
ATOM   2190  N   SER A 148      26.582  20.444  17.832  1.00  0.67           N  
ATOM   2191  CA  SER A 148      25.440  21.120  18.442  1.00  0.67           C  
ATOM   2192  C   SER A 148      24.144  20.937  17.656  1.00  0.67           C  
ATOM   2193  O   SER A 148      23.066  21.309  18.121  1.00  0.67           O  
ATOM   2194  CB  SER A 148      25.697  22.608  18.496  1.00  0.67           C  
ATOM   2195  OG  SER A 148      25.633  23.182  17.191  1.00  0.67           O  
ATOM   2196  H   SER A 148      27.262  21.005  17.339  1.00  0.67           H  
ATOM   2197  HA  SER A 148      25.299  20.723  19.448  1.00  0.67           H  
ATOM   2198 1HB  SER A 148      24.958  23.081  19.141  1.00  0.67           H  
ATOM   2199 2HB  SER A 148      26.678  22.792  18.930  1.00  0.67           H  
ATOM   2200  HG  SER A 148      26.350  22.791  16.647  1.00  0.67           H  
ATOM   2201  N   GLY A 149      24.263  20.443  16.434  1.00  0.67           N  
ATOM   2202  CA  GLY A 149      23.146  20.288  15.525  1.00  0.67           C  
ATOM   2203  C   GLY A 149      23.005  21.470  14.584  1.00  0.67           C  
ATOM   2204  O   GLY A 149      22.304  21.403  13.573  1.00  0.67           O  
ATOM   2205  H   GLY A 149      25.172  20.126  16.103  1.00  0.67           H  
ATOM   2206 1HA  GLY A 149      23.310  19.395  14.938  1.00  0.67           H  
ATOM   2207 2HA  GLY A 149      22.227  20.149  16.090  1.00  0.67           H  
ATOM   2208  N   LYS A 150      23.677  22.571  14.868  1.00  0.67           N  
ATOM   2209  CA  LYS A 150      23.563  23.678  13.939  1.00  0.67           C  
ATOM   2210  C   LYS A 150      24.370  23.293  12.719  1.00  0.67           C  
ATOM   2211  O   LYS A 150      25.380  22.590  12.854  1.00  0.67           O  
ATOM   2212  CB  LYS A 150      24.065  24.968  14.557  1.00  0.67           C  
ATOM   2213  CG  LYS A 150      23.203  25.464  15.715  1.00  0.67           C  
ATOM   2214  CD  LYS A 150      23.730  26.769  16.290  1.00  0.67           C  
ATOM   2215  CE  LYS A 150      22.872  27.244  17.454  1.00  0.67           C  
ATOM   2216  NZ  LYS A 150      23.386  28.512  18.043  1.00  0.67           N  
ATOM   2217  H   LYS A 150      24.254  22.649  15.708  1.00  0.67           H  
ATOM   2218  HA  LYS A 150      22.523  23.804  13.639  1.00  0.67           H  
ATOM   2219 1HB  LYS A 150      25.078  24.820  14.933  1.00  0.67           H  
ATOM   2220 2HB  LYS A 150      24.107  25.747  13.794  1.00  0.67           H  
ATOM   2221 1HG  LYS A 150      22.177  25.605  15.370  1.00  0.67           H  
ATOM   2222 2HG  LYS A 150      23.200  24.706  16.504  1.00  0.67           H  
ATOM   2223 1HD  LYS A 150      24.753  26.619  16.641  1.00  0.67           H  
ATOM   2224 2HD  LYS A 150      23.737  27.535  15.515  1.00  0.67           H  
ATOM   2225 1HE  LYS A 150      21.853  27.404  17.103  1.00  0.67           H  
ATOM   2226 2HE  LYS A 150      22.863  26.474  18.225  1.00  0.67           H  
ATOM   2227 1HZ  LYS A 150      22.793  28.793  18.810  1.00  0.67           H  
ATOM   2228 2HZ  LYS A 150      24.328  28.369  18.381  1.00  0.67           H  
ATOM   2229 3HZ  LYS A 150      23.388  29.235  17.338  1.00  0.67           H  
ATOM   2230  N   THR A 151      23.957  23.740  11.538  1.00  0.66           N  
ATOM   2231  CA  THR A 151      24.730  23.407  10.353  1.00  0.66           C  
ATOM   2232  C   THR A 151      25.957  24.300  10.241  1.00  0.66           C  
ATOM   2233  O   THR A 151      25.988  25.386  10.823  1.00  0.66           O  
ATOM   2234  CB  THR A 151      23.846  23.532   9.094  1.00  0.66           C  
ATOM   2235  OG1 THR A 151      23.390  24.889   8.963  1.00  0.66           O  
ATOM   2236  CG2 THR A 151      22.655  22.598   9.195  1.00  0.66           C  
ATOM   2237  H   THR A 151      23.117  24.300  11.462  1.00  0.66           H  
ATOM   2238  HA  THR A 151      25.061  22.381  10.431  1.00  0.66           H  
ATOM   2239  HB  THR A 151      24.433  23.267   8.216  1.00  0.66           H  
ATOM   2240  HG1 THR A 151      22.893  24.980   8.141  1.00  0.66           H  
ATOM   2241 1HG2 THR A 151      22.042  22.685   8.296  1.00  0.66           H  
ATOM   2242 2HG2 THR A 151      23.022  21.597   9.287  1.00  0.66           H  
ATOM   2243 3HG2 THR A 151      22.050  22.847  10.070  1.00  0.66           H  
ATOM   2244  N   THR A 152      26.931  23.878   9.429  1.00  0.64           N  
ATOM   2245  CA  THR A 152      28.108  24.699   9.157  1.00  0.64           C  
ATOM   2246  C   THR A 152      28.050  25.254   7.730  1.00  0.64           C  
ATOM   2247  O   THR A 152      28.799  26.162   7.365  1.00  0.64           O  
ATOM   2248  CB  THR A 152      29.398  23.881   9.351  1.00  0.64           C  
ATOM   2249  OG1 THR A 152      29.426  22.800   8.424  1.00  0.64           O  
ATOM   2250  CG2 THR A 152      29.437  23.306  10.765  1.00  0.64           C  
ATOM   2251  H   THR A 152      26.886  22.943   9.027  1.00  0.64           H  
ATOM   2252  HA  THR A 152      28.119  25.540   9.849  1.00  0.64           H  
ATOM   2253  HB  THR A 152      30.264  24.519   9.188  1.00  0.64           H  
ATOM   2254  HG1 THR A 152      28.651  22.228   8.578  1.00  0.64           H  
ATOM   2255 1HG2 THR A 152      30.346  22.722  10.900  1.00  0.64           H  
ATOM   2256 2HG2 THR A 152      29.414  24.118  11.490  1.00  0.64           H  
ATOM   2257 3HG2 THR A 152      28.569  22.661  10.916  1.00  0.64           H  
ATOM   2258  N   LYS A 153      27.158  24.672   6.933  1.00  0.62           N  
ATOM   2259  CA  LYS A 153      26.942  25.005   5.524  1.00  0.62           C  
ATOM   2260  C   LYS A 153      25.450  25.142   5.297  1.00  0.62           C  
ATOM   2261  O   LYS A 153      24.664  24.712   6.139  1.00  0.62           O  
ATOM   2262  CB  LYS A 153      27.522  23.934   4.600  1.00  0.62           C  
ATOM   2263  CG  LYS A 153      29.039  23.816   4.651  1.00  0.62           C  
ATOM   2264  CD  LYS A 153      29.553  22.634   3.857  1.00  0.62           C  
ATOM   2265  CE  LYS A 153      29.376  22.809   2.358  1.00  0.62           C  
ATOM   2266  NZ  LYS A 153      30.198  23.926   1.833  1.00  0.62           N  
ATOM   2267  H   LYS A 153      26.593  23.949   7.341  1.00  0.62           H  
ATOM   2268  HA  LYS A 153      27.412  25.964   5.296  1.00  0.62           H  
ATOM   2269 1HB  LYS A 153      27.091  22.966   4.842  1.00  0.62           H  
ATOM   2270 2HB  LYS A 153      27.245  24.164   3.568  1.00  0.62           H  
ATOM   2271 1HG  LYS A 153      29.471  24.733   4.239  1.00  0.62           H  
ATOM   2272 2HG  LYS A 153      29.370  23.711   5.681  1.00  0.62           H  
ATOM   2273 1HD  LYS A 153      30.609  22.485   4.074  1.00  0.62           H  
ATOM   2274 2HD  LYS A 153      29.017  21.755   4.163  1.00  0.62           H  
ATOM   2275 1HE  LYS A 153      29.684  21.885   1.871  1.00  0.62           H  
ATOM   2276 2HE  LYS A 153      28.326  23.000   2.123  1.00  0.62           H  
ATOM   2277 1HZ  LYS A 153      30.069  23.998   0.841  1.00  0.62           H  
ATOM   2278 2HZ  LYS A 153      29.876  24.810   2.273  1.00  0.62           H  
ATOM   2279 3HZ  LYS A 153      31.167  23.776   2.034  1.00  0.62           H  
ATOM   2280  N   ASP A 154      25.050  25.732   4.186  1.00  0.61           N  
ATOM   2281  CA  ASP A 154      23.630  25.862   3.877  1.00  0.61           C  
ATOM   2282  C   ASP A 154      23.080  24.686   3.067  1.00  0.61           C  
ATOM   2283  O   ASP A 154      23.266  24.650   1.852  1.00  0.61           O  
ATOM   2284  CB  ASP A 154      23.388  27.151   3.094  1.00  0.61           C  
ATOM   2285  CG  ASP A 154      21.950  27.384   2.802  1.00  0.61           C  
ATOM   2286  OD1 ASP A 154      21.170  26.533   3.152  1.00  0.61           O  
ATOM   2287  OD2 ASP A 154      21.621  28.393   2.220  1.00  0.61           O  
ATOM   2288  H   ASP A 154      25.743  26.086   3.515  1.00  0.61           H  
ATOM   2289  HA  ASP A 154      23.079  25.913   4.816  1.00  0.61           H  
ATOM   2290 1HB  ASP A 154      23.769  27.996   3.665  1.00  0.61           H  
ATOM   2291 2HB  ASP A 154      23.949  27.117   2.158  1.00  0.61           H  
ATOM   2292  N   ILE A 155      22.381  23.739   3.712  1.00  0.59           N  
ATOM   2293  CA  ILE A 155      21.898  22.561   2.980  1.00  0.59           C  
ATOM   2294  C   ILE A 155      20.412  22.748   2.701  1.00  0.59           C  
ATOM   2295  O   ILE A 155      19.637  22.996   3.632  1.00  0.59           O  
ATOM   2296  CB  ILE A 155      22.061  21.250   3.765  1.00  0.59           C  
ATOM   2297  CG1 ILE A 155      23.509  21.029   4.152  1.00  0.59           C  
ATOM   2298  CG2 ILE A 155      21.617  20.116   2.874  1.00  0.59           C  
ATOM   2299  CD1 ILE A 155      23.818  21.580   5.514  1.00  0.59           C  
ATOM   2300  H   ILE A 155      22.219  23.831   4.706  1.00  0.59           H  
ATOM   2301  HA  ILE A 155      22.423  22.476   2.034  1.00  0.59           H  
ATOM   2302  HB  ILE A 155      21.460  21.282   4.665  1.00  0.59           H  
ATOM   2303 1HG1 ILE A 155      23.745  19.964   4.135  1.00  0.59           H  
ATOM   2304 2HG1 ILE A 155      24.147  21.533   3.428  1.00  0.59           H  
ATOM   2305 1HG2 ILE A 155      21.704  19.197   3.398  1.00  0.59           H  
ATOM   2306 2HG2 ILE A 155      20.599  20.256   2.577  1.00  0.59           H  
ATOM   2307 3HG2 ILE A 155      22.245  20.096   1.981  1.00  0.59           H  
ATOM   2308 1HD1 ILE A 155      24.854  21.432   5.747  1.00  0.59           H  
ATOM   2309 2HD1 ILE A 155      23.598  22.636   5.524  1.00  0.59           H  
ATOM   2310 3HD1 ILE A 155      23.204  21.078   6.259  1.00  0.59           H  
ATOM   2311  N   VAL A 156      20.027  22.669   1.427  1.00  0.57           N  
ATOM   2312  CA  VAL A 156      18.650  22.959   1.029  1.00  0.57           C  
ATOM   2313  C   VAL A 156      18.027  21.960   0.067  1.00  0.57           C  
ATOM   2314  O   VAL A 156      18.683  21.432  -0.841  1.00  0.57           O  
ATOM   2315  CB  VAL A 156      18.603  24.376   0.406  1.00  0.57           C  
ATOM   2316  CG1 VAL A 156      19.427  24.404  -0.834  1.00  0.57           C  
ATOM   2317  CG2 VAL A 156      17.157  24.827   0.128  1.00  0.57           C  
ATOM   2318  H   VAL A 156      20.728  22.429   0.727  1.00  0.57           H  
ATOM   2319  HA  VAL A 156      18.040  22.952   1.915  1.00  0.57           H  
ATOM   2320  HB  VAL A 156      19.060  25.065   1.107  1.00  0.57           H  
ATOM   2321 1HG1 VAL A 156      19.429  25.411  -1.248  1.00  0.57           H  
ATOM   2322 2HG1 VAL A 156      20.454  24.104  -0.596  1.00  0.57           H  
ATOM   2323 3HG1 VAL A 156      19.001  23.715  -1.554  1.00  0.57           H  
ATOM   2324 1HG2 VAL A 156      17.167  25.836  -0.275  1.00  0.57           H  
ATOM   2325 2HG2 VAL A 156      16.682  24.180  -0.581  1.00  0.57           H  
ATOM   2326 3HG2 VAL A 156      16.593  24.825   1.054  1.00  0.57           H  
ATOM   2327  N   ILE A 157      16.731  21.719   0.258  1.00  0.56           N  
ATOM   2328  CA  ILE A 157      15.991  20.867  -0.650  1.00  0.56           C  
ATOM   2329  C   ILE A 157      15.595  21.756  -1.811  1.00  0.56           C  
ATOM   2330  O   ILE A 157      14.862  22.730  -1.641  1.00  0.56           O  
ATOM   2331  CB  ILE A 157      14.722  20.305   0.012  1.00  0.56           C  
ATOM   2332  CG1 ILE A 157      15.103  19.492   1.250  1.00  0.56           C  
ATOM   2333  CG2 ILE A 157      13.963  19.412  -0.997  1.00  0.56           C  
ATOM   2334  CD1 ILE A 157      13.922  19.117   2.125  1.00  0.56           C  
ATOM   2335  H   ILE A 157      16.235  22.169   1.032  1.00  0.56           H  
ATOM   2336  HA  ILE A 157      16.621  20.059  -1.013  1.00  0.56           H  
ATOM   2337  HB  ILE A 157      14.080  21.128   0.338  1.00  0.56           H  
ATOM   2338 1HG1 ILE A 157      15.604  18.588   0.935  1.00  0.56           H  
ATOM   2339 2HG1 ILE A 157      15.794  20.086   1.853  1.00  0.56           H  
ATOM   2340 1HG2 ILE A 157      13.069  19.018  -0.522  1.00  0.56           H  
ATOM   2341 2HG2 ILE A 157      13.680  20.003  -1.865  1.00  0.56           H  
ATOM   2342 3HG2 ILE A 157      14.601  18.584  -1.317  1.00  0.56           H  
ATOM   2343 1HD1 ILE A 157      14.277  18.553   2.986  1.00  0.56           H  
ATOM   2344 2HD1 ILE A 157      13.426  20.029   2.466  1.00  0.56           H  
ATOM   2345 3HD1 ILE A 157      13.219  18.512   1.554  1.00  0.56           H  
ATOM   2346  N   THR A 158      16.094  21.441  -2.985  1.00  0.56           N  
ATOM   2347  CA  THR A 158      15.875  22.276  -4.148  1.00  0.56           C  
ATOM   2348  C   THR A 158      14.621  21.847  -4.879  1.00  0.56           C  
ATOM   2349  O   THR A 158      13.965  22.648  -5.544  1.00  0.56           O  
ATOM   2350  CB  THR A 158      17.091  22.165  -5.074  1.00  0.56           C  
ATOM   2351  OG1 THR A 158      17.230  20.808  -5.509  1.00  0.56           O  
ATOM   2352  CG2 THR A 158      18.331  22.548  -4.312  1.00  0.56           C  
ATOM   2353  H   THR A 158      16.663  20.609  -3.067  1.00  0.56           H  
ATOM   2354  HA  THR A 158      15.759  23.310  -3.826  1.00  0.56           H  
ATOM   2355  HB  THR A 158      16.964  22.815  -5.936  1.00  0.56           H  
ATOM   2356  HG1 THR A 158      17.239  20.223  -4.719  1.00  0.56           H  
ATOM   2357 1HG2 THR A 158      19.194  22.458  -4.966  1.00  0.56           H  
ATOM   2358 2HG2 THR A 158      18.244  23.574  -3.962  1.00  0.56           H  
ATOM   2359 3HG2 THR A 158      18.447  21.879  -3.458  1.00  0.56           H  
ATOM   2360  N   ASP A 159      14.265  20.585  -4.699  1.00  0.57           N  
ATOM   2361  CA  ASP A 159      13.072  20.031  -5.323  1.00  0.57           C  
ATOM   2362  C   ASP A 159      12.642  18.786  -4.552  1.00  0.57           C  
ATOM   2363  O   ASP A 159      13.467  18.069  -3.993  1.00  0.57           O  
ATOM   2364  CB  ASP A 159      13.300  19.723  -6.821  1.00  0.57           C  
ATOM   2365  CG  ASP A 159      11.967  19.620  -7.651  1.00  0.57           C  
ATOM   2366  OD1 ASP A 159      11.353  20.658  -7.915  1.00  0.57           O  
ATOM   2367  OD2 ASP A 159      11.577  18.533  -8.006  1.00  0.57           O  
ATOM   2368  H   ASP A 159      14.895  19.998  -4.155  1.00  0.57           H  
ATOM   2369  HA  ASP A 159      12.277  20.767  -5.258  1.00  0.57           H  
ATOM   2370 1HB  ASP A 159      13.924  20.503  -7.263  1.00  0.57           H  
ATOM   2371 2HB  ASP A 159      13.843  18.779  -6.922  1.00  0.57           H  
ATOM   2372  N   CYS A 160      11.352  18.522  -4.495  1.00  0.61           N  
ATOM   2373  CA  CYS A 160      10.889  17.300  -3.858  1.00  0.61           C  
ATOM   2374  C   CYS A 160       9.630  16.842  -4.571  1.00  0.61           C  
ATOM   2375  O   CYS A 160       8.824  17.662  -5.002  1.00  0.61           O  
ATOM   2376  CB  CYS A 160      10.593  17.475  -2.348  1.00  0.61           C  
ATOM   2377  SG  CYS A 160      10.258  15.776  -1.454  1.00  0.61           S  
ATOM   2378  H   CYS A 160      10.693  19.138  -4.939  1.00  0.61           H  
ATOM   2379  HA  CYS A 160      11.653  16.553  -3.979  1.00  0.61           H  
ATOM   2380 1HB  CYS A 160      11.442  17.943  -1.866  1.00  0.61           H  
ATOM   2381 2HB  CYS A 160       9.739  18.125  -2.215  1.00  0.61           H  
ATOM   2382  N   GLY A 161       9.457  15.545  -4.731  1.00  0.70           N  
ATOM   2383  CA  GLY A 161       8.224  15.116  -5.367  1.00  0.70           C  
ATOM   2384  C   GLY A 161       8.074  13.623  -5.512  1.00  0.70           C  
ATOM   2385  O   GLY A 161       8.915  12.848  -5.084  1.00  0.70           O  
ATOM   2386  H   GLY A 161      10.177  14.901  -4.400  1.00  0.70           H  
ATOM   2387 1HA  GLY A 161       7.390  15.501  -4.788  1.00  0.70           H  
ATOM   2388 2HA  GLY A 161       8.161  15.578  -6.351  1.00  0.70           H  
ATOM   2389  N   ILE A 162       6.989  13.211  -6.124  1.00  0.82           N  
ATOM   2390  CA  ILE A 162       6.689  11.798  -6.260  1.00  0.82           C  
ATOM   2391  C   ILE A 162       7.327  11.160  -7.489  1.00  0.82           C  
ATOM   2392  O   ILE A 162       7.229  11.695  -8.593  1.00  0.82           O  
ATOM   2393  CB  ILE A 162       5.168  11.618  -6.288  1.00  0.82           C  
ATOM   2394  CG1 ILE A 162       4.570  12.112  -4.976  1.00  0.82           C  
ATOM   2395  CG2 ILE A 162       4.810  10.169  -6.502  1.00  0.82           C  
ATOM   2396  CD1 ILE A 162       3.083  12.252  -5.033  1.00  0.82           C  
ATOM   2397  H   ILE A 162       6.335  13.891  -6.487  1.00  0.82           H  
ATOM   2398  HA  ILE A 162       7.071  11.277  -5.389  1.00  0.82           H  
ATOM   2399  HB  ILE A 162       4.743  12.218  -7.091  1.00  0.82           H  
ATOM   2400 1HG1 ILE A 162       4.806  11.407  -4.187  1.00  0.82           H  
ATOM   2401 2HG1 ILE A 162       5.006  13.072  -4.724  1.00  0.82           H  
ATOM   2402 1HG2 ILE A 162       3.728  10.058  -6.516  1.00  0.82           H  
ATOM   2403 2HG2 ILE A 162       5.210   9.851  -7.450  1.00  0.82           H  
ATOM   2404 3HG2 ILE A 162       5.230   9.562  -5.694  1.00  0.82           H  
ATOM   2405 1HD1 ILE A 162       2.715  12.608  -4.092  1.00  0.82           H  
ATOM   2406 2HD1 ILE A 162       2.816  12.966  -5.810  1.00  0.82           H  
ATOM   2407 3HD1 ILE A 162       2.634  11.287  -5.260  1.00  0.82           H  
ATOM   2408  N   LEU A 163       7.996  10.025  -7.280  1.00  1.01           N  
ATOM   2409  CA  LEU A 163       8.596   9.249  -8.367  1.00  1.01           C  
ATOM   2410  C   LEU A 163       7.560   8.276  -8.902  1.00  1.01           C  
ATOM   2411  O   LEU A 163       7.505   8.014 -10.107  1.00  1.01           O  
ATOM   2412  CB  LEU A 163       9.779   8.414  -7.879  1.00  1.01           C  
ATOM   2413  CG  LEU A 163      10.967   9.127  -7.367  1.00  1.01           C  
ATOM   2414  CD1 LEU A 163      11.914   8.123  -6.805  1.00  1.01           C  
ATOM   2415  CD2 LEU A 163      11.619   9.893  -8.513  1.00  1.01           C  
ATOM   2416  H   LEU A 163       8.046   9.665  -6.332  1.00  1.01           H  
ATOM   2417  HA  LEU A 163       8.907   9.922  -9.163  1.00  1.01           H  
ATOM   2418 1HB  LEU A 163       9.421   7.770  -7.083  1.00  1.01           H  
ATOM   2419 2HB  LEU A 163      10.105   7.777  -8.700  1.00  1.01           H  
ATOM   2420  HG  LEU A 163      10.675   9.797  -6.565  1.00  1.01           H  
ATOM   2421 1HD1 LEU A 163      12.797   8.627  -6.413  1.00  1.01           H  
ATOM   2422 2HD1 LEU A 163      11.416   7.586  -6.011  1.00  1.01           H  
ATOM   2423 3HD1 LEU A 163      12.212   7.424  -7.584  1.00  1.01           H  
ATOM   2424 1HD2 LEU A 163      12.506  10.412  -8.157  1.00  1.01           H  
ATOM   2425 2HD2 LEU A 163      11.905   9.193  -9.298  1.00  1.01           H  
ATOM   2426 3HD2 LEU A 163      10.911  10.616  -8.918  1.00  1.01           H  
ATOM   2427  N   SER A 164       6.752   7.774  -7.956  1.00  1.24           N  
ATOM   2428  CA  SER A 164       5.662   6.795  -8.093  1.00  1.24           C  
ATOM   2429  C   SER A 164       6.059   5.490  -7.427  1.00  1.24           C  
ATOM   2430  O   SER A 164       5.763   5.312  -6.246  1.00  1.24           O  
ATOM   2431  OXT SER A 164       6.313   4.521  -8.141  1.00  1.24           O  
ATOM   2432  CB  SER A 164       5.238   6.523  -9.535  1.00  1.24           C  
ATOM   2433  OG  SER A 164       6.227   5.857 -10.264  1.00  1.24           O  
ATOM   2434  H   SER A 164       6.947   8.099  -7.010  1.00  1.24           H  
ATOM   2435  HA  SER A 164       4.789   7.182  -7.568  1.00  1.24           H  
ATOM   2436 1HB  SER A 164       4.336   5.915  -9.522  1.00  1.24           H  
ATOM   2437 2HB  SER A 164       4.983   7.461 -10.030  1.00  1.24           H  
ATOM   2438  HG  SER A 164       6.855   6.541 -10.512  1.00  1.24           H  
TER    2439
ENDMDL

