REMARK ID 142556 MODEL 1 2021-10-23_00000124_1_19
PFRMAT TS
TARGET 2021-10-23_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.456   0.845  -2.500  1.00 23.23           N  
ATOM      2  CA  PRO A   1       1.456   0.678  -1.456  1.00 23.23           C  
ATOM      3  C   PRO A   1       1.615   1.723  -0.364  1.00 23.23           C  
ATOM      4  O   PRO A   1       2.207   1.454   0.682  1.00 23.23           O  
ATOM      5  CB  PRO A   1       1.751  -0.722  -0.917  1.00 23.23           C  
ATOM      6  CG  PRO A   1       3.224  -0.882  -1.097  1.00 23.23           C  
ATOM      7  CD  PRO A   1       3.550  -0.130  -2.374  1.00 23.23           C  
ATOM      8  HA  PRO A   1       0.452   0.730  -1.901  1.00 23.23           H  
ATOM      9 1HB  PRO A   1       1.444  -0.791   0.140  1.00 23.23           H  
ATOM     10 2HB  PRO A   1       1.166  -1.470  -1.473  1.00 23.23           H  
ATOM     11 1HG  PRO A   1       3.748  -0.475  -0.220  1.00 23.23           H  
ATOM     12 2HG  PRO A   1       3.484  -1.948  -1.157  1.00 23.23           H  
ATOM     13 1HD  PRO A   1       4.510   0.397  -2.278  1.00 23.23           H  
ATOM     14 2HD  PRO A   1       3.545  -0.811  -3.237  1.00 23.23           H  
ATOM     15 1H   PRO A   1       2.812   1.772  -2.354  1.00 23.23           H  
ATOM     16 2H   PRO A   1       1.998   0.764  -3.351  1.00 23.23           H  
ATOM     17  N   SER A   2       1.036   2.907  -0.567  1.00 21.15           N  
ATOM     18  CA  SER A   2       1.184   3.981   0.423  1.00 21.15           C  
ATOM     19  C   SER A   2       0.696   3.708   1.875  1.00 21.15           C  
ATOM     20  O   SER A   2       1.199   4.368   2.782  1.00 21.15           O  
ATOM     21  CB  SER A   2       0.550   5.263  -0.104  1.00 21.15           C  
ATOM     22  OG  SER A   2      -0.836   5.153  -0.234  1.00 21.15           O  
ATOM     23  H   SER A   2       0.524   3.090  -1.420  1.00 21.15           H  
ATOM     24  HA  SER A   2       2.255   4.184   0.497  1.00 21.15           H  
ATOM     25 1HB  SER A   2       0.789   6.087   0.568  1.00 21.15           H  
ATOM     26 2HB  SER A   2       0.985   5.502  -1.073  1.00 21.15           H  
ATOM     27  HG  SER A   2      -1.182   5.134   0.663  1.00 21.15           H  
ATOM     28  N   PRO A   3      -0.284   2.806   2.166  1.00 18.35           N  
ATOM     29  CA  PRO A   3      -0.707   2.457   3.515  1.00 18.35           C  
ATOM     30  C   PRO A   3       0.398   1.866   4.406  1.00 18.35           C  
ATOM     31  O   PRO A   3       0.237   1.829   5.628  1.00 18.35           O  
ATOM     32  CB  PRO A   3      -1.825   1.436   3.273  1.00 18.35           C  
ATOM     33  CG  PRO A   3      -2.353   1.763   1.903  1.00 18.35           C  
ATOM     34  CD  PRO A   3      -1.148   2.168   1.123  1.00 18.35           C  
ATOM     35  HA  PRO A   3      -1.121   3.358   3.990  1.00 18.35           H  
ATOM     36 1HB  PRO A   3      -1.412   0.416   3.340  1.00 18.35           H  
ATOM     37 2HB  PRO A   3      -2.588   1.523   4.060  1.00 18.35           H  
ATOM     38 1HG  PRO A   3      -2.863   0.886   1.475  1.00 18.35           H  
ATOM     39 2HG  PRO A   3      -3.104   2.564   1.968  1.00 18.35           H  
ATOM     40 1HD  PRO A   3      -0.710   1.246   0.756  1.00 18.35           H  
ATOM     41 2HD  PRO A   3      -1.442   2.855   0.333  1.00 18.35           H  
ATOM     42  N   GLU A   4       1.493   1.357   3.815  1.00 15.31           N  
ATOM     43  CA  GLU A   4       2.544   0.742   4.627  1.00 15.31           C  
ATOM     44  C   GLU A   4       3.917   1.377   4.415  1.00 15.31           C  
ATOM     45  O   GLU A   4       4.229   1.904   3.350  1.00 15.31           O  
ATOM     46  CB  GLU A   4       2.640  -0.757   4.344  1.00 15.31           C  
ATOM     47  CG  GLU A   4       1.396  -1.571   4.684  1.00 15.31           C  
ATOM     48  CD  GLU A   4       1.589  -3.071   4.458  1.00 15.31           C  
ATOM     49  OE1 GLU A   4       2.692  -3.477   4.110  1.00 15.31           O  
ATOM     50  OE2 GLU A   4       0.641  -3.802   4.632  1.00 15.31           O  
ATOM     51  H   GLU A   4       1.627   1.408   2.804  1.00 15.31           H  
ATOM     52  HA  GLU A   4       2.285   0.872   5.677  1.00 15.31           H  
ATOM     53 1HB  GLU A   4       2.845  -0.901   3.283  1.00 15.31           H  
ATOM     54 2HB  GLU A   4       3.473  -1.172   4.906  1.00 15.31           H  
ATOM     55 1HG  GLU A   4       1.132  -1.397   5.726  1.00 15.31           H  
ATOM     56 2HG  GLU A   4       0.571  -1.221   4.065  1.00 15.31           H  
ATOM     57  N   GLN A   5       4.757   1.303   5.439  1.00 12.52           N  
ATOM     58  CA  GLN A   5       6.109   1.837   5.343  1.00 12.52           C  
ATOM     59  C   GLN A   5       6.955   1.052   4.339  1.00 12.52           C  
ATOM     60  O   GLN A   5       7.009  -0.184   4.386  1.00 12.52           O  
ATOM     61  CB  GLN A   5       6.791   1.800   6.718  1.00 12.52           C  
ATOM     62  CG  GLN A   5       8.208   2.410   6.777  1.00 12.52           C  
ATOM     63  CD  GLN A   5       8.202   3.943   6.659  1.00 12.52           C  
ATOM     64  OE1 GLN A   5       7.496   4.622   7.414  1.00 12.52           O  
ATOM     65  NE2 GLN A   5       8.987   4.491   5.737  1.00 12.52           N  
ATOM     66  H   GLN A   5       4.452   0.866   6.296  1.00 12.52           H  
ATOM     67  HA  GLN A   5       6.051   2.870   5.002  1.00 12.52           H  
ATOM     68 1HB  GLN A   5       6.173   2.331   7.441  1.00 12.52           H  
ATOM     69 2HB  GLN A   5       6.865   0.766   7.053  1.00 12.52           H  
ATOM     70 1HG  GLN A   5       8.662   2.145   7.730  1.00 12.52           H  
ATOM     71 2HG  GLN A   5       8.806   2.008   5.959  1.00 12.52           H  
ATOM     72 1HE2 GLN A   5       9.016   5.485   5.631  1.00 12.52           H  
ATOM     73 2HE2 GLN A   5       9.554   3.913   5.139  1.00 12.52           H  
ATOM     74  N   ARG A   6       7.605   1.780   3.436  1.00 10.25           N  
ATOM     75  CA  ARG A   6       8.512   1.218   2.439  1.00 10.25           C  
ATOM     76  C   ARG A   6       9.730   2.117   2.331  1.00 10.25           C  
ATOM     77  O   ARG A   6       9.630   3.319   2.586  1.00 10.25           O  
ATOM     78  CB  ARG A   6       7.864   1.080   1.063  1.00 10.25           C  
ATOM     79  CG  ARG A   6       6.698   0.099   0.956  1.00 10.25           C  
ATOM     80  CD  ARG A   6       7.172  -1.318   1.101  1.00 10.25           C  
ATOM     81  NE  ARG A   6       6.105  -2.279   0.890  1.00 10.25           N  
ATOM     82  CZ  ARG A   6       5.241  -2.699   1.838  1.00 10.25           C  
ATOM     83  NH1 ARG A   6       5.301  -2.258   3.069  1.00 10.25           N  
ATOM     84  NH2 ARG A   6       4.295  -3.572   1.545  1.00 10.25           N  
ATOM     85  H   ARG A   6       7.469   2.780   3.450  1.00 10.25           H  
ATOM     86  HA  ARG A   6       8.834   0.231   2.771  1.00 10.25           H  
ATOM     87 1HB  ARG A   6       7.492   2.053   0.745  1.00 10.25           H  
ATOM     88 2HB  ARG A   6       8.620   0.772   0.341  1.00 10.25           H  
ATOM     89 1HG  ARG A   6       5.954   0.301   1.730  1.00 10.25           H  
ATOM     90 2HG  ARG A   6       6.233   0.202  -0.022  1.00 10.25           H  
ATOM     91 1HD  ARG A   6       7.957  -1.515   0.373  1.00 10.25           H  
ATOM     92 2HD  ARG A   6       7.565  -1.463   2.107  1.00 10.25           H  
ATOM     93  HE  ARG A   6       6.001  -2.662  -0.037  1.00 10.25           H  
ATOM     94 1HH1 ARG A   6       6.007  -1.569   3.375  1.00 10.25           H  
ATOM     95 2HH1 ARG A   6       4.585  -2.599   3.727  1.00 10.25           H  
ATOM     96 1HH2 ARG A   6       4.204  -3.945   0.614  1.00 10.25           H  
ATOM     97 2HH2 ARG A   6       3.650  -3.852   2.300  1.00 10.25           H  
ATOM     98  N   VAL A   7      10.871   1.550   1.948  1.00  8.52           N  
ATOM     99  CA  VAL A   7      12.074   2.353   1.768  1.00  8.52           C  
ATOM    100  C   VAL A   7      12.619   2.259   0.352  1.00  8.52           C  
ATOM    101  O   VAL A   7      12.869   1.166  -0.159  1.00  8.52           O  
ATOM    102  CB  VAL A   7      13.163   1.910   2.760  1.00  8.52           C  
ATOM    103  CG1 VAL A   7      14.429   2.730   2.534  1.00  8.52           C  
ATOM    104  CG2 VAL A   7      12.651   2.083   4.191  1.00  8.52           C  
ATOM    105  H   VAL A   7      10.905   0.558   1.766  1.00  8.52           H  
ATOM    106  HA  VAL A   7      11.831   3.396   1.971  1.00  8.52           H  
ATOM    107  HB  VAL A   7      13.412   0.864   2.582  1.00  8.52           H  
ATOM    108 1HG1 VAL A   7      15.203   2.406   3.229  1.00  8.52           H  
ATOM    109 2HG1 VAL A   7      14.779   2.586   1.515  1.00  8.52           H  
ATOM    110 3HG1 VAL A   7      14.215   3.785   2.696  1.00  8.52           H  
ATOM    111 1HG2 VAL A   7      13.422   1.768   4.892  1.00  8.52           H  
ATOM    112 2HG2 VAL A   7      12.409   3.133   4.363  1.00  8.52           H  
ATOM    113 3HG2 VAL A   7      11.760   1.477   4.342  1.00  8.52           H  
ATOM    114  N   GLU A   8      12.800   3.412  -0.278  1.00  7.27           N  
ATOM    115  CA  GLU A   8      13.343   3.460  -1.626  1.00  7.27           C  
ATOM    116  C   GLU A   8      14.858   3.438  -1.576  1.00  7.27           C  
ATOM    117  O   GLU A   8      15.467   4.218  -0.840  1.00  7.27           O  
ATOM    118  CB  GLU A   8      12.867   4.718  -2.360  1.00  7.27           C  
ATOM    119  CG  GLU A   8      13.331   4.820  -3.818  1.00  7.27           C  
ATOM    120  CD  GLU A   8      12.831   6.065  -4.522  1.00  7.27           C  
ATOM    121  OE1 GLU A   8      12.076   6.801  -3.931  1.00  7.27           O  
ATOM    122  OE2 GLU A   8      13.206   6.276  -5.653  1.00  7.27           O  
ATOM    123  H   GLU A   8      12.562   4.272   0.195  1.00  7.27           H  
ATOM    124  HA  GLU A   8      13.005   2.580  -2.174  1.00  7.27           H  
ATOM    125 1HB  GLU A   8      11.778   4.752  -2.353  1.00  7.27           H  
ATOM    126 2HB  GLU A   8      13.226   5.603  -1.834  1.00  7.27           H  
ATOM    127 1HG  GLU A   8      14.420   4.821  -3.841  1.00  7.27           H  
ATOM    128 2HG  GLU A   8      12.989   3.939  -4.357  1.00  7.27           H  
ATOM    129  N   ILE A   9      15.460   2.548  -2.351  1.00  6.36           N  
ATOM    130  CA  ILE A   9      16.906   2.453  -2.401  1.00  6.36           C  
ATOM    131  C   ILE A   9      17.406   2.987  -3.728  1.00  6.36           C  
ATOM    132  O   ILE A   9      16.980   2.528  -4.787  1.00  6.36           O  
ATOM    133  CB  ILE A   9      17.362   0.996  -2.228  1.00  6.36           C  
ATOM    134  CG1 ILE A   9      16.772   0.418  -0.920  1.00  6.36           C  
ATOM    135  CG2 ILE A   9      18.886   0.923  -2.229  1.00  6.36           C  
ATOM    136  CD1 ILE A   9      17.189   1.161   0.325  1.00  6.36           C  
ATOM    137  H   ILE A   9      14.898   1.930  -2.917  1.00  6.36           H  
ATOM    138  HA  ILE A   9      17.333   3.056  -1.602  1.00  6.36           H  
ATOM    139  HB  ILE A   9      16.975   0.397  -3.051  1.00  6.36           H  
ATOM    140 1HG1 ILE A   9      15.681   0.448  -0.983  1.00  6.36           H  
ATOM    141 2HG1 ILE A   9      17.084  -0.621  -0.821  1.00  6.36           H  
ATOM    142 1HG2 ILE A   9      19.200  -0.114  -2.116  1.00  6.36           H  
ATOM    143 2HG2 ILE A   9      19.272   1.316  -3.171  1.00  6.36           H  
ATOM    144 3HG2 ILE A   9      19.280   1.514  -1.403  1.00  6.36           H  
ATOM    145 1HD1 ILE A   9      16.728   0.696   1.197  1.00  6.36           H  
ATOM    146 2HD1 ILE A   9      18.273   1.125   0.424  1.00  6.36           H  
ATOM    147 3HD1 ILE A   9      16.869   2.197   0.259  1.00  6.36           H  
ATOM    148  N   VAL A  10      18.305   3.957  -3.670  1.00  5.64           N  
ATOM    149  CA  VAL A  10      18.833   4.551  -4.881  1.00  5.64           C  
ATOM    150  C   VAL A  10      20.330   4.279  -5.015  1.00  5.64           C  
ATOM    151  O   VAL A  10      21.093   4.696  -4.141  1.00  5.64           O  
ATOM    152  CB  VAL A  10      18.601   6.064  -4.872  1.00  5.64           C  
ATOM    153  CG1 VAL A  10      19.177   6.673  -6.130  1.00  5.64           C  
ATOM    154  CG2 VAL A  10      17.108   6.342  -4.758  1.00  5.64           C  
ATOM    155  H   VAL A  10      18.613   4.290  -2.766  1.00  5.64           H  
ATOM    156  HA  VAL A  10      18.272   4.142  -5.710  1.00  5.64           H  
ATOM    157  HB  VAL A  10      19.118   6.502  -4.026  1.00  5.64           H  
ATOM    158 1HG1 VAL A  10      19.020   7.747  -6.120  1.00  5.64           H  
ATOM    159 2HG1 VAL A  10      20.245   6.463  -6.183  1.00  5.64           H  
ATOM    160 3HG1 VAL A  10      18.683   6.241  -6.992  1.00  5.64           H  
ATOM    161 1HG2 VAL A  10      16.935   7.416  -4.745  1.00  5.64           H  
ATOM    162 2HG2 VAL A  10      16.583   5.903  -5.610  1.00  5.64           H  
ATOM    163 3HG2 VAL A  10      16.718   5.907  -3.837  1.00  5.64           H  
ATOM    164  N   PRO A  11      20.788   3.561  -6.052  1.00  4.97           N  
ATOM    165  CA  PRO A  11      22.182   3.255  -6.270  1.00  4.97           C  
ATOM    166  C   PRO A  11      22.883   4.537  -6.667  1.00  4.97           C  
ATOM    167  O   PRO A  11      22.284   5.389  -7.324  1.00  4.97           O  
ATOM    168  CB  PRO A  11      22.134   2.221  -7.397  1.00  4.97           C  
ATOM    169  CG  PRO A  11      20.858   2.530  -8.149  1.00  4.97           C  
ATOM    170  CD  PRO A  11      19.881   3.040  -7.092  1.00  4.97           C  
ATOM    171  HA  PRO A  11      22.614   2.835  -5.349  1.00  4.97           H  
ATOM    172 1HB  PRO A  11      23.031   2.316  -8.028  1.00  4.97           H  
ATOM    173 2HB  PRO A  11      22.145   1.205  -6.977  1.00  4.97           H  
ATOM    174 1HG  PRO A  11      21.057   3.277  -8.932  1.00  4.97           H  
ATOM    175 2HG  PRO A  11      20.494   1.626  -8.663  1.00  4.97           H  
ATOM    176 1HD  PRO A  11      19.297   3.845  -7.556  1.00  4.97           H  
ATOM    177 2HD  PRO A  11      19.247   2.226  -6.693  1.00  4.97           H  
ATOM    178  N   ARG A  12      24.158   4.664  -6.326  1.00  4.33           N  
ATOM    179  CA  ARG A  12      24.889   5.868  -6.708  1.00  4.33           C  
ATOM    180  C   ARG A  12      26.099   5.553  -7.582  1.00  4.33           C  
ATOM    181  O   ARG A  12      26.390   6.260  -8.550  1.00  4.33           O  
ATOM    182  CB  ARG A  12      25.346   6.586  -5.449  1.00  4.33           C  
ATOM    183  CG  ARG A  12      24.198   6.937  -4.467  1.00  4.33           C  
ATOM    184  CD  ARG A  12      23.231   7.946  -4.993  1.00  4.33           C  
ATOM    185  NE  ARG A  12      22.117   8.137  -4.068  1.00  4.33           N  
ATOM    186  CZ  ARG A  12      21.134   9.048  -4.208  1.00  4.33           C  
ATOM    187  NH1 ARG A  12      21.138   9.877  -5.228  1.00  4.33           N  
ATOM    188  NH2 ARG A  12      20.163   9.110  -3.313  1.00  4.33           N  
ATOM    189  H   ARG A  12      24.605   3.946  -5.775  1.00  4.33           H  
ATOM    190  HA  ARG A  12      24.221   6.524  -7.265  1.00  4.33           H  
ATOM    191 1HB  ARG A  12      26.068   5.964  -4.916  1.00  4.33           H  
ATOM    192 2HB  ARG A  12      25.853   7.512  -5.720  1.00  4.33           H  
ATOM    193 1HG  ARG A  12      23.633   6.034  -4.227  1.00  4.33           H  
ATOM    194 2HG  ARG A  12      24.627   7.338  -3.550  1.00  4.33           H  
ATOM    195 1HD  ARG A  12      23.732   8.903  -5.129  1.00  4.33           H  
ATOM    196 2HD  ARG A  12      22.826   7.607  -5.947  1.00  4.33           H  
ATOM    197  HE  ARG A  12      22.066   7.513  -3.271  1.00  4.33           H  
ATOM    198 1HH1 ARG A  12      21.882   9.830  -5.908  1.00  4.33           H  
ATOM    199 2HH1 ARG A  12      20.403  10.563  -5.321  1.00  4.33           H  
ATOM    200 1HH2 ARG A  12      20.160   8.474  -2.527  1.00  4.33           H  
ATOM    201 2HH2 ARG A  12      19.426   9.792  -3.412  1.00  4.33           H  
ATOM    202  N   ASP A  13      26.756   4.442  -7.284  1.00  3.76           N  
ATOM    203  CA  ASP A  13      27.989   4.043  -7.952  1.00  3.76           C  
ATOM    204  C   ASP A  13      27.776   3.846  -9.453  1.00  3.76           C  
ATOM    205  O   ASP A  13      28.658   4.126 -10.265  1.00  3.76           O  
ATOM    206  CB  ASP A  13      28.482   2.758  -7.311  1.00  3.76           C  
ATOM    207  CG  ASP A  13      28.950   2.994  -5.872  1.00  3.76           C  
ATOM    208  OD1 ASP A  13      29.145   4.119  -5.499  1.00  3.76           O  
ATOM    209  OD2 ASP A  13      29.048   2.041  -5.139  1.00  3.76           O  
ATOM    210  H   ASP A  13      26.432   3.881  -6.515  1.00  3.76           H  
ATOM    211  HA  ASP A  13      28.734   4.822  -7.808  1.00  3.76           H  
ATOM    212 1HB  ASP A  13      27.688   2.012  -7.316  1.00  3.76           H  
ATOM    213 2HB  ASP A  13      29.316   2.359  -7.890  1.00  3.76           H  
ATOM    214  N   LEU A  14      26.590   3.374  -9.825  1.00  3.27           N  
ATOM    215  CA  LEU A  14      26.267   3.136 -11.226  1.00  3.27           C  
ATOM    216  C   LEU A  14      26.150   4.444 -12.003  1.00  3.27           C  
ATOM    217  O   LEU A  14      26.337   4.474 -13.224  1.00  3.27           O  
ATOM    218  CB  LEU A  14      24.965   2.349 -11.335  1.00  3.27           C  
ATOM    219  CG  LEU A  14      25.036   0.917 -10.802  1.00  3.27           C  
ATOM    220  CD1 LEU A  14      23.648   0.291 -10.855  1.00  3.27           C  
ATOM    221  CD2 LEU A  14      26.050   0.125 -11.629  1.00  3.27           C  
ATOM    222  H   LEU A  14      25.903   3.171  -9.115  1.00  3.27           H  
ATOM    223  HA  LEU A  14      27.069   2.547 -11.666  1.00  3.27           H  
ATOM    224 1HB  LEU A  14      24.190   2.878 -10.779  1.00  3.27           H  
ATOM    225 2HB  LEU A  14      24.669   2.305 -12.383  1.00  3.27           H  
ATOM    226  HG  LEU A  14      25.357   0.932  -9.760  1.00  3.27           H  
ATOM    227 1HD1 LEU A  14      23.691  -0.726 -10.465  1.00  3.27           H  
ATOM    228 2HD1 LEU A  14      22.958   0.880 -10.252  1.00  3.27           H  
ATOM    229 3HD1 LEU A  14      23.298   0.269 -11.886  1.00  3.27           H  
ATOM    230 1HD2 LEU A  14      26.112  -0.897 -11.251  1.00  3.27           H  
ATOM    231 2HD2 LEU A  14      25.731   0.106 -12.671  1.00  3.27           H  
ATOM    232 3HD2 LEU A  14      27.030   0.599 -11.557  1.00  3.27           H  
ATOM    233  N   ARG A  15      25.780   5.521 -11.309  1.00  2.88           N  
ATOM    234  CA  ARG A  15      25.605   6.808 -11.947  1.00  2.88           C  
ATOM    235  C   ARG A  15      26.982   7.410 -12.118  1.00  2.88           C  
ATOM    236  O   ARG A  15      27.278   8.059 -13.122  1.00  2.88           O  
ATOM    237  CB  ARG A  15      24.700   7.694 -11.113  1.00  2.88           C  
ATOM    238  CG  ARG A  15      23.255   7.198 -11.052  1.00  2.88           C  
ATOM    239  CD  ARG A  15      22.388   8.038 -10.182  1.00  2.88           C  
ATOM    240  NE  ARG A  15      21.015   7.543 -10.166  1.00  2.88           N  
ATOM    241  CZ  ARG A  15      20.002   8.088  -9.466  1.00  2.88           C  
ATOM    242  NH1 ARG A  15      20.209   9.151  -8.726  1.00  2.88           N  
ATOM    243  NH2 ARG A  15      18.796   7.551  -9.531  1.00  2.88           N  
ATOM    244  H   ARG A  15      25.681   5.476 -10.301  1.00  2.88           H  
ATOM    245  HA  ARG A  15      25.151   6.666 -12.928  1.00  2.88           H  
ATOM    246 1HB  ARG A  15      25.078   7.755 -10.095  1.00  2.88           H  
ATOM    247 2HB  ARG A  15      24.695   8.702 -11.524  1.00  2.88           H  
ATOM    248 1HG  ARG A  15      22.832   7.188 -12.055  1.00  2.88           H  
ATOM    249 2HG  ARG A  15      23.250   6.183 -10.645  1.00  2.88           H  
ATOM    250 1HD  ARG A  15      22.770   8.010  -9.158  1.00  2.88           H  
ATOM    251 2HD  ARG A  15      22.380   9.064 -10.543  1.00  2.88           H  
ATOM    252  HE  ARG A  15      20.809   6.724 -10.721  1.00  2.88           H  
ATOM    253 1HH1 ARG A  15      21.129   9.560  -8.683  1.00  2.88           H  
ATOM    254 2HH1 ARG A  15      19.446   9.556  -8.206  1.00  2.88           H  
ATOM    255 1HH2 ARG A  15      18.640   6.733 -10.102  1.00  2.88           H  
ATOM    256 2HH2 ARG A  15      18.034   7.958  -9.009  1.00  2.88           H  
ATOM    257  N   MET A  16      27.860   7.141 -11.142  1.00  2.58           N  
ATOM    258  CA  MET A  16      29.230   7.624 -11.242  1.00  2.58           C  
ATOM    259  C   MET A  16      29.828   6.981 -12.483  1.00  2.58           C  
ATOM    260  O   MET A  16      30.418   7.658 -13.328  1.00  2.58           O  
ATOM    261  CB  MET A  16      30.063   7.195 -10.041  1.00  2.58           C  
ATOM    262  CG  MET A  16      29.680   7.764  -8.732  1.00  2.58           C  
ATOM    263  SD  MET A  16      30.714   7.086  -7.419  1.00  2.58           S  
ATOM    264  CE  MET A  16      29.652   7.368  -6.009  1.00  2.58           C  
ATOM    265  H   MET A  16      27.552   6.624 -10.318  1.00  2.58           H  
ATOM    266  HA  MET A  16      29.239   8.708 -11.361  1.00  2.58           H  
ATOM    267 1HB  MET A  16      30.065   6.118  -9.952  1.00  2.58           H  
ATOM    268 2HB  MET A  16      31.087   7.504 -10.211  1.00  2.58           H  
ATOM    269 1HG  MET A  16      29.787   8.845  -8.754  1.00  2.58           H  
ATOM    270 2HG  MET A  16      28.640   7.521  -8.517  1.00  2.58           H  
ATOM    271 1HE  MET A  16      30.144   6.999  -5.108  1.00  2.58           H  
ATOM    272 2HE  MET A  16      29.439   8.425  -5.906  1.00  2.58           H  
ATOM    273 3HE  MET A  16      28.716   6.822  -6.152  1.00  2.58           H  
ATOM    274  N   LYS A  17      29.624   5.659 -12.609  1.00  2.36           N  
ATOM    275  CA  LYS A  17      30.124   4.904 -13.748  1.00  2.36           C  
ATOM    276  C   LYS A  17      29.579   5.449 -15.056  1.00  2.36           C  
ATOM    277  O   LYS A  17      30.329   5.648 -16.009  1.00  2.36           O  
ATOM    278  CB  LYS A  17      29.782   3.421 -13.652  1.00  2.36           C  
ATOM    279  CG  LYS A  17      30.375   2.626 -14.811  1.00  2.36           C  
ATOM    280  CD  LYS A  17      30.134   1.142 -14.694  1.00  2.36           C  
ATOM    281  CE  LYS A  17      28.663   0.812 -14.876  1.00  2.36           C  
ATOM    282  NZ  LYS A  17      28.448  -0.643 -15.071  1.00  2.36           N  
ATOM    283  H   LYS A  17      29.134   5.157 -11.866  1.00  2.36           H  
ATOM    284  HA  LYS A  17      31.209   4.997 -13.768  1.00  2.36           H  
ATOM    285 1HB  LYS A  17      30.115   3.012 -12.708  1.00  2.36           H  
ATOM    286 2HB  LYS A  17      28.701   3.302 -13.688  1.00  2.36           H  
ATOM    287 1HG  LYS A  17      29.918   2.977 -15.728  1.00  2.36           H  
ATOM    288 2HG  LYS A  17      31.449   2.810 -14.869  1.00  2.36           H  
ATOM    289 1HD  LYS A  17      30.715   0.612 -15.456  1.00  2.36           H  
ATOM    290 2HD  LYS A  17      30.458   0.795 -13.713  1.00  2.36           H  
ATOM    291 1HE  LYS A  17      28.115   1.140 -13.993  1.00  2.36           H  
ATOM    292 2HE  LYS A  17      28.281   1.342 -15.748  1.00  2.36           H  
ATOM    293 1HZ  LYS A  17      27.471  -0.831 -15.196  1.00  2.36           H  
ATOM    294 2HZ  LYS A  17      28.963  -0.925 -15.927  1.00  2.36           H  
ATOM    295 3HZ  LYS A  17      28.797  -1.197 -14.267  1.00  2.36           H  
ATOM    296  N   ASP A  18      28.273   5.718 -15.116  1.00  2.22           N  
ATOM    297  CA  ASP A  18      27.686   6.234 -16.346  1.00  2.22           C  
ATOM    298  C   ASP A  18      28.355   7.545 -16.746  1.00  2.22           C  
ATOM    299  O   ASP A  18      28.775   7.714 -17.898  1.00  2.22           O  
ATOM    300  CB  ASP A  18      26.175   6.449 -16.165  1.00  2.22           C  
ATOM    301  CG  ASP A  18      25.429   6.854 -17.459  1.00  2.22           C  
ATOM    302  OD1 ASP A  18      25.399   6.057 -18.371  1.00  2.22           O  
ATOM    303  OD2 ASP A  18      24.876   7.954 -17.534  1.00  2.22           O  
ATOM    304  H   ASP A  18      27.667   5.523 -14.318  1.00  2.22           H  
ATOM    305  HA  ASP A  18      27.847   5.506 -17.139  1.00  2.22           H  
ATOM    306 1HB  ASP A  18      25.730   5.534 -15.768  1.00  2.22           H  
ATOM    307 2HB  ASP A  18      26.019   7.227 -15.416  1.00  2.22           H  
ATOM    308  N   LYS A  19      28.481   8.474 -15.793  1.00  2.15           N  
ATOM    309  CA  LYS A  19      29.088   9.762 -16.090  1.00  2.15           C  
ATOM    310  C   LYS A  19      30.547   9.592 -16.502  1.00  2.15           C  
ATOM    311  O   LYS A  19      31.012  10.231 -17.450  1.00  2.15           O  
ATOM    312  CB  LYS A  19      28.972  10.679 -14.872  1.00  2.15           C  
ATOM    313  CG  LYS A  19      27.538  11.149 -14.592  1.00  2.15           C  
ATOM    314  CD  LYS A  19      27.454  12.019 -13.346  1.00  2.15           C  
ATOM    315  CE  LYS A  19      26.014  12.454 -13.076  1.00  2.15           C  
ATOM    316  NZ  LYS A  19      25.904  13.282 -11.842  1.00  2.15           N  
ATOM    317  H   LYS A  19      28.132   8.287 -14.851  1.00  2.15           H  
ATOM    318  HA  LYS A  19      28.551  10.213 -16.925  1.00  2.15           H  
ATOM    319 1HB  LYS A  19      29.327  10.141 -13.985  1.00  2.15           H  
ATOM    320 2HB  LYS A  19      29.607  11.552 -15.004  1.00  2.15           H  
ATOM    321 1HG  LYS A  19      27.165  11.709 -15.448  1.00  2.15           H  
ATOM    322 2HG  LYS A  19      26.905  10.273 -14.453  1.00  2.15           H  
ATOM    323 1HD  LYS A  19      27.819  11.446 -12.489  1.00  2.15           H  
ATOM    324 2HD  LYS A  19      28.080  12.901 -13.467  1.00  2.15           H  
ATOM    325 1HE  LYS A  19      25.652  13.034 -13.924  1.00  2.15           H  
ATOM    326 2HE  LYS A  19      25.390  11.567 -12.962  1.00  2.15           H  
ATOM    327 1HZ  LYS A  19      24.940  13.548 -11.698  1.00  2.15           H  
ATOM    328 2HZ  LYS A  19      26.227  12.745 -11.050  1.00  2.15           H  
ATOM    329 3HZ  LYS A  19      26.470  14.112 -11.941  1.00  2.15           H  
ATOM    330  N   PHE A  20      31.251   8.688 -15.824  1.00  2.14           N  
ATOM    331  CA  PHE A  20      32.640   8.386 -16.117  1.00  2.14           C  
ATOM    332  C   PHE A  20      32.814   7.897 -17.552  1.00  2.14           C  
ATOM    333  O   PHE A  20      33.673   8.385 -18.297  1.00  2.14           O  
ATOM    334  CB  PHE A  20      33.172   7.323 -15.166  1.00  2.14           C  
ATOM    335  CG  PHE A  20      34.501   6.922 -15.504  1.00  2.14           C  
ATOM    336  CD1 PHE A  20      35.594   7.654 -15.105  1.00  2.14           C  
ATOM    337  CD2 PHE A  20      34.674   5.816 -16.287  1.00  2.14           C  
ATOM    338  CE1 PHE A  20      36.830   7.264 -15.486  1.00  2.14           C  
ATOM    339  CE2 PHE A  20      35.889   5.444 -16.671  1.00  2.14           C  
ATOM    340  CZ  PHE A  20      36.972   6.145 -16.285  1.00  2.14           C  
ATOM    341  H   PHE A  20      30.811   8.197 -15.048  1.00  2.14           H  
ATOM    342  HA  PHE A  20      33.222   9.299 -15.986  1.00  2.14           H  
ATOM    343 1HB  PHE A  20      33.161   7.687 -14.154  1.00  2.14           H  
ATOM    344 2HB  PHE A  20      32.539   6.451 -15.203  1.00  2.14           H  
ATOM    345  HD1 PHE A  20      35.460   8.540 -14.490  1.00  2.14           H  
ATOM    346  HD2 PHE A  20      33.801   5.244 -16.609  1.00  2.14           H  
ATOM    347  HE1 PHE A  20      37.702   7.834 -15.169  1.00  2.14           H  
ATOM    348  HE2 PHE A  20      36.004   4.590 -17.291  1.00  2.14           H  
ATOM    349  HZ  PHE A  20      37.945   5.819 -16.608  1.00  2.14           H  
ATOM    350  N   LEU A  21      31.999   6.916 -17.943  1.00  2.18           N  
ATOM    351  CA  LEU A  21      32.089   6.341 -19.273  1.00  2.18           C  
ATOM    352  C   LEU A  21      31.815   7.378 -20.346  1.00  2.18           C  
ATOM    353  O   LEU A  21      32.550   7.478 -21.333  1.00  2.18           O  
ATOM    354  CB  LEU A  21      31.060   5.213 -19.403  1.00  2.18           C  
ATOM    355  CG  LEU A  21      31.333   3.943 -18.597  1.00  2.18           C  
ATOM    356  CD1 LEU A  21      30.115   3.045 -18.636  1.00  2.18           C  
ATOM    357  CD2 LEU A  21      32.501   3.237 -19.188  1.00  2.18           C  
ATOM    358  H   LEU A  21      31.304   6.554 -17.289  1.00  2.18           H  
ATOM    359  HA  LEU A  21      33.095   5.943 -19.411  1.00  2.18           H  
ATOM    360 1HB  LEU A  21      30.091   5.602 -19.074  1.00  2.18           H  
ATOM    361 2HB  LEU A  21      30.980   4.936 -20.452  1.00  2.18           H  
ATOM    362  HG  LEU A  21      31.546   4.195 -17.563  1.00  2.18           H  
ATOM    363 1HD1 LEU A  21      30.318   2.141 -18.063  1.00  2.18           H  
ATOM    364 2HD1 LEU A  21      29.265   3.572 -18.200  1.00  2.18           H  
ATOM    365 3HD1 LEU A  21      29.890   2.779 -19.666  1.00  2.18           H  
ATOM    366 1HD2 LEU A  21      32.672   2.330 -18.621  1.00  2.18           H  
ATOM    367 2HD2 LEU A  21      32.286   2.980 -20.226  1.00  2.18           H  
ATOM    368 3HD2 LEU A  21      33.380   3.884 -19.147  1.00  2.18           H  
ATOM    369  N   LYS A  22      30.815   8.221 -20.116  1.00  2.29           N  
ATOM    370  CA  LYS A  22      30.496   9.263 -21.075  1.00  2.29           C  
ATOM    371  C   LYS A  22      31.630  10.286 -21.176  1.00  2.29           C  
ATOM    372  O   LYS A  22      31.949  10.758 -22.271  1.00  2.29           O  
ATOM    373  CB  LYS A  22      29.160   9.882 -20.683  1.00  2.29           C  
ATOM    374  CG  LYS A  22      28.001   8.916 -20.947  1.00  2.29           C  
ATOM    375  CD  LYS A  22      26.669   9.411 -20.440  1.00  2.29           C  
ATOM    376  CE  LYS A  22      25.568   8.412 -20.814  1.00  2.29           C  
ATOM    377  NZ  LYS A  22      24.274   8.716 -20.155  1.00  2.29           N  
ATOM    378  H   LYS A  22      30.235   8.115 -19.279  1.00  2.29           H  
ATOM    379  HA  LYS A  22      30.378   8.802 -22.054  1.00  2.29           H  
ATOM    380 1HB  LYS A  22      29.169  10.122 -19.616  1.00  2.29           H  
ATOM    381 2HB  LYS A  22      28.995  10.802 -21.237  1.00  2.29           H  
ATOM    382 1HG  LYS A  22      27.921   8.730 -22.016  1.00  2.29           H  
ATOM    383 2HG  LYS A  22      28.217   7.968 -20.450  1.00  2.29           H  
ATOM    384 1HD  LYS A  22      26.707   9.490 -19.347  1.00  2.29           H  
ATOM    385 2HD  LYS A  22      26.439  10.387 -20.859  1.00  2.29           H  
ATOM    386 1HE  LYS A  22      25.425   8.443 -21.891  1.00  2.29           H  
ATOM    387 2HE  LYS A  22      25.881   7.409 -20.527  1.00  2.29           H  
ATOM    388 1HZ  LYS A  22      23.593   8.030 -20.428  1.00  2.29           H  
ATOM    389 2HZ  LYS A  22      24.418   8.648 -19.134  1.00  2.29           H  
ATOM    390 3HZ  LYS A  22      23.956   9.634 -20.398  1.00  2.29           H  
ATOM    391  N   HIS A  23      32.265  10.588 -20.037  1.00  2.46           N  
ATOM    392  CA  HIS A  23      33.367  11.539 -19.959  1.00  2.46           C  
ATOM    393  C   HIS A  23      34.639  11.052 -20.666  1.00  2.46           C  
ATOM    394  O   HIS A  23      35.217  11.794 -21.464  1.00  2.46           O  
ATOM    395  CB  HIS A  23      33.669  11.867 -18.486  1.00  2.46           C  
ATOM    396  CG  HIS A  23      34.747  12.895 -18.256  1.00  2.46           C  
ATOM    397  ND1 HIS A  23      34.589  14.229 -18.586  1.00  2.46           N  
ATOM    398  CD2 HIS A  23      35.972  12.794 -17.691  1.00  2.46           C  
ATOM    399  CE1 HIS A  23      35.682  14.895 -18.252  1.00  2.46           C  
ATOM    400  NE2 HIS A  23      36.535  14.049 -17.707  1.00  2.46           N  
ATOM    401  H   HIS A  23      31.941  10.173 -19.165  1.00  2.46           H  
ATOM    402  HA  HIS A  23      33.065  12.465 -20.443  1.00  2.46           H  
ATOM    403 1HB  HIS A  23      32.756  12.214 -18.003  1.00  2.46           H  
ATOM    404 2HB  HIS A  23      33.970  10.954 -17.977  1.00  2.46           H  
ATOM    405  HD2 HIS A  23      36.426  11.894 -17.293  1.00  2.46           H  
ATOM    406  HE1 HIS A  23      35.848  15.962 -18.397  1.00  2.46           H  
ATOM    407  HE2 HIS A  23      37.451  14.281 -17.352  1.00  2.46           H  
ATOM    408  N   LEU A  24      35.101   9.825 -20.366  1.00  2.70           N  
ATOM    409  CA  LEU A  24      36.348   9.375 -20.988  1.00  2.70           C  
ATOM    410  C   LEU A  24      36.216   8.449 -22.197  1.00  2.70           C  
ATOM    411  O   LEU A  24      37.104   8.457 -23.052  1.00  2.70           O  
ATOM    412  CB  LEU A  24      37.286   8.720 -19.983  1.00  2.70           C  
ATOM    413  CG  LEU A  24      37.764   9.610 -18.870  1.00  2.70           C  
ATOM    414  CD1 LEU A  24      38.725   8.849 -18.018  1.00  2.70           C  
ATOM    415  CD2 LEU A  24      38.395  10.860 -19.440  1.00  2.70           C  
ATOM    416  H   LEU A  24      34.595   9.239 -19.704  1.00  2.70           H  
ATOM    417  HA  LEU A  24      36.865  10.264 -21.338  1.00  2.70           H  
ATOM    418 1HB  LEU A  24      36.749   7.891 -19.524  1.00  2.70           H  
ATOM    419 2HB  LEU A  24      38.153   8.337 -20.513  1.00  2.70           H  
ATOM    420  HG  LEU A  24      36.914   9.874 -18.248  1.00  2.70           H  
ATOM    421 1HD1 LEU A  24      39.051   9.474 -17.190  1.00  2.70           H  
ATOM    422 2HD1 LEU A  24      38.254   7.990 -17.655  1.00  2.70           H  
ATOM    423 3HD1 LEU A  24      39.588   8.554 -18.613  1.00  2.70           H  
ATOM    424 1HD2 LEU A  24      38.731  11.503 -18.627  1.00  2.70           H  
ATOM    425 2HD2 LEU A  24      39.247  10.586 -20.061  1.00  2.70           H  
ATOM    426 3HD2 LEU A  24      37.663  11.397 -20.046  1.00  2.70           H  
ATOM    427  N   THR A  25      35.176   7.621 -22.289  1.00  2.94           N  
ATOM    428  CA  THR A  25      35.086   6.777 -23.469  1.00  2.94           C  
ATOM    429  C   THR A  25      34.435   7.618 -24.543  1.00  2.94           C  
ATOM    430  O   THR A  25      34.963   7.758 -25.644  1.00  2.94           O  
ATOM    431  CB  THR A  25      34.282   5.481 -23.246  1.00  2.94           C  
ATOM    432  OG1 THR A  25      34.915   4.685 -22.233  1.00  2.94           O  
ATOM    433  CG2 THR A  25      34.209   4.694 -24.549  1.00  2.94           C  
ATOM    434  H   THR A  25      34.426   7.601 -21.605  1.00  2.94           H  
ATOM    435  HA  THR A  25      36.086   6.504 -23.801  1.00  2.94           H  
ATOM    436  HB  THR A  25      33.273   5.722 -22.929  1.00  2.94           H  
ATOM    437  HG1 THR A  25      35.833   4.553 -22.476  1.00  2.94           H  
ATOM    438 1HG2 THR A  25      33.640   3.781 -24.398  1.00  2.94           H  
ATOM    439 2HG2 THR A  25      33.721   5.302 -25.316  1.00  2.94           H  
ATOM    440 3HG2 THR A  25      35.205   4.444 -24.875  1.00  2.94           H  
ATOM    441  N   GLY A  26      33.297   8.211 -24.214  1.00  3.15           N  
ATOM    442  CA  GLY A  26      32.635   9.072 -25.176  1.00  3.15           C  
ATOM    443  C   GLY A  26      32.410   8.308 -26.490  1.00  3.15           C  
ATOM    444  O   GLY A  26      31.818   7.230 -26.468  1.00  3.15           O  
ATOM    445  H   GLY A  26      32.910   8.071 -23.278  1.00  3.15           H  
ATOM    446 1HA  GLY A  26      31.674   9.380 -24.763  1.00  3.15           H  
ATOM    447 2HA  GLY A  26      33.215   9.978 -25.290  1.00  3.15           H  
ATOM    448  N   PRO A  27      32.885   8.832 -27.645  1.00  3.28           N  
ATOM    449  CA  PRO A  27      32.759   8.278 -28.989  1.00  3.28           C  
ATOM    450  C   PRO A  27      33.724   7.121 -29.271  1.00  3.28           C  
ATOM    451  O   PRO A  27      33.694   6.520 -30.352  1.00  3.28           O  
ATOM    452  CB  PRO A  27      33.100   9.484 -29.869  1.00  3.28           C  
ATOM    453  CG  PRO A  27      34.097  10.267 -29.052  1.00  3.28           C  
ATOM    454  CD  PRO A  27      33.650  10.104 -27.615  1.00  3.28           C  
ATOM    455  HA  PRO A  27      31.718   7.958 -29.149  1.00  3.28           H  
ATOM    456 1HB  PRO A  27      33.514   9.139 -30.828  1.00  3.28           H  
ATOM    457 2HB  PRO A  27      32.189  10.054 -30.098  1.00  3.28           H  
ATOM    458 1HG  PRO A  27      35.111   9.864 -29.218  1.00  3.28           H  
ATOM    459 2HG  PRO A  27      34.115  11.317 -29.377  1.00  3.28           H  
ATOM    460 1HD  PRO A  27      34.557  10.000 -26.991  1.00  3.28           H  
ATOM    461 2HD  PRO A  27      33.010  10.949 -27.319  1.00  3.28           H  
ATOM    462  N   LEU A  28      34.607   6.809 -28.329  1.00  3.29           N  
ATOM    463  CA  LEU A  28      35.631   5.807 -28.576  1.00  3.29           C  
ATOM    464  C   LEU A  28      35.077   4.405 -28.503  1.00  3.29           C  
ATOM    465  O   LEU A  28      35.214   3.724 -27.499  1.00  3.29           O  
ATOM    466  CB  LEU A  28      36.752   5.914 -27.546  1.00  3.29           C  
ATOM    467  CG  LEU A  28      37.506   7.221 -27.511  1.00  3.29           C  
ATOM    468  CD1 LEU A  28      38.490   7.171 -26.354  1.00  3.29           C  
ATOM    469  CD2 LEU A  28      38.202   7.437 -28.840  1.00  3.29           C  
ATOM    470  H   LEU A  28      34.608   7.277 -27.424  1.00  3.29           H  
ATOM    471  HA  LEU A  28      36.039   5.968 -29.571  1.00  3.29           H  
ATOM    472 1HB  LEU A  28      36.327   5.763 -26.562  1.00  3.29           H  
ATOM    473 2HB  LEU A  28      37.470   5.118 -27.735  1.00  3.29           H  
ATOM    474  HG  LEU A  28      36.813   8.045 -27.331  1.00  3.29           H  
ATOM    475 1HD1 LEU A  28      39.040   8.110 -26.301  1.00  3.29           H  
ATOM    476 2HD1 LEU A  28      37.939   7.022 -25.422  1.00  3.29           H  
ATOM    477 3HD1 LEU A  28      39.187   6.349 -26.503  1.00  3.29           H  
ATOM    478 1HD2 LEU A  28      38.748   8.382 -28.816  1.00  3.29           H  
ATOM    479 2HD2 LEU A  28      38.897   6.619 -29.024  1.00  3.29           H  
ATOM    480 3HD2 LEU A  28      37.455   7.468 -29.636  1.00  3.29           H  
ATOM    481  N   TYR A  29      34.414   3.984 -29.559  1.00  3.18           N  
ATOM    482  CA  TYR A  29      33.832   2.652 -29.588  1.00  3.18           C  
ATOM    483  C   TYR A  29      34.891   1.561 -29.407  1.00  3.18           C  
ATOM    484  O   TYR A  29      35.959   1.588 -30.032  1.00  3.18           O  
ATOM    485  CB  TYR A  29      33.057   2.421 -30.886  1.00  3.18           C  
ATOM    486  CG  TYR A  29      32.456   1.035 -30.986  1.00  3.18           C  
ATOM    487  CD1 TYR A  29      31.321   0.726 -30.254  1.00  3.18           C  
ATOM    488  CD2 TYR A  29      33.035   0.074 -31.806  1.00  3.18           C  
ATOM    489  CE1 TYR A  29      30.770  -0.536 -30.332  1.00  3.18           C  
ATOM    490  CE2 TYR A  29      32.476  -1.183 -31.885  1.00  3.18           C  
ATOM    491  CZ  TYR A  29      31.353  -1.492 -31.151  1.00  3.18           C  
ATOM    492  OH  TYR A  29      30.798  -2.751 -31.229  1.00  3.18           O  
ATOM    493  H   TYR A  29      34.286   4.641 -30.328  1.00  3.18           H  
ATOM    494  HA  TYR A  29      33.132   2.570 -28.756  1.00  3.18           H  
ATOM    495 1HB  TYR A  29      32.244   3.149 -30.963  1.00  3.18           H  
ATOM    496 2HB  TYR A  29      33.701   2.576 -31.737  1.00  3.18           H  
ATOM    497  HD1 TYR A  29      30.868   1.480 -29.613  1.00  3.18           H  
ATOM    498  HD2 TYR A  29      33.921   0.311 -32.381  1.00  3.18           H  
ATOM    499  HE1 TYR A  29      29.880  -0.778 -29.753  1.00  3.18           H  
ATOM    500  HE2 TYR A  29      32.919  -1.928 -32.522  1.00  3.18           H  
ATOM    501  HH  TYR A  29      30.076  -2.818 -30.599  1.00  3.18           H  
ATOM    502  N   PHE A  30      34.578   0.600 -28.542  1.00  2.99           N  
ATOM    503  CA  PHE A  30      35.434  -0.545 -28.257  1.00  2.99           C  
ATOM    504  C   PHE A  30      34.694  -1.864 -28.468  1.00  2.99           C  
ATOM    505  O   PHE A  30      33.464  -1.905 -28.478  1.00  2.99           O  
ATOM    506  CB  PHE A  30      36.021  -0.509 -26.842  1.00  2.99           C  
ATOM    507  CG  PHE A  30      37.028   0.591 -26.534  1.00  2.99           C  
ATOM    508  CD1 PHE A  30      36.674   1.798 -25.981  1.00  2.99           C  
ATOM    509  CD2 PHE A  30      38.359   0.367 -26.797  1.00  2.99           C  
ATOM    510  CE1 PHE A  30      37.636   2.763 -25.695  1.00  2.99           C  
ATOM    511  CE2 PHE A  30      39.323   1.313 -26.516  1.00  2.99           C  
ATOM    512  CZ  PHE A  30      38.954   2.519 -25.961  1.00  2.99           C  
ATOM    513  H   PHE A  30      33.693   0.664 -28.060  1.00  2.99           H  
ATOM    514  HA  PHE A  30      36.271  -0.525 -28.956  1.00  2.99           H  
ATOM    515 1HB  PHE A  30      35.214  -0.450 -26.113  1.00  2.99           H  
ATOM    516 2HB  PHE A  30      36.522  -1.434 -26.685  1.00  2.99           H  
ATOM    517  HD1 PHE A  30      35.625   1.995 -25.763  1.00  2.99           H  
ATOM    518  HD2 PHE A  30      38.643  -0.587 -27.240  1.00  2.99           H  
ATOM    519  HE1 PHE A  30      37.342   3.713 -25.261  1.00  2.99           H  
ATOM    520  HE2 PHE A  30      40.375   1.104 -26.733  1.00  2.99           H  
ATOM    521  HZ  PHE A  30      39.702   3.276 -25.739  1.00  2.99           H  
ATOM    522  N   SER A  31      35.455  -2.948 -28.621  1.00  2.79           N  
ATOM    523  CA  SER A  31      34.877  -4.274 -28.813  1.00  2.79           C  
ATOM    524  C   SER A  31      34.038  -4.687 -27.598  1.00  2.79           C  
ATOM    525  O   SER A  31      34.338  -4.250 -26.487  1.00  2.79           O  
ATOM    526  CB  SER A  31      36.020  -5.284 -28.945  1.00  2.79           C  
ATOM    527  OG  SER A  31      36.730  -5.414 -27.708  1.00  2.79           O  
ATOM    528  H   SER A  31      36.463  -2.845 -28.618  1.00  2.79           H  
ATOM    529  HA  SER A  31      34.285  -4.243 -29.722  1.00  2.79           H  
ATOM    530 1HB  SER A  31      35.647  -6.254 -29.261  1.00  2.79           H  
ATOM    531 2HB  SER A  31      36.713  -4.937 -29.712  1.00  2.79           H  
ATOM    532  HG  SER A  31      37.656  -5.730 -27.923  1.00  2.79           H  
ATOM    533  N   PRO A  32      33.011  -5.549 -27.756  1.00  2.61           N  
ATOM    534  CA  PRO A  32      32.221  -6.137 -26.679  1.00  2.61           C  
ATOM    535  C   PRO A  32      33.076  -6.796 -25.600  1.00  2.61           C  
ATOM    536  O   PRO A  32      32.745  -6.757 -24.414  1.00  2.61           O  
ATOM    537  CB  PRO A  32      31.394  -7.185 -27.429  1.00  2.61           C  
ATOM    538  CG  PRO A  32      31.228  -6.608 -28.814  1.00  2.61           C  
ATOM    539  CD  PRO A  32      32.546  -5.923 -29.113  1.00  2.61           C  
ATOM    540  HA  PRO A  32      31.572  -5.365 -26.245  1.00  2.61           H  
ATOM    541 1HB  PRO A  32      31.915  -8.154 -27.426  1.00  2.61           H  
ATOM    542 2HB  PRO A  32      30.432  -7.339 -26.917  1.00  2.61           H  
ATOM    543 1HG  PRO A  32      30.994  -7.410 -29.532  1.00  2.61           H  
ATOM    544 2HG  PRO A  32      30.379  -5.909 -28.832  1.00  2.61           H  
ATOM    545 1HD  PRO A  32      33.247  -6.607 -29.607  1.00  2.61           H  
ATOM    546 2HD  PRO A  32      32.315  -5.032 -29.719  1.00  2.61           H  
ATOM    547  N   LYS A  33      34.218  -7.364 -25.989  1.00  2.46           N  
ATOM    548  CA  LYS A  33      35.065  -8.000 -24.996  1.00  2.46           C  
ATOM    549  C   LYS A  33      35.655  -6.928 -24.105  1.00  2.46           C  
ATOM    550  O   LYS A  33      35.652  -7.043 -22.873  1.00  2.46           O  
ATOM    551  CB  LYS A  33      36.179  -8.794 -25.672  1.00  2.46           C  
ATOM    552  CG  LYS A  33      35.719 -10.025 -26.419  1.00  2.46           C  
ATOM    553  CD  LYS A  33      36.907 -10.853 -26.906  1.00  2.46           C  
ATOM    554  CE  LYS A  33      37.645 -10.148 -28.050  1.00  2.46           C  
ATOM    555  NZ  LYS A  33      38.685 -11.019 -28.666  1.00  2.46           N  
ATOM    556  H   LYS A  33      34.491  -7.377 -26.961  1.00  2.46           H  
ATOM    557  HA  LYS A  33      34.459  -8.667 -24.381  1.00  2.46           H  
ATOM    558 1HB  LYS A  33      36.708  -8.147 -26.377  1.00  2.46           H  
ATOM    559 2HB  LYS A  33      36.896  -9.115 -24.918  1.00  2.46           H  
ATOM    560 1HG  LYS A  33      35.103 -10.639 -25.762  1.00  2.46           H  
ATOM    561 2HG  LYS A  33      35.117  -9.724 -27.276  1.00  2.46           H  
ATOM    562 1HD  LYS A  33      37.603 -11.010 -26.080  1.00  2.46           H  
ATOM    563 2HD  LYS A  33      36.558 -11.825 -27.255  1.00  2.46           H  
ATOM    564 1HE  LYS A  33      36.928  -9.862 -28.818  1.00  2.46           H  
ATOM    565 2HE  LYS A  33      38.129  -9.245 -27.665  1.00  2.46           H  
ATOM    566 1HZ  LYS A  33      39.149 -10.495 -29.427  1.00  2.46           H  
ATOM    567 2HZ  LYS A  33      39.369 -11.275 -27.978  1.00  2.46           H  
ATOM    568 3HZ  LYS A  33      38.260 -11.847 -29.046  1.00  2.46           H  
ATOM    569  N   CYS A  34      36.085  -5.840 -24.730  1.00  2.35           N  
ATOM    570  CA  CYS A  34      36.668  -4.725 -24.008  1.00  2.35           C  
ATOM    571  C   CYS A  34      35.632  -4.086 -23.104  1.00  2.35           C  
ATOM    572  O   CYS A  34      35.921  -3.744 -21.958  1.00  2.35           O  
ATOM    573  CB  CYS A  34      37.196  -3.701 -24.990  1.00  2.35           C  
ATOM    574  SG  CYS A  34      38.198  -2.413 -24.283  1.00  2.35           S  
ATOM    575  H   CYS A  34      36.047  -5.781 -25.745  1.00  2.35           H  
ATOM    576  HA  CYS A  34      37.495  -5.095 -23.397  1.00  2.35           H  
ATOM    577 1HB  CYS A  34      37.777  -4.205 -25.749  1.00  2.35           H  
ATOM    578 2HB  CYS A  34      36.357  -3.238 -25.485  1.00  2.35           H  
ATOM    579  N   SER A  35      34.401  -3.940 -23.613  1.00  2.28           N  
ATOM    580  CA  SER A  35      33.332  -3.323 -22.841  1.00  2.28           C  
ATOM    581  C   SER A  35      33.049  -4.113 -21.572  1.00  2.28           C  
ATOM    582  O   SER A  35      32.921  -3.537 -20.487  1.00  2.28           O  
ATOM    583  CB  SER A  35      32.073  -3.225 -23.677  1.00  2.28           C  
ATOM    584  OG  SER A  35      32.253  -2.352 -24.760  1.00  2.28           O  
ATOM    585  H   SER A  35      34.229  -4.235 -24.575  1.00  2.28           H  
ATOM    586  HA  SER A  35      33.635  -2.324 -22.561  1.00  2.28           H  
ATOM    587 1HB  SER A  35      31.807  -4.214 -24.043  1.00  2.28           H  
ATOM    588 2HB  SER A  35      31.253  -2.875 -23.054  1.00  2.28           H  
ATOM    589  HG  SER A  35      32.931  -2.768 -25.325  1.00  2.28           H  
ATOM    590  N   LYS A  36      33.011  -5.444 -21.675  1.00  2.23           N  
ATOM    591  CA  LYS A  36      32.766  -6.251 -20.486  1.00  2.23           C  
ATOM    592  C   LYS A  36      33.893  -6.061 -19.480  1.00  2.23           C  
ATOM    593  O   LYS A  36      33.646  -5.937 -18.272  1.00  2.23           O  
ATOM    594  CB  LYS A  36      32.613  -7.720 -20.862  1.00  2.23           C  
ATOM    595  CG  LYS A  36      31.315  -8.037 -21.605  1.00  2.23           C  
ATOM    596  CD  LYS A  36      31.237  -9.502 -21.997  1.00  2.23           C  
ATOM    597  CE  LYS A  36      29.951  -9.803 -22.752  1.00  2.23           C  
ATOM    598  NZ  LYS A  36      29.873 -11.230 -23.168  1.00  2.23           N  
ATOM    599  H   LYS A  36      33.113  -5.895 -22.588  1.00  2.23           H  
ATOM    600  HA  LYS A  36      31.840  -5.913 -20.022  1.00  2.23           H  
ATOM    601 1HB  LYS A  36      33.445  -8.011 -21.510  1.00  2.23           H  
ATOM    602 2HB  LYS A  36      32.661  -8.336 -19.967  1.00  2.23           H  
ATOM    603 1HG  LYS A  36      30.465  -7.793 -20.969  1.00  2.23           H  
ATOM    604 2HG  LYS A  36      31.257  -7.425 -22.503  1.00  2.23           H  
ATOM    605 1HD  LYS A  36      32.088  -9.745 -22.638  1.00  2.23           H  
ATOM    606 2HD  LYS A  36      31.284 -10.124 -21.105  1.00  2.23           H  
ATOM    607 1HE  LYS A  36      29.100  -9.573 -22.113  1.00  2.23           H  
ATOM    608 2HE  LYS A  36      29.907  -9.173 -23.642  1.00  2.23           H  
ATOM    609 1HZ  LYS A  36      29.009 -11.390 -23.666  1.00  2.23           H  
ATOM    610 2HZ  LYS A  36      30.654 -11.448 -23.770  1.00  2.23           H  
ATOM    611 3HZ  LYS A  36      29.903 -11.822 -22.350  1.00  2.23           H  
ATOM    612  N   HIS A  37      35.128  -5.957 -19.979  1.00  2.19           N  
ATOM    613  CA  HIS A  37      36.260  -5.754 -19.096  1.00  2.19           C  
ATOM    614  C   HIS A  37      36.212  -4.351 -18.472  1.00  2.19           C  
ATOM    615  O   HIS A  37      36.493  -4.209 -17.282  1.00  2.19           O  
ATOM    616  CB  HIS A  37      37.583  -5.981 -19.839  1.00  2.19           C  
ATOM    617  CG  HIS A  37      37.945  -7.400 -20.139  1.00  2.19           C  
ATOM    618  ND1 HIS A  37      37.386  -8.107 -21.170  1.00  2.19           N  
ATOM    619  CD2 HIS A  37      38.841  -8.229 -19.555  1.00  2.19           C  
ATOM    620  CE1 HIS A  37      37.911  -9.314 -21.214  1.00  2.19           C  
ATOM    621  NE2 HIS A  37      38.801  -9.419 -20.239  1.00  2.19           N  
ATOM    622  H   HIS A  37      35.284  -6.070 -20.984  1.00  2.19           H  
ATOM    623  HA  HIS A  37      36.216  -6.475 -18.284  1.00  2.19           H  
ATOM    624 1HB  HIS A  37      37.525  -5.486 -20.794  1.00  2.19           H  
ATOM    625 2HB  HIS A  37      38.396  -5.546 -19.273  1.00  2.19           H  
ATOM    626  HD1 HIS A  37      36.678  -7.764 -21.808  1.00  2.19           H  
ATOM    627  HD2 HIS A  37      39.524  -8.106 -18.714  1.00  2.19           H  
ATOM    628  HE1 HIS A  37      37.589 -10.025 -21.974  1.00  2.19           H  
ATOM    629  N   PHE A  38      35.795  -3.317 -19.229  1.00  2.18           N  
ATOM    630  CA  PHE A  38      35.728  -1.976 -18.637  1.00  2.18           C  
ATOM    631  C   PHE A  38      34.752  -1.963 -17.476  1.00  2.18           C  
ATOM    632  O   PHE A  38      35.053  -1.422 -16.412  1.00  2.18           O  
ATOM    633  CB  PHE A  38      35.233  -0.896 -19.624  1.00  2.18           C  
ATOM    634  CG  PHE A  38      36.227  -0.310 -20.621  1.00  2.18           C  
ATOM    635  CD1 PHE A  38      35.941  -0.322 -21.954  1.00  2.18           C  
ATOM    636  CD2 PHE A  38      37.432   0.253 -20.233  1.00  2.18           C  
ATOM    637  CE1 PHE A  38      36.798   0.190 -22.868  1.00  2.18           C  
ATOM    638  CE2 PHE A  38      38.316   0.759 -21.185  1.00  2.18           C  
ATOM    639  CZ  PHE A  38      37.995   0.727 -22.495  1.00  2.18           C  
ATOM    640  H   PHE A  38      35.571  -3.462 -20.209  1.00  2.18           H  
ATOM    641  HA  PHE A  38      36.714  -1.701 -18.271  1.00  2.18           H  
ATOM    642 1HB  PHE A  38      34.416  -1.329 -20.203  1.00  2.18           H  
ATOM    643 2HB  PHE A  38      34.801  -0.084 -19.065  1.00  2.18           H  
ATOM    644  HD1 PHE A  38      35.014  -0.744 -22.285  1.00  2.18           H  
ATOM    645  HD2 PHE A  38      37.694   0.267 -19.178  1.00  2.18           H  
ATOM    646  HE1 PHE A  38      36.525   0.147 -23.897  1.00  2.18           H  
ATOM    647  HE2 PHE A  38      39.265   1.173 -20.891  1.00  2.18           H  
ATOM    648  HZ  PHE A  38      38.682   1.116 -23.245  1.00  2.18           H  
ATOM    649  N   HIS A  39      33.616  -2.644 -17.627  1.00  2.18           N  
ATOM    650  CA  HIS A  39      32.636  -2.640 -16.553  1.00  2.18           C  
ATOM    651  C   HIS A  39      33.173  -3.367 -15.329  1.00  2.18           C  
ATOM    652  O   HIS A  39      33.040  -2.877 -14.204  1.00  2.18           O  
ATOM    653  CB  HIS A  39      31.321  -3.292 -17.015  1.00  2.18           C  
ATOM    654  CG  HIS A  39      30.491  -2.441 -17.969  1.00  2.18           C  
ATOM    655  ND1 HIS A  39      29.862  -1.261 -17.576  1.00  2.18           N  
ATOM    656  CD2 HIS A  39      30.187  -2.606 -19.283  1.00  2.18           C  
ATOM    657  CE1 HIS A  39      29.231  -0.737 -18.627  1.00  2.18           C  
ATOM    658  NE2 HIS A  39      29.412  -1.535 -19.661  1.00  2.18           N  
ATOM    659  H   HIS A  39      33.413  -3.108 -18.516  1.00  2.18           H  
ATOM    660  HA  HIS A  39      32.423  -1.613 -16.261  1.00  2.18           H  
ATOM    661 1HB  HIS A  39      31.555  -4.231 -17.524  1.00  2.18           H  
ATOM    662 2HB  HIS A  39      30.715  -3.536 -16.145  1.00  2.18           H  
ATOM    663  HD2 HIS A  39      30.497  -3.429 -19.925  1.00  2.18           H  
ATOM    664  HE1 HIS A  39      28.656   0.189 -18.632  1.00  2.18           H  
ATOM    665  HE2 HIS A  39      29.042  -1.387 -20.590  1.00  2.18           H  
ATOM    666  N   ARG A  40      33.850  -4.496 -15.532  1.00  2.21           N  
ATOM    667  CA  ARG A  40      34.390  -5.222 -14.390  1.00  2.21           C  
ATOM    668  C   ARG A  40      35.435  -4.376 -13.661  1.00  2.21           C  
ATOM    669  O   ARG A  40      35.450  -4.300 -12.424  1.00  2.21           O  
ATOM    670  CB  ARG A  40      35.019  -6.520 -14.869  1.00  2.21           C  
ATOM    671  CG  ARG A  40      34.020  -7.565 -15.350  1.00  2.21           C  
ATOM    672  CD  ARG A  40      34.693  -8.745 -15.955  1.00  2.21           C  
ATOM    673  NE  ARG A  40      33.735  -9.733 -16.428  1.00  2.21           N  
ATOM    674  CZ  ARG A  40      34.045 -10.790 -17.206  1.00  2.21           C  
ATOM    675  NH1 ARG A  40      35.288 -10.980 -17.590  1.00  2.21           N  
ATOM    676  NH2 ARG A  40      33.099 -11.634 -17.582  1.00  2.21           N  
ATOM    677  H   ARG A  40      33.952  -4.875 -16.477  1.00  2.21           H  
ATOM    678  HA  ARG A  40      33.575  -5.448 -13.704  1.00  2.21           H  
ATOM    679 1HB  ARG A  40      35.695  -6.305 -15.697  1.00  2.21           H  
ATOM    680 2HB  ARG A  40      35.610  -6.958 -14.067  1.00  2.21           H  
ATOM    681 1HG  ARG A  40      33.424  -7.907 -14.505  1.00  2.21           H  
ATOM    682 2HG  ARG A  40      33.363  -7.124 -16.095  1.00  2.21           H  
ATOM    683 1HD  ARG A  40      35.290  -8.416 -16.806  1.00  2.21           H  
ATOM    684 2HD  ARG A  40      35.339  -9.218 -15.218  1.00  2.21           H  
ATOM    685  HE  ARG A  40      32.768  -9.619 -16.153  1.00  2.21           H  
ATOM    686 1HH1 ARG A  40      36.009 -10.334 -17.301  1.00  2.21           H  
ATOM    687 2HH1 ARG A  40      35.523 -11.770 -18.174  1.00  2.21           H  
ATOM    688 1HH2 ARG A  40      32.144 -11.488 -17.285  1.00  2.21           H  
ATOM    689 2HH2 ARG A  40      33.332 -12.425 -18.163  1.00  2.21           H  
ATOM    690  N   LEU A  41      36.272  -3.680 -14.427  1.00  2.27           N  
ATOM    691  CA  LEU A  41      37.300  -2.846 -13.838  1.00  2.27           C  
ATOM    692  C   LEU A  41      36.727  -1.719 -13.025  1.00  2.27           C  
ATOM    693  O   LEU A  41      37.189  -1.451 -11.921  1.00  2.27           O  
ATOM    694  CB  LEU A  41      38.170  -2.251 -14.939  1.00  2.27           C  
ATOM    695  CG  LEU A  41      39.081  -3.214 -15.645  1.00  2.27           C  
ATOM    696  CD1 LEU A  41      39.687  -2.531 -16.831  1.00  2.27           C  
ATOM    697  CD2 LEU A  41      40.147  -3.677 -14.686  1.00  2.27           C  
ATOM    698  H   LEU A  41      36.216  -3.759 -15.445  1.00  2.27           H  
ATOM    699  HA  LEU A  41      37.913  -3.467 -13.188  1.00  2.27           H  
ATOM    700 1HB  LEU A  41      37.507  -1.831 -15.694  1.00  2.27           H  
ATOM    701 2HB  LEU A  41      38.755  -1.447 -14.535  1.00  2.27           H  
ATOM    702  HG  LEU A  41      38.515  -4.069 -15.989  1.00  2.27           H  
ATOM    703 1HD1 LEU A  41      40.334  -3.239 -17.339  1.00  2.27           H  
ATOM    704 2HD1 LEU A  41      38.894  -2.209 -17.495  1.00  2.27           H  
ATOM    705 3HD1 LEU A  41      40.262  -1.675 -16.531  1.00  2.27           H  
ATOM    706 1HD2 LEU A  41      40.812  -4.376 -15.191  1.00  2.27           H  
ATOM    707 2HD2 LEU A  41      40.710  -2.825 -14.346  1.00  2.27           H  
ATOM    708 3HD2 LEU A  41      39.679  -4.169 -13.835  1.00  2.27           H  
ATOM    709  N   TYR A  42      35.671  -1.098 -13.530  1.00  2.37           N  
ATOM    710  CA  TYR A  42      35.068   0.027 -12.842  1.00  2.37           C  
ATOM    711  C   TYR A  42      34.361  -0.430 -11.580  1.00  2.37           C  
ATOM    712  O   TYR A  42      34.448   0.218 -10.538  1.00  2.37           O  
ATOM    713  CB  TYR A  42      34.154   0.757 -13.798  1.00  2.37           C  
ATOM    714  CG  TYR A  42      34.974   1.265 -14.938  1.00  2.37           C  
ATOM    715  CD1 TYR A  42      34.396   1.569 -16.140  1.00  2.37           C  
ATOM    716  CD2 TYR A  42      36.370   1.350 -14.789  1.00  2.37           C  
ATOM    717  CE1 TYR A  42      35.199   1.953 -17.178  1.00  2.37           C  
ATOM    718  CE2 TYR A  42      37.145   1.733 -15.840  1.00  2.37           C  
ATOM    719  CZ  TYR A  42      36.550   2.027 -17.022  1.00  2.37           C  
ATOM    720  OH  TYR A  42      37.284   2.392 -18.075  1.00  2.37           O  
ATOM    721  H   TYR A  42      35.316  -1.374 -14.449  1.00  2.37           H  
ATOM    722  HA  TYR A  42      35.861   0.710 -12.538  1.00  2.37           H  
ATOM    723 1HB  TYR A  42      33.386   0.079 -14.184  1.00  2.37           H  
ATOM    724 2HB  TYR A  42      33.670   1.597 -13.304  1.00  2.37           H  
ATOM    725  HD1 TYR A  42      33.316   1.491 -16.273  1.00  2.37           H  
ATOM    726  HD2 TYR A  42      36.840   1.100 -13.841  1.00  2.37           H  
ATOM    727  HE1 TYR A  42      34.785   2.188 -18.138  1.00  2.37           H  
ATOM    728  HE2 TYR A  42      38.228   1.796 -15.734  1.00  2.37           H  
ATOM    729  HH  TYR A  42      36.709   2.580 -18.821  1.00  2.37           H  
ATOM    730  N   HIS A  43      33.709  -1.589 -11.629  1.00  2.55           N  
ATOM    731  CA  HIS A  43      32.999  -2.091 -10.460  1.00  2.55           C  
ATOM    732  C   HIS A  43      33.995  -2.335  -9.320  1.00  2.55           C  
ATOM    733  O   HIS A  43      33.709  -2.057  -8.147  1.00  2.55           O  
ATOM    734  CB  HIS A  43      32.253  -3.383 -10.804  1.00  2.55           C  
ATOM    735  CG  HIS A  43      31.084  -3.178 -11.748  1.00  2.55           C  
ATOM    736  ND1 HIS A  43      30.467  -4.225 -12.396  1.00  2.55           N  
ATOM    737  CD2 HIS A  43      30.446  -2.051 -12.156  1.00  2.55           C  
ATOM    738  CE1 HIS A  43      29.496  -3.761 -13.165  1.00  2.55           C  
ATOM    739  NE2 HIS A  43      29.450  -2.435 -13.047  1.00  2.55           N  
ATOM    740  H   HIS A  43      33.664  -2.114 -12.505  1.00  2.55           H  
ATOM    741  HA  HIS A  43      32.274  -1.353 -10.123  1.00  2.55           H  
ATOM    742 1HB  HIS A  43      32.950  -4.083 -11.273  1.00  2.55           H  
ATOM    743 2HB  HIS A  43      31.886  -3.848  -9.891  1.00  2.55           H  
ATOM    744  HD1 HIS A  43      30.713  -5.191 -12.316  1.00  2.55           H  
ATOM    745  HD2 HIS A  43      30.591  -0.997 -11.916  1.00  2.55           H  
ATOM    746  HE1 HIS A  43      28.894  -4.447 -13.760  1.00  2.55           H  
ATOM    747  N   ASN A  44      35.208  -2.747  -9.683  1.00  2.80           N  
ATOM    748  CA  ASN A  44      36.258  -3.056  -8.728  1.00  2.80           C  
ATOM    749  C   ASN A  44      36.966  -1.810  -8.172  1.00  2.80           C  
ATOM    750  O   ASN A  44      37.896  -1.938  -7.369  1.00  2.80           O  
ATOM    751  CB  ASN A  44      37.260  -3.995  -9.366  1.00  2.80           C  
ATOM    752  CG  ASN A  44      36.699  -5.381  -9.561  1.00  2.80           C  
ATOM    753  OD1 ASN A  44      35.798  -5.819  -8.832  1.00  2.80           O  
ATOM    754  ND2 ASN A  44      37.216  -6.083 -10.534  1.00  2.80           N  
ATOM    755  H   ASN A  44      35.385  -2.945 -10.671  1.00  2.80           H  
ATOM    756  HA  ASN A  44      35.801  -3.568  -7.881  1.00  2.80           H  
ATOM    757 1HB  ASN A  44      37.553  -3.596 -10.341  1.00  2.80           H  
ATOM    758 2HB  ASN A  44      38.155  -4.053  -8.750  1.00  2.80           H  
ATOM    759 1HD2 ASN A  44      36.883  -7.007 -10.715  1.00  2.80           H  
ATOM    760 2HD2 ASN A  44      37.938  -5.691 -11.099  1.00  2.80           H  
ATOM    761  N   THR A  45      36.524  -0.609  -8.576  1.00  3.12           N  
ATOM    762  CA  THR A  45      37.088   0.631  -8.057  1.00  3.12           C  
ATOM    763  C   THR A  45      36.142   1.283  -7.076  1.00  3.12           C  
ATOM    764  O   THR A  45      36.358   2.433  -6.695  1.00  3.12           O  
ATOM    765  CB  THR A  45      37.357   1.692  -9.116  1.00  3.12           C  
ATOM    766  OG1 THR A  45      36.148   2.039  -9.733  1.00  3.12           O  
ATOM    767  CG2 THR A  45      38.308   1.227 -10.117  1.00  3.12           C  
ATOM    768  H   THR A  45      35.767  -0.537  -9.255  1.00  3.12           H  
ATOM    769  HA  THR A  45      38.014   0.404  -7.540  1.00  3.12           H  
ATOM    770  HB  THR A  45      37.765   2.578  -8.633  1.00  3.12           H  
ATOM    771  HG1 THR A  45      35.644   1.238  -9.955  1.00  3.12           H  
ATOM    772 1HG2 THR A  45      38.473   2.012 -10.848  1.00  3.12           H  
ATOM    773 2HG2 THR A  45      39.247   0.970  -9.634  1.00  3.12           H  
ATOM    774 3HG2 THR A  45      37.905   0.364 -10.600  1.00  3.12           H  
ATOM    775  N   ARG A  46      35.070   0.589  -6.694  1.00  3.42           N  
ATOM    776  CA  ARG A  46      34.123   1.176  -5.757  1.00  3.42           C  
ATOM    777  C   ARG A  46      34.932   1.775  -4.606  1.00  3.42           C  
ATOM    778  O   ARG A  46      35.814   1.103  -4.066  1.00  3.42           O  
ATOM    779  CB  ARG A  46      33.188   0.105  -5.229  1.00  3.42           C  
ATOM    780  CG  ARG A  46      32.019   0.610  -4.448  1.00  3.42           C  
ATOM    781  CD  ARG A  46      31.135  -0.500  -3.999  1.00  3.42           C  
ATOM    782  NE  ARG A  46      29.890   0.005  -3.464  1.00  3.42           N  
ATOM    783  CZ  ARG A  46      29.033  -0.688  -2.690  1.00  3.42           C  
ATOM    784  NH1 ARG A  46      29.320  -1.919  -2.315  1.00  3.42           N  
ATOM    785  NH2 ARG A  46      27.901  -0.125  -2.307  1.00  3.42           N  
ATOM    786  H   ARG A  46      34.891  -0.345  -7.067  1.00  3.42           H  
ATOM    787  HA  ARG A  46      33.551   1.959  -6.256  1.00  3.42           H  
ATOM    788 1HB  ARG A  46      32.802  -0.481  -6.065  1.00  3.42           H  
ATOM    789 2HB  ARG A  46      33.746  -0.574  -4.586  1.00  3.42           H  
ATOM    790 1HG  ARG A  46      32.369   1.150  -3.568  1.00  3.42           H  
ATOM    791 2HG  ARG A  46      31.433   1.284  -5.072  1.00  3.42           H  
ATOM    792 1HD  ARG A  46      30.906  -1.145  -4.846  1.00  3.42           H  
ATOM    793 2HD  ARG A  46      31.634  -1.075  -3.223  1.00  3.42           H  
ATOM    794  HE  ARG A  46      29.603   0.950  -3.777  1.00  3.42           H  
ATOM    795 1HH1 ARG A  46      30.186  -2.345  -2.611  1.00  3.42           H  
ATOM    796 2HH1 ARG A  46      28.675  -2.434  -1.734  1.00  3.42           H  
ATOM    797 1HH2 ARG A  46      27.686   0.825  -2.597  1.00  3.42           H  
ATOM    798 2HH2 ARG A  46      27.255  -0.635  -1.730  1.00  3.42           H  
ATOM    799  N   ASP A  47      34.639   3.025  -4.229  1.00  3.60           N  
ATOM    800  CA  ASP A  47      35.434   3.694  -3.200  1.00  3.60           C  
ATOM    801  C   ASP A  47      34.613   4.669  -2.368  1.00  3.60           C  
ATOM    802  O   ASP A  47      33.420   4.861  -2.589  1.00  3.60           O  
ATOM    803  CB  ASP A  47      36.603   4.447  -3.896  1.00  3.60           C  
ATOM    804  CG  ASP A  47      37.899   4.679  -3.060  1.00  3.60           C  
ATOM    805  OD1 ASP A  47      37.828   4.751  -1.853  1.00  3.60           O  
ATOM    806  OD2 ASP A  47      38.947   4.767  -3.669  1.00  3.60           O  
ATOM    807  H   ASP A  47      33.892   3.527  -4.687  1.00  3.60           H  
ATOM    808  HA  ASP A  47      35.844   2.935  -2.533  1.00  3.60           H  
ATOM    809 1HB  ASP A  47      36.886   3.906  -4.793  1.00  3.60           H  
ATOM    810 2HB  ASP A  47      36.241   5.425  -4.229  1.00  3.60           H  
ATOM    811  N   CYS A  48      35.289   5.287  -1.410  1.00  3.59           N  
ATOM    812  CA  CYS A  48      34.743   6.242  -0.460  1.00  3.59           C  
ATOM    813  C   CYS A  48      34.291   7.572  -1.048  1.00  3.59           C  
ATOM    814  O   CYS A  48      33.493   8.278  -0.429  1.00  3.59           O  
ATOM    815  CB  CYS A  48      35.812   6.533   0.579  1.00  3.59           C  
ATOM    816  SG  CYS A  48      37.269   7.352  -0.130  1.00  3.59           S  
ATOM    817  H   CYS A  48      36.276   5.058  -1.327  1.00  3.59           H  
ATOM    818  HA  CYS A  48      33.890   5.773   0.028  1.00  3.59           H  
ATOM    819 1HB  CYS A  48      35.404   7.176   1.356  1.00  3.59           H  
ATOM    820 2HB  CYS A  48      36.138   5.604   1.045  1.00  3.59           H  
ATOM    821  HG  CYS A  48      37.648   6.288  -0.907  1.00  3.59           H  
ATOM    822  N   THR A  49      34.813   7.938  -2.214  1.00  3.39           N  
ATOM    823  CA  THR A  49      34.442   9.217  -2.793  1.00  3.39           C  
ATOM    824  C   THR A  49      34.528   9.192  -4.318  1.00  3.39           C  
ATOM    825  O   THR A  49      35.292   8.422  -4.914  1.00  3.39           O  
ATOM    826  CB  THR A  49      35.303  10.350  -2.213  1.00  3.39           C  
ATOM    827  OG1 THR A  49      34.763  11.617  -2.606  1.00  3.39           O  
ATOM    828  CG2 THR A  49      36.708  10.238  -2.739  1.00  3.39           C  
ATOM    829  H   THR A  49      35.459   7.323  -2.683  1.00  3.39           H  
ATOM    830  HA  THR A  49      33.404   9.423  -2.527  1.00  3.39           H  
ATOM    831  HB  THR A  49      35.310  10.284  -1.124  1.00  3.39           H  
ATOM    832  HG1 THR A  49      35.177  12.313  -2.085  1.00  3.39           H  
ATOM    833 1HG2 THR A  49      37.317  11.043  -2.331  1.00  3.39           H  
ATOM    834 2HG2 THR A  49      37.129   9.281  -2.448  1.00  3.39           H  
ATOM    835 3HG2 THR A  49      36.686  10.312  -3.812  1.00  3.39           H  
ATOM    836  N   ILE A  50      33.777  10.091  -4.937  1.00  3.04           N  
ATOM    837  CA  ILE A  50      33.691  10.185  -6.386  1.00  3.04           C  
ATOM    838  C   ILE A  50      34.996  10.469  -7.154  1.00  3.04           C  
ATOM    839  O   ILE A  50      35.271   9.745  -8.103  1.00  3.04           O  
ATOM    840  CB  ILE A  50      32.626  11.206  -6.787  1.00  3.04           C  
ATOM    841  CG1 ILE A  50      31.277  10.696  -6.398  1.00  3.04           C  
ATOM    842  CG2 ILE A  50      32.687  11.411  -8.259  1.00  3.04           C  
ATOM    843  CD1 ILE A  50      30.192  11.716  -6.471  1.00  3.04           C  
ATOM    844  H   ILE A  50      33.220  10.713  -4.363  1.00  3.04           H  
ATOM    845  HA  ILE A  50      33.328   9.218  -6.739  1.00  3.04           H  
ATOM    846  HB  ILE A  50      32.777  12.142  -6.271  1.00  3.04           H  
ATOM    847 1HG1 ILE A  50      31.025   9.903  -7.059  1.00  3.04           H  
ATOM    848 2HG1 ILE A  50      31.324  10.304  -5.381  1.00  3.04           H  
ATOM    849 1HG2 ILE A  50      31.924  12.124  -8.563  1.00  3.04           H  
ATOM    850 2HG2 ILE A  50      33.663  11.792  -8.534  1.00  3.04           H  
ATOM    851 3HG2 ILE A  50      32.513  10.456  -8.760  1.00  3.04           H  
ATOM    852 1HD1 ILE A  50      29.245  11.258  -6.185  1.00  3.04           H  
ATOM    853 2HD1 ILE A  50      30.420  12.536  -5.791  1.00  3.04           H  
ATOM    854 3HD1 ILE A  50      30.119  12.094  -7.488  1.00  3.04           H  
ATOM    855  N   PRO A  51      35.813  11.506  -6.855  1.00  2.65           N  
ATOM    856  CA  PRO A  51      37.052  11.737  -7.574  1.00  2.65           C  
ATOM    857  C   PRO A  51      38.050  10.600  -7.397  1.00  2.65           C  
ATOM    858  O   PRO A  51      38.908  10.387  -8.252  1.00  2.65           O  
ATOM    859  CB  PRO A  51      37.564  13.045  -6.957  1.00  2.65           C  
ATOM    860  CG  PRO A  51      36.873  13.141  -5.617  1.00  2.65           C  
ATOM    861  CD  PRO A  51      35.512  12.520  -5.840  1.00  2.65           C  
ATOM    862  HA  PRO A  51      36.820  11.882  -8.637  1.00  2.65           H  
ATOM    863 1HB  PRO A  51      38.657  13.008  -6.866  1.00  2.65           H  
ATOM    864 2HB  PRO A  51      37.324  13.889  -7.622  1.00  2.65           H  
ATOM    865 1HG  PRO A  51      37.459  12.607  -4.853  1.00  2.65           H  
ATOM    866 2HG  PRO A  51      36.813  14.189  -5.291  1.00  2.65           H  
ATOM    867 1HD  PRO A  51      35.190  12.116  -4.921  1.00  2.65           H  
ATOM    868 2HD  PRO A  51      34.815  13.268  -6.235  1.00  2.65           H  
ATOM    869  N   ALA A  52      37.941   9.832  -6.310  1.00  2.31           N  
ATOM    870  CA  ALA A  52      38.854   8.713  -6.151  1.00  2.31           C  
ATOM    871  C   ALA A  52      38.428   7.649  -7.129  1.00  2.31           C  
ATOM    872  O   ALA A  52      39.240   7.093  -7.873  1.00  2.31           O  
ATOM    873  CB  ALA A  52      38.845   8.178  -4.736  1.00  2.31           C  
ATOM    874  H   ALA A  52      37.235  10.008  -5.611  1.00  2.31           H  
ATOM    875  HA  ALA A  52      39.861   9.038  -6.408  1.00  2.31           H  
ATOM    876 1HB  ALA A  52      39.531   7.332  -4.657  1.00  2.31           H  
ATOM    877 2HB  ALA A  52      39.154   8.958  -4.047  1.00  2.31           H  
ATOM    878 3HB  ALA A  52      37.840   7.845  -4.480  1.00  2.31           H  
ATOM    879  N   TYR A  53      37.111   7.437  -7.185  1.00  2.05           N  
ATOM    880  CA  TYR A  53      36.526   6.475  -8.093  1.00  2.05           C  
ATOM    881  C   TYR A  53      36.931   6.816  -9.520  1.00  2.05           C  
ATOM    882  O   TYR A  53      37.472   5.969 -10.237  1.00  2.05           O  
ATOM    883  CB  TYR A  53      34.995   6.480  -7.935  1.00  2.05           C  
ATOM    884  CG  TYR A  53      34.263   5.611  -8.891  1.00  2.05           C  
ATOM    885  CD1 TYR A  53      34.156   4.259  -8.672  1.00  2.05           C  
ATOM    886  CD2 TYR A  53      33.698   6.185 -10.008  1.00  2.05           C  
ATOM    887  CE1 TYR A  53      33.484   3.476  -9.582  1.00  2.05           C  
ATOM    888  CE2 TYR A  53      33.033   5.414 -10.924  1.00  2.05           C  
ATOM    889  CZ  TYR A  53      32.928   4.060 -10.712  1.00  2.05           C  
ATOM    890  OH  TYR A  53      32.293   3.282 -11.613  1.00  2.05           O  
ATOM    891  H   TYR A  53      36.493   7.937  -6.546  1.00  2.05           H  
ATOM    892  HA  TYR A  53      36.909   5.481  -7.854  1.00  2.05           H  
ATOM    893 1HB  TYR A  53      34.740   6.164  -6.921  1.00  2.05           H  
ATOM    894 2HB  TYR A  53      34.617   7.474  -8.054  1.00  2.05           H  
ATOM    895  HD1 TYR A  53      34.605   3.811  -7.790  1.00  2.05           H  
ATOM    896  HD2 TYR A  53      33.791   7.248 -10.154  1.00  2.05           H  
ATOM    897  HE1 TYR A  53      33.401   2.400  -9.420  1.00  2.05           H  
ATOM    898  HE2 TYR A  53      32.595   5.871 -11.812  1.00  2.05           H  
ATOM    899  HH  TYR A  53      32.398   2.363 -11.357  1.00  2.05           H  
ATOM    900  N   TYR A  54      36.727   8.080  -9.917  1.00  1.88           N  
ATOM    901  CA  TYR A  54      37.039   8.489 -11.280  1.00  1.88           C  
ATOM    902  C   TYR A  54      38.512   8.345 -11.636  1.00  1.88           C  
ATOM    903  O   TYR A  54      38.834   7.878 -12.731  1.00  1.88           O  
ATOM    904  CB  TYR A  54      36.668   9.953 -11.505  1.00  1.88           C  
ATOM    905  CG  TYR A  54      35.205  10.248 -11.593  1.00  1.88           C  
ATOM    906  CD1 TYR A  54      34.772  11.538 -11.368  1.00  1.88           C  
ATOM    907  CD2 TYR A  54      34.300   9.256 -11.889  1.00  1.88           C  
ATOM    908  CE1 TYR A  54      33.436  11.838 -11.453  1.00  1.88           C  
ATOM    909  CE2 TYR A  54      32.957   9.552 -11.963  1.00  1.88           C  
ATOM    910  CZ  TYR A  54      32.525  10.839 -11.750  1.00  1.88           C  
ATOM    911  OH  TYR A  54      31.193  11.146 -11.826  1.00  1.88           O  
ATOM    912  H   TYR A  54      36.305   8.742  -9.266  1.00  1.88           H  
ATOM    913  HA  TYR A  54      36.466   7.863 -11.961  1.00  1.88           H  
ATOM    914 1HB  TYR A  54      37.079  10.545 -10.687  1.00  1.88           H  
ATOM    915 2HB  TYR A  54      37.139  10.303 -12.421  1.00  1.88           H  
ATOM    916  HD1 TYR A  54      35.492  12.320 -11.130  1.00  1.88           H  
ATOM    917  HD2 TYR A  54      34.646   8.237 -12.065  1.00  1.88           H  
ATOM    918  HE1 TYR A  54      33.095  12.858 -11.280  1.00  1.88           H  
ATOM    919  HE2 TYR A  54      32.244   8.773 -12.192  1.00  1.88           H  
ATOM    920  HH  TYR A  54      31.078  12.084 -11.665  1.00  1.88           H  
ATOM    921  N   LYS A  55      39.419   8.707 -10.723  1.00  1.78           N  
ATOM    922  CA  LYS A  55      40.840   8.593 -11.028  1.00  1.78           C  
ATOM    923  C   LYS A  55      41.264   7.138 -11.135  1.00  1.78           C  
ATOM    924  O   LYS A  55      42.025   6.757 -12.032  1.00  1.78           O  
ATOM    925  CB  LYS A  55      41.669   9.318  -9.972  1.00  1.78           C  
ATOM    926  CG  LYS A  55      41.562  10.840 -10.040  1.00  1.78           C  
ATOM    927  CD  LYS A  55      42.358  11.503  -8.930  1.00  1.78           C  
ATOM    928  CE  LYS A  55      42.239  13.018  -8.995  1.00  1.78           C  
ATOM    929  NZ  LYS A  55      42.994  13.682  -7.895  1.00  1.78           N  
ATOM    930  H   LYS A  55      39.132   9.099  -9.823  1.00  1.78           H  
ATOM    931  HA  LYS A  55      41.023   9.066 -11.991  1.00  1.78           H  
ATOM    932 1HB  LYS A  55      41.330   9.007  -8.979  1.00  1.78           H  
ATOM    933 2HB  LYS A  55      42.716   9.038 -10.068  1.00  1.78           H  
ATOM    934 1HG  LYS A  55      41.944  11.182 -11.000  1.00  1.78           H  
ATOM    935 2HG  LYS A  55      40.520  11.137  -9.964  1.00  1.78           H  
ATOM    936 1HD  LYS A  55      41.972  11.159  -7.967  1.00  1.78           H  
ATOM    937 2HD  LYS A  55      43.405  11.220  -9.009  1.00  1.78           H  
ATOM    938 1HE  LYS A  55      42.626  13.366  -9.951  1.00  1.78           H  
ATOM    939 2HE  LYS A  55      41.186  13.295  -8.918  1.00  1.78           H  
ATOM    940 1HZ  LYS A  55      42.891  14.685  -7.970  1.00  1.78           H  
ATOM    941 2HZ  LYS A  55      42.630  13.371  -7.005  1.00  1.78           H  
ATOM    942 3HZ  LYS A  55      43.972  13.439  -7.963  1.00  1.78           H  
ATOM    943  N   ARG A  56      40.743   6.289 -10.253  1.00  1.73           N  
ATOM    944  CA  ARG A  56      41.111   4.890 -10.330  1.00  1.73           C  
ATOM    945  C   ARG A  56      40.569   4.298 -11.622  1.00  1.73           C  
ATOM    946  O   ARG A  56      41.272   3.565 -12.325  1.00  1.73           O  
ATOM    947  CB  ARG A  56      40.572   4.135  -9.130  1.00  1.73           C  
ATOM    948  CG  ARG A  56      41.256   4.464  -7.803  1.00  1.73           C  
ATOM    949  CD  ARG A  56      40.596   3.799  -6.626  1.00  1.73           C  
ATOM    950  NE  ARG A  56      40.725   2.342  -6.668  1.00  1.73           N  
ATOM    951  CZ  ARG A  56      40.157   1.497  -5.783  1.00  1.73           C  
ATOM    952  NH1 ARG A  56      39.449   1.965  -4.776  1.00  1.73           N  
ATOM    953  NH2 ARG A  56      40.315   0.187  -5.926  1.00  1.73           N  
ATOM    954  H   ARG A  56      40.114   6.615  -9.516  1.00  1.73           H  
ATOM    955  HA  ARG A  56      42.197   4.812 -10.335  1.00  1.73           H  
ATOM    956 1HB  ARG A  56      39.510   4.368  -9.014  1.00  1.73           H  
ATOM    957 2HB  ARG A  56      40.659   3.066  -9.300  1.00  1.73           H  
ATOM    958 1HG  ARG A  56      42.293   4.136  -7.842  1.00  1.73           H  
ATOM    959 2HG  ARG A  56      41.226   5.541  -7.641  1.00  1.73           H  
ATOM    960 1HD  ARG A  56      41.042   4.158  -5.698  1.00  1.73           H  
ATOM    961 2HD  ARG A  56      39.528   4.047  -6.623  1.00  1.73           H  
ATOM    962  HE  ARG A  56      41.262   1.940  -7.422  1.00  1.73           H  
ATOM    963 1HH1 ARG A  56      39.324   2.988  -4.635  1.00  1.73           H  
ATOM    964 2HH1 ARG A  56      39.025   1.328  -4.117  1.00  1.73           H  
ATOM    965 1HH2 ARG A  56      40.855  -0.180  -6.697  1.00  1.73           H  
ATOM    966 2HH2 ARG A  56      39.880  -0.448  -5.270  1.00  1.73           H  
ATOM    967  N   CYS A  57      39.341   4.679 -11.982  1.00  1.71           N  
ATOM    968  CA  CYS A  57      38.739   4.173 -13.193  1.00  1.71           C  
ATOM    969  C   CYS A  57      39.504   4.649 -14.416  1.00  1.71           C  
ATOM    970  O   CYS A  57      39.732   3.867 -15.330  1.00  1.71           O  
ATOM    971  CB  CYS A  57      37.293   4.627 -13.312  1.00  1.71           C  
ATOM    972  SG  CYS A  57      36.178   3.919 -12.165  1.00  1.71           S  
ATOM    973  H   CYS A  57      38.795   5.297 -11.382  1.00  1.71           H  
ATOM    974  HA  CYS A  57      38.761   3.085 -13.164  1.00  1.71           H  
ATOM    975 1HB  CYS A  57      37.242   5.703 -13.200  1.00  1.71           H  
ATOM    976 2HB  CYS A  57      36.934   4.364 -14.280  1.00  1.71           H  
ATOM    977  HG  CYS A  57      36.670   4.580 -11.088  1.00  1.71           H  
ATOM    978  N   ALA A  58      39.935   5.919 -14.431  1.00  1.71           N  
ATOM    979  CA  ALA A  58      40.673   6.478 -15.564  1.00  1.71           C  
ATOM    980  C   ALA A  58      41.980   5.741 -15.801  1.00  1.71           C  
ATOM    981  O   ALA A  58      42.370   5.466 -16.947  1.00  1.71           O  
ATOM    982  CB  ALA A  58      40.963   7.943 -15.309  1.00  1.71           C  
ATOM    983  H   ALA A  58      39.709   6.532 -13.650  1.00  1.71           H  
ATOM    984  HA  ALA A  58      40.064   6.381 -16.455  1.00  1.71           H  
ATOM    985 1HB  ALA A  58      41.491   8.365 -16.161  1.00  1.71           H  
ATOM    986 2HB  ALA A  58      40.029   8.476 -15.157  1.00  1.71           H  
ATOM    987 3HB  ALA A  58      41.578   8.035 -14.415  1.00  1.71           H  
ATOM    988  N   ARG A  59      42.656   5.376 -14.717  1.00  1.74           N  
ATOM    989  CA  ARG A  59      43.907   4.654 -14.856  1.00  1.74           C  
ATOM    990  C   ARG A  59      43.651   3.268 -15.436  1.00  1.74           C  
ATOM    991  O   ARG A  59      44.377   2.810 -16.329  1.00  1.74           O  
ATOM    992  CB  ARG A  59      44.586   4.566 -13.504  1.00  1.74           C  
ATOM    993  CG  ARG A  59      45.126   5.906 -13.009  1.00  1.74           C  
ATOM    994  CD  ARG A  59      45.648   5.828 -11.626  1.00  1.74           C  
ATOM    995  NE  ARG A  59      46.150   7.118 -11.171  1.00  1.74           N  
ATOM    996  CZ  ARG A  59      46.523   7.397  -9.907  1.00  1.74           C  
ATOM    997  NH1 ARG A  59      46.447   6.470  -8.977  1.00  1.74           N  
ATOM    998  NH2 ARG A  59      46.967   8.604  -9.601  1.00  1.74           N  
ATOM    999  H   ARG A  59      42.317   5.635 -13.787  1.00  1.74           H  
ATOM   1000  HA  ARG A  59      44.553   5.205 -15.537  1.00  1.74           H  
ATOM   1001 1HB  ARG A  59      43.868   4.206 -12.764  1.00  1.74           H  
ATOM   1002 2HB  ARG A  59      45.407   3.853 -13.546  1.00  1.74           H  
ATOM   1003 1HG  ARG A  59      45.935   6.229 -13.661  1.00  1.74           H  
ATOM   1004 2HG  ARG A  59      44.328   6.646 -13.034  1.00  1.74           H  
ATOM   1005 1HD  ARG A  59      44.842   5.521 -10.958  1.00  1.74           H  
ATOM   1006 2HD  ARG A  59      46.460   5.106 -11.578  1.00  1.74           H  
ATOM   1007  HE  ARG A  59      46.223   7.859 -11.856  1.00  1.74           H  
ATOM   1008 1HH1 ARG A  59      46.109   5.548  -9.211  1.00  1.74           H  
ATOM   1009 2HH1 ARG A  59      46.729   6.681  -8.030  1.00  1.74           H  
ATOM   1010 1HH2 ARG A  59      47.027   9.317 -10.316  1.00  1.74           H  
ATOM   1011 2HH2 ARG A  59      47.249   8.814  -8.655  1.00  1.74           H  
ATOM   1012  N   LEU A  60      42.576   2.625 -14.976  1.00  1.77           N  
ATOM   1013  CA  LEU A  60      42.235   1.299 -15.456  1.00  1.77           C  
ATOM   1014  C   LEU A  60      41.724   1.351 -16.889  1.00  1.77           C  
ATOM   1015  O   LEU A  60      42.001   0.452 -17.688  1.00  1.77           O  
ATOM   1016  CB  LEU A  60      41.194   0.675 -14.543  1.00  1.77           C  
ATOM   1017  CG  LEU A  60      41.663   0.367 -13.146  1.00  1.77           C  
ATOM   1018  CD1 LEU A  60      40.493  -0.133 -12.360  1.00  1.77           C  
ATOM   1019  CD2 LEU A  60      42.798  -0.631 -13.189  1.00  1.77           C  
ATOM   1020  H   LEU A  60      42.007   3.051 -14.239  1.00  1.77           H  
ATOM   1021  HA  LEU A  60      43.131   0.684 -15.431  1.00  1.77           H  
ATOM   1022 1HB  LEU A  60      40.350   1.361 -14.465  1.00  1.77           H  
ATOM   1023 2HB  LEU A  60      40.851  -0.235 -14.978  1.00  1.77           H  
ATOM   1024  HG  LEU A  60      42.015   1.278 -12.677  1.00  1.77           H  
ATOM   1025 1HD1 LEU A  60      40.798  -0.332 -11.334  1.00  1.77           H  
ATOM   1026 2HD1 LEU A  60      39.725   0.627 -12.377  1.00  1.77           H  
ATOM   1027 3HD1 LEU A  60      40.110  -1.039 -12.794  1.00  1.77           H  
ATOM   1028 1HD2 LEU A  60      43.132  -0.841 -12.172  1.00  1.77           H  
ATOM   1029 2HD2 LEU A  60      42.468  -1.550 -13.655  1.00  1.77           H  
ATOM   1030 3HD2 LEU A  60      43.619  -0.210 -13.761  1.00  1.77           H  
ATOM   1031  N   LEU A  61      41.019   2.436 -17.228  1.00  1.81           N  
ATOM   1032  CA  LEU A  61      40.480   2.631 -18.561  1.00  1.81           C  
ATOM   1033  C   LEU A  61      41.618   2.604 -19.536  1.00  1.81           C  
ATOM   1034  O   LEU A  61      41.574   1.876 -20.526  1.00  1.81           O  
ATOM   1035  CB  LEU A  61      39.765   3.988 -18.705  1.00  1.81           C  
ATOM   1036  CG  LEU A  61      39.013   4.236 -20.049  1.00  1.81           C  
ATOM   1037  CD1 LEU A  61      37.961   5.276 -19.832  1.00  1.81           C  
ATOM   1038  CD2 LEU A  61      39.997   4.668 -21.125  1.00  1.81           C  
ATOM   1039  H   LEU A  61      40.819   3.131 -16.522  1.00  1.81           H  
ATOM   1040  HA  LEU A  61      39.790   1.826 -18.781  1.00  1.81           H  
ATOM   1041 1HB  LEU A  61      39.063   4.099 -17.888  1.00  1.81           H  
ATOM   1042 2HB  LEU A  61      40.505   4.775 -18.606  1.00  1.81           H  
ATOM   1043  HG  LEU A  61      38.519   3.341 -20.360  1.00  1.81           H  
ATOM   1044 1HD1 LEU A  61      37.417   5.462 -20.760  1.00  1.81           H  
ATOM   1045 2HD1 LEU A  61      37.276   4.938 -19.083  1.00  1.81           H  
ATOM   1046 3HD1 LEU A  61      38.446   6.181 -19.503  1.00  1.81           H  
ATOM   1047 1HD2 LEU A  61      39.461   4.840 -22.060  1.00  1.81           H  
ATOM   1048 2HD2 LEU A  61      40.495   5.589 -20.815  1.00  1.81           H  
ATOM   1049 3HD2 LEU A  61      40.739   3.888 -21.272  1.00  1.81           H  
ATOM   1050  N   THR A  62      42.648   3.398 -19.253  1.00  1.84           N  
ATOM   1051  CA  THR A  62      43.787   3.478 -20.138  1.00  1.84           C  
ATOM   1052  C   THR A  62      44.480   2.132 -20.279  1.00  1.84           C  
ATOM   1053  O   THR A  62      44.757   1.698 -21.399  1.00  1.84           O  
ATOM   1054  CB  THR A  62      44.805   4.504 -19.629  1.00  1.84           C  
ATOM   1055  OG1 THR A  62      44.200   5.807 -19.584  1.00  1.84           O  
ATOM   1056  CG2 THR A  62      46.013   4.519 -20.564  1.00  1.84           C  
ATOM   1057  H   THR A  62      42.621   3.980 -18.410  1.00  1.84           H  
ATOM   1058  HA  THR A  62      43.438   3.789 -21.121  1.00  1.84           H  
ATOM   1059  HB  THR A  62      45.125   4.230 -18.620  1.00  1.84           H  
ATOM   1060  HG1 THR A  62      43.536   5.821 -18.867  1.00  1.84           H  
ATOM   1061 1HG2 THR A  62      46.741   5.244 -20.204  1.00  1.84           H  
ATOM   1062 2HG2 THR A  62      46.466   3.526 -20.587  1.00  1.84           H  
ATOM   1063 3HG2 THR A  62      45.693   4.794 -21.569  1.00  1.84           H  
ATOM   1064  N   ARG A  63      44.714   1.442 -19.155  1.00  1.85           N  
ATOM   1065  CA  ARG A  63      45.408   0.158 -19.204  1.00  1.85           C  
ATOM   1066  C   ARG A  63      44.642  -0.857 -20.042  1.00  1.85           C  
ATOM   1067  O   ARG A  63      45.234  -1.639 -20.788  1.00  1.85           O  
ATOM   1068  CB  ARG A  63      45.585  -0.397 -17.805  1.00  1.85           C  
ATOM   1069  CG  ARG A  63      46.586   0.344 -16.939  1.00  1.85           C  
ATOM   1070  CD  ARG A  63      46.625  -0.216 -15.567  1.00  1.85           C  
ATOM   1071  NE  ARG A  63      47.507   0.529 -14.690  1.00  1.85           N  
ATOM   1072  CZ  ARG A  63      47.660   0.276 -13.377  1.00  1.85           C  
ATOM   1073  NH1 ARG A  63      47.008  -0.723 -12.823  1.00  1.85           N  
ATOM   1074  NH2 ARG A  63      48.467   1.025 -12.645  1.00  1.85           N  
ATOM   1075  H   ARG A  63      44.450   1.838 -18.249  1.00  1.85           H  
ATOM   1076  HA  ARG A  63      46.389   0.314 -19.650  1.00  1.85           H  
ATOM   1077 1HB  ARG A  63      44.625  -0.368 -17.289  1.00  1.85           H  
ATOM   1078 2HB  ARG A  63      45.894  -1.439 -17.863  1.00  1.85           H  
ATOM   1079 1HG  ARG A  63      47.579   0.249 -17.375  1.00  1.85           H  
ATOM   1080 2HG  ARG A  63      46.317   1.393 -16.884  1.00  1.85           H  
ATOM   1081 1HD  ARG A  63      45.623  -0.183 -15.145  1.00  1.85           H  
ATOM   1082 2HD  ARG A  63      46.969  -1.247 -15.603  1.00  1.85           H  
ATOM   1083  HE  ARG A  63      48.025   1.304 -15.086  1.00  1.85           H  
ATOM   1084 1HH1 ARG A  63      46.413  -1.310 -13.391  1.00  1.85           H  
ATOM   1085 2HH1 ARG A  63      47.122  -0.918 -11.839  1.00  1.85           H  
ATOM   1086 1HH2 ARG A  63      48.971   1.791 -13.071  1.00  1.85           H  
ATOM   1087 2HH2 ARG A  63      48.581   0.831 -11.661  1.00  1.85           H  
ATOM   1088  N   LEU A  64      43.322  -0.847 -19.933  1.00  1.85           N  
ATOM   1089  CA  LEU A  64      42.517  -1.727 -20.749  1.00  1.85           C  
ATOM   1090  C   LEU A  64      42.466  -1.278 -22.204  1.00  1.85           C  
ATOM   1091  O   LEU A  64      42.631  -2.082 -23.106  1.00  1.85           O  
ATOM   1092  CB  LEU A  64      41.120  -1.882 -20.183  1.00  1.85           C  
ATOM   1093  CG  LEU A  64      40.234  -2.765 -21.018  1.00  1.85           C  
ATOM   1094  CD1 LEU A  64      40.842  -4.152 -21.181  1.00  1.85           C  
ATOM   1095  CD2 LEU A  64      38.938  -2.906 -20.421  1.00  1.85           C  
ATOM   1096  H   LEU A  64      42.865  -0.217 -19.273  1.00  1.85           H  
ATOM   1097  HA  LEU A  64      42.979  -2.713 -20.728  1.00  1.85           H  
ATOM   1098 1HB  LEU A  64      41.204  -2.302 -19.204  1.00  1.85           H  
ATOM   1099 2HB  LEU A  64      40.660  -0.895 -20.106  1.00  1.85           H  
ATOM   1100  HG  LEU A  64      40.124  -2.292 -21.954  1.00  1.85           H  
ATOM   1101 1HD1 LEU A  64      40.188  -4.764 -21.809  1.00  1.85           H  
ATOM   1102 2HD1 LEU A  64      41.815  -4.064 -21.652  1.00  1.85           H  
ATOM   1103 3HD1 LEU A  64      40.948  -4.620 -20.205  1.00  1.85           H  
ATOM   1104 1HD2 LEU A  64      38.323  -3.493 -21.078  1.00  1.85           H  
ATOM   1105 2HD2 LEU A  64      39.030  -3.380 -19.467  1.00  1.85           H  
ATOM   1106 3HD2 LEU A  64      38.521  -1.992 -20.304  1.00  1.85           H  
ATOM   1107  N   ALA A  65      42.282   0.011 -22.452  1.00  1.82           N  
ATOM   1108  CA  ALA A  65      42.130   0.526 -23.809  1.00  1.82           C  
ATOM   1109  C   ALA A  65      43.319   0.164 -24.700  1.00  1.82           C  
ATOM   1110  O   ALA A  65      43.149  -0.059 -25.899  1.00  1.82           O  
ATOM   1111  CB  ALA A  65      41.968   2.033 -23.773  1.00  1.82           C  
ATOM   1112  H   ALA A  65      42.192   0.658 -21.678  1.00  1.82           H  
ATOM   1113  HA  ALA A  65      41.234   0.078 -24.238  1.00  1.82           H  
ATOM   1114 1HB  ALA A  65      41.830   2.408 -24.781  1.00  1.82           H  
ATOM   1115 2HB  ALA A  65      41.102   2.286 -23.163  1.00  1.82           H  
ATOM   1116 3HB  ALA A  65      42.863   2.477 -23.337  1.00  1.82           H  
ATOM   1117  N   VAL A  66      44.518   0.083 -24.124  1.00  1.78           N  
ATOM   1118  CA  VAL A  66      45.710  -0.268 -24.896  1.00  1.78           C  
ATOM   1119  C   VAL A  66      45.894  -1.793 -25.093  1.00  1.78           C  
ATOM   1120  O   VAL A  66      46.833  -2.223 -25.764  1.00  1.78           O  
ATOM   1121  CB  VAL A  66      46.966   0.330 -24.233  1.00  1.78           C  
ATOM   1122  CG1 VAL A  66      46.838   1.849 -24.152  1.00  1.78           C  
ATOM   1123  CG2 VAL A  66      47.124  -0.247 -22.864  1.00  1.78           C  
ATOM   1124  H   VAL A  66      44.605   0.317 -23.131  1.00  1.78           H  
ATOM   1125  HA  VAL A  66      45.609   0.185 -25.882  1.00  1.78           H  
ATOM   1126  HB  VAL A  66      47.838   0.095 -24.836  1.00  1.78           H  
ATOM   1127 1HG1 VAL A  66      47.731   2.266 -23.687  1.00  1.78           H  
ATOM   1128 2HG1 VAL A  66      46.725   2.258 -25.154  1.00  1.78           H  
ATOM   1129 3HG1 VAL A  66      45.966   2.108 -23.554  1.00  1.78           H  
ATOM   1130 1HG2 VAL A  66      48.007   0.167 -22.384  1.00  1.78           H  
ATOM   1131 2HG2 VAL A  66      46.254   0.004 -22.293  1.00  1.78           H  
ATOM   1132 3HG2 VAL A  66      47.217  -1.330 -22.923  1.00  1.78           H  
ATOM   1133  N   SER A  67      45.035  -2.607 -24.473  1.00  1.74           N  
ATOM   1134  CA  SER A  67      45.072  -4.066 -24.592  1.00  1.74           C  
ATOM   1135  C   SER A  67      44.662  -4.557 -25.985  1.00  1.74           C  
ATOM   1136  O   SER A  67      43.699  -4.043 -26.552  1.00  1.74           O  
ATOM   1137  CB  SER A  67      44.117  -4.716 -23.601  1.00  1.74           C  
ATOM   1138  OG  SER A  67      44.050  -6.116 -23.794  1.00  1.74           O  
ATOM   1139  H   SER A  67      44.282  -2.200 -23.922  1.00  1.74           H  
ATOM   1140  HA  SER A  67      46.082  -4.372 -24.346  1.00  1.74           H  
ATOM   1141 1HB  SER A  67      44.425  -4.487 -22.581  1.00  1.74           H  
ATOM   1142 2HB  SER A  67      43.127  -4.307 -23.744  1.00  1.74           H  
ATOM   1143  HG  SER A  67      43.494  -6.449 -23.079  1.00  1.74           H  
ATOM   1144  N   PRO A  68      45.259  -5.645 -26.511  1.00  1.74           N  
ATOM   1145  CA  PRO A  68      44.857  -6.325 -27.736  1.00  1.74           C  
ATOM   1146  C   PRO A  68      43.342  -6.590 -27.770  1.00  1.74           C  
ATOM   1147  O   PRO A  68      42.739  -6.615 -28.836  1.00  1.74           O  
ATOM   1148  CB  PRO A  68      45.669  -7.619 -27.666  1.00  1.74           C  
ATOM   1149  CG  PRO A  68      46.922  -7.226 -26.916  1.00  1.74           C  
ATOM   1150  CD  PRO A  68      46.463  -6.225 -25.876  1.00  1.74           C  
ATOM   1151  HA  PRO A  68      45.173  -5.727 -28.597  1.00  1.74           H  
ATOM   1152 1HB  PRO A  68      45.088  -8.401 -27.153  1.00  1.74           H  
ATOM   1153 2HB  PRO A  68      45.874  -7.988 -28.682  1.00  1.74           H  
ATOM   1154 1HG  PRO A  68      47.390  -8.116 -26.470  1.00  1.74           H  
ATOM   1155 2HG  PRO A  68      47.655  -6.794 -27.612  1.00  1.74           H  
ATOM   1156 1HD  PRO A  68      46.222  -6.728 -24.930  1.00  1.74           H  
ATOM   1157 2HD  PRO A  68      47.254  -5.465 -25.773  1.00  1.74           H  
ATOM   1158  N   VAL A  69      42.724  -6.753 -26.592  1.00  1.83           N  
ATOM   1159  CA  VAL A  69      41.286  -6.999 -26.454  1.00  1.83           C  
ATOM   1160  C   VAL A  69      40.452  -5.854 -27.028  1.00  1.83           C  
ATOM   1161  O   VAL A  69      39.338  -6.055 -27.535  1.00  1.83           O  
ATOM   1162  CB  VAL A  69      40.926  -7.138 -24.963  1.00  1.83           C  
ATOM   1163  CG1 VAL A  69      39.417  -7.178 -24.783  1.00  1.83           C  
ATOM   1164  CG2 VAL A  69      41.562  -8.382 -24.407  1.00  1.83           C  
ATOM   1165  H   VAL A  69      43.263  -6.688 -25.725  1.00  1.83           H  
ATOM   1166  HA  VAL A  69      41.039  -7.920 -26.982  1.00  1.83           H  
ATOM   1167  HB  VAL A  69      41.294  -6.261 -24.426  1.00  1.83           H  
ATOM   1168 1HG1 VAL A  69      39.171  -7.258 -23.722  1.00  1.83           H  
ATOM   1169 2HG1 VAL A  69      38.986  -6.268 -25.186  1.00  1.83           H  
ATOM   1170 3HG1 VAL A  69      39.020  -8.033 -25.311  1.00  1.83           H  
ATOM   1171 1HG2 VAL A  69      41.320  -8.473 -23.347  1.00  1.83           H  
ATOM   1172 2HG2 VAL A  69      41.183  -9.251 -24.942  1.00  1.83           H  
ATOM   1173 3HG2 VAL A  69      42.643  -8.319 -24.533  1.00  1.83           H  
ATOM   1174  N   CYS A  70      40.973  -4.651 -26.827  1.00  2.06           N  
ATOM   1175  CA  CYS A  70      40.369  -3.383 -27.162  1.00  2.06           C  
ATOM   1176  C   CYS A  70      40.902  -2.794 -28.461  1.00  2.06           C  
ATOM   1177  O   CYS A  70      40.240  -1.970 -29.094  1.00  2.06           O  
ATOM   1178  CB  CYS A  70      40.694  -2.467 -26.014  1.00  2.06           C  
ATOM   1179  SG  CYS A  70      40.079  -3.127 -24.505  1.00  2.06           S  
ATOM   1180  H   CYS A  70      41.908  -4.600 -26.436  1.00  2.06           H  
ATOM   1181  HA  CYS A  70      39.296  -3.520 -27.257  1.00  2.06           H  
ATOM   1182 1HB  CYS A  70      41.781  -2.378 -25.920  1.00  2.06           H  
ATOM   1183 2HB  CYS A  70      40.310  -1.490 -26.158  1.00  2.06           H  
ATOM   1184  N   MET A  71      42.079  -3.257 -28.885  1.00  2.47           N  
ATOM   1185  CA  MET A  71      42.720  -2.754 -30.100  1.00  2.47           C  
ATOM   1186  C   MET A  71      42.141  -3.348 -31.385  1.00  2.47           C  
ATOM   1187  O   MET A  71      42.466  -2.888 -32.481  1.00  2.47           O  
ATOM   1188  CB  MET A  71      44.216  -3.040 -30.056  1.00  2.47           C  
ATOM   1189  CG  MET A  71      45.005  -2.268 -29.010  1.00  2.47           C  
ATOM   1190  SD  MET A  71      46.713  -2.820 -28.923  1.00  2.47           S  
ATOM   1191  CE  MET A  71      47.345  -2.197 -30.471  1.00  2.47           C  
ATOM   1192  H   MET A  71      42.579  -3.919 -28.297  1.00  2.47           H  
ATOM   1193  HA  MET A  71      42.569  -1.676 -30.138  1.00  2.47           H  
ATOM   1194 1HB  MET A  71      44.360  -4.092 -29.879  1.00  2.47           H  
ATOM   1195 2HB  MET A  71      44.651  -2.816 -31.028  1.00  2.47           H  
ATOM   1196 1HG  MET A  71      44.999  -1.211 -29.266  1.00  2.47           H  
ATOM   1197 2HG  MET A  71      44.553  -2.369 -28.034  1.00  2.47           H  
ATOM   1198 1HE  MET A  71      48.399  -2.459 -30.564  1.00  2.47           H  
ATOM   1199 2HE  MET A  71      46.784  -2.637 -31.298  1.00  2.47           H  
ATOM   1200 3HE  MET A  71      47.237  -1.113 -30.496  1.00  2.47           H  
ATOM   1201  N   GLU A  72      41.296  -4.370 -31.268  1.00  3.11           N  
ATOM   1202  CA  GLU A  72      40.701  -4.962 -32.463  1.00  3.11           C  
ATOM   1203  C   GLU A  72      39.898  -3.875 -33.178  1.00  3.11           C  
ATOM   1204  O   GLU A  72      39.112  -3.164 -32.545  1.00  3.11           O  
ATOM   1205  CB  GLU A  72      39.795  -6.149 -32.106  1.00  3.11           C  
ATOM   1206  CG  GLU A  72      40.532  -7.377 -31.549  1.00  3.11           C  
ATOM   1207  CD  GLU A  72      39.625  -8.573 -31.269  1.00  3.11           C  
ATOM   1208  OE1 GLU A  72      38.490  -8.551 -31.688  1.00  3.11           O  
ATOM   1209  OE2 GLU A  72      40.071  -9.500 -30.617  1.00  3.11           O  
ATOM   1210  H   GLU A  72      41.074  -4.728 -30.348  1.00  3.11           H  
ATOM   1211  HA  GLU A  72      41.496  -5.304 -33.126  1.00  3.11           H  
ATOM   1212 1HB  GLU A  72      39.059  -5.834 -31.363  1.00  3.11           H  
ATOM   1213 2HB  GLU A  72      39.252  -6.460 -32.995  1.00  3.11           H  
ATOM   1214 1HG  GLU A  72      41.304  -7.676 -32.256  1.00  3.11           H  
ATOM   1215 2HG  GLU A  72      41.021  -7.086 -30.625  1.00  3.11           H  
ATOM   1216  N   ASP A  73      40.025  -3.775 -34.505  1.00  3.98           N  
ATOM   1217  CA  ASP A  73      39.339  -2.694 -35.223  1.00  3.98           C  
ATOM   1218  C   ASP A  73      37.847  -2.913 -35.453  1.00  3.98           C  
ATOM   1219  O   ASP A  73      37.363  -2.961 -36.585  1.00  3.98           O  
ATOM   1220  CB  ASP A  73      40.011  -2.454 -36.580  1.00  3.98           C  
ATOM   1221  CG  ASP A  73      39.480  -1.205 -37.301  1.00  3.98           C  
ATOM   1222  OD1 ASP A  73      38.877  -0.381 -36.648  1.00  3.98           O  
ATOM   1223  OD2 ASP A  73      39.686  -1.088 -38.488  1.00  3.98           O  
ATOM   1224  H   ASP A  73      40.644  -4.400 -34.998  1.00  3.98           H  
ATOM   1225  HA  ASP A  73      39.452  -1.786 -34.630  1.00  3.98           H  
ATOM   1226 1HB  ASP A  73      41.088  -2.343 -36.436  1.00  3.98           H  
ATOM   1227 2HB  ASP A  73      39.854  -3.321 -37.222  1.00  3.98           H  
ATOM   1228  N   LYS A  74      37.087  -2.871 -34.367  1.00  5.04           N  
ATOM   1229  CA  LYS A  74      35.649  -3.083 -34.441  1.00  5.04           C  
ATOM   1230  C   LYS A  74      34.965  -1.785 -34.819  1.00  5.04           C  
ATOM   1231  O   LYS A  74      33.778  -1.752 -35.141  1.00  5.04           O  
ATOM   1232  CB  LYS A  74      35.104  -3.606 -33.119  1.00  5.04           C  
ATOM   1233  CG  LYS A  74      35.692  -4.928 -32.683  1.00  5.04           C  
ATOM   1234  CD  LYS A  74      35.354  -6.057 -33.640  1.00  5.04           C  
ATOM   1235  CE  LYS A  74      35.927  -7.370 -33.126  1.00  5.04           C  
ATOM   1236  NZ  LYS A  74      35.634  -8.521 -34.022  1.00  5.04           N  
ATOM   1237  H   LYS A  74      37.567  -2.781 -33.472  1.00  5.04           H  
ATOM   1238  HA  LYS A  74      35.440  -3.816 -35.221  1.00  5.04           H  
ATOM   1239 1HB  LYS A  74      35.281  -2.871 -32.329  1.00  5.04           H  
ATOM   1240 2HB  LYS A  74      34.030  -3.751 -33.206  1.00  5.04           H  
ATOM   1241 1HG  LYS A  74      36.778  -4.838 -32.593  1.00  5.04           H  
ATOM   1242 2HG  LYS A  74      35.287  -5.189 -31.721  1.00  5.04           H  
ATOM   1243 1HD  LYS A  74      34.271  -6.149 -33.740  1.00  5.04           H  
ATOM   1244 2HD  LYS A  74      35.779  -5.842 -34.621  1.00  5.04           H  
ATOM   1245 1HE  LYS A  74      36.997  -7.258 -33.048  1.00  5.04           H  
ATOM   1246 2HE  LYS A  74      35.521  -7.576 -32.137  1.00  5.04           H  
ATOM   1247 1HZ  LYS A  74      36.057  -9.353 -33.626  1.00  5.04           H  
ATOM   1248 2HZ  LYS A  74      34.637  -8.648 -34.099  1.00  5.04           H  
ATOM   1249 3HZ  LYS A  74      36.025  -8.345 -34.935  1.00  5.04           H  
ATOM   1250  N   GLN A  75      35.735  -0.703 -34.850  1.00  6.16           N  
ATOM   1251  CA  GLN A  75      35.218   0.600 -35.214  1.00  6.16           C  
ATOM   1252  C   GLN A  75      34.814   0.583 -36.679  1.00  6.16           C  
ATOM   1253  O   GLN A  75      33.935   1.334 -37.099  1.00  6.16           O  
ATOM   1254  CB  GLN A  75      36.244   1.694 -34.926  1.00  6.16           C  
ATOM   1255  CG  GLN A  75      36.475   1.894 -33.440  1.00  6.16           C  
ATOM   1256  CD  GLN A  75      37.457   2.995 -33.094  1.00  6.16           C  
ATOM   1257  OE1 GLN A  75      38.063   3.650 -33.953  1.00  6.16           O  
ATOM   1258  NE2 GLN A  75      37.616   3.207 -31.796  1.00  6.16           N  
ATOM   1259  H   GLN A  75      36.714  -0.791 -34.608  1.00  6.16           H  
ATOM   1260  HA  GLN A  75      34.328   0.802 -34.621  1.00  6.16           H  
ATOM   1261 1HB  GLN A  75      37.199   1.428 -35.396  1.00  6.16           H  
ATOM   1262 2HB  GLN A  75      35.910   2.635 -35.359  1.00  6.16           H  
ATOM   1263 1HG  GLN A  75      35.531   2.141 -32.980  1.00  6.16           H  
ATOM   1264 2HG  GLN A  75      36.852   0.961 -33.016  1.00  6.16           H  
ATOM   1265 1HE2 GLN A  75      38.246   3.909 -31.473  1.00  6.16           H  
ATOM   1266 2HE2 GLN A  75      37.087   2.632 -31.126  1.00  6.16           H  
ATOM   1267  N   GLY A  76      35.388  -0.346 -37.453  1.00  7.19           N  
ATOM   1268  CA  GLY A  76      35.066  -0.479 -38.862  1.00  7.19           C  
ATOM   1269  C   GLY A  76      33.623  -0.957 -39.081  1.00  7.19           C  
ATOM   1270  O   GLY A  76      33.123  -0.925 -40.205  1.00  7.19           O  
ATOM   1271  H   GLY A  76      36.092  -0.983 -37.068  1.00  7.19           H  
ATOM   1272 1HA  GLY A  76      35.218   0.479 -39.358  1.00  7.19           H  
ATOM   1273 2HA  GLY A  76      35.760  -1.186 -39.318  1.00  7.19           H  
ATOM   1274  N   THR A  77      32.960  -1.411 -38.005  1.00  8.00           N  
ATOM   1275  CA  THR A  77      31.590  -1.884 -38.063  1.00  8.00           C  
ATOM   1276  C   THR A  77      30.654  -0.989 -37.239  1.00  8.00           C  
ATOM   1277  O   THR A  77      29.509  -1.355 -36.982  1.00  8.00           O  
ATOM   1278  CB  THR A  77      31.497  -3.330 -37.540  1.00  8.00           C  
ATOM   1279  OG1 THR A  77      31.911  -3.389 -36.164  1.00  8.00           O  
ATOM   1280  CG2 THR A  77      32.422  -4.217 -38.360  1.00  8.00           C  
ATOM   1281  H   THR A  77      33.413  -1.428 -37.094  1.00  8.00           H  
ATOM   1282  HA  THR A  77      31.252  -1.861 -39.099  1.00  8.00           H  
ATOM   1283  HB  THR A  77      30.474  -3.690 -37.627  1.00  8.00           H  
ATOM   1284  HG1 THR A  77      32.636  -2.748 -35.995  1.00  8.00           H  
ATOM   1285 1HG2 THR A  77      32.362  -5.241 -37.995  1.00  8.00           H  
ATOM   1286 2HG2 THR A  77      32.123  -4.184 -39.407  1.00  8.00           H  
ATOM   1287 3HG2 THR A  77      33.448  -3.859 -38.264  1.00  8.00           H  
ATOM   1288  N   ASP A  78      31.154   0.168 -36.783  1.00  8.61           N  
ATOM   1289  CA  ASP A  78      30.366   1.073 -35.945  1.00  8.61           C  
ATOM   1290  C   ASP A  78      29.087   1.546 -36.643  1.00  8.61           C  
ATOM   1291  O   ASP A  78      29.110   1.939 -37.808  1.00  8.61           O  
ATOM   1292  CB  ASP A  78      31.204   2.287 -35.534  1.00  8.61           C  
ATOM   1293  CG  ASP A  78      30.523   3.177 -34.512  1.00  8.61           C  
ATOM   1294  OD1 ASP A  78      29.707   3.976 -34.904  1.00  8.61           O  
ATOM   1295  OD2 ASP A  78      30.813   3.058 -33.348  1.00  8.61           O  
ATOM   1296  H   ASP A  78      32.104   0.444 -37.023  1.00  8.61           H  
ATOM   1297  HA  ASP A  78      30.081   0.535 -35.041  1.00  8.61           H  
ATOM   1298 1HB  ASP A  78      32.150   1.943 -35.117  1.00  8.61           H  
ATOM   1299 2HB  ASP A  78      31.440   2.879 -36.418  1.00  8.61           H  
ATOM   1300  N   GLU A  79      27.972   1.518 -35.906  1.00  9.13           N  
ATOM   1301  CA  GLU A  79      26.658   1.930 -36.411  1.00  9.13           C  
ATOM   1302  C   GLU A  79      26.079   3.181 -35.730  1.00  9.13           C  
ATOM   1303  O   GLU A  79      24.858   3.320 -35.648  1.00  9.13           O  
ATOM   1304  CB  GLU A  79      25.643   0.786 -36.261  1.00  9.13           C  
ATOM   1305  CG  GLU A  79      25.946  -0.472 -37.080  1.00  9.13           C  
ATOM   1306  CD  GLU A  79      24.842  -1.521 -36.986  1.00  9.13           C  
ATOM   1307  OE1 GLU A  79      23.913  -1.310 -36.243  1.00  9.13           O  
ATOM   1308  OE2 GLU A  79      24.927  -2.520 -37.665  1.00  9.13           O  
ATOM   1309  H   GLU A  79      28.041   1.191 -34.954  1.00  9.13           H  
ATOM   1310  HA  GLU A  79      26.761   2.156 -37.473  1.00  9.13           H  
ATOM   1311 1HB  GLU A  79      25.584   0.492 -35.213  1.00  9.13           H  
ATOM   1312 2HB  GLU A  79      24.656   1.142 -36.556  1.00  9.13           H  
ATOM   1313 1HG  GLU A  79      26.080  -0.189 -38.124  1.00  9.13           H  
ATOM   1314 2HG  GLU A  79      26.883  -0.904 -36.729  1.00  9.13           H  
ATOM   1315  N   VAL A  80      26.922   4.074 -35.207  1.00  9.59           N  
ATOM   1316  CA  VAL A  80      26.411   5.279 -34.535  1.00  9.59           C  
ATOM   1317  C   VAL A  80      25.582   6.202 -35.440  1.00  9.59           C  
ATOM   1318  O   VAL A  80      24.701   6.904 -34.944  1.00  9.59           O  
ATOM   1319  CB  VAL A  80      27.563   6.103 -33.917  1.00  9.59           C  
ATOM   1320  CG1 VAL A  80      28.388   6.808 -35.000  1.00  9.59           C  
ATOM   1321  CG2 VAL A  80      26.983   7.123 -32.956  1.00  9.59           C  
ATOM   1322  H   VAL A  80      27.938   3.936 -35.260  1.00  9.59           H  
ATOM   1323  HA  VAL A  80      25.769   4.948 -33.718  1.00  9.59           H  
ATOM   1324  HB  VAL A  80      28.236   5.423 -33.387  1.00  9.59           H  
ATOM   1325 1HG1 VAL A  80      29.200   7.356 -34.529  1.00  9.59           H  
ATOM   1326 2HG1 VAL A  80      28.801   6.069 -35.683  1.00  9.59           H  
ATOM   1327 3HG1 VAL A  80      27.764   7.510 -35.553  1.00  9.59           H  
ATOM   1328 1HG2 VAL A  80      27.790   7.695 -32.505  1.00  9.59           H  
ATOM   1329 2HG2 VAL A  80      26.320   7.796 -33.507  1.00  9.59           H  
ATOM   1330 3HG2 VAL A  80      26.420   6.610 -32.179  1.00  9.59           H  
ATOM   1331  N   ASP A  81      25.871   6.179 -36.747  1.00  9.98           N  
ATOM   1332  CA  ASP A  81      25.210   7.001 -37.753  1.00  9.98           C  
ATOM   1333  C   ASP A  81      24.982   8.434 -37.284  1.00  9.98           C  
ATOM   1334  O   ASP A  81      25.939   9.210 -37.237  1.00  9.98           O  
ATOM   1335  OXT ASP A  81      23.850   8.899 -37.411  1.00  9.98           O  
ATOM   1336  CB  ASP A  81      23.884   6.359 -38.170  1.00  9.98           C  
ATOM   1337  CG  ASP A  81      24.084   5.077 -38.986  1.00  9.98           C  
ATOM   1338  OD1 ASP A  81      25.186   4.848 -39.430  1.00  9.98           O  
ATOM   1339  OD2 ASP A  81      23.137   4.351 -39.165  1.00  9.98           O  
ATOM   1340  H   ASP A  81      26.604   5.552 -37.042  1.00  9.98           H  
ATOM   1341  HA  ASP A  81      25.854   7.039 -38.632  1.00  9.98           H  
ATOM   1342 1HB  ASP A  81      23.302   6.117 -37.277  1.00  9.98           H  
ATOM   1343 2HB  ASP A  81      23.303   7.067 -38.759  1.00  9.98           H  
TER    1344
ENDMDL

REMARK ID 142556 MODEL 2 2021-10-23_00000124_1_19
PFRMAT TS
TARGET 2021-10-23_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -2.356   3.877  -1.785  1.00 24.36           N  
ATOM      2  CA  PRO A   1      -2.231   2.649  -1.012  1.00 24.36           C  
ATOM      3  C   PRO A   1      -0.761   2.425  -0.643  1.00 24.36           C  
ATOM      4  O   PRO A   1      -0.179   3.216   0.101  1.00 24.36           O  
ATOM      5  CB  PRO A   1      -2.790   1.587  -1.974  1.00 24.36           C  
ATOM      6  CG  PRO A   1      -2.489   2.124  -3.342  1.00 24.36           C  
ATOM      7  CD  PRO A   1      -2.636   3.618  -3.207  1.00 24.36           C  
ATOM      8  HA  PRO A   1      -2.849   2.727  -0.105  1.00 24.36           H  
ATOM      9 1HB  PRO A   1      -2.389   0.592  -1.767  1.00 24.36           H  
ATOM     10 2HB  PRO A   1      -3.876   1.506  -1.816  1.00 24.36           H  
ATOM     11 1HG  PRO A   1      -1.477   1.830  -3.664  1.00 24.36           H  
ATOM     12 2HG  PRO A   1      -3.188   1.699  -4.076  1.00 24.36           H  
ATOM     13 1HD  PRO A   1      -1.892   4.136  -3.832  1.00 24.36           H  
ATOM     14 2HD  PRO A   1      -3.661   3.934  -3.450  1.00 24.36           H  
ATOM     15 1H   PRO A   1      -1.444   4.313  -1.679  1.00 24.36           H  
ATOM     16 2H   PRO A   1      -3.041   4.398  -1.345  1.00 24.36           H  
ATOM     17  N   SER A   2      -0.155   1.367  -1.176  1.00 23.20           N  
ATOM     18  CA  SER A   2       1.246   1.048  -0.921  1.00 23.20           C  
ATOM     19  C   SER A   2       1.963   0.694  -2.228  1.00 23.20           C  
ATOM     20  O   SER A   2       2.279  -0.478  -2.434  1.00 23.20           O  
ATOM     21  CB  SER A   2       1.347  -0.114   0.048  1.00 23.20           C  
ATOM     22  OG  SER A   2       0.761   0.203   1.280  1.00 23.20           O  
ATOM     23  H   SER A   2      -0.668   0.746  -1.779  1.00 23.20           H  
ATOM     24  HA  SER A   2       1.730   1.910  -0.460  1.00 23.20           H  
ATOM     25 1HB  SER A   2       0.860  -0.991  -0.378  1.00 23.20           H  
ATOM     26 2HB  SER A   2       2.397  -0.365   0.200  1.00 23.20           H  
ATOM     27  HG  SER A   2       1.169   1.030   1.563  1.00 23.20           H  
ATOM     28  N   PRO A   3       2.273   1.684  -3.100  1.00 21.00           N  
ATOM     29  CA  PRO A   3       2.735   1.556  -4.487  1.00 21.00           C  
ATOM     30  C   PRO A   3       3.856   0.549  -4.704  1.00 21.00           C  
ATOM     31  O   PRO A   3       3.936  -0.077  -5.759  1.00 21.00           O  
ATOM     32  CB  PRO A   3       3.240   2.969  -4.793  1.00 21.00           C  
ATOM     33  CG  PRO A   3       2.409   3.862  -3.924  1.00 21.00           C  
ATOM     34  CD  PRO A   3       2.238   3.096  -2.637  1.00 21.00           C  
ATOM     35  HA  PRO A   3       1.872   1.310  -5.126  1.00 21.00           H  
ATOM     36 1HB  PRO A   3       4.317   3.038  -4.566  1.00 21.00           H  
ATOM     37 2HB  PRO A   3       3.127   3.187  -5.865  1.00 21.00           H  
ATOM     38 1HG  PRO A   3       2.917   4.826  -3.776  1.00 21.00           H  
ATOM     39 2HG  PRO A   3       1.451   4.081  -4.417  1.00 21.00           H  
ATOM     40 1HD  PRO A   3       3.070   3.303  -1.947  1.00 21.00           H  
ATOM     41 2HD  PRO A   3       1.281   3.374  -2.219  1.00 21.00           H  
ATOM     42  N   GLU A   4       4.698   0.357  -3.699  1.00 18.03           N  
ATOM     43  CA  GLU A   4       5.828  -0.563  -3.778  1.00 18.03           C  
ATOM     44  C   GLU A   4       5.378  -2.009  -4.005  1.00 18.03           C  
ATOM     45  O   GLU A   4       6.143  -2.835  -4.502  1.00 18.03           O  
ATOM     46  CB  GLU A   4       6.658  -0.465  -2.497  1.00 18.03           C  
ATOM     47  CG  GLU A   4       7.392   0.871  -2.335  1.00 18.03           C  
ATOM     48  CD  GLU A   4       8.198   0.980  -1.052  1.00 18.03           C  
ATOM     49  OE1 GLU A   4       8.098   0.104  -0.226  1.00 18.03           O  
ATOM     50  OE2 GLU A   4       8.916   1.943  -0.909  1.00 18.03           O  
ATOM     51  H   GLU A   4       4.571   0.879  -2.847  1.00 18.03           H  
ATOM     52  HA  GLU A   4       6.451  -0.266  -4.622  1.00 18.03           H  
ATOM     53 1HB  GLU A   4       6.005  -0.602  -1.633  1.00 18.03           H  
ATOM     54 2HB  GLU A   4       7.397  -1.266  -2.480  1.00 18.03           H  
ATOM     55 1HG  GLU A   4       8.062   1.006  -3.183  1.00 18.03           H  
ATOM     56 2HG  GLU A   4       6.654   1.673  -2.361  1.00 18.03           H  
ATOM     57  N   GLN A   5       4.146  -2.313  -3.596  1.00 14.85           N  
ATOM     58  CA  GLN A   5       3.565  -3.641  -3.717  1.00 14.85           C  
ATOM     59  C   GLN A   5       2.702  -3.783  -4.976  1.00 14.85           C  
ATOM     60  O   GLN A   5       2.061  -4.816  -5.181  1.00 14.85           O  
ATOM     61  CB  GLN A   5       2.709  -3.942  -2.487  1.00 14.85           C  
ATOM     62  CG  GLN A   5       3.474  -3.915  -1.170  1.00 14.85           C  
ATOM     63  CD  GLN A   5       4.574  -4.960  -1.103  1.00 14.85           C  
ATOM     64  OE1 GLN A   5       4.332  -6.150  -1.327  1.00 14.85           O  
ATOM     65  NE2 GLN A   5       5.788  -4.525  -0.793  1.00 14.85           N  
ATOM     66  H   GLN A   5       3.568  -1.576  -3.197  1.00 14.85           H  
ATOM     67  HA  GLN A   5       4.373  -4.367  -3.776  1.00 14.85           H  
ATOM     68 1HB  GLN A   5       1.908  -3.202  -2.421  1.00 14.85           H  
ATOM     69 2HB  GLN A   5       2.244  -4.921  -2.594  1.00 14.85           H  
ATOM     70 1HG  GLN A   5       3.930  -2.928  -1.059  1.00 14.85           H  
ATOM     71 2HG  GLN A   5       2.776  -4.095  -0.352  1.00 14.85           H  
ATOM     72 1HE2 GLN A   5       6.552  -5.171  -0.735  1.00 14.85           H  
ATOM     73 2HE2 GLN A   5       5.944  -3.550  -0.619  1.00 14.85           H  
ATOM     74  N   ARG A   6       2.634  -2.730  -5.792  1.00 11.97           N  
ATOM     75  CA  ARG A   6       1.794  -2.740  -6.983  1.00 11.97           C  
ATOM     76  C   ARG A   6       2.217  -3.800  -7.992  1.00 11.97           C  
ATOM     77  O   ARG A   6       3.400  -3.951  -8.303  1.00 11.97           O  
ATOM     78  CB  ARG A   6       1.801  -1.370  -7.648  1.00 11.97           C  
ATOM     79  CG  ARG A   6       0.864  -1.226  -8.842  1.00 11.97           C  
ATOM     80  CD  ARG A   6       0.834   0.169  -9.365  1.00 11.97           C  
ATOM     81  NE  ARG A   6      -0.068   0.296 -10.503  1.00 11.97           N  
ATOM     82  CZ  ARG A   6      -0.339   1.447 -11.151  1.00 11.97           C  
ATOM     83  NH1 ARG A   6       0.228   2.571 -10.769  1.00 11.97           N  
ATOM     84  NH2 ARG A   6      -1.179   1.445 -12.172  1.00 11.97           N  
ATOM     85  H   ARG A   6       3.186  -1.895  -5.607  1.00 11.97           H  
ATOM     86  HA  ARG A   6       0.773  -2.957  -6.671  1.00 11.97           H  
ATOM     87 1HB  ARG A   6       1.525  -0.613  -6.917  1.00 11.97           H  
ATOM     88 2HB  ARG A   6       2.812  -1.139  -7.986  1.00 11.97           H  
ATOM     89 1HG  ARG A   6       1.201  -1.879  -9.649  1.00 11.97           H  
ATOM     90 2HG  ARG A   6      -0.147  -1.509  -8.549  1.00 11.97           H  
ATOM     91 1HD  ARG A   6       0.494   0.846  -8.582  1.00 11.97           H  
ATOM     92 2HD  ARG A   6       1.834   0.459  -9.687  1.00 11.97           H  
ATOM     93  HE  ARG A   6      -0.526  -0.546 -10.830  1.00 11.97           H  
ATOM     94 1HH1 ARG A   6       0.869   2.573  -9.990  1.00 11.97           H  
ATOM     95 2HH1 ARG A   6       0.022   3.431 -11.256  1.00 11.97           H  
ATOM     96 1HH2 ARG A   6      -1.615   0.581 -12.465  1.00 11.97           H  
ATOM     97 2HH2 ARG A   6      -1.386   2.304 -12.658  1.00 11.97           H  
ATOM     98  N   VAL A   7       1.234  -4.516  -8.527  1.00  9.65           N  
ATOM     99  CA  VAL A   7       1.485  -5.541  -9.531  1.00  9.65           C  
ATOM    100  C   VAL A   7       0.829  -5.178 -10.854  1.00  9.65           C  
ATOM    101  O   VAL A   7      -0.350  -4.827 -10.898  1.00  9.65           O  
ATOM    102  CB  VAL A   7       0.956  -6.906  -9.051  1.00  9.65           C  
ATOM    103  CG1 VAL A   7       1.167  -7.963 -10.131  1.00  9.65           C  
ATOM    104  CG2 VAL A   7       1.680  -7.298  -7.775  1.00  9.65           C  
ATOM    105  H   VAL A   7       0.288  -4.354  -8.218  1.00  9.65           H  
ATOM    106  HA  VAL A   7       2.561  -5.623  -9.687  1.00  9.65           H  
ATOM    107  HB  VAL A   7      -0.114  -6.834  -8.862  1.00  9.65           H  
ATOM    108 1HG1 VAL A   7       0.785  -8.921  -9.782  1.00  9.65           H  
ATOM    109 2HG1 VAL A   7       0.636  -7.677 -11.037  1.00  9.65           H  
ATOM    110 3HG1 VAL A   7       2.229  -8.055 -10.349  1.00  9.65           H  
ATOM    111 1HG2 VAL A   7       1.308  -8.259  -7.425  1.00  9.65           H  
ATOM    112 2HG2 VAL A   7       2.749  -7.371  -7.972  1.00  9.65           H  
ATOM    113 3HG2 VAL A   7       1.506  -6.545  -7.008  1.00  9.65           H  
ATOM    114  N   GLU A   8       1.604  -5.242 -11.928  1.00  7.93           N  
ATOM    115  CA  GLU A   8       1.069  -4.953 -13.249  1.00  7.93           C  
ATOM    116  C   GLU A   8       0.288  -6.148 -13.760  1.00  7.93           C  
ATOM    117  O   GLU A   8       0.791  -7.274 -13.738  1.00  7.93           O  
ATOM    118  CB  GLU A   8       2.198  -4.616 -14.229  1.00  7.93           C  
ATOM    119  CG  GLU A   8       1.727  -4.233 -15.639  1.00  7.93           C  
ATOM    120  CD  GLU A   8       2.862  -3.864 -16.571  1.00  7.93           C  
ATOM    121  OE1 GLU A   8       3.986  -3.835 -16.129  1.00  7.93           O  
ATOM    122  OE2 GLU A   8       2.600  -3.612 -17.725  1.00  7.93           O  
ATOM    123  H   GLU A   8       2.570  -5.514 -11.827  1.00  7.93           H  
ATOM    124  HA  GLU A   8       0.391  -4.103 -13.178  1.00  7.93           H  
ATOM    125 1HB  GLU A   8       2.787  -3.787 -13.836  1.00  7.93           H  
ATOM    126 2HB  GLU A   8       2.863  -5.474 -14.323  1.00  7.93           H  
ATOM    127 1HG  GLU A   8       1.185  -5.078 -16.069  1.00  7.93           H  
ATOM    128 2HG  GLU A   8       1.034  -3.397 -15.564  1.00  7.93           H  
ATOM    129  N   ILE A   9      -0.926  -5.905 -14.228  1.00  6.71           N  
ATOM    130  CA  ILE A   9      -1.745  -6.973 -14.768  1.00  6.71           C  
ATOM    131  C   ILE A   9      -1.759  -6.863 -16.279  1.00  6.71           C  
ATOM    132  O   ILE A   9      -2.078  -5.809 -16.831  1.00  6.71           O  
ATOM    133  CB  ILE A   9      -3.168  -6.919 -14.202  1.00  6.71           C  
ATOM    134  CG1 ILE A   9      -3.099  -6.930 -12.656  1.00  6.71           C  
ATOM    135  CG2 ILE A   9      -3.985  -8.092 -14.726  1.00  6.71           C  
ATOM    136  CD1 ILE A   9      -2.408  -8.148 -12.076  1.00  6.71           C  
ATOM    137  H   ILE A   9      -1.285  -4.960 -14.205  1.00  6.71           H  
ATOM    138  HA  ILE A   9      -1.303  -7.931 -14.498  1.00  6.71           H  
ATOM    139  HB  ILE A   9      -3.642  -5.986 -14.503  1.00  6.71           H  
ATOM    140 1HG1 ILE A   9      -2.556  -6.042 -12.323  1.00  6.71           H  
ATOM    141 2HG1 ILE A   9      -4.111  -6.887 -12.256  1.00  6.71           H  
ATOM    142 1HG2 ILE A   9      -4.994  -8.042 -14.321  1.00  6.71           H  
ATOM    143 2HG2 ILE A   9      -4.028  -8.050 -15.815  1.00  6.71           H  
ATOM    144 3HG2 ILE A   9      -3.516  -9.027 -14.419  1.00  6.71           H  
ATOM    145 1HD1 ILE A   9      -2.394  -8.074 -10.988  1.00  6.71           H  
ATOM    146 2HD1 ILE A   9      -2.943  -9.048 -12.372  1.00  6.71           H  
ATOM    147 3HD1 ILE A   9      -1.387  -8.200 -12.443  1.00  6.71           H  
ATOM    148  N   VAL A  10      -1.390  -7.944 -16.941  1.00  5.83           N  
ATOM    149  CA  VAL A  10      -1.278  -7.943 -18.383  1.00  5.83           C  
ATOM    150  C   VAL A  10      -2.447  -8.683 -19.048  1.00  5.83           C  
ATOM    151  O   VAL A  10      -2.638  -9.875 -18.794  1.00  5.83           O  
ATOM    152  CB  VAL A  10       0.042  -8.604 -18.786  1.00  5.83           C  
ATOM    153  CG1 VAL A  10       0.177  -8.636 -20.294  1.00  5.83           C  
ATOM    154  CG2 VAL A  10       1.195  -7.844 -18.140  1.00  5.83           C  
ATOM    155  H   VAL A  10      -1.155  -8.774 -16.416  1.00  5.83           H  
ATOM    156  HA  VAL A  10      -1.224  -6.909 -18.692  1.00  5.83           H  
ATOM    157  HB  VAL A  10       0.042  -9.621 -18.441  1.00  5.83           H  
ATOM    158 1HG1 VAL A  10       1.111  -9.128 -20.564  1.00  5.83           H  
ATOM    159 2HG1 VAL A  10      -0.656  -9.176 -20.727  1.00  5.83           H  
ATOM    160 3HG1 VAL A  10       0.181  -7.622 -20.676  1.00  5.83           H  
ATOM    161 1HG2 VAL A  10       2.140  -8.314 -18.407  1.00  5.83           H  
ATOM    162 2HG2 VAL A  10       1.193  -6.808 -18.491  1.00  5.83           H  
ATOM    163 3HG2 VAL A  10       1.083  -7.852 -17.053  1.00  5.83           H  
ATOM    164  N   PRO A  11      -3.220  -8.038 -19.943  1.00  5.13           N  
ATOM    165  CA  PRO A  11      -4.392  -8.587 -20.615  1.00  5.13           C  
ATOM    166  C   PRO A  11      -3.985  -9.524 -21.748  1.00  5.13           C  
ATOM    167  O   PRO A  11      -4.247  -9.265 -22.932  1.00  5.13           O  
ATOM    168  CB  PRO A  11      -5.067  -7.317 -21.135  1.00  5.13           C  
ATOM    169  CG  PRO A  11      -3.930  -6.371 -21.414  1.00  5.13           C  
ATOM    170  CD  PRO A  11      -2.924  -6.637 -20.318  1.00  5.13           C  
ATOM    171  HA  PRO A  11      -5.025  -9.109 -19.882  1.00  5.13           H  
ATOM    172 1HB  PRO A  11      -5.628  -7.538 -22.046  1.00  5.13           H  
ATOM    173 2HB  PRO A  11      -5.783  -6.934 -20.394  1.00  5.13           H  
ATOM    174 1HG  PRO A  11      -3.517  -6.562 -22.415  1.00  5.13           H  
ATOM    175 2HG  PRO A  11      -4.291  -5.332 -21.410  1.00  5.13           H  
ATOM    176 1HD  PRO A  11      -1.919  -6.534 -20.743  1.00  5.13           H  
ATOM    177 2HD  PRO A  11      -3.101  -5.955 -19.464  1.00  5.13           H  
ATOM    178  N   ARG A  12      -3.319 -10.603 -21.369  1.00  4.48           N  
ATOM    179  CA  ARG A  12      -2.720 -11.498 -22.338  1.00  4.48           C  
ATOM    180  C   ARG A  12      -3.719 -12.129 -23.278  1.00  4.48           C  
ATOM    181  O   ARG A  12      -4.797 -12.580 -22.882  1.00  4.48           O  
ATOM    182  CB  ARG A  12      -1.915 -12.588 -21.653  1.00  4.48           C  
ATOM    183  CG  ARG A  12      -0.680 -12.086 -20.909  1.00  4.48           C  
ATOM    184  CD  ARG A  12       0.125 -13.184 -20.326  1.00  4.48           C  
ATOM    185  NE  ARG A  12       1.324 -12.682 -19.656  1.00  4.48           N  
ATOM    186  CZ  ARG A  12       1.369 -12.238 -18.383  1.00  4.48           C  
ATOM    187  NH1 ARG A  12       0.285 -12.250 -17.639  1.00  4.48           N  
ATOM    188  NH2 ARG A  12       2.506 -11.790 -17.880  1.00  4.48           N  
ATOM    189  H   ARG A  12      -3.173 -10.755 -20.370  1.00  4.48           H  
ATOM    190  HA  ARG A  12      -2.022 -10.912 -22.937  1.00  4.48           H  
ATOM    191 1HB  ARG A  12      -2.544 -13.111 -20.941  1.00  4.48           H  
ATOM    192 2HB  ARG A  12      -1.587 -13.317 -22.402  1.00  4.48           H  
ATOM    193 1HG  ARG A  12      -0.050 -11.516 -21.591  1.00  4.48           H  
ATOM    194 2HG  ARG A  12      -1.003 -11.449 -20.090  1.00  4.48           H  
ATOM    195 1HD  ARG A  12      -0.475 -13.722 -19.595  1.00  4.48           H  
ATOM    196 2HD  ARG A  12       0.435 -13.865 -21.118  1.00  4.48           H  
ATOM    197  HE  ARG A  12       2.182 -12.654 -20.190  1.00  4.48           H  
ATOM    198 1HH1 ARG A  12      -0.589 -12.585 -18.023  1.00  4.48           H  
ATOM    199 2HH1 ARG A  12       0.322 -11.920 -16.688  1.00  4.48           H  
ATOM    200 1HH2 ARG A  12       3.341 -11.780 -18.449  1.00  4.48           H  
ATOM    201 2HH2 ARG A  12       2.542 -11.459 -16.927  1.00  4.48           H  
ATOM    202  N   ASP A  13      -3.320 -12.119 -24.545  1.00  3.86           N  
ATOM    203  CA  ASP A  13      -4.010 -12.653 -25.712  1.00  3.86           C  
ATOM    204  C   ASP A  13      -5.307 -11.926 -26.093  1.00  3.86           C  
ATOM    205  O   ASP A  13      -5.885 -12.221 -27.142  1.00  3.86           O  
ATOM    206  CB  ASP A  13      -4.325 -14.131 -25.486  1.00  3.86           C  
ATOM    207  CG  ASP A  13      -3.066 -14.935 -25.126  1.00  3.86           C  
ATOM    208  OD1 ASP A  13      -1.992 -14.416 -25.303  1.00  3.86           O  
ATOM    209  OD2 ASP A  13      -3.197 -16.051 -24.641  1.00  3.86           O  
ATOM    210  H   ASP A  13      -2.420 -11.696 -24.715  1.00  3.86           H  
ATOM    211  HA  ASP A  13      -3.327 -12.578 -26.560  1.00  3.86           H  
ATOM    212 1HB  ASP A  13      -5.069 -14.233 -24.701  1.00  3.86           H  
ATOM    213 2HB  ASP A  13      -4.757 -14.550 -26.397  1.00  3.86           H  
ATOM    214  N   LEU A  14      -5.708 -10.887 -25.354  1.00  3.33           N  
ATOM    215  CA  LEU A  14      -6.947 -10.205 -25.718  1.00  3.33           C  
ATOM    216  C   LEU A  14      -6.755  -9.407 -26.991  1.00  3.33           C  
ATOM    217  O   LEU A  14      -7.698  -9.172 -27.751  1.00  3.33           O  
ATOM    218  CB  LEU A  14      -7.467  -9.366 -24.557  1.00  3.33           C  
ATOM    219  CG  LEU A  14      -7.938 -10.219 -23.357  1.00  3.33           C  
ATOM    220  CD1 LEU A  14      -8.346  -9.325 -22.205  1.00  3.33           C  
ATOM    221  CD2 LEU A  14      -9.110 -11.108 -23.808  1.00  3.33           C  
ATOM    222  H   LEU A  14      -5.193 -10.594 -24.517  1.00  3.33           H  
ATOM    223  HA  LEU A  14      -7.702 -10.964 -25.916  1.00  3.33           H  
ATOM    224 1HB  LEU A  14      -6.661  -8.715 -24.208  1.00  3.33           H  
ATOM    225 2HB  LEU A  14      -8.296  -8.750 -24.896  1.00  3.33           H  
ATOM    226  HG  LEU A  14      -7.110 -10.852 -23.016  1.00  3.33           H  
ATOM    227 1HD1 LEU A  14      -8.666  -9.943 -21.368  1.00  3.33           H  
ATOM    228 2HD1 LEU A  14      -7.514  -8.723 -21.903  1.00  3.33           H  
ATOM    229 3HD1 LEU A  14      -9.166  -8.680 -22.517  1.00  3.33           H  
ATOM    230 1HD2 LEU A  14      -9.442 -11.726 -22.972  1.00  3.33           H  
ATOM    231 2HD2 LEU A  14      -9.931 -10.481 -24.143  1.00  3.33           H  
ATOM    232 3HD2 LEU A  14      -8.785 -11.752 -24.627  1.00  3.33           H  
ATOM    233  N   ARG A  15      -5.507  -9.034 -27.254  1.00  2.89           N  
ATOM    234  CA  ARG A  15      -5.157  -8.324 -28.468  1.00  2.89           C  
ATOM    235  C   ARG A  15      -5.373  -9.220 -29.681  1.00  2.89           C  
ATOM    236  O   ARG A  15      -5.592  -8.729 -30.789  1.00  2.89           O  
ATOM    237  CB  ARG A  15      -3.710  -7.867 -28.436  1.00  2.89           C  
ATOM    238  CG  ARG A  15      -3.416  -6.750 -27.444  1.00  2.89           C  
ATOM    239  CD  ARG A  15      -1.973  -6.371 -27.433  1.00  2.89           C  
ATOM    240  NE  ARG A  15      -1.701  -5.294 -26.483  1.00  2.89           N  
ATOM    241  CZ  ARG A  15      -0.469  -4.846 -26.159  1.00  2.89           C  
ATOM    242  NH1 ARG A  15       0.594  -5.388 -26.710  1.00  2.89           N  
ATOM    243  NH2 ARG A  15      -0.330  -3.861 -25.287  1.00  2.89           N  
ATOM    244  H   ARG A  15      -4.789  -9.255 -26.582  1.00  2.89           H  
ATOM    245  HA  ARG A  15      -5.800  -7.447 -28.560  1.00  2.89           H  
ATOM    246 1HB  ARG A  15      -3.071  -8.714 -28.189  1.00  2.89           H  
ATOM    247 2HB  ARG A  15      -3.419  -7.519 -29.428  1.00  2.89           H  
ATOM    248 1HG  ARG A  15      -3.999  -5.869 -27.709  1.00  2.89           H  
ATOM    249 2HG  ARG A  15      -3.691  -7.079 -26.440  1.00  2.89           H  
ATOM    250 1HD  ARG A  15      -1.370  -7.235 -27.154  1.00  2.89           H  
ATOM    251 2HD  ARG A  15      -1.679  -6.031 -28.425  1.00  2.89           H  
ATOM    252  HE  ARG A  15      -2.493  -4.852 -26.038  1.00  2.89           H  
ATOM    253 1HH1 ARG A  15       0.489  -6.140 -27.377  1.00  2.89           H  
ATOM    254 2HH1 ARG A  15       1.515  -5.052 -26.468  1.00  2.89           H  
ATOM    255 1HH2 ARG A  15      -1.145  -3.443 -24.861  1.00  2.89           H  
ATOM    256 2HH2 ARG A  15       0.592  -3.528 -25.046  1.00  2.89           H  
ATOM    257  N   MET A  16      -5.266 -10.545 -29.497  1.00  2.57           N  
ATOM    258  CA  MET A  16      -5.421 -11.450 -30.617  1.00  2.57           C  
ATOM    259  C   MET A  16      -6.894 -11.603 -30.874  1.00  2.57           C  
ATOM    260  O   MET A  16      -7.334 -11.629 -32.017  1.00  2.57           O  
ATOM    261  CB  MET A  16      -4.779 -12.796 -30.328  1.00  2.57           C  
ATOM    262  CG  MET A  16      -3.296 -12.753 -30.158  1.00  2.57           C  
ATOM    263  SD  MET A  16      -2.460 -12.158 -31.625  1.00  2.57           S  
ATOM    264  CE  MET A  16      -2.158 -10.455 -31.226  1.00  2.57           C  
ATOM    265  H   MET A  16      -5.139 -10.943 -28.571  1.00  2.57           H  
ATOM    266  HA  MET A  16      -4.959 -11.011 -31.503  1.00  2.57           H  
ATOM    267 1HB  MET A  16      -5.217 -13.226 -29.427  1.00  2.57           H  
ATOM    268 2HB  MET A  16      -4.986 -13.475 -31.150  1.00  2.57           H  
ATOM    269 1HG  MET A  16      -3.049 -12.098 -29.321  1.00  2.57           H  
ATOM    270 2HG  MET A  16      -2.932 -13.750 -29.928  1.00  2.57           H  
ATOM    271 1HE  MET A  16      -1.636  -9.985 -32.052  1.00  2.57           H  
ATOM    272 2HE  MET A  16      -3.097  -9.948 -31.064  1.00  2.57           H  
ATOM    273 3HE  MET A  16      -1.548 -10.392 -30.325  1.00  2.57           H  
ATOM    274  N   LYS A  17      -7.682 -11.640 -29.794  1.00  2.34           N  
ATOM    275  CA  LYS A  17      -9.131 -11.721 -29.953  1.00  2.34           C  
ATOM    276  C   LYS A  17      -9.606 -10.506 -30.739  1.00  2.34           C  
ATOM    277  O   LYS A  17     -10.388 -10.617 -31.685  1.00  2.34           O  
ATOM    278  CB  LYS A  17      -9.871 -11.772 -28.618  1.00  2.34           C  
ATOM    279  CG  LYS A  17     -11.393 -11.886 -28.800  1.00  2.34           C  
ATOM    280  CD  LYS A  17     -12.154 -11.932 -27.480  1.00  2.34           C  
ATOM    281  CE  LYS A  17     -12.051 -10.595 -26.749  1.00  2.34           C  
ATOM    282  NZ  LYS A  17     -13.006 -10.497 -25.604  1.00  2.34           N  
ATOM    283  H   LYS A  17      -7.258 -11.641 -28.865  1.00  2.34           H  
ATOM    284  HA  LYS A  17      -9.378 -12.615 -30.524  1.00  2.34           H  
ATOM    285 1HB  LYS A  17      -9.521 -12.617 -28.031  1.00  2.34           H  
ATOM    286 2HB  LYS A  17      -9.663 -10.868 -28.047  1.00  2.34           H  
ATOM    287 1HG  LYS A  17     -11.736 -11.025 -29.370  1.00  2.34           H  
ATOM    288 2HG  LYS A  17     -11.620 -12.786 -29.374  1.00  2.34           H  
ATOM    289 1HD  LYS A  17     -13.209 -12.154 -27.664  1.00  2.34           H  
ATOM    290 2HD  LYS A  17     -11.744 -12.717 -26.845  1.00  2.34           H  
ATOM    291 1HE  LYS A  17     -11.037 -10.486 -26.371  1.00  2.34           H  
ATOM    292 2HE  LYS A  17     -12.256  -9.785 -27.449  1.00  2.34           H  
ATOM    293 1HZ  LYS A  17     -12.899  -9.608 -25.151  1.00  2.34           H  
ATOM    294 2HZ  LYS A  17     -13.981 -10.576 -25.954  1.00  2.34           H  
ATOM    295 3HZ  LYS A  17     -12.844 -11.246 -24.910  1.00  2.34           H  
ATOM    296  N   ASP A  18      -9.092  -9.332 -30.360  1.00  2.19           N  
ATOM    297  CA  ASP A  18      -9.460  -8.089 -31.018  1.00  2.19           C  
ATOM    298  C   ASP A  18      -9.087  -8.127 -32.500  1.00  2.19           C  
ATOM    299  O   ASP A  18      -9.944  -7.897 -33.362  1.00  2.19           O  
ATOM    300  CB  ASP A  18      -8.759  -6.909 -30.326  1.00  2.19           C  
ATOM    301  CG  ASP A  18      -9.195  -5.522 -30.834  1.00  2.19           C  
ATOM    302  OD1 ASP A  18     -10.348  -5.193 -30.665  1.00  2.19           O  
ATOM    303  OD2 ASP A  18      -8.376  -4.780 -31.375  1.00  2.19           O  
ATOM    304  H   ASP A  18      -8.453  -9.302 -29.564  1.00  2.19           H  
ATOM    305  HA  ASP A  18     -10.538  -7.959 -30.936  1.00  2.19           H  
ATOM    306 1HB  ASP A  18      -8.931  -6.970 -29.249  1.00  2.19           H  
ATOM    307 2HB  ASP A  18      -7.685  -7.002 -30.479  1.00  2.19           H  
ATOM    308  N   LYS A  19      -7.825  -8.452 -32.819  1.00  2.11           N  
ATOM    309  CA  LYS A  19      -7.411  -8.488 -34.218  1.00  2.11           C  
ATOM    310  C   LYS A  19      -8.196  -9.532 -35.003  1.00  2.11           C  
ATOM    311  O   LYS A  19      -8.584  -9.295 -36.150  1.00  2.11           O  
ATOM    312  CB  LYS A  19      -5.911  -8.750 -34.326  1.00  2.11           C  
ATOM    313  CG  LYS A  19      -5.044  -7.567 -33.879  1.00  2.11           C  
ATOM    314  CD  LYS A  19      -3.564  -7.875 -33.985  1.00  2.11           C  
ATOM    315  CE  LYS A  19      -2.723  -6.689 -33.525  1.00  2.11           C  
ATOM    316  NZ  LYS A  19      -1.264  -6.964 -33.631  1.00  2.11           N  
ATOM    317  H   LYS A  19      -7.137  -8.647 -32.089  1.00  2.11           H  
ATOM    318  HA  LYS A  19      -7.622  -7.513 -34.658  1.00  2.11           H  
ATOM    319 1HB  LYS A  19      -5.652  -9.611 -33.697  1.00  2.11           H  
ATOM    320 2HB  LYS A  19      -5.652  -9.003 -35.351  1.00  2.11           H  
ATOM    321 1HG  LYS A  19      -5.274  -6.698 -34.493  1.00  2.11           H  
ATOM    322 2HG  LYS A  19      -5.281  -7.324 -32.845  1.00  2.11           H  
ATOM    323 1HD  LYS A  19      -3.342  -8.740 -33.363  1.00  2.11           H  
ATOM    324 2HD  LYS A  19      -3.311  -8.117 -35.016  1.00  2.11           H  
ATOM    325 1HE  LYS A  19      -2.965  -5.823 -34.137  1.00  2.11           H  
ATOM    326 2HE  LYS A  19      -2.965  -6.467 -32.484  1.00  2.11           H  
ATOM    327 1HZ  LYS A  19      -0.744  -6.157 -33.316  1.00  2.11           H  
ATOM    328 2HZ  LYS A  19      -1.031  -7.760 -33.056  1.00  2.11           H  
ATOM    329 3HZ  LYS A  19      -1.027  -7.162 -34.592  1.00  2.11           H  
ATOM    330  N   PHE A  20      -8.470 -10.667 -34.373  1.00  2.10           N  
ATOM    331  CA  PHE A  20      -9.233 -11.738 -34.976  1.00  2.10           C  
ATOM    332  C   PHE A  20     -10.623 -11.276 -35.397  1.00  2.10           C  
ATOM    333  O   PHE A  20     -11.040 -11.468 -36.546  1.00  2.10           O  
ATOM    334  CB  PHE A  20      -9.356 -12.902 -34.002  1.00  2.10           C  
ATOM    335  CG  PHE A  20     -10.240 -13.892 -34.472  1.00  2.10           C  
ATOM    336  CD1 PHE A  20      -9.853 -14.779 -35.429  1.00  2.10           C  
ATOM    337  CD2 PHE A  20     -11.514 -13.930 -33.970  1.00  2.10           C  
ATOM    338  CE1 PHE A  20     -10.733 -15.677 -35.879  1.00  2.10           C  
ATOM    339  CE2 PHE A  20     -12.392 -14.817 -34.421  1.00  2.10           C  
ATOM    340  CZ  PHE A  20     -12.018 -15.687 -35.371  1.00  2.10           C  
ATOM    341  H   PHE A  20      -8.122 -10.813 -33.430  1.00  2.10           H  
ATOM    342  HA  PHE A  20      -8.699 -12.078 -35.864  1.00  2.10           H  
ATOM    343 1HB  PHE A  20      -8.395 -13.351 -33.826  1.00  2.10           H  
ATOM    344 2HB  PHE A  20      -9.725 -12.549 -33.052  1.00  2.10           H  
ATOM    345  HD1 PHE A  20      -8.838 -14.746 -35.828  1.00  2.10           H  
ATOM    346  HD2 PHE A  20     -11.804 -13.216 -33.203  1.00  2.10           H  
ATOM    347  HE1 PHE A  20     -10.430 -16.388 -36.646  1.00  2.10           H  
ATOM    348  HE2 PHE A  20     -13.390 -14.835 -34.028  1.00  2.10           H  
ATOM    349  HZ  PHE A  20     -12.725 -16.398 -35.730  1.00  2.10           H  
ATOM    350  N   LEU A  21     -11.344 -10.654 -34.467  1.00  2.14           N  
ATOM    351  CA  LEU A  21     -12.686 -10.192 -34.759  1.00  2.14           C  
ATOM    352  C   LEU A  21     -12.675  -9.106 -35.834  1.00  2.14           C  
ATOM    353  O   LEU A  21     -13.500  -9.116 -36.755  1.00  2.14           O  
ATOM    354  CB  LEU A  21     -13.321  -9.674 -33.465  1.00  2.14           C  
ATOM    355  CG  LEU A  21     -13.642 -10.763 -32.407  1.00  2.14           C  
ATOM    356  CD1 LEU A  21     -14.061 -10.106 -31.102  1.00  2.14           C  
ATOM    357  CD2 LEU A  21     -14.749 -11.670 -32.935  1.00  2.14           C  
ATOM    358  H   LEU A  21     -10.953 -10.515 -33.534  1.00  2.14           H  
ATOM    359  HA  LEU A  21     -13.268 -11.036 -35.122  1.00  2.14           H  
ATOM    360 1HB  LEU A  21     -12.625  -8.965 -33.004  1.00  2.14           H  
ATOM    361 2HB  LEU A  21     -14.242  -9.150 -33.709  1.00  2.14           H  
ATOM    362  HG  LEU A  21     -12.751 -11.352 -32.211  1.00  2.14           H  
ATOM    363 1HD1 LEU A  21     -14.273 -10.875 -30.356  1.00  2.14           H  
ATOM    364 2HD1 LEU A  21     -13.245  -9.470 -30.747  1.00  2.14           H  
ATOM    365 3HD1 LEU A  21     -14.950  -9.502 -31.262  1.00  2.14           H  
ATOM    366 1HD2 LEU A  21     -14.959 -12.412 -32.194  1.00  2.14           H  
ATOM    367 2HD2 LEU A  21     -15.648 -11.085 -33.125  1.00  2.14           H  
ATOM    368 3HD2 LEU A  21     -14.426 -12.151 -33.860  1.00  2.14           H  
ATOM    369  N   LYS A  22     -11.696  -8.210 -35.785  1.00  2.24           N  
ATOM    370  CA  LYS A  22     -11.604  -7.173 -36.802  1.00  2.24           C  
ATOM    371  C   LYS A  22     -11.329  -7.776 -38.182  1.00  2.24           C  
ATOM    372  O   LYS A  22     -11.854  -7.297 -39.190  1.00  2.24           O  
ATOM    373  CB  LYS A  22     -10.554  -6.154 -36.380  1.00  2.24           C  
ATOM    374  CG  LYS A  22     -11.039  -5.305 -35.208  1.00  2.24           C  
ATOM    375  CD  LYS A  22      -9.992  -4.370 -34.665  1.00  2.24           C  
ATOM    376  CE  LYS A  22     -10.601  -3.510 -33.557  1.00  2.24           C  
ATOM    377  NZ  LYS A  22      -9.584  -2.722 -32.818  1.00  2.24           N  
ATOM    378  H   LYS A  22     -11.021  -8.222 -35.014  1.00  2.24           H  
ATOM    379  HA  LYS A  22     -12.564  -6.659 -36.853  1.00  2.24           H  
ATOM    380 1HB  LYS A  22      -9.645  -6.676 -36.074  1.00  2.24           H  
ATOM    381 2HB  LYS A  22     -10.307  -5.502 -37.214  1.00  2.24           H  
ATOM    382 1HG  LYS A  22     -11.904  -4.722 -35.518  1.00  2.24           H  
ATOM    383 2HG  LYS A  22     -11.348  -5.969 -34.398  1.00  2.24           H  
ATOM    384 1HD  LYS A  22      -9.167  -4.956 -34.240  1.00  2.24           H  
ATOM    385 2HD  LYS A  22      -9.604  -3.733 -35.456  1.00  2.24           H  
ATOM    386 1HE  LYS A  22     -11.314  -2.825 -34.008  1.00  2.24           H  
ATOM    387 2HE  LYS A  22     -11.128  -4.154 -32.854  1.00  2.24           H  
ATOM    388 1HZ  LYS A  22     -10.037  -2.185 -32.103  1.00  2.24           H  
ATOM    389 2HZ  LYS A  22      -8.937  -3.394 -32.369  1.00  2.24           H  
ATOM    390 3HZ  LYS A  22      -9.082  -2.117 -33.435  1.00  2.24           H  
ATOM    391  N   HIS A  23     -10.525  -8.845 -38.215  1.00  2.42           N  
ATOM    392  CA  HIS A  23     -10.173  -9.558 -39.437  1.00  2.42           C  
ATOM    393  C   HIS A  23     -11.367 -10.290 -40.064  1.00  2.42           C  
ATOM    394  O   HIS A  23     -11.610 -10.159 -41.266  1.00  2.42           O  
ATOM    395  CB  HIS A  23      -9.028 -10.545 -39.153  1.00  2.42           C  
ATOM    396  CG  HIS A  23      -8.526 -11.326 -40.336  1.00  2.42           C  
ATOM    397  ND1 HIS A  23      -7.822 -10.745 -41.376  1.00  2.42           N  
ATOM    398  CD2 HIS A  23      -8.593 -12.645 -40.620  1.00  2.42           C  
ATOM    399  CE1 HIS A  23      -7.496 -11.679 -42.257  1.00  2.42           C  
ATOM    400  NE2 HIS A  23      -7.952 -12.839 -41.821  1.00  2.42           N  
ATOM    401  H   HIS A  23     -10.101  -9.169 -37.346  1.00  2.42           H  
ATOM    402  HA  HIS A  23      -9.812  -8.840 -40.171  1.00  2.42           H  
ATOM    403 1HB  HIS A  23      -8.186 -10.001 -38.722  1.00  2.42           H  
ATOM    404 2HB  HIS A  23      -9.354 -11.261 -38.407  1.00  2.42           H  
ATOM    405  HD2 HIS A  23      -9.063 -13.409 -40.011  1.00  2.42           H  
ATOM    406  HE1 HIS A  23      -6.941 -11.519 -43.181  1.00  2.42           H  
ATOM    407  HE2 HIS A  23      -7.845 -13.728 -42.287  1.00  2.42           H  
ATOM    408  N   LEU A  24     -12.100 -11.088 -39.271  1.00  2.66           N  
ATOM    409  CA  LEU A  24     -13.198 -11.859 -39.858  1.00  2.66           C  
ATOM    410  C   LEU A  24     -14.595 -11.248 -39.757  1.00  2.66           C  
ATOM    411  O   LEU A  24     -15.419 -11.475 -40.644  1.00  2.66           O  
ATOM    412  CB  LEU A  24     -13.246 -13.261 -39.287  1.00  2.66           C  
ATOM    413  CG  LEU A  24     -12.045 -14.100 -39.560  1.00  2.66           C  
ATOM    414  CD1 LEU A  24     -12.269 -15.429 -38.973  1.00  2.66           C  
ATOM    415  CD2 LEU A  24     -11.779 -14.175 -41.054  1.00  2.66           C  
ATOM    416  H   LEU A  24     -11.867 -11.169 -38.280  1.00  2.66           H  
ATOM    417  HA  LEU A  24     -12.980 -11.965 -40.919  1.00  2.66           H  
ATOM    418 1HB  LEU A  24     -13.312 -13.157 -38.209  1.00  2.66           H  
ATOM    419 2HB  LEU A  24     -14.134 -13.774 -39.651  1.00  2.66           H  
ATOM    420  HG  LEU A  24     -11.186 -13.660 -39.054  1.00  2.66           H  
ATOM    421 1HD1 LEU A  24     -11.391 -16.033 -39.130  1.00  2.66           H  
ATOM    422 2HD1 LEU A  24     -12.456 -15.311 -37.945  1.00  2.66           H  
ATOM    423 3HD1 LEU A  24     -13.131 -15.902 -39.439  1.00  2.66           H  
ATOM    424 1HD2 LEU A  24     -10.897 -14.788 -41.239  1.00  2.66           H  
ATOM    425 2HD2 LEU A  24     -12.640 -14.616 -41.556  1.00  2.66           H  
ATOM    426 3HD2 LEU A  24     -11.609 -13.169 -41.446  1.00  2.66           H  
ATOM    427  N   THR A  25     -14.898 -10.506 -38.694  1.00  2.93           N  
ATOM    428  CA  THR A  25     -16.217  -9.902 -38.613  1.00  2.93           C  
ATOM    429  C   THR A  25     -16.179  -8.627 -39.419  1.00  2.93           C  
ATOM    430  O   THR A  25     -16.995  -8.414 -40.314  1.00  2.93           O  
ATOM    431  CB  THR A  25     -16.645  -9.593 -37.165  1.00  2.93           C  
ATOM    432  OG1 THR A  25     -16.741 -10.820 -36.417  1.00  2.93           O  
ATOM    433  CG2 THR A  25     -17.952  -8.833 -37.158  1.00  2.93           C  
ATOM    434  H   THR A  25     -14.225 -10.308 -37.962  1.00  2.93           H  
ATOM    435  HA  THR A  25     -16.952 -10.572 -39.056  1.00  2.93           H  
ATOM    436  HB  THR A  25     -15.903  -8.967 -36.692  1.00  2.93           H  
ATOM    437  HG1 THR A  25     -17.083 -10.626 -35.540  1.00  2.93           H  
ATOM    438 1HG2 THR A  25     -18.246  -8.610 -36.137  1.00  2.93           H  
ATOM    439 2HG2 THR A  25     -17.837  -7.903 -37.712  1.00  2.93           H  
ATOM    440 3HG2 THR A  25     -18.703  -9.422 -37.626  1.00  2.93           H  
ATOM    441  N   GLY A  26     -15.204  -7.783 -39.128  1.00  3.17           N  
ATOM    442  CA  GLY A  26     -15.099  -6.540 -39.865  1.00  3.17           C  
ATOM    443  C   GLY A  26     -16.429  -5.777 -39.744  1.00  3.17           C  
ATOM    444  O   GLY A  26     -16.896  -5.553 -38.629  1.00  3.17           O  
ATOM    445  H   GLY A  26     -14.537  -8.027 -38.391  1.00  3.17           H  
ATOM    446 1HA  GLY A  26     -14.293  -5.944 -39.437  1.00  3.17           H  
ATOM    447 2HA  GLY A  26     -14.812  -6.756 -40.884  1.00  3.17           H  
ATOM    448  N   PRO A  27     -17.072  -5.387 -40.868  1.00  3.33           N  
ATOM    449  CA  PRO A  27     -18.322  -4.641 -40.953  1.00  3.33           C  
ATOM    450  C   PRO A  27     -19.564  -5.484 -40.637  1.00  3.33           C  
ATOM    451  O   PRO A  27     -20.679  -4.955 -40.541  1.00  3.33           O  
ATOM    452  CB  PRO A  27     -18.340  -4.196 -42.418  1.00  3.33           C  
ATOM    453  CG  PRO A  27     -17.595  -5.286 -43.151  1.00  3.33           C  
ATOM    454  CD  PRO A  27     -16.516  -5.745 -42.196  1.00  3.33           C  
ATOM    455  HA  PRO A  27     -18.270  -3.772 -40.281  1.00  3.33           H  
ATOM    456 1HB  PRO A  27     -19.380  -4.088 -42.763  1.00  3.33           H  
ATOM    457 2HB  PRO A  27     -17.865  -3.208 -42.518  1.00  3.33           H  
ATOM    458 1HG  PRO A  27     -18.294  -6.099 -43.413  1.00  3.33           H  
ATOM    459 2HG  PRO A  27     -17.189  -4.900 -44.097  1.00  3.33           H  
ATOM    460 1HD  PRO A  27     -16.427  -6.841 -42.307  1.00  3.33           H  
ATOM    461 2HD  PRO A  27     -15.576  -5.209 -42.394  1.00  3.33           H  
ATOM    462  N   LEU A  28     -19.405  -6.799 -40.501  1.00  3.39           N  
ATOM    463  CA  LEU A  28     -20.554  -7.681 -40.339  1.00  3.39           C  
ATOM    464  C   LEU A  28     -21.097  -7.640 -38.927  1.00  3.39           C  
ATOM    465  O   LEU A  28     -20.980  -8.599 -38.179  1.00  3.39           O  
ATOM    466  CB  LEU A  28     -20.145  -9.115 -40.653  1.00  3.39           C  
ATOM    467  CG  LEU A  28     -19.604  -9.345 -42.050  1.00  3.39           C  
ATOM    468  CD1 LEU A  28     -19.145 -10.786 -42.153  1.00  3.39           C  
ATOM    469  CD2 LEU A  28     -20.678  -9.003 -43.074  1.00  3.39           C  
ATOM    470  H   LEU A  28     -18.480  -7.226 -40.532  1.00  3.39           H  
ATOM    471  HA  LEU A  28     -21.336  -7.365 -41.026  1.00  3.39           H  
ATOM    472 1HB  LEU A  28     -19.377  -9.421 -39.952  1.00  3.39           H  
ATOM    473 2HB  LEU A  28     -21.012  -9.763 -40.517  1.00  3.39           H  
ATOM    474  HG  LEU A  28     -18.733  -8.706 -42.218  1.00  3.39           H  
ATOM    475 1HD1 LEU A  28     -18.736 -10.971 -43.145  1.00  3.39           H  
ATOM    476 2HD1 LEU A  28     -18.369 -10.966 -41.400  1.00  3.39           H  
ATOM    477 3HD1 LEU A  28     -19.987 -11.451 -41.977  1.00  3.39           H  
ATOM    478 1HD2 LEU A  28     -20.290  -9.164 -44.080  1.00  3.39           H  
ATOM    479 2HD2 LEU A  28     -21.550  -9.637 -42.915  1.00  3.39           H  
ATOM    480 3HD2 LEU A  28     -20.963  -7.955 -42.957  1.00  3.39           H  
ATOM    481  N   TYR A  29     -21.741  -6.536 -38.595  1.00  3.33           N  
ATOM    482  CA  TYR A  29     -22.278  -6.318 -37.265  1.00  3.33           C  
ATOM    483  C   TYR A  29     -23.179  -7.468 -36.846  1.00  3.33           C  
ATOM    484  O   TYR A  29     -24.061  -7.890 -37.597  1.00  3.33           O  
ATOM    485  CB  TYR A  29     -23.079  -5.010 -37.236  1.00  3.33           C  
ATOM    486  CG  TYR A  29     -23.718  -4.688 -35.902  1.00  3.33           C  
ATOM    487  CD1 TYR A  29     -22.979  -4.137 -34.873  1.00  3.33           C  
ATOM    488  CD2 TYR A  29     -25.056  -4.969 -35.714  1.00  3.33           C  
ATOM    489  CE1 TYR A  29     -23.590  -3.859 -33.663  1.00  3.33           C  
ATOM    490  CE2 TYR A  29     -25.668  -4.697 -34.515  1.00  3.33           C  
ATOM    491  CZ  TYR A  29     -24.943  -4.144 -33.490  1.00  3.33           C  
ATOM    492  OH  TYR A  29     -25.553  -3.870 -32.286  1.00  3.33           O  
ATOM    493  H   TYR A  29     -21.779  -5.804 -39.299  1.00  3.33           H  
ATOM    494  HA  TYR A  29     -21.450  -6.260 -36.559  1.00  3.33           H  
ATOM    495 1HB  TYR A  29     -22.423  -4.180 -37.505  1.00  3.33           H  
ATOM    496 2HB  TYR A  29     -23.867  -5.052 -37.984  1.00  3.33           H  
ATOM    497  HD1 TYR A  29     -21.921  -3.921 -35.014  1.00  3.33           H  
ATOM    498  HD2 TYR A  29     -25.622  -5.415 -36.521  1.00  3.33           H  
ATOM    499  HE1 TYR A  29     -23.014  -3.424 -32.850  1.00  3.33           H  
ATOM    500  HE2 TYR A  29     -26.724  -4.926 -34.380  1.00  3.33           H  
ATOM    501  HH  TYR A  29     -24.893  -3.567 -31.658  1.00  3.33           H  
ATOM    502  N   PHE A  30     -22.945  -7.966 -35.641  1.00  3.17           N  
ATOM    503  CA  PHE A  30     -23.722  -9.050 -35.069  1.00  3.17           C  
ATOM    504  C   PHE A  30     -24.495  -8.579 -33.842  1.00  3.17           C  
ATOM    505  O   PHE A  30     -24.090  -7.627 -33.173  1.00  3.17           O  
ATOM    506  CB  PHE A  30     -22.857 -10.258 -34.703  1.00  3.17           C  
ATOM    507  CG  PHE A  30     -22.244 -11.061 -35.859  1.00  3.17           C  
ATOM    508  CD1 PHE A  30     -20.947 -10.881 -36.289  1.00  3.17           C  
ATOM    509  CD2 PHE A  30     -23.003 -12.025 -36.496  1.00  3.17           C  
ATOM    510  CE1 PHE A  30     -20.419 -11.667 -37.324  1.00  3.17           C  
ATOM    511  CE2 PHE A  30     -22.482 -12.799 -37.525  1.00  3.17           C  
ATOM    512  CZ  PHE A  30     -21.189 -12.618 -37.931  1.00  3.17           C  
ATOM    513  H   PHE A  30     -22.194  -7.572 -35.093  1.00  3.17           H  
ATOM    514  HA  PHE A  30     -24.450  -9.379 -35.811  1.00  3.17           H  
ATOM    515 1HB  PHE A  30     -22.055  -9.944 -34.040  1.00  3.17           H  
ATOM    516 2HB  PHE A  30     -23.469 -10.925 -34.158  1.00  3.17           H  
ATOM    517  HD1 PHE A  30     -20.334 -10.127 -35.808  1.00  3.17           H  
ATOM    518  HD2 PHE A  30     -24.037 -12.177 -36.170  1.00  3.17           H  
ATOM    519  HE1 PHE A  30     -19.392 -11.528 -37.652  1.00  3.17           H  
ATOM    520  HE2 PHE A  30     -23.102 -13.556 -38.010  1.00  3.17           H  
ATOM    521  HZ  PHE A  30     -20.773 -13.223 -38.735  1.00  3.17           H  
ATOM    522  N   SER A  31     -25.592  -9.271 -33.537  1.00  2.97           N  
ATOM    523  CA  SER A  31     -26.413  -8.955 -32.375  1.00  2.97           C  
ATOM    524  C   SER A  31     -25.637  -9.156 -31.073  1.00  2.97           C  
ATOM    525  O   SER A  31     -24.693  -9.950 -31.051  1.00  2.97           O  
ATOM    526  CB  SER A  31     -27.602  -9.906 -32.340  1.00  2.97           C  
ATOM    527  OG  SER A  31     -27.180 -11.252 -32.066  1.00  2.97           O  
ATOM    528  H   SER A  31     -25.872 -10.035 -34.141  1.00  2.97           H  
ATOM    529  HA  SER A  31     -26.752  -7.929 -32.486  1.00  2.97           H  
ATOM    530 1HB  SER A  31     -28.323  -9.593 -31.595  1.00  2.97           H  
ATOM    531 2HB  SER A  31     -28.105  -9.881 -33.307  1.00  2.97           H  
ATOM    532  HG  SER A  31     -27.956 -11.812 -32.254  1.00  2.97           H  
ATOM    533  N   PRO A  32     -26.012  -8.477 -29.970  1.00  2.77           N  
ATOM    534  CA  PRO A  32     -25.491  -8.677 -28.629  1.00  2.77           C  
ATOM    535  C   PRO A  32     -25.505 -10.133 -28.174  1.00  2.77           C  
ATOM    536  O   PRO A  32     -24.614 -10.564 -27.448  1.00  2.77           O  
ATOM    537  CB  PRO A  32     -26.441  -7.825 -27.786  1.00  2.77           C  
ATOM    538  CG  PRO A  32     -26.866  -6.714 -28.710  1.00  2.77           C  
ATOM    539  CD  PRO A  32     -26.993  -7.362 -30.067  1.00  2.77           C  
ATOM    540  HA  PRO A  32     -24.470  -8.267 -28.582  1.00  2.77           H  
ATOM    541 1HB  PRO A  32     -27.287  -8.440 -27.439  1.00  2.77           H  
ATOM    542 2HB  PRO A  32     -25.923  -7.460 -26.887  1.00  2.77           H  
ATOM    543 1HG  PRO A  32     -27.809  -6.269 -28.359  1.00  2.77           H  
ATOM    544 2HG  PRO A  32     -26.114  -5.910 -28.701  1.00  2.77           H  
ATOM    545 1HD  PRO A  32     -28.014  -7.725 -30.224  1.00  2.77           H  
ATOM    546 2HD  PRO A  32     -26.683  -6.614 -30.814  1.00  2.77           H  
ATOM    547  N   LYS A  33     -26.489 -10.924 -28.618  1.00  2.59           N  
ATOM    548  CA  LYS A  33     -26.514 -12.315 -28.186  1.00  2.59           C  
ATOM    549  C   LYS A  33     -25.347 -13.049 -28.814  1.00  2.59           C  
ATOM    550  O   LYS A  33     -24.591 -13.751 -28.130  1.00  2.59           O  
ATOM    551  CB  LYS A  33     -27.820 -12.991 -28.598  1.00  2.59           C  
ATOM    552  CG  LYS A  33     -29.058 -12.509 -27.864  1.00  2.59           C  
ATOM    553  CD  LYS A  33     -30.304 -13.224 -28.384  1.00  2.59           C  
ATOM    554  CE  LYS A  33     -31.567 -12.755 -27.672  1.00  2.59           C  
ATOM    555  NZ  LYS A  33     -32.784 -13.406 -28.230  1.00  2.59           N  
ATOM    556  H   LYS A  33     -27.213 -10.573 -29.226  1.00  2.59           H  
ATOM    557  HA  LYS A  33     -26.405 -12.358 -27.102  1.00  2.59           H  
ATOM    558 1HB  LYS A  33     -27.981 -12.853 -29.671  1.00  2.59           H  
ATOM    559 2HB  LYS A  33     -27.735 -14.060 -28.422  1.00  2.59           H  
ATOM    560 1HG  LYS A  33     -28.953 -12.705 -26.797  1.00  2.59           H  
ATOM    561 2HG  LYS A  33     -29.173 -11.435 -28.012  1.00  2.59           H  
ATOM    562 1HD  LYS A  33     -30.412 -13.031 -29.455  1.00  2.59           H  
ATOM    563 2HD  LYS A  33     -30.196 -14.298 -28.237  1.00  2.59           H  
ATOM    564 1HE  LYS A  33     -31.491 -12.997 -26.613  1.00  2.59           H  
ATOM    565 2HE  LYS A  33     -31.663 -11.675 -27.784  1.00  2.59           H  
ATOM    566 1HZ  LYS A  33     -33.601 -13.075 -27.738  1.00  2.59           H  
ATOM    567 2HZ  LYS A  33     -32.866 -13.175 -29.216  1.00  2.59           H  
ATOM    568 3HZ  LYS A  33     -32.709 -14.408 -28.123  1.00  2.59           H  
ATOM    569  N   CYS A  34     -25.145 -12.803 -30.110  1.00  2.44           N  
ATOM    570  CA  CYS A  34     -24.045 -13.404 -30.833  1.00  2.44           C  
ATOM    571  C   CYS A  34     -22.709 -12.964 -30.260  1.00  2.44           C  
ATOM    572  O   CYS A  34     -21.814 -13.773 -30.057  1.00  2.44           O  
ATOM    573  CB  CYS A  34     -24.120 -13.019 -32.302  1.00  2.44           C  
ATOM    574  SG  CYS A  34     -22.849 -13.730 -33.376  1.00  2.44           S  
ATOM    575  H   CYS A  34     -25.789 -12.199 -30.612  1.00  2.44           H  
ATOM    576  HA  CYS A  34     -24.118 -14.489 -30.759  1.00  2.44           H  
ATOM    577 1HB  CYS A  34     -25.083 -13.302 -32.673  1.00  2.44           H  
ATOM    578 2HB  CYS A  34     -24.058 -11.945 -32.374  1.00  2.44           H  
ATOM    579  N   SER A  35     -22.594 -11.653 -29.985  1.00  2.33           N  
ATOM    580  CA  SER A  35     -21.362 -11.097 -29.453  1.00  2.33           C  
ATOM    581  C   SER A  35     -21.008 -11.727 -28.109  1.00  2.33           C  
ATOM    582  O   SER A  35     -19.851 -12.078 -27.873  1.00  2.33           O  
ATOM    583  CB  SER A  35     -21.491  -9.598 -29.296  1.00  2.33           C  
ATOM    584  OG  SER A  35     -21.644  -8.969 -30.539  1.00  2.33           O  
ATOM    585  H   SER A  35     -23.380 -11.032 -30.184  1.00  2.33           H  
ATOM    586  HA  SER A  35     -20.557 -11.308 -30.157  1.00  2.33           H  
ATOM    587 1HB  SER A  35     -22.349  -9.378 -28.665  1.00  2.33           H  
ATOM    588 2HB  SER A  35     -20.607  -9.211 -28.794  1.00  2.33           H  
ATOM    589  HG  SER A  35     -22.512  -9.265 -30.875  1.00  2.33           H  
ATOM    590  N   LYS A  36     -21.999 -11.920 -27.230  1.00  2.25           N  
ATOM    591  CA  LYS A  36     -21.713 -12.549 -25.944  1.00  2.25           C  
ATOM    592  C   LYS A  36     -21.223 -13.972 -26.156  1.00  2.25           C  
ATOM    593  O   LYS A  36     -20.279 -14.415 -25.489  1.00  2.25           O  
ATOM    594  CB  LYS A  36     -22.947 -12.523 -25.044  1.00  2.25           C  
ATOM    595  CG  LYS A  36     -23.290 -11.137 -24.505  1.00  2.25           C  
ATOM    596  CD  LYS A  36     -24.557 -11.158 -23.674  1.00  2.25           C  
ATOM    597  CE  LYS A  36     -24.898  -9.764 -23.172  1.00  2.25           C  
ATOM    598  NZ  LYS A  36     -26.156  -9.751 -22.377  1.00  2.25           N  
ATOM    599  H   LYS A  36     -22.947 -11.603 -27.437  1.00  2.25           H  
ATOM    600  HA  LYS A  36     -20.920 -11.990 -25.452  1.00  2.25           H  
ATOM    601 1HB  LYS A  36     -23.811 -12.878 -25.616  1.00  2.25           H  
ATOM    602 2HB  LYS A  36     -22.805 -13.202 -24.206  1.00  2.25           H  
ATOM    603 1HG  LYS A  36     -22.471 -10.787 -23.880  1.00  2.25           H  
ATOM    604 2HG  LYS A  36     -23.408 -10.440 -25.326  1.00  2.25           H  
ATOM    605 1HD  LYS A  36     -25.381 -11.523 -24.292  1.00  2.25           H  
ATOM    606 2HD  LYS A  36     -24.433 -11.826 -22.825  1.00  2.25           H  
ATOM    607 1HE  LYS A  36     -24.083  -9.399 -22.552  1.00  2.25           H  
ATOM    608 2HE  LYS A  36     -25.016  -9.099 -24.030  1.00  2.25           H  
ATOM    609 1HZ  LYS A  36     -26.349  -8.810 -22.066  1.00  2.25           H  
ATOM    610 2HZ  LYS A  36     -26.918 -10.079 -22.952  1.00  2.25           H  
ATOM    611 3HZ  LYS A  36     -26.055 -10.356 -21.575  1.00  2.25           H  
ATOM    612  N   HIS A  37     -21.797 -14.671 -27.139  1.00  2.20           N  
ATOM    613  CA  HIS A  37     -21.363 -16.027 -27.419  1.00  2.20           C  
ATOM    614  C   HIS A  37     -19.942 -16.009 -27.986  1.00  2.20           C  
ATOM    615  O   HIS A  37     -19.119 -16.830 -27.584  1.00  2.20           O  
ATOM    616  CB  HIS A  37     -22.360 -16.737 -28.346  1.00  2.20           C  
ATOM    617  CG  HIS A  37     -23.627 -17.167 -27.655  1.00  2.20           C  
ATOM    618  ND1 HIS A  37     -24.631 -16.296 -27.318  1.00  2.20           N  
ATOM    619  CD2 HIS A  37     -24.046 -18.394 -27.264  1.00  2.20           C  
ATOM    620  CE1 HIS A  37     -25.614 -16.961 -26.736  1.00  2.20           C  
ATOM    621  NE2 HIS A  37     -25.284 -18.240 -26.690  1.00  2.20           N  
ATOM    622  H   HIS A  37     -22.578 -14.269 -27.665  1.00  2.20           H  
ATOM    623  HA  HIS A  37     -21.332 -16.594 -26.493  1.00  2.20           H  
ATOM    624 1HB  HIS A  37     -22.619 -16.088 -29.184  1.00  2.20           H  
ATOM    625 2HB  HIS A  37     -21.910 -17.622 -28.739  1.00  2.20           H  
ATOM    626  HD1 HIS A  37     -24.632 -15.294 -27.484  1.00  2.20           H  
ATOM    627  HD2 HIS A  37     -23.594 -19.384 -27.330  1.00  2.20           H  
ATOM    628  HE1 HIS A  37     -26.506 -16.438 -26.392  1.00  2.20           H  
ATOM    629  N   PHE A  38     -19.620 -15.034 -28.851  1.00  2.19           N  
ATOM    630  CA  PHE A  38     -18.258 -14.929 -29.378  1.00  2.19           C  
ATOM    631  C   PHE A  38     -17.255 -14.675 -28.253  1.00  2.19           C  
ATOM    632  O   PHE A  38     -16.183 -15.272 -28.214  1.00  2.19           O  
ATOM    633  CB  PHE A  38     -18.119 -13.765 -30.377  1.00  2.19           C  
ATOM    634  CG  PHE A  38     -18.590 -14.003 -31.794  1.00  2.19           C  
ATOM    635  CD1 PHE A  38     -19.133 -12.969 -32.511  1.00  2.19           C  
ATOM    636  CD2 PHE A  38     -18.462 -15.223 -32.418  1.00  2.19           C  
ATOM    637  CE1 PHE A  38     -19.544 -13.142 -33.801  1.00  2.19           C  
ATOM    638  CE2 PHE A  38     -18.888 -15.400 -33.724  1.00  2.19           C  
ATOM    639  CZ  PHE A  38     -19.431 -14.357 -34.413  1.00  2.19           C  
ATOM    640  H   PHE A  38     -20.338 -14.386 -29.161  1.00  2.19           H  
ATOM    641  HA  PHE A  38     -18.002 -15.859 -29.878  1.00  2.19           H  
ATOM    642 1HB  PHE A  38     -18.678 -12.922 -29.990  1.00  2.19           H  
ATOM    643 2HB  PHE A  38     -17.082 -13.448 -30.411  1.00  2.19           H  
ATOM    644  HD1 PHE A  38     -19.233 -11.997 -32.040  1.00  2.19           H  
ATOM    645  HD2 PHE A  38     -18.018 -16.047 -31.876  1.00  2.19           H  
ATOM    646  HE1 PHE A  38     -19.967 -12.313 -34.328  1.00  2.19           H  
ATOM    647  HE2 PHE A  38     -18.791 -16.360 -34.211  1.00  2.19           H  
ATOM    648  HZ  PHE A  38     -19.767 -14.489 -35.441  1.00  2.19           H  
ATOM    649  N   HIS A  39     -17.600 -13.844 -27.278  1.00  2.20           N  
ATOM    650  CA  HIS A  39     -16.629 -13.591 -26.224  1.00  2.20           C  
ATOM    651  C   HIS A  39     -16.429 -14.840 -25.367  1.00  2.20           C  
ATOM    652  O   HIS A  39     -15.297 -15.206 -25.040  1.00  2.20           O  
ATOM    653  CB  HIS A  39     -17.071 -12.408 -25.358  1.00  2.20           C  
ATOM    654  CG  HIS A  39     -16.987 -11.061 -26.069  1.00  2.20           C  
ATOM    655  ND1 HIS A  39     -15.781 -10.497 -26.501  1.00  2.20           N  
ATOM    656  CD2 HIS A  39     -17.958 -10.175 -26.414  1.00  2.20           C  
ATOM    657  CE1 HIS A  39     -16.044  -9.330 -27.097  1.00  2.20           C  
ATOM    658  NE2 HIS A  39     -17.346  -9.120 -27.048  1.00  2.20           N  
ATOM    659  H   HIS A  39     -18.496 -13.352 -27.307  1.00  2.20           H  
ATOM    660  HA  HIS A  39     -15.668 -13.340 -26.666  1.00  2.20           H  
ATOM    661 1HB  HIS A  39     -18.111 -12.562 -25.055  1.00  2.20           H  
ATOM    662 2HB  HIS A  39     -16.467 -12.368 -24.453  1.00  2.20           H  
ATOM    663  HD2 HIS A  39     -19.027 -10.282 -26.226  1.00  2.20           H  
ATOM    664  HE1 HIS A  39     -15.309  -8.658 -27.542  1.00  2.20           H  
ATOM    665  HE2 HIS A  39     -17.827  -8.310 -27.419  1.00  2.20           H  
ATOM    666  N   ARG A  40     -17.516 -15.547 -25.055  1.00  2.22           N  
ATOM    667  CA  ARG A  40     -17.408 -16.766 -24.259  1.00  2.22           C  
ATOM    668  C   ARG A  40     -16.607 -17.822 -25.017  1.00  2.22           C  
ATOM    669  O   ARG A  40     -15.808 -18.571 -24.450  1.00  2.22           O  
ATOM    670  CB  ARG A  40     -18.795 -17.306 -23.969  1.00  2.22           C  
ATOM    671  CG  ARG A  40     -19.616 -16.474 -22.993  1.00  2.22           C  
ATOM    672  CD  ARG A  40     -21.018 -16.958 -22.911  1.00  2.22           C  
ATOM    673  NE  ARG A  40     -21.820 -16.154 -22.003  1.00  2.22           N  
ATOM    674  CZ  ARG A  40     -23.160 -16.231 -21.897  1.00  2.22           C  
ATOM    675  NH1 ARG A  40     -23.830 -17.082 -22.645  1.00  2.22           N  
ATOM    676  NH2 ARG A  40     -23.799 -15.451 -21.044  1.00  2.22           N  
ATOM    677  H   ARG A  40     -18.440 -15.220 -25.347  1.00  2.22           H  
ATOM    678  HA  ARG A  40     -16.901 -16.532 -23.324  1.00  2.22           H  
ATOM    679 1HB  ARG A  40     -19.357 -17.364 -24.902  1.00  2.22           H  
ATOM    680 2HB  ARG A  40     -18.715 -18.315 -23.571  1.00  2.22           H  
ATOM    681 1HG  ARG A  40     -19.175 -16.549 -22.000  1.00  2.22           H  
ATOM    682 2HG  ARG A  40     -19.619 -15.434 -23.307  1.00  2.22           H  
ATOM    683 1HD  ARG A  40     -21.470 -16.895 -23.903  1.00  2.22           H  
ATOM    684 2HD  ARG A  40     -21.037 -17.989 -22.567  1.00  2.22           H  
ATOM    685  HE  ARG A  40     -21.337 -15.490 -21.413  1.00  2.22           H  
ATOM    686 1HH1 ARG A  40     -23.335 -17.679 -23.293  1.00  2.22           H  
ATOM    687 2HH1 ARG A  40     -24.836 -17.143 -22.570  1.00  2.22           H  
ATOM    688 1HH2 ARG A  40     -23.281 -14.800 -20.471  1.00  2.22           H  
ATOM    689 2HH2 ARG A  40     -24.804 -15.508 -20.963  1.00  2.22           H  
ATOM    690  N   LEU A  41     -16.811 -17.861 -26.323  1.00  2.27           N  
ATOM    691  CA  LEU A  41     -16.150 -18.796 -27.200  1.00  2.27           C  
ATOM    692  C   LEU A  41     -14.651 -18.551 -27.264  1.00  2.27           C  
ATOM    693  O   LEU A  41     -13.847 -19.441 -26.998  1.00  2.27           O  
ATOM    694  CB  LEU A  41     -16.742 -18.607 -28.591  1.00  2.27           C  
ATOM    695  CG  LEU A  41     -16.259 -19.407 -29.697  1.00  2.27           C  
ATOM    696  CD1 LEU A  41     -16.584 -20.852 -29.425  1.00  2.27           C  
ATOM    697  CD2 LEU A  41     -16.939 -18.871 -30.908  1.00  2.27           C  
ATOM    698  H   LEU A  41     -17.493 -17.230 -26.738  1.00  2.27           H  
ATOM    699  HA  LEU A  41     -16.333 -19.806 -26.838  1.00  2.27           H  
ATOM    700 1HB  LEU A  41     -17.814 -18.777 -28.525  1.00  2.27           H  
ATOM    701 2HB  LEU A  41     -16.593 -17.582 -28.877  1.00  2.27           H  
ATOM    702  HG  LEU A  41     -15.180 -19.308 -29.805  1.00  2.27           H  
ATOM    703 1HD1 LEU A  41     -16.269 -21.463 -30.228  1.00  2.27           H  
ATOM    704 2HD1 LEU A  41     -16.082 -21.171 -28.512  1.00  2.27           H  
ATOM    705 3HD1 LEU A  41     -17.661 -20.956 -29.305  1.00  2.27           H  
ATOM    706 1HD2 LEU A  41     -16.671 -19.376 -31.797  1.00  2.27           H  
ATOM    707 2HD2 LEU A  41     -17.975 -18.984 -30.737  1.00  2.27           H  
ATOM    708 3HD2 LEU A  41     -16.700 -17.828 -31.017  1.00  2.27           H  
ATOM    709  N   TYR A  42     -14.264 -17.312 -27.552  1.00  2.36           N  
ATOM    710  CA  TYR A  42     -12.861 -17.008 -27.780  1.00  2.36           C  
ATOM    711  C   TYR A  42     -12.050 -17.020 -26.496  1.00  2.36           C  
ATOM    712  O   TYR A  42     -10.870 -17.378 -26.499  1.00  2.36           O  
ATOM    713  CB  TYR A  42     -12.749 -15.701 -28.539  1.00  2.36           C  
ATOM    714  CG  TYR A  42     -13.389 -15.885 -29.869  1.00  2.36           C  
ATOM    715  CD1 TYR A  42     -14.251 -14.939 -30.366  1.00  2.36           C  
ATOM    716  CD2 TYR A  42     -13.188 -17.070 -30.557  1.00  2.36           C  
ATOM    717  CE1 TYR A  42     -14.893 -15.178 -31.534  1.00  2.36           C  
ATOM    718  CE2 TYR A  42     -13.841 -17.285 -31.729  1.00  2.36           C  
ATOM    719  CZ  TYR A  42     -14.686 -16.341 -32.195  1.00  2.36           C  
ATOM    720  OH  TYR A  42     -15.344 -16.546 -33.318  1.00  2.36           O  
ATOM    721  H   TYR A  42     -14.966 -16.587 -27.697  1.00  2.36           H  
ATOM    722  HA  TYR A  42     -12.454 -17.784 -28.423  1.00  2.36           H  
ATOM    723 1HB  TYR A  42     -13.270 -14.903 -28.000  1.00  2.36           H  
ATOM    724 2HB  TYR A  42     -11.709 -15.417 -28.678  1.00  2.36           H  
ATOM    725  HD1 TYR A  42     -14.431 -14.014 -29.819  1.00  2.36           H  
ATOM    726  HD2 TYR A  42     -12.522 -17.831 -30.157  1.00  2.36           H  
ATOM    727  HE1 TYR A  42     -15.588 -14.462 -31.938  1.00  2.36           H  
ATOM    728  HE2 TYR A  42     -13.704 -18.211 -32.281  1.00  2.36           H  
ATOM    729  HH  TYR A  42     -14.987 -17.326 -33.758  1.00  2.36           H  
ATOM    730  N   HIS A  43     -12.680 -16.733 -25.367  1.00  2.49           N  
ATOM    731  CA  HIS A  43     -11.967 -16.768 -24.097  1.00  2.49           C  
ATOM    732  C   HIS A  43     -11.512 -18.191 -23.747  1.00  2.49           C  
ATOM    733  O   HIS A  43     -10.644 -18.377 -22.895  1.00  2.49           O  
ATOM    734  CB  HIS A  43     -12.827 -16.187 -22.979  1.00  2.49           C  
ATOM    735  CG  HIS A  43     -12.995 -14.692 -23.095  1.00  2.49           C  
ATOM    736  ND1 HIS A  43     -13.904 -13.983 -22.343  1.00  2.49           N  
ATOM    737  CD2 HIS A  43     -12.364 -13.787 -23.884  1.00  2.49           C  
ATOM    738  CE1 HIS A  43     -13.835 -12.702 -22.660  1.00  2.49           C  
ATOM    739  NE2 HIS A  43     -12.903 -12.543 -23.601  1.00  2.49           N  
ATOM    740  H   HIS A  43     -13.657 -16.432 -25.373  1.00  2.49           H  
ATOM    741  HA  HIS A  43     -11.074 -16.152 -24.172  1.00  2.49           H  
ATOM    742 1HB  HIS A  43     -13.819 -16.651 -23.005  1.00  2.49           H  
ATOM    743 2HB  HIS A  43     -12.379 -16.414 -22.014  1.00  2.49           H  
ATOM    744  HD1 HIS A  43     -14.533 -14.367 -21.668  1.00  2.49           H  
ATOM    745  HD2 HIS A  43     -11.577 -13.886 -24.633  1.00  2.49           H  
ATOM    746  HE1 HIS A  43     -14.484 -11.977 -22.168  1.00  2.49           H  
ATOM    747  N   ASN A  44     -12.104 -19.198 -24.396  1.00  2.69           N  
ATOM    748  CA  ASN A  44     -11.786 -20.596 -24.175  1.00  2.69           C  
ATOM    749  C   ASN A  44     -10.909 -21.203 -25.288  1.00  2.69           C  
ATOM    750  O   ASN A  44     -10.745 -22.423 -25.364  1.00  2.69           O  
ATOM    751  CB  ASN A  44     -13.073 -21.365 -23.956  1.00  2.69           C  
ATOM    752  CG  ASN A  44     -13.676 -21.065 -22.580  1.00  2.69           C  
ATOM    753  OD1 ASN A  44     -13.197 -21.641 -21.594  1.00  2.69           O  
ATOM    754  ND2 ASN A  44     -14.660 -20.201 -22.473  1.00  2.69           N  
ATOM    755  H   ASN A  44     -12.805 -19.003 -25.113  1.00  2.69           H  
ATOM    756  HA  ASN A  44     -11.208 -20.664 -23.254  1.00  2.69           H  
ATOM    757 1HB  ASN A  44     -13.798 -21.090 -24.732  1.00  2.69           H  
ATOM    758 2HB  ASN A  44     -12.883 -22.432 -24.042  1.00  2.69           H  
ATOM    759 1HD2 ASN A  44     -15.046 -20.002 -21.574  1.00  2.69           H  
ATOM    760 2HD2 ASN A  44     -15.033 -19.717 -23.281  1.00  2.69           H  
ATOM    761  N   THR A  45     -10.290 -20.342 -26.110  1.00  2.93           N  
ATOM    762  CA  THR A  45      -9.418 -20.768 -27.213  1.00  2.93           C  
ATOM    763  C   THR A  45      -7.976 -20.365 -26.937  1.00  2.93           C  
ATOM    764  O   THR A  45      -7.184 -20.159 -27.858  1.00  2.93           O  
ATOM    765  CB  THR A  45      -9.817 -20.134 -28.550  1.00  2.93           C  
ATOM    766  OG1 THR A  45      -9.773 -18.727 -28.422  1.00  2.93           O  
ATOM    767  CG2 THR A  45     -11.200 -20.540 -28.958  1.00  2.93           C  
ATOM    768  H   THR A  45     -10.463 -19.340 -26.009  1.00  2.93           H  
ATOM    769  HA  THR A  45      -9.461 -21.850 -27.302  1.00  2.93           H  
ATOM    770  HB  THR A  45      -9.110 -20.443 -29.319  1.00  2.93           H  
ATOM    771  HG1 THR A  45     -10.252 -18.450 -27.624  1.00  2.93           H  
ATOM    772 1HG2 THR A  45     -11.446 -20.066 -29.903  1.00  2.93           H  
ATOM    773 2HG2 THR A  45     -11.246 -21.616 -29.064  1.00  2.93           H  
ATOM    774 3HG2 THR A  45     -11.901 -20.226 -28.206  1.00  2.93           H  
ATOM    775  N   ARG A  46      -7.629 -20.242 -25.662  1.00  3.17           N  
ATOM    776  CA  ARG A  46      -6.306 -19.786 -25.245  1.00  3.17           C  
ATOM    777  C   ARG A  46      -5.228 -20.844 -25.500  1.00  3.17           C  
ATOM    778  O   ARG A  46      -4.686 -21.440 -24.570  1.00  3.17           O  
ATOM    779  CB  ARG A  46      -6.325 -19.476 -23.758  1.00  3.17           C  
ATOM    780  CG  ARG A  46      -7.287 -18.370 -23.318  1.00  3.17           C  
ATOM    781  CD  ARG A  46      -6.896 -17.015 -23.793  1.00  3.17           C  
ATOM    782  NE  ARG A  46      -5.577 -16.635 -23.325  1.00  3.17           N  
ATOM    783  CZ  ARG A  46      -5.279 -16.134 -22.117  1.00  3.17           C  
ATOM    784  NH1 ARG A  46      -6.205 -15.956 -21.201  1.00  3.17           N  
ATOM    785  NH2 ARG A  46      -4.028 -15.829 -21.879  1.00  3.17           N  
ATOM    786  H   ARG A  46      -8.322 -20.458 -24.960  1.00  3.17           H  
ATOM    787  HA  ARG A  46      -6.058 -18.880 -25.803  1.00  3.17           H  
ATOM    788 1HB  ARG A  46      -6.595 -20.379 -23.209  1.00  3.17           H  
ATOM    789 2HB  ARG A  46      -5.323 -19.189 -23.441  1.00  3.17           H  
ATOM    790 1HG  ARG A  46      -8.269 -18.591 -23.732  1.00  3.17           H  
ATOM    791 2HG  ARG A  46      -7.351 -18.351 -22.230  1.00  3.17           H  
ATOM    792 1HD  ARG A  46      -6.887 -16.999 -24.884  1.00  3.17           H  
ATOM    793 2HD  ARG A  46      -7.612 -16.283 -23.424  1.00  3.17           H  
ATOM    794  HE  ARG A  46      -4.784 -16.703 -23.982  1.00  3.17           H  
ATOM    795 1HH1 ARG A  46      -7.162 -16.195 -21.403  1.00  3.17           H  
ATOM    796 2HH1 ARG A  46      -5.955 -15.576 -20.301  1.00  3.17           H  
ATOM    797 1HH2 ARG A  46      -3.354 -15.984 -22.646  1.00  3.17           H  
ATOM    798 2HH2 ARG A  46      -3.750 -15.452 -20.996  1.00  3.17           H  
ATOM    799  N   ASP A  47      -4.896 -21.022 -26.776  1.00  3.34           N  
ATOM    800  CA  ASP A  47      -3.973 -22.046 -27.264  1.00  3.34           C  
ATOM    801  C   ASP A  47      -2.554 -21.534 -27.548  1.00  3.34           C  
ATOM    802  O   ASP A  47      -1.786 -22.161 -28.287  1.00  3.34           O  
ATOM    803  CB  ASP A  47      -4.558 -22.703 -28.521  1.00  3.34           C  
ATOM    804  CG  ASP A  47      -5.841 -23.526 -28.222  1.00  3.34           C  
ATOM    805  OD1 ASP A  47      -5.863 -24.218 -27.232  1.00  3.34           O  
ATOM    806  OD2 ASP A  47      -6.786 -23.449 -28.981  1.00  3.34           O  
ATOM    807  H   ASP A  47      -5.412 -20.463 -27.453  1.00  3.34           H  
ATOM    808  HA  ASP A  47      -3.895 -22.814 -26.494  1.00  3.34           H  
ATOM    809 1HB  ASP A  47      -4.806 -21.927 -29.252  1.00  3.34           H  
ATOM    810 2HB  ASP A  47      -3.813 -23.354 -28.974  1.00  3.34           H  
ATOM    811  N   CYS A  48      -2.199 -20.396 -26.951  1.00  3.38           N  
ATOM    812  CA  CYS A  48      -0.864 -19.799 -27.082  1.00  3.38           C  
ATOM    813  C   CYS A  48      -0.455 -19.396 -28.501  1.00  3.38           C  
ATOM    814  O   CYS A  48      -0.411 -18.208 -28.825  1.00  3.38           O  
ATOM    815  CB  CYS A  48       0.212 -20.726 -26.509  1.00  3.38           C  
ATOM    816  SG  CYS A  48       1.865 -20.035 -26.619  1.00  3.38           S  
ATOM    817  H   CYS A  48      -2.882 -19.937 -26.365  1.00  3.38           H  
ATOM    818  HA  CYS A  48      -0.858 -18.893 -26.473  1.00  3.38           H  
ATOM    819 1HB  CYS A  48      -0.002 -20.924 -25.459  1.00  3.38           H  
ATOM    820 2HB  CYS A  48       0.223 -21.679 -27.022  1.00  3.38           H  
ATOM    821  HG  CYS A  48       1.813 -19.830 -27.937  1.00  3.38           H  
ATOM    822  N   THR A  49      -0.068 -20.366 -29.317  1.00  3.27           N  
ATOM    823  CA  THR A  49       0.421 -20.060 -30.657  1.00  3.27           C  
ATOM    824  C   THR A  49      -0.599 -19.221 -31.417  1.00  3.27           C  
ATOM    825  O   THR A  49      -1.739 -19.639 -31.616  1.00  3.27           O  
ATOM    826  CB  THR A  49       0.736 -21.367 -31.415  1.00  3.27           C  
ATOM    827  OG1 THR A  49       1.753 -22.097 -30.717  1.00  3.27           O  
ATOM    828  CG2 THR A  49       1.152 -21.103 -32.841  1.00  3.27           C  
ATOM    829  H   THR A  49      -0.191 -21.324 -29.001  1.00  3.27           H  
ATOM    830  HA  THR A  49       1.339 -19.480 -30.568  1.00  3.27           H  
ATOM    831  HB  THR A  49      -0.159 -21.979 -31.429  1.00  3.27           H  
ATOM    832  HG1 THR A  49       1.380 -22.481 -29.917  1.00  3.27           H  
ATOM    833 1HG2 THR A  49       1.346 -22.047 -33.346  1.00  3.27           H  
ATOM    834 2HG2 THR A  49       0.352 -20.590 -33.347  1.00  3.27           H  
ATOM    835 3HG2 THR A  49       2.054 -20.492 -32.856  1.00  3.27           H  
ATOM    836  N   ILE A  50      -0.160 -18.068 -31.917  1.00  3.05           N  
ATOM    837  CA  ILE A  50      -1.070 -17.150 -32.584  1.00  3.05           C  
ATOM    838  C   ILE A  50      -1.730 -17.700 -33.853  1.00  3.05           C  
ATOM    839  O   ILE A  50      -2.949 -17.615 -33.965  1.00  3.05           O  
ATOM    840  CB  ILE A  50      -0.411 -15.780 -32.786  1.00  3.05           C  
ATOM    841  CG1 ILE A  50      -0.200 -15.136 -31.431  1.00  3.05           C  
ATOM    842  CG2 ILE A  50      -1.286 -14.933 -33.684  1.00  3.05           C  
ATOM    843  CD1 ILE A  50       0.706 -13.928 -31.471  1.00  3.05           C  
ATOM    844  H   ILE A  50       0.800 -17.799 -31.756  1.00  3.05           H  
ATOM    845  HA  ILE A  50      -1.880 -16.955 -31.877  1.00  3.05           H  
ATOM    846  HB  ILE A  50       0.568 -15.883 -33.202  1.00  3.05           H  
ATOM    847 1HG1 ILE A  50      -1.164 -14.840 -31.043  1.00  3.05           H  
ATOM    848 2HG1 ILE A  50       0.230 -15.873 -30.746  1.00  3.05           H  
ATOM    849 1HG2 ILE A  50      -0.832 -13.954 -33.819  1.00  3.05           H  
ATOM    850 2HG2 ILE A  50      -1.392 -15.416 -34.650  1.00  3.05           H  
ATOM    851 3HG2 ILE A  50      -2.272 -14.820 -33.229  1.00  3.05           H  
ATOM    852 1HD1 ILE A  50       0.805 -13.515 -30.466  1.00  3.05           H  
ATOM    853 2HD1 ILE A  50       1.688 -14.227 -31.839  1.00  3.05           H  
ATOM    854 3HD1 ILE A  50       0.291 -13.175 -32.132  1.00  3.05           H  
ATOM    855  N   PRO A  51      -1.002 -18.213 -34.866  1.00  2.75           N  
ATOM    856  CA  PRO A  51      -1.609 -18.854 -36.020  1.00  2.75           C  
ATOM    857  C   PRO A  51      -2.622 -19.934 -35.638  1.00  2.75           C  
ATOM    858  O   PRO A  51      -3.636 -20.101 -36.317  1.00  2.75           O  
ATOM    859  CB  PRO A  51      -0.389 -19.475 -36.702  1.00  2.75           C  
ATOM    860  CG  PRO A  51       0.740 -18.528 -36.369  1.00  2.75           C  
ATOM    861  CD  PRO A  51       0.473 -18.069 -34.960  1.00  2.75           C  
ATOM    862  HA  PRO A  51      -2.076 -18.092 -36.654  1.00  2.75           H  
ATOM    863 1HB  PRO A  51      -0.222 -20.493 -36.324  1.00  2.75           H  
ATOM    864 2HB  PRO A  51      -0.566 -19.559 -37.784  1.00  2.75           H  
ATOM    865 1HG  PRO A  51       1.704 -19.050 -36.463  1.00  2.75           H  
ATOM    866 2HG  PRO A  51       0.758 -17.697 -37.087  1.00  2.75           H  
ATOM    867 1HD  PRO A  51       1.009 -18.666 -34.245  1.00  2.75           H  
ATOM    868 2HD  PRO A  51       0.773 -17.036 -34.945  1.00  2.75           H  
ATOM    869  N   ALA A  52      -2.369 -20.663 -34.544  1.00  2.47           N  
ATOM    870  CA  ALA A  52      -3.298 -21.704 -34.131  1.00  2.47           C  
ATOM    871  C   ALA A  52      -4.538 -21.074 -33.542  1.00  2.47           C  
ATOM    872  O   ALA A  52      -5.662 -21.506 -33.810  1.00  2.47           O  
ATOM    873  CB  ALA A  52      -2.658 -22.634 -33.129  1.00  2.47           C  
ATOM    874  H   ALA A  52      -1.542 -20.498 -33.990  1.00  2.47           H  
ATOM    875  HA  ALA A  52      -3.588 -22.273 -35.012  1.00  2.47           H  
ATOM    876 1HB  ALA A  52      -3.367 -23.409 -32.845  1.00  2.47           H  
ATOM    877 2HB  ALA A  52      -1.773 -23.090 -33.568  1.00  2.47           H  
ATOM    878 3HB  ALA A  52      -2.377 -22.066 -32.247  1.00  2.47           H  
ATOM    879  N   TYR A  53      -4.329 -20.013 -32.758  1.00  2.22           N  
ATOM    880  CA  TYR A  53      -5.420 -19.289 -32.141  1.00  2.22           C  
ATOM    881  C   TYR A  53      -6.359 -18.821 -33.227  1.00  2.22           C  
ATOM    882  O   TYR A  53      -7.553 -19.127 -33.191  1.00  2.22           O  
ATOM    883  CB  TYR A  53      -4.891 -18.072 -31.358  1.00  2.22           C  
ATOM    884  CG  TYR A  53      -5.963 -17.197 -30.741  1.00  2.22           C  
ATOM    885  CD1 TYR A  53      -6.507 -17.540 -29.536  1.00  2.22           C  
ATOM    886  CD2 TYR A  53      -6.409 -16.062 -31.406  1.00  2.22           C  
ATOM    887  CE1 TYR A  53      -7.498 -16.770 -28.974  1.00  2.22           C  
ATOM    888  CE2 TYR A  53      -7.411 -15.283 -30.856  1.00  2.22           C  
ATOM    889  CZ  TYR A  53      -7.956 -15.645 -29.636  1.00  2.22           C  
ATOM    890  OH  TYR A  53      -8.957 -14.910 -29.074  1.00  2.22           O  
ATOM    891  H   TYR A  53      -3.375 -19.712 -32.562  1.00  2.22           H  
ATOM    892  HA  TYR A  53      -5.964 -19.957 -31.471  1.00  2.22           H  
ATOM    893 1HB  TYR A  53      -4.229 -18.420 -30.561  1.00  2.22           H  
ATOM    894 2HB  TYR A  53      -4.305 -17.448 -32.005  1.00  2.22           H  
ATOM    895  HD1 TYR A  53      -6.150 -18.425 -29.030  1.00  2.22           H  
ATOM    896  HD2 TYR A  53      -5.974 -15.800 -32.356  1.00  2.22           H  
ATOM    897  HE1 TYR A  53      -7.928 -17.057 -28.012  1.00  2.22           H  
ATOM    898  HE2 TYR A  53      -7.770 -14.396 -31.382  1.00  2.22           H  
ATOM    899  HH  TYR A  53      -9.295 -15.382 -28.304  1.00  2.22           H  
ATOM    900  N   TYR A  54      -5.799 -18.140 -34.231  1.00  2.04           N  
ATOM    901  CA  TYR A  54      -6.593 -17.595 -35.316  1.00  2.04           C  
ATOM    902  C   TYR A  54      -7.341 -18.659 -36.116  1.00  2.04           C  
ATOM    903  O   TYR A  54      -8.510 -18.466 -36.452  1.00  2.04           O  
ATOM    904  CB  TYR A  54      -5.698 -16.809 -36.270  1.00  2.04           C  
ATOM    905  CG  TYR A  54      -5.223 -15.455 -35.771  1.00  2.04           C  
ATOM    906  CD1 TYR A  54      -4.042 -14.935 -36.267  1.00  2.04           C  
ATOM    907  CD2 TYR A  54      -5.961 -14.730 -34.848  1.00  2.04           C  
ATOM    908  CE1 TYR A  54      -3.605 -13.695 -35.856  1.00  2.04           C  
ATOM    909  CE2 TYR A  54      -5.514 -13.485 -34.432  1.00  2.04           C  
ATOM    910  CZ  TYR A  54      -4.348 -12.972 -34.938  1.00  2.04           C  
ATOM    911  OH  TYR A  54      -3.916 -11.737 -34.553  1.00  2.04           O  
ATOM    912  H   TYR A  54      -4.792 -17.972 -34.206  1.00  2.04           H  
ATOM    913  HA  TYR A  54      -7.335 -16.923 -34.886  1.00  2.04           H  
ATOM    914 1HB  TYR A  54      -4.811 -17.411 -36.493  1.00  2.04           H  
ATOM    915 2HB  TYR A  54      -6.225 -16.657 -37.211  1.00  2.04           H  
ATOM    916  HD1 TYR A  54      -3.461 -15.504 -36.993  1.00  2.04           H  
ATOM    917  HD2 TYR A  54      -6.890 -15.137 -34.454  1.00  2.04           H  
ATOM    918  HE1 TYR A  54      -2.680 -13.284 -36.256  1.00  2.04           H  
ATOM    919  HE2 TYR A  54      -6.089 -12.908 -33.713  1.00  2.04           H  
ATOM    920  HH  TYR A  54      -3.049 -11.576 -34.928  1.00  2.04           H  
ATOM    921  N   LYS A  55      -6.694 -19.793 -36.414  1.00  1.90           N  
ATOM    922  CA  LYS A  55      -7.379 -20.826 -37.186  1.00  1.90           C  
ATOM    923  C   LYS A  55      -8.486 -21.483 -36.377  1.00  1.90           C  
ATOM    924  O   LYS A  55      -9.599 -21.701 -36.872  1.00  1.90           O  
ATOM    925  CB  LYS A  55      -6.379 -21.874 -37.663  1.00  1.90           C  
ATOM    926  CG  LYS A  55      -5.435 -21.380 -38.752  1.00  1.90           C  
ATOM    927  CD  LYS A  55      -4.429 -22.447 -39.140  1.00  1.90           C  
ATOM    928  CE  LYS A  55      -3.470 -21.942 -40.208  1.00  1.90           C  
ATOM    929  NZ  LYS A  55      -2.447 -22.969 -40.568  1.00  1.90           N  
ATOM    930  H   LYS A  55      -5.717 -19.929 -36.143  1.00  1.90           H  
ATOM    931  HA  LYS A  55      -7.833 -20.360 -38.058  1.00  1.90           H  
ATOM    932 1HB  LYS A  55      -5.763 -22.187 -36.814  1.00  1.90           H  
ATOM    933 2HB  LYS A  55      -6.908 -22.751 -38.030  1.00  1.90           H  
ATOM    934 1HG  LYS A  55      -6.017 -21.101 -39.630  1.00  1.90           H  
ATOM    935 2HG  LYS A  55      -4.906 -20.498 -38.402  1.00  1.90           H  
ATOM    936 1HD  LYS A  55      -3.856 -22.733 -38.256  1.00  1.90           H  
ATOM    937 2HD  LYS A  55      -4.953 -23.325 -39.515  1.00  1.90           H  
ATOM    938 1HE  LYS A  55      -4.037 -21.679 -41.100  1.00  1.90           H  
ATOM    939 2HE  LYS A  55      -2.962 -21.051 -39.836  1.00  1.90           H  
ATOM    940 1HZ  LYS A  55      -1.830 -22.598 -41.277  1.00  1.90           H  
ATOM    941 2HZ  LYS A  55      -1.912 -23.208 -39.745  1.00  1.90           H  
ATOM    942 3HZ  LYS A  55      -2.907 -23.795 -40.922  1.00  1.90           H  
ATOM    943  N   ARG A  56      -8.217 -21.773 -35.107  1.00  1.81           N  
ATOM    944  CA  ARG A  56      -9.249 -22.376 -34.291  1.00  1.81           C  
ATOM    945  C   ARG A  56     -10.423 -21.432 -34.175  1.00  1.81           C  
ATOM    946  O   ARG A  56     -11.577 -21.823 -34.367  1.00  1.81           O  
ATOM    947  CB  ARG A  56      -8.756 -22.705 -32.897  1.00  1.81           C  
ATOM    948  CG  ARG A  56      -9.824 -23.337 -32.034  1.00  1.81           C  
ATOM    949  CD  ARG A  56      -9.350 -23.747 -30.694  1.00  1.81           C  
ATOM    950  NE  ARG A  56     -10.456 -24.292 -29.914  1.00  1.81           N  
ATOM    951  CZ  ARG A  56     -10.382 -24.674 -28.630  1.00  1.81           C  
ATOM    952  NH1 ARG A  56      -9.247 -24.580 -27.984  1.00  1.81           N  
ATOM    953  NH2 ARG A  56     -11.460 -25.141 -28.016  1.00  1.81           N  
ATOM    954  H   ARG A  56      -7.299 -21.582 -34.703  1.00  1.81           H  
ATOM    955  HA  ARG A  56      -9.583 -23.294 -34.773  1.00  1.81           H  
ATOM    956 1HB  ARG A  56      -7.909 -23.385 -32.956  1.00  1.81           H  
ATOM    957 2HB  ARG A  56      -8.409 -21.790 -32.401  1.00  1.81           H  
ATOM    958 1HG  ARG A  56     -10.606 -22.603 -31.894  1.00  1.81           H  
ATOM    959 2HG  ARG A  56     -10.232 -24.211 -32.537  1.00  1.81           H  
ATOM    960 1HD  ARG A  56      -8.573 -24.505 -30.778  1.00  1.81           H  
ATOM    961 2HD  ARG A  56      -8.953 -22.878 -30.165  1.00  1.81           H  
ATOM    962  HE  ARG A  56     -11.348 -24.383 -30.375  1.00  1.81           H  
ATOM    963 1HH1 ARG A  56      -8.398 -24.208 -28.458  1.00  1.81           H  
ATOM    964 2HH1 ARG A  56      -9.182 -24.856 -27.017  1.00  1.81           H  
ATOM    965 1HH2 ARG A  56     -12.337 -25.210 -28.513  1.00  1.81           H  
ATOM    966 2HH2 ARG A  56     -11.404 -25.420 -27.046  1.00  1.81           H  
ATOM    967  N   CYS A  57     -10.121 -20.170 -33.885  1.00  1.76           N  
ATOM    968  CA  CYS A  57     -11.161 -19.196 -33.681  1.00  1.76           C  
ATOM    969  C   CYS A  57     -11.970 -18.986 -34.948  1.00  1.76           C  
ATOM    970  O   CYS A  57     -13.190 -18.842 -34.862  1.00  1.76           O  
ATOM    971  CB  CYS A  57     -10.558 -17.876 -33.229  1.00  1.76           C  
ATOM    972  SG  CYS A  57      -9.869 -17.910 -31.622  1.00  1.76           S  
ATOM    973  H   CYS A  57      -9.151 -19.885 -33.765  1.00  1.76           H  
ATOM    974  HA  CYS A  57     -11.814 -19.554 -32.897  1.00  1.76           H  
ATOM    975 1HB  CYS A  57      -9.783 -17.563 -33.925  1.00  1.76           H  
ATOM    976 2HB  CYS A  57     -11.320 -17.132 -33.212  1.00  1.76           H  
ATOM    977  HG  CYS A  57      -8.749 -18.575 -31.995  1.00  1.76           H  
ATOM    978  N   ALA A  58     -11.328 -18.985 -36.122  1.00  1.74           N  
ATOM    979  CA  ALA A  58     -12.020 -18.809 -37.396  1.00  1.74           C  
ATOM    980  C   ALA A  58     -13.038 -19.902 -37.640  1.00  1.74           C  
ATOM    981  O   ALA A  58     -14.166 -19.660 -38.085  1.00  1.74           O  
ATOM    982  CB  ALA A  58     -11.022 -18.801 -38.529  1.00  1.74           C  
ATOM    983  H   ALA A  58     -10.310 -19.083 -36.142  1.00  1.74           H  
ATOM    984  HA  ALA A  58     -12.552 -17.860 -37.369  1.00  1.74           H  
ATOM    985 1HB  ALA A  58     -11.537 -18.650 -39.473  1.00  1.74           H  
ATOM    986 2HB  ALA A  58     -10.297 -18.009 -38.375  1.00  1.74           H  
ATOM    987 3HB  ALA A  58     -10.501 -19.760 -38.545  1.00  1.74           H  
ATOM    988  N   ARG A  59     -12.656 -21.133 -37.300  1.00  1.75           N  
ATOM    989  CA  ARG A  59     -13.570 -22.244 -37.489  1.00  1.75           C  
ATOM    990  C   ARG A  59     -14.760 -22.088 -36.557  1.00  1.75           C  
ATOM    991  O   ARG A  59     -15.917 -22.291 -36.953  1.00  1.75           O  
ATOM    992  CB  ARG A  59     -12.836 -23.540 -37.209  1.00  1.75           C  
ATOM    993  CG  ARG A  59     -11.791 -23.892 -38.263  1.00  1.75           C  
ATOM    994  CD  ARG A  59     -10.984 -25.075 -37.878  1.00  1.75           C  
ATOM    995  NE  ARG A  59      -9.978 -25.394 -38.881  1.00  1.75           N  
ATOM    996  CZ  ARG A  59      -8.982 -26.286 -38.711  1.00  1.75           C  
ATOM    997  NH1 ARG A  59      -8.869 -26.936 -37.574  1.00  1.75           N  
ATOM    998  NH2 ARG A  59      -8.118 -26.508 -39.687  1.00  1.75           N  
ATOM    999  H   ARG A  59     -11.712 -21.302 -36.944  1.00  1.75           H  
ATOM   1000  HA  ARG A  59     -13.919 -22.245 -38.520  1.00  1.75           H  
ATOM   1001 1HB  ARG A  59     -12.322 -23.465 -36.250  1.00  1.75           H  
ATOM   1002 2HB  ARG A  59     -13.546 -24.361 -37.140  1.00  1.75           H  
ATOM   1003 1HG  ARG A  59     -12.289 -24.109 -39.205  1.00  1.75           H  
ATOM   1004 2HG  ARG A  59     -11.117 -23.046 -38.397  1.00  1.75           H  
ATOM   1005 1HD  ARG A  59     -10.472 -24.862 -36.938  1.00  1.75           H  
ATOM   1006 2HD  ARG A  59     -11.633 -25.939 -37.753  1.00  1.75           H  
ATOM   1007  HE  ARG A  59     -10.033 -24.912 -39.769  1.00  1.75           H  
ATOM   1008 1HH1 ARG A  59      -9.528 -26.764 -36.828  1.00  1.75           H  
ATOM   1009 2HH1 ARG A  59      -8.123 -27.604 -37.445  1.00  1.75           H  
ATOM   1010 1HH2 ARG A  59      -8.205 -26.009 -40.562  1.00  1.75           H  
ATOM   1011 2HH2 ARG A  59      -7.373 -27.176 -39.559  1.00  1.75           H  
ATOM   1012  N   LEU A  60     -14.477 -21.666 -35.330  1.00  1.79           N  
ATOM   1013  CA  LEU A  60     -15.512 -21.486 -34.337  1.00  1.79           C  
ATOM   1014  C   LEU A  60     -16.420 -20.304 -34.698  1.00  1.79           C  
ATOM   1015  O   LEU A  60     -17.638 -20.377 -34.513  1.00  1.79           O  
ATOM   1016  CB  LEU A  60     -14.853 -21.293 -32.985  1.00  1.79           C  
ATOM   1017  CG  LEU A  60     -14.103 -22.496 -32.447  1.00  1.79           C  
ATOM   1018  CD1 LEU A  60     -13.350 -22.069 -31.214  1.00  1.79           C  
ATOM   1019  CD2 LEU A  60     -15.070 -23.628 -32.168  1.00  1.79           C  
ATOM   1020  H   LEU A  60     -13.499 -21.511 -35.067  1.00  1.79           H  
ATOM   1021  HA  LEU A  60     -16.118 -22.387 -34.304  1.00  1.79           H  
ATOM   1022 1HB  LEU A  60     -14.173 -20.449 -33.029  1.00  1.79           H  
ATOM   1023 2HB  LEU A  60     -15.602 -21.096 -32.294  1.00  1.79           H  
ATOM   1024  HG  LEU A  60     -13.385 -22.834 -33.177  1.00  1.79           H  
ATOM   1025 1HD1 LEU A  60     -12.795 -22.906 -30.824  1.00  1.79           H  
ATOM   1026 2HD1 LEU A  60     -12.671 -21.273 -31.487  1.00  1.79           H  
ATOM   1027 3HD1 LEU A  60     -14.028 -21.713 -30.458  1.00  1.79           H  
ATOM   1028 1HD2 LEU A  60     -14.517 -24.488 -31.789  1.00  1.79           H  
ATOM   1029 2HD2 LEU A  60     -15.806 -23.324 -31.436  1.00  1.79           H  
ATOM   1030 3HD2 LEU A  60     -15.571 -23.900 -33.092  1.00  1.79           H  
ATOM   1031  N   LEU A  61     -15.828 -19.237 -35.259  1.00  1.84           N  
ATOM   1032  CA  LEU A  61     -16.574 -18.054 -35.670  1.00  1.84           C  
ATOM   1033  C   LEU A  61     -17.598 -18.458 -36.675  1.00  1.84           C  
ATOM   1034  O   LEU A  61     -18.768 -18.107 -36.544  1.00  1.84           O  
ATOM   1035  CB  LEU A  61     -15.680 -16.952 -36.278  1.00  1.84           C  
ATOM   1036  CG  LEU A  61     -16.407 -15.599 -36.603  1.00  1.84           C  
ATOM   1037  CD1 LEU A  61     -15.430 -14.450 -36.479  1.00  1.84           C  
ATOM   1038  CD2 LEU A  61     -16.973 -15.650 -38.013  1.00  1.84           C  
ATOM   1039  H   LEU A  61     -14.823 -19.245 -35.380  1.00  1.84           H  
ATOM   1040  HA  LEU A  61     -17.084 -17.650 -34.803  1.00  1.84           H  
ATOM   1041 1HB  LEU A  61     -14.864 -16.750 -35.629  1.00  1.84           H  
ATOM   1042 2HB  LEU A  61     -15.262 -17.330 -37.213  1.00  1.84           H  
ATOM   1043  HG  LEU A  61     -17.201 -15.440 -35.908  1.00  1.84           H  
ATOM   1044 1HD1 LEU A  61     -15.931 -13.504 -36.707  1.00  1.84           H  
ATOM   1045 2HD1 LEU A  61     -15.048 -14.415 -35.471  1.00  1.84           H  
ATOM   1046 3HD1 LEU A  61     -14.627 -14.612 -37.166  1.00  1.84           H  
ATOM   1047 1HD2 LEU A  61     -17.481 -14.707 -38.233  1.00  1.84           H  
ATOM   1048 2HD2 LEU A  61     -16.162 -15.802 -38.727  1.00  1.84           H  
ATOM   1049 3HD2 LEU A  61     -17.681 -16.469 -38.091  1.00  1.84           H  
ATOM   1050  N   THR A  62     -17.158 -19.213 -37.680  1.00  1.90           N  
ATOM   1051  CA  THR A  62     -18.047 -19.660 -38.724  1.00  1.90           C  
ATOM   1052  C   THR A  62     -19.205 -20.445 -38.131  1.00  1.90           C  
ATOM   1053  O   THR A  62     -20.357 -20.202 -38.490  1.00  1.90           O  
ATOM   1054  CB  THR A  62     -17.308 -20.532 -39.744  1.00  1.90           C  
ATOM   1055  OG1 THR A  62     -16.250 -19.771 -40.355  1.00  1.90           O  
ATOM   1056  CG2 THR A  62     -18.300 -20.999 -40.807  1.00  1.90           C  
ATOM   1057  H   THR A  62     -16.168 -19.470 -37.725  1.00  1.90           H  
ATOM   1058  HA  THR A  62     -18.446 -18.788 -39.238  1.00  1.90           H  
ATOM   1059  HB  THR A  62     -16.875 -21.398 -39.241  1.00  1.90           H  
ATOM   1060  HG1 THR A  62     -15.567 -19.579 -39.677  1.00  1.90           H  
ATOM   1061 1HG2 THR A  62     -17.784 -21.622 -41.534  1.00  1.90           H  
ATOM   1062 2HG2 THR A  62     -19.095 -21.576 -40.330  1.00  1.90           H  
ATOM   1063 3HG2 THR A  62     -18.731 -20.134 -41.308  1.00  1.90           H  
ATOM   1064  N   ARG A  63     -18.920 -21.352 -37.191  1.00  1.95           N  
ATOM   1065  CA  ARG A  63     -19.983 -22.151 -36.590  1.00  1.95           C  
ATOM   1066  C   ARG A  63     -21.025 -21.273 -35.895  1.00  1.95           C  
ATOM   1067  O   ARG A  63     -22.225 -21.563 -35.957  1.00  1.95           O  
ATOM   1068  CB  ARG A  63     -19.415 -23.141 -35.589  1.00  1.95           C  
ATOM   1069  CG  ARG A  63     -18.629 -24.287 -36.202  1.00  1.95           C  
ATOM   1070  CD  ARG A  63     -18.060 -25.179 -35.160  1.00  1.95           C  
ATOM   1071  NE  ARG A  63     -17.261 -26.249 -35.732  1.00  1.95           N  
ATOM   1072  CZ  ARG A  63     -16.547 -27.135 -35.013  1.00  1.95           C  
ATOM   1073  NH1 ARG A  63     -16.556 -27.075 -33.699  1.00  1.95           N  
ATOM   1074  NH2 ARG A  63     -15.841 -28.069 -35.627  1.00  1.95           N  
ATOM   1075  H   ARG A  63     -17.945 -21.520 -36.929  1.00  1.95           H  
ATOM   1076  HA  ARG A  63     -20.476 -22.712 -37.383  1.00  1.95           H  
ATOM   1077 1HB  ARG A  63     -18.753 -22.622 -34.901  1.00  1.95           H  
ATOM   1078 2HB  ARG A  63     -20.226 -23.565 -35.000  1.00  1.95           H  
ATOM   1079 1HG  ARG A  63     -19.285 -24.875 -36.841  1.00  1.95           H  
ATOM   1080 2HG  ARG A  63     -17.815 -23.885 -36.794  1.00  1.95           H  
ATOM   1081 1HD  ARG A  63     -17.424 -24.595 -34.501  1.00  1.95           H  
ATOM   1082 2HD  ARG A  63     -18.867 -25.626 -34.583  1.00  1.95           H  
ATOM   1083  HE  ARG A  63     -17.233 -26.327 -36.741  1.00  1.95           H  
ATOM   1084 1HH1 ARG A  63     -17.110 -26.374 -33.231  1.00  1.95           H  
ATOM   1085 2HH1 ARG A  63     -16.022 -27.742 -33.159  1.00  1.95           H  
ATOM   1086 1HH2 ARG A  63     -15.837 -28.119 -36.637  1.00  1.95           H  
ATOM   1087 2HH2 ARG A  63     -15.308 -28.737 -35.089  1.00  1.95           H  
ATOM   1088  N   LEU A  64     -20.595 -20.178 -35.269  1.00  1.98           N  
ATOM   1089  CA  LEU A  64     -21.578 -19.293 -34.656  1.00  1.98           C  
ATOM   1090  C   LEU A  64     -22.268 -18.411 -35.687  1.00  1.98           C  
ATOM   1091  O   LEU A  64     -23.477 -18.214 -35.626  1.00  1.98           O  
ATOM   1092  CB  LEU A  64     -20.948 -18.415 -33.586  1.00  1.98           C  
ATOM   1093  CG  LEU A  64     -20.960 -18.985 -32.199  1.00  1.98           C  
ATOM   1094  CD1 LEU A  64     -20.103 -20.240 -32.178  1.00  1.98           C  
ATOM   1095  CD2 LEU A  64     -20.484 -17.923 -31.242  1.00  1.98           C  
ATOM   1096  H   LEU A  64     -19.591 -19.984 -35.208  1.00  1.98           H  
ATOM   1097  HA  LEU A  64     -22.336 -19.910 -34.176  1.00  1.98           H  
ATOM   1098 1HB  LEU A  64     -19.907 -18.268 -33.861  1.00  1.98           H  
ATOM   1099 2HB  LEU A  64     -21.439 -17.450 -33.569  1.00  1.98           H  
ATOM   1100  HG  LEU A  64     -21.974 -19.280 -31.923  1.00  1.98           H  
ATOM   1101 1HD1 LEU A  64     -20.104 -20.668 -31.174  1.00  1.98           H  
ATOM   1102 2HD1 LEU A  64     -20.502 -20.965 -32.882  1.00  1.98           H  
ATOM   1103 3HD1 LEU A  64     -19.092 -19.994 -32.467  1.00  1.98           H  
ATOM   1104 1HD2 LEU A  64     -20.474 -18.325 -30.239  1.00  1.98           H  
ATOM   1105 2HD2 LEU A  64     -19.505 -17.628 -31.512  1.00  1.98           H  
ATOM   1106 3HD2 LEU A  64     -21.145 -17.051 -31.289  1.00  1.98           H  
ATOM   1107  N   ALA A  65     -21.527 -17.935 -36.680  1.00  1.98           N  
ATOM   1108  CA  ALA A  65     -22.057 -17.036 -37.699  1.00  1.98           C  
ATOM   1109  C   ALA A  65     -23.224 -17.665 -38.458  1.00  1.98           C  
ATOM   1110  O   ALA A  65     -24.137 -16.963 -38.893  1.00  1.98           O  
ATOM   1111  CB  ALA A  65     -20.963 -16.643 -38.668  1.00  1.98           C  
ATOM   1112  H   ALA A  65     -20.540 -18.163 -36.707  1.00  1.98           H  
ATOM   1113  HA  ALA A  65     -22.421 -16.141 -37.197  1.00  1.98           H  
ATOM   1114 1HB  ALA A  65     -21.359 -15.947 -39.403  1.00  1.98           H  
ATOM   1115 2HB  ALA A  65     -20.151 -16.173 -38.115  1.00  1.98           H  
ATOM   1116 3HB  ALA A  65     -20.594 -17.536 -39.170  1.00  1.98           H  
ATOM   1117  N   VAL A  66     -23.193 -18.992 -38.619  1.00  1.95           N  
ATOM   1118  CA  VAL A  66     -24.247 -19.699 -39.339  1.00  1.95           C  
ATOM   1119  C   VAL A  66     -25.340 -20.231 -38.399  1.00  1.95           C  
ATOM   1120  O   VAL A  66     -26.263 -20.918 -38.844  1.00  1.95           O  
ATOM   1121  CB  VAL A  66     -23.652 -20.884 -40.123  1.00  1.95           C  
ATOM   1122  CG1 VAL A  66     -22.573 -20.380 -41.081  1.00  1.95           C  
ATOM   1123  CG2 VAL A  66     -23.108 -21.906 -39.152  1.00  1.95           C  
ATOM   1124  H   VAL A  66     -22.385 -19.510 -38.273  1.00  1.95           H  
ATOM   1125  HA  VAL A  66     -24.705 -19.006 -40.044  1.00  1.95           H  
ATOM   1126  HB  VAL A  66     -24.433 -21.342 -40.725  1.00  1.95           H  
ATOM   1127 1HG1 VAL A  66     -22.165 -21.221 -41.643  1.00  1.95           H  
ATOM   1128 2HG1 VAL A  66     -23.006 -19.658 -41.769  1.00  1.95           H  
ATOM   1129 3HG1 VAL A  66     -21.774 -19.907 -40.514  1.00  1.95           H  
ATOM   1130 1HG2 VAL A  66     -22.695 -22.749 -39.701  1.00  1.95           H  
ATOM   1131 2HG2 VAL A  66     -22.348 -21.457 -38.558  1.00  1.95           H  
ATOM   1132 3HG2 VAL A  66     -23.909 -22.253 -38.499  1.00  1.95           H  
ATOM   1133  N   SER A  67     -25.215 -19.963 -37.097  1.00  1.91           N  
ATOM   1134  CA  SER A  67     -26.204 -20.383 -36.117  1.00  1.91           C  
ATOM   1135  C   SER A  67     -27.278 -19.284 -35.955  1.00  1.91           C  
ATOM   1136  O   SER A  67     -26.965 -18.098 -36.090  1.00  1.91           O  
ATOM   1137  CB  SER A  67     -25.527 -20.682 -34.783  1.00  1.91           C  
ATOM   1138  OG  SER A  67     -24.677 -21.809 -34.868  1.00  1.91           O  
ATOM   1139  H   SER A  67     -24.435 -19.399 -36.770  1.00  1.91           H  
ATOM   1140  HA  SER A  67     -26.640 -21.304 -36.484  1.00  1.91           H  
ATOM   1141 1HB  SER A  67     -24.949 -19.824 -34.472  1.00  1.91           H  
ATOM   1142 2HB  SER A  67     -26.277 -20.854 -34.021  1.00  1.91           H  
ATOM   1143  HG  SER A  67     -23.835 -21.514 -35.301  1.00  1.91           H  
ATOM   1144  N   PRO A  68     -28.531 -19.624 -35.587  1.00  1.89           N  
ATOM   1145  CA  PRO A  68     -29.616 -18.693 -35.295  1.00  1.89           C  
ATOM   1146  C   PRO A  68     -29.224 -17.570 -34.332  1.00  1.89           C  
ATOM   1147  O   PRO A  68     -29.661 -16.434 -34.485  1.00  1.89           O  
ATOM   1148  CB  PRO A  68     -30.662 -19.618 -34.663  1.00  1.89           C  
ATOM   1149  CG  PRO A  68     -30.428 -20.951 -35.331  1.00  1.89           C  
ATOM   1150  CD  PRO A  68     -28.929 -21.052 -35.492  1.00  1.89           C  
ATOM   1151  HA  PRO A  68     -30.002 -18.282 -36.234  1.00  1.89           H  
ATOM   1152 1HB  PRO A  68     -30.528 -19.653 -33.572  1.00  1.89           H  
ATOM   1153 2HB  PRO A  68     -31.673 -19.217 -34.847  1.00  1.89           H  
ATOM   1154 1HG  PRO A  68     -30.843 -21.760 -34.708  1.00  1.89           H  
ATOM   1155 2HG  PRO A  68     -30.960 -20.988 -36.293  1.00  1.89           H  
ATOM   1156 1HD  PRO A  68     -28.475 -21.543 -34.622  1.00  1.89           H  
ATOM   1157 2HD  PRO A  68     -28.743 -21.588 -36.433  1.00  1.89           H  
ATOM   1158  N   VAL A  69     -28.322 -17.839 -33.386  1.00  1.95           N  
ATOM   1159  CA  VAL A  69     -27.915 -16.791 -32.448  1.00  1.95           C  
ATOM   1160  C   VAL A  69     -27.279 -15.577 -33.144  1.00  1.95           C  
ATOM   1161  O   VAL A  69     -27.288 -14.470 -32.599  1.00  1.95           O  
ATOM   1162  CB  VAL A  69     -26.955 -17.348 -31.376  1.00  1.95           C  
ATOM   1163  CG1 VAL A  69     -25.607 -17.707 -31.960  1.00  1.95           C  
ATOM   1164  CG2 VAL A  69     -26.764 -16.298 -30.320  1.00  1.95           C  
ATOM   1165  H   VAL A  69     -27.947 -18.767 -33.283  1.00  1.95           H  
ATOM   1166  HA  VAL A  69     -28.805 -16.445 -31.928  1.00  1.95           H  
ATOM   1167  HB  VAL A  69     -27.387 -18.251 -30.948  1.00  1.95           H  
ATOM   1168 1HG1 VAL A  69     -24.958 -18.096 -31.177  1.00  1.95           H  
ATOM   1169 2HG1 VAL A  69     -25.726 -18.450 -32.735  1.00  1.95           H  
ATOM   1170 3HG1 VAL A  69     -25.174 -16.832 -32.363  1.00  1.95           H  
ATOM   1171 1HG2 VAL A  69     -26.102 -16.682 -29.565  1.00  1.95           H  
ATOM   1172 2HG2 VAL A  69     -26.331 -15.415 -30.774  1.00  1.95           H  
ATOM   1173 3HG2 VAL A  69     -27.722 -16.046 -29.873  1.00  1.95           H  
ATOM   1174  N   CYS A  70     -26.710 -15.790 -34.331  1.00  2.10           N  
ATOM   1175  CA  CYS A  70     -26.087 -14.733 -35.101  1.00  2.10           C  
ATOM   1176  C   CYS A  70     -26.918 -14.345 -36.330  1.00  2.10           C  
ATOM   1177  O   CYS A  70     -26.800 -13.223 -36.830  1.00  2.10           O  
ATOM   1178  CB  CYS A  70     -24.690 -15.173 -35.506  1.00  2.10           C  
ATOM   1179  SG  CYS A  70     -23.543 -15.504 -34.084  1.00  2.10           S  
ATOM   1180  H   CYS A  70     -26.741 -16.718 -34.741  1.00  2.10           H  
ATOM   1181  HA  CYS A  70     -26.013 -13.850 -34.487  1.00  2.10           H  
ATOM   1182 1HB  CYS A  70     -24.781 -16.095 -36.082  1.00  2.10           H  
ATOM   1183 2HB  CYS A  70     -24.252 -14.459 -36.143  1.00  2.10           H  
ATOM   1184  N   MET A  71     -27.773 -15.260 -36.799  1.00  2.41           N  
ATOM   1185  CA  MET A  71     -28.608 -15.016 -37.982  1.00  2.41           C  
ATOM   1186  C   MET A  71     -29.948 -14.312 -37.671  1.00  2.41           C  
ATOM   1187  O   MET A  71     -30.538 -13.664 -38.544  1.00  2.41           O  
ATOM   1188  CB  MET A  71     -28.893 -16.341 -38.677  1.00  2.41           C  
ATOM   1189  CG  MET A  71     -27.678 -17.024 -39.266  1.00  2.41           C  
ATOM   1190  SD  MET A  71     -28.085 -18.602 -39.998  1.00  2.41           S  
ATOM   1191  CE  MET A  71     -28.968 -18.100 -41.455  1.00  2.41           C  
ATOM   1192  H   MET A  71     -27.795 -16.174 -36.352  1.00  2.41           H  
ATOM   1193  HA  MET A  71     -28.048 -14.375 -38.660  1.00  2.41           H  
ATOM   1194 1HB  MET A  71     -29.326 -17.022 -37.965  1.00  2.41           H  
ATOM   1195 2HB  MET A  71     -29.623 -16.189 -39.468  1.00  2.41           H  
ATOM   1196 1HG  MET A  71     -27.228 -16.394 -40.030  1.00  2.41           H  
ATOM   1197 2HG  MET A  71     -26.930 -17.191 -38.485  1.00  2.41           H  
ATOM   1198 1HE  MET A  71     -29.277 -18.986 -42.013  1.00  2.41           H  
ATOM   1199 2HE  MET A  71     -29.848 -17.524 -41.169  1.00  2.41           H  
ATOM   1200 3HE  MET A  71     -28.318 -17.487 -42.080  1.00  2.41           H  
ATOM   1201  N   GLU A  72     -30.426 -14.459 -36.436  1.00  2.88           N  
ATOM   1202  CA  GLU A  72     -31.703 -13.928 -35.951  1.00  2.88           C  
ATOM   1203  C   GLU A  72     -31.763 -12.388 -35.914  1.00  2.88           C  
ATOM   1204  O   GLU A  72     -30.739 -11.699 -35.917  1.00  2.88           O  
ATOM   1205  CB  GLU A  72     -32.017 -14.556 -34.571  1.00  2.88           C  
ATOM   1206  CG  GLU A  72     -33.400 -14.276 -33.950  1.00  2.88           C  
ATOM   1207  CD  GLU A  72     -34.550 -14.757 -34.797  1.00  2.88           C  
ATOM   1208  OE1 GLU A  72     -34.893 -14.036 -35.704  1.00  2.88           O  
ATOM   1209  OE2 GLU A  72     -35.078 -15.819 -34.549  1.00  2.88           O  
ATOM   1210  H   GLU A  72     -29.898 -15.027 -35.776  1.00  2.88           H  
ATOM   1211  HA  GLU A  72     -32.479 -14.261 -36.640  1.00  2.88           H  
ATOM   1212 1HB  GLU A  72     -31.957 -15.636 -34.661  1.00  2.88           H  
ATOM   1213 2HB  GLU A  72     -31.258 -14.246 -33.852  1.00  2.88           H  
ATOM   1214 1HG  GLU A  72     -33.440 -14.816 -33.006  1.00  2.88           H  
ATOM   1215 2HG  GLU A  72     -33.514 -13.228 -33.710  1.00  2.88           H  
ATOM   1216  N   ASP A  73     -32.994 -11.877 -35.880  1.00  3.55           N  
ATOM   1217  CA  ASP A  73     -33.370 -10.458 -35.835  1.00  3.55           C  
ATOM   1218  C   ASP A  73     -33.005  -9.641 -37.091  1.00  3.55           C  
ATOM   1219  O   ASP A  73     -33.405 -10.001 -38.199  1.00  3.55           O  
ATOM   1220  CB  ASP A  73     -32.766  -9.777 -34.580  1.00  3.55           C  
ATOM   1221  CG  ASP A  73     -33.269 -10.353 -33.235  1.00  3.55           C  
ATOM   1222  OD1 ASP A  73     -34.431 -10.667 -33.129  1.00  3.55           O  
ATOM   1223  OD2 ASP A  73     -32.471 -10.471 -32.331  1.00  3.55           O  
ATOM   1224  H   ASP A  73     -33.759 -12.563 -35.884  1.00  3.55           H  
ATOM   1225  HA  ASP A  73     -34.454 -10.418 -35.730  1.00  3.55           H  
ATOM   1226 1HB  ASP A  73     -31.678  -9.836 -34.598  1.00  3.55           H  
ATOM   1227 2HB  ASP A  73     -33.040  -8.723 -34.577  1.00  3.55           H  
ATOM   1228  N   LYS A  74     -32.320  -8.507 -36.928  1.00  4.40           N  
ATOM   1229  CA  LYS A  74     -32.076  -7.626 -38.065  1.00  4.40           C  
ATOM   1230  C   LYS A  74     -30.734  -7.814 -38.758  1.00  4.40           C  
ATOM   1231  O   LYS A  74     -29.679  -7.721 -38.138  1.00  4.40           O  
ATOM   1232  CB  LYS A  74     -32.249  -6.172 -37.604  1.00  4.40           C  
ATOM   1233  CG  LYS A  74     -32.159  -5.103 -38.693  1.00  4.40           C  
ATOM   1234  CD  LYS A  74     -32.481  -3.725 -38.126  1.00  4.40           C  
ATOM   1235  CE  LYS A  74     -32.457  -2.649 -39.202  1.00  4.40           C  
ATOM   1236  NZ  LYS A  74     -32.865  -1.335 -38.661  1.00  4.40           N  
ATOM   1237  H   LYS A  74     -31.973  -8.246 -36.020  1.00  4.40           H  
ATOM   1238  HA  LYS A  74     -32.848  -7.828 -38.809  1.00  4.40           H  
ATOM   1239 1HB  LYS A  74     -33.220  -6.059 -37.121  1.00  4.40           H  
ATOM   1240 2HB  LYS A  74     -31.488  -5.939 -36.860  1.00  4.40           H  
ATOM   1241 1HG  LYS A  74     -31.157  -5.070 -39.088  1.00  4.40           H  
ATOM   1242 2HG  LYS A  74     -32.851  -5.332 -39.500  1.00  4.40           H  
ATOM   1243 1HD  LYS A  74     -33.468  -3.741 -37.666  1.00  4.40           H  
ATOM   1244 2HD  LYS A  74     -31.746  -3.464 -37.362  1.00  4.40           H  
ATOM   1245 1HE  LYS A  74     -31.446  -2.557 -39.603  1.00  4.40           H  
ATOM   1246 2HE  LYS A  74     -33.134  -2.927 -40.005  1.00  4.40           H  
ATOM   1247 1HZ  LYS A  74     -32.825  -0.630 -39.392  1.00  4.40           H  
ATOM   1248 2HZ  LYS A  74     -33.793  -1.377 -38.288  1.00  4.40           H  
ATOM   1249 3HZ  LYS A  74     -32.210  -1.050 -37.923  1.00  4.40           H  
ATOM   1250  N   GLN A  75     -30.795  -8.037 -40.074  1.00  5.36           N  
ATOM   1251  CA  GLN A  75     -29.610  -8.169 -40.925  1.00  5.36           C  
ATOM   1252  C   GLN A  75     -29.426  -6.939 -41.825  1.00  5.36           C  
ATOM   1253  O   GLN A  75     -28.602  -6.932 -42.735  1.00  5.36           O  
ATOM   1254  CB  GLN A  75     -29.673  -9.444 -41.775  1.00  5.36           C  
ATOM   1255  CG  GLN A  75     -29.606 -10.762 -40.979  1.00  5.36           C  
ATOM   1256  CD  GLN A  75     -29.649 -11.984 -41.901  1.00  5.36           C  
ATOM   1257  OE1 GLN A  75     -29.368 -11.864 -43.102  1.00  5.36           O  
ATOM   1258  NE2 GLN A  75     -29.975 -13.155 -41.359  1.00  5.36           N  
ATOM   1259  H   GLN A  75     -31.708  -8.133 -40.500  1.00  5.36           H  
ATOM   1260  HA  GLN A  75     -28.732  -8.241 -40.282  1.00  5.36           H  
ATOM   1261 1HB  GLN A  75     -30.602  -9.448 -42.346  1.00  5.36           H  
ATOM   1262 2HB  GLN A  75     -28.852  -9.440 -42.492  1.00  5.36           H  
ATOM   1263 1HG  GLN A  75     -28.676 -10.791 -40.409  1.00  5.36           H  
ATOM   1264 2HG  GLN A  75     -30.460 -10.818 -40.296  1.00  5.36           H  
ATOM   1265 1HE2 GLN A  75     -30.012 -13.970 -41.931  1.00  5.36           H  
ATOM   1266 2HE2 GLN A  75     -30.187 -13.231 -40.355  1.00  5.36           H  
ATOM   1267  N   GLY A  76     -30.213  -5.900 -41.547  1.00  6.32           N  
ATOM   1268  CA  GLY A  76     -30.218  -4.608 -42.258  1.00  6.32           C  
ATOM   1269  C   GLY A  76     -29.329  -3.584 -41.544  1.00  6.32           C  
ATOM   1270  O   GLY A  76     -29.373  -2.376 -41.812  1.00  6.32           O  
ATOM   1271  H   GLY A  76     -30.853  -6.016 -40.778  1.00  6.32           H  
ATOM   1272 1HA  GLY A  76     -29.866  -4.751 -43.281  1.00  6.32           H  
ATOM   1273 2HA  GLY A  76     -31.239  -4.231 -42.318  1.00  6.32           H  
ATOM   1274  N   THR A  77     -28.499  -4.094 -40.656  1.00  7.21           N  
ATOM   1275  CA  THR A  77     -27.656  -3.338 -39.746  1.00  7.21           C  
ATOM   1276  C   THR A  77     -26.516  -2.545 -40.380  1.00  7.21           C  
ATOM   1277  O   THR A  77     -25.692  -1.978 -39.673  1.00  7.21           O  
ATOM   1278  CB  THR A  77     -27.109  -4.280 -38.678  1.00  7.21           C  
ATOM   1279  OG1 THR A  77     -26.375  -5.340 -39.296  1.00  7.21           O  
ATOM   1280  CG2 THR A  77     -28.260  -4.852 -37.893  1.00  7.21           C  
ATOM   1281  H   THR A  77     -28.493  -5.099 -40.566  1.00  7.21           H  
ATOM   1282  HA  THR A  77     -28.300  -2.619 -39.237  1.00  7.21           H  
ATOM   1283  HB  THR A  77     -26.447  -3.738 -38.023  1.00  7.21           H  
ATOM   1284  HG1 THR A  77     -25.582  -4.988 -39.713  1.00  7.21           H  
ATOM   1285 1HG2 THR A  77     -27.893  -5.537 -37.135  1.00  7.21           H  
ATOM   1286 2HG2 THR A  77     -28.814  -4.043 -37.418  1.00  7.21           H  
ATOM   1287 3HG2 THR A  77     -28.911  -5.385 -38.571  1.00  7.21           H  
ATOM   1288  N   ASP A  78     -26.498  -2.416 -41.703  1.00  8.00           N  
ATOM   1289  CA  ASP A  78     -25.536  -1.550 -42.372  1.00  8.00           C  
ATOM   1290  C   ASP A  78     -25.694  -0.122 -41.845  1.00  8.00           C  
ATOM   1291  O   ASP A  78     -24.725   0.634 -41.767  1.00  8.00           O  
ATOM   1292  CB  ASP A  78     -25.755  -1.545 -43.887  1.00  8.00           C  
ATOM   1293  CG  ASP A  78     -25.331  -2.831 -44.590  1.00  8.00           C  
ATOM   1294  OD1 ASP A  78     -24.647  -3.632 -43.995  1.00  8.00           O  
ATOM   1295  OD2 ASP A  78     -25.700  -2.998 -45.728  1.00  8.00           O  
ATOM   1296  H   ASP A  78     -27.196  -2.903 -42.247  1.00  8.00           H  
ATOM   1297  HA  ASP A  78     -24.525  -1.897 -42.151  1.00  8.00           H  
ATOM   1298 1HB  ASP A  78     -26.814  -1.374 -44.091  1.00  8.00           H  
ATOM   1299 2HB  ASP A  78     -25.206  -0.713 -44.325  1.00  8.00           H  
ATOM   1300  N   GLU A  79     -26.922   0.218 -41.418  1.00  8.70           N  
ATOM   1301  CA  GLU A  79     -27.250   1.541 -40.870  1.00  8.70           C  
ATOM   1302  C   GLU A  79     -26.417   1.892 -39.624  1.00  8.70           C  
ATOM   1303  O   GLU A  79     -26.324   3.058 -39.243  1.00  8.70           O  
ATOM   1304  CB  GLU A  79     -28.735   1.623 -40.495  1.00  8.70           C  
ATOM   1305  CG  GLU A  79     -29.135   0.753 -39.297  1.00  8.70           C  
ATOM   1306  CD  GLU A  79     -30.591   0.828 -38.950  1.00  8.70           C  
ATOM   1307  OE1 GLU A  79     -31.316   1.572 -39.564  1.00  8.70           O  
ATOM   1308  OE2 GLU A  79     -30.999   0.111 -38.054  1.00  8.70           O  
ATOM   1309  H   GLU A  79     -27.665  -0.481 -41.502  1.00  8.70           H  
ATOM   1310  HA  GLU A  79     -27.041   2.289 -41.636  1.00  8.70           H  
ATOM   1311 1HB  GLU A  79     -28.994   2.657 -40.260  1.00  8.70           H  
ATOM   1312 2HB  GLU A  79     -29.342   1.318 -41.348  1.00  8.70           H  
ATOM   1313 1HG  GLU A  79     -28.885  -0.282 -39.528  1.00  8.70           H  
ATOM   1314 2HG  GLU A  79     -28.557   1.050 -38.428  1.00  8.70           H  
ATOM   1315  N   VAL A  80     -25.855   0.871 -38.970  1.00  9.33           N  
ATOM   1316  CA  VAL A  80     -25.030   1.019 -37.779  1.00  9.33           C  
ATOM   1317  C   VAL A  80     -23.748   1.806 -38.061  1.00  9.33           C  
ATOM   1318  O   VAL A  80     -23.233   2.475 -37.163  1.00  9.33           O  
ATOM   1319  CB  VAL A  80     -24.673  -0.369 -37.196  1.00  9.33           C  
ATOM   1320  CG1 VAL A  80     -23.654  -0.236 -36.077  1.00  9.33           C  
ATOM   1321  CG2 VAL A  80     -25.949  -1.039 -36.672  1.00  9.33           C  
ATOM   1322  H   VAL A  80     -25.970  -0.070 -39.333  1.00  9.33           H  
ATOM   1323  HA  VAL A  80     -25.608   1.560 -37.033  1.00  9.33           H  
ATOM   1324  HB  VAL A  80     -24.225  -0.980 -37.976  1.00  9.33           H  
ATOM   1325 1HG1 VAL A  80     -23.411  -1.225 -35.690  1.00  9.33           H  
ATOM   1326 2HG1 VAL A  80     -22.751   0.235 -36.466  1.00  9.33           H  
ATOM   1327 3HG1 VAL A  80     -24.067   0.375 -35.276  1.00  9.33           H  
ATOM   1328 1HG2 VAL A  80     -25.706  -2.022 -36.273  1.00  9.33           H  
ATOM   1329 2HG2 VAL A  80     -26.385  -0.426 -35.886  1.00  9.33           H  
ATOM   1330 3HG2 VAL A  80     -26.666  -1.143 -37.484  1.00  9.33           H  
ATOM   1331  N   ASP A  81     -23.180   1.612 -39.258  1.00  9.87           N  
ATOM   1332  CA  ASP A  81     -21.922   2.220 -39.685  1.00  9.87           C  
ATOM   1333  C   ASP A  81     -21.892   3.736 -39.460  1.00  9.87           C  
ATOM   1334  O   ASP A  81     -20.945   4.249 -38.862  1.00  9.87           O  
ATOM   1335  OXT ASP A  81     -22.637   4.455 -40.127  1.00  9.87           O  
ATOM   1336  CB  ASP A  81     -21.680   1.905 -41.170  1.00  9.87           C  
ATOM   1337  CG  ASP A  81     -20.287   2.305 -41.697  1.00  9.87           C  
ATOM   1338  OD1 ASP A  81     -19.360   1.553 -41.491  1.00  9.87           O  
ATOM   1339  OD2 ASP A  81     -20.170   3.347 -42.305  1.00  9.87           O  
ATOM   1340  H   ASP A  81     -23.696   1.065 -39.951  1.00  9.87           H  
ATOM   1341  HA  ASP A  81     -21.117   1.777 -39.101  1.00  9.87           H  
ATOM   1342 1HB  ASP A  81     -21.822   0.835 -41.335  1.00  9.87           H  
ATOM   1343 2HB  ASP A  81     -22.439   2.416 -41.769  1.00  9.87           H  
TER    1344
ENDMDL

REMARK ID 142556 MODEL 3 2021-10-23_00000124_1_19
PFRMAT TS
TARGET 2021-10-23_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       4.453  -1.784   1.105  1.00 23.62           N  
ATOM      2  CA  PRO A   1       4.650  -0.594   0.294  1.00 23.62           C  
ATOM      3  C   PRO A   1       3.487   0.372   0.476  1.00 23.62           C  
ATOM      4  O   PRO A   1       2.371  -0.046   0.785  1.00 23.62           O  
ATOM      5  CB  PRO A   1       4.702  -1.169  -1.121  1.00 23.62           C  
ATOM      6  CG  PRO A   1       3.741  -2.316  -1.080  1.00 23.62           C  
ATOM      7  CD  PRO A   1       3.879  -2.892   0.321  1.00 23.62           C  
ATOM      8  HA  PRO A   1       5.603  -0.116   0.571  1.00 23.62           H  
ATOM      9 1HB  PRO A   1       4.430  -0.411  -1.852  1.00 23.62           H  
ATOM     10 2HB  PRO A   1       5.729  -1.485  -1.358  1.00 23.62           H  
ATOM     11 1HG  PRO A   1       2.721  -1.957  -1.289  1.00 23.62           H  
ATOM     12 2HG  PRO A   1       3.988  -3.047  -1.863  1.00 23.62           H  
ATOM     13 1HD  PRO A   1       2.892  -3.161   0.725  1.00 23.62           H  
ATOM     14 2HD  PRO A   1       4.566  -3.750   0.325  1.00 23.62           H  
ATOM     15 1H   PRO A   1       3.762  -1.446   1.777  1.00 23.62           H  
ATOM     16 2H   PRO A   1       5.281  -1.994   1.525  1.00 23.62           H  
ATOM     17  N   SER A   2       3.735   1.664   0.264  1.00 21.95           N  
ATOM     18  CA  SER A   2       2.679   2.663   0.436  1.00 21.95           C  
ATOM     19  C   SER A   2       2.608   3.757  -0.648  1.00 21.95           C  
ATOM     20  O   SER A   2       2.683   4.938  -0.315  1.00 21.95           O  
ATOM     21  CB  SER A   2       2.858   3.329   1.785  1.00 21.95           C  
ATOM     22  OG  SER A   2       4.156   3.846   1.919  1.00 21.95           O  
ATOM     23  H   SER A   2       4.665   1.966   0.001  1.00 21.95           H  
ATOM     24  HA  SER A   2       1.727   2.142   0.450  1.00 21.95           H  
ATOM     25 1HB  SER A   2       2.135   4.133   1.888  1.00 21.95           H  
ATOM     26 2HB  SER A   2       2.662   2.608   2.578  1.00 21.95           H  
ATOM     27  HG  SER A   2       4.274   4.460   1.189  1.00 21.95           H  
ATOM     28  N   PRO A   3       2.453   3.406  -1.941  1.00 19.53           N  
ATOM     29  CA  PRO A   3       2.397   4.322  -3.068  1.00 19.53           C  
ATOM     30  C   PRO A   3       1.096   5.108  -3.128  1.00 19.53           C  
ATOM     31  O   PRO A   3       0.048   4.655  -2.651  1.00 19.53           O  
ATOM     32  CB  PRO A   3       2.522   3.381  -4.275  1.00 19.53           C  
ATOM     33  CG  PRO A   3       1.946   2.074  -3.802  1.00 19.53           C  
ATOM     34  CD  PRO A   3       2.347   1.986  -2.336  1.00 19.53           C  
ATOM     35  HA  PRO A   3       3.256   5.010  -3.023  1.00 19.53           H  
ATOM     36 1HB  PRO A   3       1.990   3.801  -5.136  1.00 19.53           H  
ATOM     37 2HB  PRO A   3       3.577   3.298  -4.573  1.00 19.53           H  
ATOM     38 1HG  PRO A   3       0.866   2.056  -3.973  1.00 19.53           H  
ATOM     39 2HG  PRO A   3       2.365   1.247  -4.400  1.00 19.53           H  
ATOM     40 1HD  PRO A   3       1.592   1.447  -1.752  1.00 19.53           H  
ATOM     41 2HD  PRO A   3       3.319   1.515  -2.298  1.00 19.53           H  
ATOM     42  N   GLU A   4       1.148   6.236  -3.827  1.00 16.69           N  
ATOM     43  CA  GLU A   4      -0.014   7.082  -4.114  1.00 16.69           C  
ATOM     44  C   GLU A   4      -1.030   6.394  -5.037  1.00 16.69           C  
ATOM     45  O   GLU A   4      -2.152   6.864  -5.213  1.00 16.69           O  
ATOM     46  CB  GLU A   4       0.463   8.399  -4.734  1.00 16.69           C  
ATOM     47  CG  GLU A   4       1.140   8.255  -6.106  1.00 16.69           C  
ATOM     48  CD  GLU A   4       2.616   7.922  -6.010  1.00 16.69           C  
ATOM     49  OE1 GLU A   4       3.057   7.570  -4.940  1.00 16.69           O  
ATOM     50  OE2 GLU A   4       3.295   8.014  -7.007  1.00 16.69           O  
ATOM     51  H   GLU A   4       2.047   6.543  -4.176  1.00 16.69           H  
ATOM     52  HA  GLU A   4      -0.513   7.303  -3.169  1.00 16.69           H  
ATOM     53 1HB  GLU A   4      -0.389   9.071  -4.852  1.00 16.69           H  
ATOM     54 2HB  GLU A   4       1.169   8.883  -4.059  1.00 16.69           H  
ATOM     55 1HG  GLU A   4       0.640   7.484  -6.680  1.00 16.69           H  
ATOM     56 2HG  GLU A   4       1.025   9.193  -6.646  1.00 16.69           H  
ATOM     57  N   GLN A   5      -0.612   5.273  -5.617  1.00 13.88           N  
ATOM     58  CA  GLN A   5      -1.401   4.470  -6.532  1.00 13.88           C  
ATOM     59  C   GLN A   5      -2.333   3.492  -5.811  1.00 13.88           C  
ATOM     60  O   GLN A   5      -3.109   2.786  -6.456  1.00 13.88           O  
ATOM     61  CB  GLN A   5      -0.466   3.684  -7.452  1.00 13.88           C  
ATOM     62  CG  GLN A   5       0.373   4.560  -8.368  1.00 13.88           C  
ATOM     63  CD  GLN A   5       1.313   3.759  -9.251  1.00 13.88           C  
ATOM     64  OE1 GLN A   5       1.657   2.614  -8.942  1.00 13.88           O  
ATOM     65  NE2 GLN A   5       1.733   4.357 -10.358  1.00 13.88           N  
ATOM     66  H   GLN A   5       0.327   4.977  -5.409  1.00 13.88           H  
ATOM     67  HA  GLN A   5      -2.015   5.142  -7.134  1.00 13.88           H  
ATOM     68 1HB  GLN A   5       0.207   3.077  -6.848  1.00 13.88           H  
ATOM     69 2HB  GLN A   5      -1.052   3.006  -8.072  1.00 13.88           H  
ATOM     70 1HG  GLN A   5      -0.291   5.140  -9.009  1.00 13.88           H  
ATOM     71 2HG  GLN A   5       0.977   5.230  -7.752  1.00 13.88           H  
ATOM     72 1HE2 GLN A   5       2.356   3.881 -10.981  1.00 13.88           H  
ATOM     73 2HE2 GLN A   5       1.431   5.286 -10.565  1.00 13.88           H  
ATOM     74  N   ARG A   6      -2.253   3.427  -4.482  1.00 11.40           N  
ATOM     75  CA  ARG A   6      -3.109   2.516  -3.725  1.00 11.40           C  
ATOM     76  C   ARG A   6      -4.593   2.810  -3.918  1.00 11.40           C  
ATOM     77  O   ARG A   6      -5.015   3.965  -3.964  1.00 11.40           O  
ATOM     78  CB  ARG A   6      -2.802   2.588  -2.242  1.00 11.40           C  
ATOM     79  CG  ARG A   6      -1.512   1.940  -1.808  1.00 11.40           C  
ATOM     80  CD  ARG A   6      -1.251   2.183  -0.377  1.00 11.40           C  
ATOM     81  NE  ARG A   6      -0.896   3.582  -0.133  1.00 11.40           N  
ATOM     82  CZ  ARG A   6      -0.825   4.154   1.090  1.00 11.40           C  
ATOM     83  NH1 ARG A   6      -1.104   3.444   2.167  1.00 11.40           N  
ATOM     84  NH2 ARG A   6      -0.478   5.424   1.218  1.00 11.40           N  
ATOM     85  H   ARG A   6      -1.583   4.009  -3.975  1.00 11.40           H  
ATOM     86  HA  ARG A   6      -2.912   1.502  -4.070  1.00 11.40           H  
ATOM     87 1HB  ARG A   6      -2.746   3.635  -1.942  1.00 11.40           H  
ATOM     88 2HB  ARG A   6      -3.615   2.127  -1.681  1.00 11.40           H  
ATOM     89 1HG  ARG A   6      -1.556   0.865  -1.979  1.00 11.40           H  
ATOM     90 2HG  ARG A   6      -0.701   2.357  -2.367  1.00 11.40           H  
ATOM     91 1HD  ARG A   6      -2.144   1.953   0.198  1.00 11.40           H  
ATOM     92 2HD  ARG A   6      -0.434   1.551  -0.044  1.00 11.40           H  
ATOM     93  HE  ARG A   6      -0.661   4.164  -0.959  1.00 11.40           H  
ATOM     94 1HH1 ARG A   6      -1.372   2.472   2.078  1.00 11.40           H  
ATOM     95 2HH1 ARG A   6      -1.052   3.873   3.081  1.00 11.40           H  
ATOM     96 1HH2 ARG A   6      -0.259   5.984   0.402  1.00 11.40           H  
ATOM     97 2HH2 ARG A   6      -0.428   5.842   2.132  1.00 11.40           H  
ATOM     98  N   VAL A   7      -5.385   1.743  -3.998  1.00  9.40           N  
ATOM     99  CA  VAL A   7      -6.831   1.858  -4.151  1.00  9.40           C  
ATOM    100  C   VAL A   7      -7.566   1.260  -2.960  1.00  9.40           C  
ATOM    101  O   VAL A   7      -7.287   0.138  -2.544  1.00  9.40           O  
ATOM    102  CB  VAL A   7      -7.286   1.142  -5.438  1.00  9.40           C  
ATOM    103  CG1 VAL A   7      -8.805   1.210  -5.569  1.00  9.40           C  
ATOM    104  CG2 VAL A   7      -6.611   1.796  -6.638  1.00  9.40           C  
ATOM    105  H   VAL A   7      -4.970   0.826  -3.961  1.00  9.40           H  
ATOM    106  HA  VAL A   7      -7.092   2.912  -4.229  1.00  9.40           H  
ATOM    107  HB  VAL A   7      -7.005   0.091  -5.387  1.00  9.40           H  
ATOM    108 1HG1 VAL A   7      -9.115   0.696  -6.477  1.00  9.40           H  
ATOM    109 2HG1 VAL A   7      -9.271   0.729  -4.710  1.00  9.40           H  
ATOM    110 3HG1 VAL A   7      -9.121   2.250  -5.615  1.00  9.40           H  
ATOM    111 1HG2 VAL A   7      -6.922   1.292  -7.551  1.00  9.40           H  
ATOM    112 2HG2 VAL A   7      -6.896   2.847  -6.687  1.00  9.40           H  
ATOM    113 3HG2 VAL A   7      -5.527   1.723  -6.538  1.00  9.40           H  
ATOM    114  N   GLU A   8      -8.500   2.025  -2.405  1.00  7.88           N  
ATOM    115  CA  GLU A   8      -9.294   1.539  -1.287  1.00  7.88           C  
ATOM    116  C   GLU A   8     -10.396   0.621  -1.783  1.00  7.88           C  
ATOM    117  O   GLU A   8     -11.133   0.976  -2.705  1.00  7.88           O  
ATOM    118  CB  GLU A   8      -9.915   2.707  -0.511  1.00  7.88           C  
ATOM    119  CG  GLU A   8     -10.728   2.288   0.726  1.00  7.88           C  
ATOM    120  CD  GLU A   8     -11.306   3.460   1.497  1.00  7.88           C  
ATOM    121  OE1 GLU A   8     -11.025   4.580   1.141  1.00  7.88           O  
ATOM    122  OE2 GLU A   8     -12.029   3.230   2.441  1.00  7.88           O  
ATOM    123  H   GLU A   8      -8.671   2.947  -2.779  1.00  7.88           H  
ATOM    124  HA  GLU A   8      -8.648   0.969  -0.617  1.00  7.88           H  
ATOM    125 1HB  GLU A   8      -9.126   3.383  -0.182  1.00  7.88           H  
ATOM    126 2HB  GLU A   8     -10.576   3.270  -1.171  1.00  7.88           H  
ATOM    127 1HG  GLU A   8     -11.551   1.647   0.404  1.00  7.88           H  
ATOM    128 2HG  GLU A   8     -10.090   1.702   1.385  1.00  7.88           H  
ATOM    129  N   ILE A   9     -10.506  -0.548  -1.168  1.00  6.74           N  
ATOM    130  CA  ILE A   9     -11.539  -1.500  -1.533  1.00  6.74           C  
ATOM    131  C   ILE A   9     -12.590  -1.539  -0.442  1.00  6.74           C  
ATOM    132  O   ILE A   9     -12.266  -1.738   0.729  1.00  6.74           O  
ATOM    133  CB  ILE A   9     -10.944  -2.901  -1.740  1.00  6.74           C  
ATOM    134  CG1 ILE A   9      -9.802  -2.827  -2.783  1.00  6.74           C  
ATOM    135  CG2 ILE A   9     -12.033  -3.878  -2.173  1.00  6.74           C  
ATOM    136  CD1 ILE A   9     -10.230  -2.308  -4.136  1.00  6.74           C  
ATOM    137  H   ILE A   9      -9.855  -0.777  -0.431  1.00  6.74           H  
ATOM    138  HA  ILE A   9     -12.013  -1.177  -2.459  1.00  6.74           H  
ATOM    139  HB  ILE A   9     -10.506  -3.247  -0.805  1.00  6.74           H  
ATOM    140 1HG1 ILE A   9      -9.019  -2.168  -2.398  1.00  6.74           H  
ATOM    141 2HG1 ILE A   9      -9.381  -3.823  -2.915  1.00  6.74           H  
ATOM    142 1HG2 ILE A   9     -11.598  -4.868  -2.306  1.00  6.74           H  
ATOM    143 2HG2 ILE A   9     -12.810  -3.925  -1.407  1.00  6.74           H  
ATOM    144 3HG2 ILE A   9     -12.470  -3.543  -3.112  1.00  6.74           H  
ATOM    145 1HD1 ILE A   9      -9.368  -2.282  -4.803  1.00  6.74           H  
ATOM    146 2HD1 ILE A   9     -10.994  -2.962  -4.553  1.00  6.74           H  
ATOM    147 3HD1 ILE A   9     -10.633  -1.304  -4.034  1.00  6.74           H  
ATOM    148  N   VAL A  10     -13.843  -1.343  -0.823  1.00  5.86           N  
ATOM    149  CA  VAL A  10     -14.915  -1.330   0.154  1.00  5.86           C  
ATOM    150  C   VAL A  10     -15.768  -2.598   0.036  1.00  5.86           C  
ATOM    151  O   VAL A  10     -16.433  -2.795  -0.985  1.00  5.86           O  
ATOM    152  CB  VAL A  10     -15.811  -0.110  -0.055  1.00  5.86           C  
ATOM    153  CG1 VAL A  10     -16.920  -0.129   0.966  1.00  5.86           C  
ATOM    154  CG2 VAL A  10     -14.974   1.160   0.056  1.00  5.86           C  
ATOM    155  H   VAL A  10     -14.039  -1.188  -1.802  1.00  5.86           H  
ATOM    156  HA  VAL A  10     -14.463  -1.230   1.132  1.00  5.86           H  
ATOM    157  HB  VAL A  10     -16.266  -0.167  -1.037  1.00  5.86           H  
ATOM    158 1HG1 VAL A  10     -17.574   0.728   0.815  1.00  5.86           H  
ATOM    159 2HG1 VAL A  10     -17.492  -1.044   0.879  1.00  5.86           H  
ATOM    160 3HG1 VAL A  10     -16.475  -0.079   1.947  1.00  5.86           H  
ATOM    161 1HG2 VAL A  10     -15.610   2.029  -0.096  1.00  5.86           H  
ATOM    162 2HG2 VAL A  10     -14.517   1.214   1.048  1.00  5.86           H  
ATOM    163 3HG2 VAL A  10     -14.186   1.153  -0.700  1.00  5.86           H  
ATOM    164  N   PRO A  11     -15.833  -3.456   1.067  1.00  5.12           N  
ATOM    165  CA  PRO A  11     -16.518  -4.739   1.064  1.00  5.12           C  
ATOM    166  C   PRO A  11     -18.025  -4.574   1.225  1.00  5.12           C  
ATOM    167  O   PRO A  11     -18.629  -5.052   2.191  1.00  5.12           O  
ATOM    168  CB  PRO A  11     -15.883  -5.428   2.269  1.00  5.12           C  
ATOM    169  CG  PRO A  11     -15.584  -4.304   3.227  1.00  5.12           C  
ATOM    170  CD  PRO A  11     -15.162  -3.145   2.344  1.00  5.12           C  
ATOM    171  HA  PRO A  11     -16.282  -5.275   0.132  1.00  5.12           H  
ATOM    172 1HB  PRO A  11     -16.577  -6.153   2.685  1.00  5.12           H  
ATOM    173 2HB  PRO A  11     -14.984  -5.981   1.960  1.00  5.12           H  
ATOM    174 1HG  PRO A  11     -16.477  -4.076   3.825  1.00  5.12           H  
ATOM    175 2HG  PRO A  11     -14.796  -4.607   3.934  1.00  5.12           H  
ATOM    176 1HD  PRO A  11     -15.544  -2.213   2.776  1.00  5.12           H  
ATOM    177 2HD  PRO A  11     -14.063  -3.143   2.220  1.00  5.12           H  
ATOM    178  N   ARG A  12     -18.637  -3.914   0.253  1.00  4.46           N  
ATOM    179  CA  ARG A  12     -20.057  -3.597   0.327  1.00  4.46           C  
ATOM    180  C   ARG A  12     -20.940  -4.835   0.418  1.00  4.46           C  
ATOM    181  O   ARG A  12     -21.911  -4.847   1.176  1.00  4.46           O  
ATOM    182  CB  ARG A  12     -20.457  -2.757  -0.871  1.00  4.46           C  
ATOM    183  CG  ARG A  12     -19.864  -1.358  -0.841  1.00  4.46           C  
ATOM    184  CD  ARG A  12     -20.348  -0.478  -1.925  1.00  4.46           C  
ATOM    185  NE  ARG A  12     -19.753   0.856  -1.824  1.00  4.46           N  
ATOM    186  CZ  ARG A  12     -18.633   1.254  -2.464  1.00  4.46           C  
ATOM    187  NH1 ARG A  12     -17.992   0.423  -3.255  1.00  4.46           N  
ATOM    188  NH2 ARG A  12     -18.178   2.483  -2.292  1.00  4.46           N  
ATOM    189  H   ARG A  12     -18.072  -3.573  -0.525  1.00  4.46           H  
ATOM    190  HA  ARG A  12     -20.219  -2.995   1.220  1.00  4.46           H  
ATOM    191 1HB  ARG A  12     -20.127  -3.244  -1.788  1.00  4.46           H  
ATOM    192 2HB  ARG A  12     -21.542  -2.671  -0.915  1.00  4.46           H  
ATOM    193 1HG  ARG A  12     -20.075  -0.887   0.119  1.00  4.46           H  
ATOM    194 2HG  ARG A  12     -18.790  -1.452  -0.973  1.00  4.46           H  
ATOM    195 1HD  ARG A  12     -20.076  -0.903  -2.890  1.00  4.46           H  
ATOM    196 2HD  ARG A  12     -21.431  -0.376  -1.861  1.00  4.46           H  
ATOM    197  HE  ARG A  12     -20.214   1.529  -1.226  1.00  4.46           H  
ATOM    198 1HH1 ARG A  12     -18.336  -0.519  -3.384  1.00  4.46           H  
ATOM    199 2HH1 ARG A  12     -17.153   0.723  -3.728  1.00  4.46           H  
ATOM    200 1HH2 ARG A  12     -18.669   3.124  -1.683  1.00  4.46           H  
ATOM    201 2HH2 ARG A  12     -17.340   2.783  -2.769  1.00  4.46           H  
ATOM    202  N   ASP A  13     -20.592  -5.901  -0.300  1.00  3.89           N  
ATOM    203  CA  ASP A  13     -21.422  -7.102  -0.255  1.00  3.89           C  
ATOM    204  C   ASP A  13     -21.443  -7.722   1.133  1.00  3.89           C  
ATOM    205  O   ASP A  13     -22.462  -8.273   1.560  1.00  3.89           O  
ATOM    206  CB  ASP A  13     -20.951  -8.147  -1.257  1.00  3.89           C  
ATOM    207  CG  ASP A  13     -21.218  -7.745  -2.697  1.00  3.89           C  
ATOM    208  OD1 ASP A  13     -21.927  -6.789  -2.905  1.00  3.89           O  
ATOM    209  OD2 ASP A  13     -20.728  -8.409  -3.579  1.00  3.89           O  
ATOM    210  H   ASP A  13     -19.773  -5.864  -0.891  1.00  3.89           H  
ATOM    211  HA  ASP A  13     -22.439  -6.823  -0.507  1.00  3.89           H  
ATOM    212 1HB  ASP A  13     -19.882  -8.319  -1.128  1.00  3.89           H  
ATOM    213 2HB  ASP A  13     -21.458  -9.091  -1.058  1.00  3.89           H  
ATOM    214  N   LEU A  14     -20.318  -7.639   1.839  1.00  3.41           N  
ATOM    215  CA  LEU A  14     -20.228  -8.246   3.151  1.00  3.41           C  
ATOM    216  C   LEU A  14     -20.957  -7.372   4.147  1.00  3.41           C  
ATOM    217  O   LEU A  14     -21.585  -7.869   5.086  1.00  3.41           O  
ATOM    218  CB  LEU A  14     -18.772  -8.428   3.557  1.00  3.41           C  
ATOM    219  CG  LEU A  14     -17.979  -9.391   2.668  1.00  3.41           C  
ATOM    220  CD1 LEU A  14     -16.527  -9.433   3.124  1.00  3.41           C  
ATOM    221  CD2 LEU A  14     -18.618 -10.758   2.716  1.00  3.41           C  
ATOM    222  H   LEU A  14     -19.521  -7.142   1.458  1.00  3.41           H  
ATOM    223  HA  LEU A  14     -20.710  -9.221   3.120  1.00  3.41           H  
ATOM    224 1HB  LEU A  14     -18.288  -7.457   3.527  1.00  3.41           H  
ATOM    225 2HB  LEU A  14     -18.734  -8.799   4.578  1.00  3.41           H  
ATOM    226  HG  LEU A  14     -17.995  -9.025   1.640  1.00  3.41           H  
ATOM    227 1HD1 LEU A  14     -15.963 -10.107   2.480  1.00  3.41           H  
ATOM    228 2HD1 LEU A  14     -16.095  -8.439   3.069  1.00  3.41           H  
ATOM    229 3HD1 LEU A  14     -16.481  -9.790   4.152  1.00  3.41           H  
ATOM    230 1HD2 LEU A  14     -18.059 -11.431   2.070  1.00  3.41           H  
ATOM    231 2HD2 LEU A  14     -18.602 -11.133   3.737  1.00  3.41           H  
ATOM    232 3HD2 LEU A  14     -19.650 -10.694   2.366  1.00  3.41           H  
ATOM    233  N   ARG A  15     -20.909  -6.057   3.925  1.00  3.03           N  
ATOM    234  CA  ARG A  15     -21.624  -5.150   4.802  1.00  3.03           C  
ATOM    235  C   ARG A  15     -23.126  -5.387   4.643  1.00  3.03           C  
ATOM    236  O   ARG A  15     -23.868  -5.392   5.630  1.00  3.03           O  
ATOM    237  CB  ARG A  15     -21.265  -3.708   4.495  1.00  3.03           C  
ATOM    238  CG  ARG A  15     -19.832  -3.316   4.889  1.00  3.03           C  
ATOM    239  CD  ARG A  15     -19.494  -1.922   4.491  1.00  3.03           C  
ATOM    240  NE  ARG A  15     -18.129  -1.566   4.865  1.00  3.03           N  
ATOM    241  CZ  ARG A  15     -17.561  -0.364   4.646  1.00  3.03           C  
ATOM    242  NH1 ARG A  15     -18.252   0.594   4.068  1.00  3.03           N  
ATOM    243  NH2 ARG A  15     -16.310  -0.144   5.014  1.00  3.03           N  
ATOM    244  H   ARG A  15     -20.348  -5.688   3.156  1.00  3.03           H  
ATOM    245  HA  ARG A  15     -21.342  -5.363   5.832  1.00  3.03           H  
ATOM    246 1HB  ARG A  15     -21.380  -3.526   3.429  1.00  3.03           H  
ATOM    247 2HB  ARG A  15     -21.950  -3.043   5.017  1.00  3.03           H  
ATOM    248 1HG  ARG A  15     -19.723  -3.398   5.969  1.00  3.03           H  
ATOM    249 2HG  ARG A  15     -19.129  -3.991   4.405  1.00  3.03           H  
ATOM    250 1HD  ARG A  15     -19.583  -1.828   3.408  1.00  3.03           H  
ATOM    251 2HD  ARG A  15     -20.176  -1.226   4.976  1.00  3.03           H  
ATOM    252  HE  ARG A  15     -17.567  -2.277   5.313  1.00  3.03           H  
ATOM    253 1HH1 ARG A  15     -19.209   0.430   3.789  1.00  3.03           H  
ATOM    254 2HH1 ARG A  15     -17.827   1.496   3.905  1.00  3.03           H  
ATOM    255 1HH2 ARG A  15     -15.778  -0.877   5.464  1.00  3.03           H  
ATOM    256 2HH2 ARG A  15     -15.886   0.760   4.852  1.00  3.03           H  
ATOM    257  N   MET A  16     -23.590  -5.646   3.406  1.00  2.75           N  
ATOM    258  CA  MET A  16     -25.013  -5.920   3.244  1.00  2.75           C  
ATOM    259  C   MET A  16     -25.372  -7.226   3.927  1.00  2.75           C  
ATOM    260  O   MET A  16     -26.399  -7.303   4.600  1.00  2.75           O  
ATOM    261  CB  MET A  16     -25.438  -6.031   1.787  1.00  2.75           C  
ATOM    262  CG  MET A  16     -25.448  -4.780   0.975  1.00  2.75           C  
ATOM    263  SD  MET A  16     -26.251  -5.074  -0.615  1.00  2.75           S  
ATOM    264  CE  MET A  16     -25.076  -6.137  -1.426  1.00  2.75           C  
ATOM    265  H   MET A  16     -22.965  -5.612   2.599  1.00  2.75           H  
ATOM    266  HA  MET A  16     -25.579  -5.122   3.719  1.00  2.75           H  
ATOM    267 1HB  MET A  16     -24.789  -6.750   1.277  1.00  2.75           H  
ATOM    268 2HB  MET A  16     -26.442  -6.422   1.754  1.00  2.75           H  
ATOM    269 1HG  MET A  16     -25.989  -3.996   1.505  1.00  2.75           H  
ATOM    270 2HG  MET A  16     -24.426  -4.448   0.797  1.00  2.75           H  
ATOM    271 1HE  MET A  16     -25.447  -6.407  -2.416  1.00  2.75           H  
ATOM    272 2HE  MET A  16     -24.121  -5.617  -1.530  1.00  2.75           H  
ATOM    273 3HE  MET A  16     -24.934  -7.046  -0.836  1.00  2.75           H  
ATOM    274  N   LYS A  17     -24.509  -8.244   3.797  1.00  2.55           N  
ATOM    275  CA  LYS A  17     -24.746  -9.535   4.438  1.00  2.55           C  
ATOM    276  C   LYS A  17     -24.854  -9.377   5.948  1.00  2.55           C  
ATOM    277  O   LYS A  17     -25.750  -9.935   6.586  1.00  2.55           O  
ATOM    278  CB  LYS A  17     -23.640 -10.535   4.085  1.00  2.55           C  
ATOM    279  CG  LYS A  17     -23.820 -11.930   4.705  1.00  2.55           C  
ATOM    280  CD  LYS A  17     -22.872 -12.973   4.076  1.00  2.55           C  
ATOM    281  CE  LYS A  17     -21.418 -12.773   4.466  1.00  2.55           C  
ATOM    282  NZ  LYS A  17     -21.175 -13.067   5.895  1.00  2.55           N  
ATOM    283  H   LYS A  17     -23.683  -8.135   3.206  1.00  2.55           H  
ATOM    284  HA  LYS A  17     -25.691  -9.933   4.069  1.00  2.55           H  
ATOM    285 1HB  LYS A  17     -23.571 -10.638   3.002  1.00  2.55           H  
ATOM    286 2HB  LYS A  17     -22.686 -10.145   4.431  1.00  2.55           H  
ATOM    287 1HG  LYS A  17     -23.621 -11.873   5.777  1.00  2.55           H  
ATOM    288 2HG  LYS A  17     -24.852 -12.255   4.565  1.00  2.55           H  
ATOM    289 1HD  LYS A  17     -23.176 -13.972   4.395  1.00  2.55           H  
ATOM    290 2HD  LYS A  17     -22.942 -12.921   2.989  1.00  2.55           H  
ATOM    291 1HE  LYS A  17     -20.806 -13.441   3.863  1.00  2.55           H  
ATOM    292 2HE  LYS A  17     -21.127 -11.744   4.263  1.00  2.55           H  
ATOM    293 1HZ  LYS A  17     -20.200 -12.934   6.108  1.00  2.55           H  
ATOM    294 2HZ  LYS A  17     -21.725 -12.436   6.455  1.00  2.55           H  
ATOM    295 3HZ  LYS A  17     -21.439 -14.049   6.116  1.00  2.55           H  
ATOM    296  N   ASP A  18     -23.958  -8.577   6.528  1.00  2.42           N  
ATOM    297  CA  ASP A  18     -23.969  -8.348   7.963  1.00  2.42           C  
ATOM    298  C   ASP A  18     -25.290  -7.706   8.371  1.00  2.42           C  
ATOM    299  O   ASP A  18     -25.968  -8.188   9.288  1.00  2.42           O  
ATOM    300  CB  ASP A  18     -22.790  -7.448   8.367  1.00  2.42           C  
ATOM    301  CG  ASP A  18     -22.615  -7.275   9.887  1.00  2.42           C  
ATOM    302  OD1 ASP A  18     -22.354  -8.258  10.542  1.00  2.42           O  
ATOM    303  OD2 ASP A  18     -22.722  -6.159  10.397  1.00  2.42           O  
ATOM    304  H   ASP A  18     -23.230  -8.143   5.960  1.00  2.42           H  
ATOM    305  HA  ASP A  18     -23.875  -9.306   8.470  1.00  2.42           H  
ATOM    306 1HB  ASP A  18     -21.869  -7.853   7.944  1.00  2.42           H  
ATOM    307 2HB  ASP A  18     -22.932  -6.463   7.925  1.00  2.42           H  
ATOM    308  N   LYS A  19     -25.680  -6.633   7.676  1.00  2.36           N  
ATOM    309  CA  LYS A  19     -26.919  -5.946   8.011  1.00  2.36           C  
ATOM    310  C   LYS A  19     -28.120  -6.863   7.825  1.00  2.36           C  
ATOM    311  O   LYS A  19     -29.019  -6.894   8.664  1.00  2.36           O  
ATOM    312  CB  LYS A  19     -27.068  -4.696   7.150  1.00  2.36           C  
ATOM    313  CG  LYS A  19     -26.090  -3.575   7.494  1.00  2.36           C  
ATOM    314  CD  LYS A  19     -26.265  -2.386   6.564  1.00  2.36           C  
ATOM    315  CE  LYS A  19     -25.290  -1.264   6.900  1.00  2.36           C  
ATOM    316  NZ  LYS A  19     -25.445  -0.105   5.977  1.00  2.36           N  
ATOM    317  H   LYS A  19     -25.095  -6.277   6.917  1.00  2.36           H  
ATOM    318  HA  LYS A  19     -26.876  -5.650   9.060  1.00  2.36           H  
ATOM    319 1HB  LYS A  19     -26.906  -4.967   6.106  1.00  2.36           H  
ATOM    320 2HB  LYS A  19     -28.080  -4.306   7.237  1.00  2.36           H  
ATOM    321 1HG  LYS A  19     -26.254  -3.254   8.523  1.00  2.36           H  
ATOM    322 2HG  LYS A  19     -25.070  -3.951   7.408  1.00  2.36           H  
ATOM    323 1HD  LYS A  19     -26.088  -2.711   5.535  1.00  2.36           H  
ATOM    324 2HD  LYS A  19     -27.286  -2.011   6.638  1.00  2.36           H  
ATOM    325 1HE  LYS A  19     -25.468  -0.930   7.921  1.00  2.36           H  
ATOM    326 2HE  LYS A  19     -24.269  -1.642   6.823  1.00  2.36           H  
ATOM    327 1HZ  LYS A  19     -24.786   0.618   6.227  1.00  2.36           H  
ATOM    328 2HZ  LYS A  19     -25.272  -0.406   5.029  1.00  2.36           H  
ATOM    329 3HZ  LYS A  19     -26.386   0.257   6.048  1.00  2.36           H  
ATOM    330  N   PHE A  20     -28.104  -7.666   6.763  1.00  2.35           N  
ATOM    331  CA  PHE A  20     -29.181  -8.594   6.476  1.00  2.35           C  
ATOM    332  C   PHE A  20     -29.406  -9.545   7.633  1.00  2.35           C  
ATOM    333  O   PHE A  20     -30.532  -9.703   8.128  1.00  2.35           O  
ATOM    334  CB  PHE A  20     -28.852  -9.424   5.238  1.00  2.35           C  
ATOM    335  CG  PHE A  20     -29.818 -10.469   5.005  1.00  2.35           C  
ATOM    336  CD1 PHE A  20     -30.999 -10.204   4.386  1.00  2.35           C  
ATOM    337  CD2 PHE A  20     -29.560 -11.749   5.456  1.00  2.35           C  
ATOM    338  CE1 PHE A  20     -31.892 -11.185   4.213  1.00  2.35           C  
ATOM    339  CE2 PHE A  20     -30.465 -12.727   5.297  1.00  2.35           C  
ATOM    340  CZ  PHE A  20     -31.626 -12.451   4.679  1.00  2.35           C  
ATOM    341  H   PHE A  20     -27.329  -7.614   6.110  1.00  2.35           H  
ATOM    342  HA  PHE A  20     -30.094  -8.024   6.303  1.00  2.35           H  
ATOM    343 1HB  PHE A  20     -28.804  -8.793   4.366  1.00  2.35           H  
ATOM    344 2HB  PHE A  20     -27.885  -9.885   5.354  1.00  2.35           H  
ATOM    345  HD1 PHE A  20     -31.216  -9.203   4.041  1.00  2.35           H  
ATOM    346  HD2 PHE A  20     -28.619 -11.956   5.956  1.00  2.35           H  
ATOM    347  HE1 PHE A  20     -32.834 -10.967   3.711  1.00  2.35           H  
ATOM    348  HE2 PHE A  20     -30.265 -13.727   5.666  1.00  2.35           H  
ATOM    349  HZ  PHE A  20     -32.339 -13.224   4.551  1.00  2.35           H  
ATOM    350  N   LEU A  21     -28.329 -10.179   8.079  1.00  2.39           N  
ATOM    351  CA  LEU A  21     -28.432 -11.135   9.155  1.00  2.39           C  
ATOM    352  C   LEU A  21     -28.915 -10.483  10.438  1.00  2.39           C  
ATOM    353  O   LEU A  21     -29.798 -11.011  11.120  1.00  2.39           O  
ATOM    354  CB  LEU A  21     -27.074 -11.798   9.365  1.00  2.39           C  
ATOM    355  CG  LEU A  21     -26.632 -12.738   8.242  1.00  2.39           C  
ATOM    356  CD1 LEU A  21     -25.198 -13.156   8.458  1.00  2.39           C  
ATOM    357  CD2 LEU A  21     -27.550 -13.946   8.234  1.00  2.39           C  
ATOM    358  H   LEU A  21     -27.418 -10.000   7.645  1.00  2.39           H  
ATOM    359  HA  LEU A  21     -29.155 -11.898   8.861  1.00  2.39           H  
ATOM    360 1HB  LEU A  21     -26.318 -11.007   9.449  1.00  2.39           H  
ATOM    361 2HB  LEU A  21     -27.095 -12.360  10.295  1.00  2.39           H  
ATOM    362  HG  LEU A  21     -26.687 -12.223   7.284  1.00  2.39           H  
ATOM    363 1HD1 LEU A  21     -24.888 -13.823   7.651  1.00  2.39           H  
ATOM    364 2HD1 LEU A  21     -24.564 -12.265   8.460  1.00  2.39           H  
ATOM    365 3HD1 LEU A  21     -25.108 -13.671   9.411  1.00  2.39           H  
ATOM    366 1HD2 LEU A  21     -27.230 -14.610   7.455  1.00  2.39           H  
ATOM    367 2HD2 LEU A  21     -27.490 -14.461   9.195  1.00  2.39           H  
ATOM    368 3HD2 LEU A  21     -28.579 -13.634   8.057  1.00  2.39           H  
ATOM    369  N   LYS A  22     -28.416  -9.286  10.725  1.00  2.50           N  
ATOM    370  CA  LYS A  22     -28.843  -8.585  11.921  1.00  2.50           C  
ATOM    371  C   LYS A  22     -30.326  -8.201  11.862  1.00  2.50           C  
ATOM    372  O   LYS A  22     -31.022  -8.274  12.880  1.00  2.50           O  
ATOM    373  CB  LYS A  22     -27.923  -7.391  12.143  1.00  2.50           C  
ATOM    374  CG  LYS A  22     -26.523  -7.840  12.590  1.00  2.50           C  
ATOM    375  CD  LYS A  22     -25.528  -6.712  12.704  1.00  2.50           C  
ATOM    376  CE  LYS A  22     -24.187  -7.253  13.211  1.00  2.50           C  
ATOM    377  NZ  LYS A  22     -23.106  -6.241  13.151  1.00  2.50           N  
ATOM    378  H   LYS A  22     -27.700  -8.867  10.126  1.00  2.50           H  
ATOM    379  HA  LYS A  22     -28.716  -9.258  12.767  1.00  2.50           H  
ATOM    380 1HB  LYS A  22     -27.824  -6.828  11.212  1.00  2.50           H  
ATOM    381 2HB  LYS A  22     -28.345  -6.728  12.896  1.00  2.50           H  
ATOM    382 1HG  LYS A  22     -26.593  -8.347  13.551  1.00  2.50           H  
ATOM    383 2HG  LYS A  22     -26.136  -8.551  11.857  1.00  2.50           H  
ATOM    384 1HD  LYS A  22     -25.366  -6.271  11.712  1.00  2.50           H  
ATOM    385 2HD  LYS A  22     -25.893  -5.942  13.378  1.00  2.50           H  
ATOM    386 1HE  LYS A  22     -24.309  -7.574  14.244  1.00  2.50           H  
ATOM    387 2HE  LYS A  22     -23.897  -8.111  12.607  1.00  2.50           H  
ATOM    388 1HZ  LYS A  22     -22.250  -6.649  13.484  1.00  2.50           H  
ATOM    389 2HZ  LYS A  22     -22.982  -5.976  12.160  1.00  2.50           H  
ATOM    390 3HZ  LYS A  22     -23.336  -5.437  13.695  1.00  2.50           H  
ATOM    391  N   HIS A  23     -30.827  -7.836  10.674  1.00  2.66           N  
ATOM    392  CA  HIS A  23     -32.227  -7.454  10.534  1.00  2.66           C  
ATOM    393  C   HIS A  23     -33.201  -8.633  10.581  1.00  2.66           C  
ATOM    394  O   HIS A  23     -34.256  -8.529  11.211  1.00  2.66           O  
ATOM    395  CB  HIS A  23     -32.488  -6.709   9.215  1.00  2.66           C  
ATOM    396  CG  HIS A  23     -31.921  -5.309   9.136  1.00  2.66           C  
ATOM    397  ND1 HIS A  23     -32.290  -4.308  10.010  1.00  2.66           N  
ATOM    398  CD2 HIS A  23     -31.054  -4.743   8.263  1.00  2.66           C  
ATOM    399  CE1 HIS A  23     -31.658  -3.191   9.689  1.00  2.66           C  
ATOM    400  NE2 HIS A  23     -30.904  -3.426   8.633  1.00  2.66           N  
ATOM    401  H   HIS A  23     -30.210  -7.778   9.862  1.00  2.66           H  
ATOM    402  HA  HIS A  23     -32.492  -6.785  11.351  1.00  2.66           H  
ATOM    403 1HB  HIS A  23     -32.049  -7.289   8.396  1.00  2.66           H  
ATOM    404 2HB  HIS A  23     -33.560  -6.658   9.034  1.00  2.66           H  
ATOM    405  HD1 HIS A  23     -32.940  -4.392  10.764  1.00  2.66           H  
ATOM    406  HD2 HIS A  23     -30.517  -5.131   7.396  1.00  2.66           H  
ATOM    407  HE1 HIS A  23     -31.813  -2.280  10.268  1.00  2.66           H  
ATOM    408  N   LEU A  24     -32.875  -9.740   9.897  1.00  2.86           N  
ATOM    409  CA  LEU A  24     -33.825 -10.851   9.855  1.00  2.86           C  
ATOM    410  C   LEU A  24     -33.506 -12.063  10.730  1.00  2.86           C  
ATOM    411  O   LEU A  24     -34.430 -12.769  11.136  1.00  2.86           O  
ATOM    412  CB  LEU A  24     -34.053 -11.310   8.425  1.00  2.86           C  
ATOM    413  CG  LEU A  24     -34.639 -10.267   7.501  1.00  2.86           C  
ATOM    414  CD1 LEU A  24     -34.823 -10.880   6.168  1.00  2.86           C  
ATOM    415  CD2 LEU A  24     -35.945  -9.748   8.058  1.00  2.86           C  
ATOM    416  H   LEU A  24     -31.994  -9.784   9.387  1.00  2.86           H  
ATOM    417  HA  LEU A  24     -34.778 -10.468  10.199  1.00  2.86           H  
ATOM    418 1HB  LEU A  24     -33.098 -11.623   8.007  1.00  2.86           H  
ATOM    419 2HB  LEU A  24     -34.734 -12.150   8.442  1.00  2.86           H  
ATOM    420  HG  LEU A  24     -33.931  -9.442   7.399  1.00  2.86           H  
ATOM    421 1HD1 LEU A  24     -35.214 -10.144   5.471  1.00  2.86           H  
ATOM    422 2HD1 LEU A  24     -33.892 -11.230   5.840  1.00  2.86           H  
ATOM    423 3HD1 LEU A  24     -35.516 -11.715   6.242  1.00  2.86           H  
ATOM    424 1HD2 LEU A  24     -36.356  -8.996   7.384  1.00  2.86           H  
ATOM    425 2HD2 LEU A  24     -36.652 -10.572   8.157  1.00  2.86           H  
ATOM    426 3HD2 LEU A  24     -35.774  -9.299   9.036  1.00  2.86           H  
ATOM    427  N   THR A  25     -32.233 -12.360  10.999  1.00  3.08           N  
ATOM    428  CA  THR A  25     -31.950 -13.513  11.838  1.00  3.08           C  
ATOM    429  C   THR A  25     -32.098 -13.062  13.272  1.00  3.08           C  
ATOM    430  O   THR A  25     -32.845 -13.653  14.050  1.00  3.08           O  
ATOM    431  CB  THR A  25     -30.540 -14.089  11.609  1.00  3.08           C  
ATOM    432  OG1 THR A  25     -30.420 -14.533  10.251  1.00  3.08           O  
ATOM    433  CG2 THR A  25     -30.274 -15.223  12.565  1.00  3.08           C  
ATOM    434  H   THR A  25     -31.461 -11.782  10.684  1.00  3.08           H  
ATOM    435  HA  THR A  25     -32.681 -14.296  11.641  1.00  3.08           H  
ATOM    436  HB  THR A  25     -29.800 -13.325  11.789  1.00  3.08           H  
ATOM    437  HG1 THR A  25     -30.598 -13.792   9.666  1.00  3.08           H  
ATOM    438 1HG2 THR A  25     -29.277 -15.620  12.400  1.00  3.08           H  
ATOM    439 2HG2 THR A  25     -30.354 -14.862  13.593  1.00  3.08           H  
ATOM    440 3HG2 THR A  25     -30.994 -15.994  12.411  1.00  3.08           H  
ATOM    441  N   GLY A  26     -31.410 -11.988  13.627  1.00  3.23           N  
ATOM    442  CA  GLY A  26     -31.534 -11.501  14.987  1.00  3.23           C  
ATOM    443  C   GLY A  26     -31.195 -12.642  15.966  1.00  3.23           C  
ATOM    444  O   GLY A  26     -30.118 -13.224  15.862  1.00  3.23           O  
ATOM    445  H   GLY A  26     -30.817 -11.519  12.936  1.00  3.23           H  
ATOM    446 1HA  GLY A  26     -30.833 -10.679  15.130  1.00  3.23           H  
ATOM    447 2HA  GLY A  26     -32.520 -11.082  15.128  1.00  3.23           H  
ATOM    448  N   PRO A  27     -32.103 -12.994  16.907  1.00  3.29           N  
ATOM    449  CA  PRO A  27     -31.964 -14.021  17.934  1.00  3.29           C  
ATOM    450  C   PRO A  27     -32.087 -15.456  17.407  1.00  3.29           C  
ATOM    451  O   PRO A  27     -31.888 -16.419  18.160  1.00  3.29           O  
ATOM    452  CB  PRO A  27     -33.126 -13.701  18.878  1.00  3.29           C  
ATOM    453  CG  PRO A  27     -34.182 -13.102  17.987  1.00  3.29           C  
ATOM    454  CD  PRO A  27     -33.425 -12.315  16.945  1.00  3.29           C  
ATOM    455  HA  PRO A  27     -31.000 -13.884  18.443  1.00  3.29           H  
ATOM    456 1HB  PRO A  27     -33.465 -14.622  19.374  1.00  3.29           H  
ATOM    457 2HB  PRO A  27     -32.791 -13.015  19.669  1.00  3.29           H  
ATOM    458 1HG  PRO A  27     -34.787 -13.908  17.537  1.00  3.29           H  
ATOM    459 2HG  PRO A  27     -34.871 -12.480  18.576  1.00  3.29           H  
ATOM    460 1HD  PRO A  27     -33.962 -12.436  15.988  1.00  3.29           H  
ATOM    461 2HD  PRO A  27     -33.325 -11.265  17.257  1.00  3.29           H  
ATOM    462  N   LEU A  28     -32.442 -15.632  16.134  1.00  3.24           N  
ATOM    463  CA  LEU A  28     -32.696 -16.969  15.610  1.00  3.24           C  
ATOM    464  C   LEU A  28     -31.417 -17.745  15.355  1.00  3.24           C  
ATOM    465  O   LEU A  28     -30.993 -17.926  14.220  1.00  3.24           O  
ATOM    466  CB  LEU A  28     -33.472 -16.885  14.298  1.00  3.24           C  
ATOM    467  CG  LEU A  28     -34.831 -16.225  14.368  1.00  3.24           C  
ATOM    468  CD1 LEU A  28     -35.398 -16.138  12.959  1.00  3.24           C  
ATOM    469  CD2 LEU A  28     -35.729 -17.021  15.293  1.00  3.24           C  
ATOM    470  H   LEU A  28     -32.570 -14.838  15.507  1.00  3.24           H  
ATOM    471  HA  LEU A  28     -33.289 -17.517  16.339  1.00  3.24           H  
ATOM    472 1HB  LEU A  28     -32.890 -16.314  13.595  1.00  3.24           H  
ATOM    473 2HB  LEU A  28     -33.600 -17.892  13.902  1.00  3.24           H  
ATOM    474  HG  LEU A  28     -34.728 -15.208  14.755  1.00  3.24           H  
ATOM    475 1HD1 LEU A  28     -36.373 -15.653  12.987  1.00  3.24           H  
ATOM    476 2HD1 LEU A  28     -34.719 -15.549  12.334  1.00  3.24           H  
ATOM    477 3HD1 LEU A  28     -35.500 -17.138  12.542  1.00  3.24           H  
ATOM    478 1HD2 LEU A  28     -36.709 -16.545  15.345  1.00  3.24           H  
ATOM    479 2HD2 LEU A  28     -35.837 -18.037  14.911  1.00  3.24           H  
ATOM    480 3HD2 LEU A  28     -35.284 -17.050  16.289  1.00  3.24           H  
ATOM    481  N   TYR A  29     -30.804 -18.200  16.432  1.00  3.10           N  
ATOM    482  CA  TYR A  29     -29.559 -18.942  16.356  1.00  3.10           C  
ATOM    483  C   TYR A  29     -29.722 -20.179  15.500  1.00  3.10           C  
ATOM    484  O   TYR A  29     -30.690 -20.926  15.650  1.00  3.10           O  
ATOM    485  CB  TYR A  29     -29.104 -19.365  17.745  1.00  3.10           C  
ATOM    486  CG  TYR A  29     -27.816 -20.177  17.766  1.00  3.10           C  
ATOM    487  CD1 TYR A  29     -26.594 -19.548  17.648  1.00  3.10           C  
ATOM    488  CD2 TYR A  29     -27.874 -21.562  17.896  1.00  3.10           C  
ATOM    489  CE1 TYR A  29     -25.432 -20.295  17.672  1.00  3.10           C  
ATOM    490  CE2 TYR A  29     -26.717 -22.308  17.919  1.00  3.10           C  
ATOM    491  CZ  TYR A  29     -25.498 -21.679  17.809  1.00  3.10           C  
ATOM    492  OH  TYR A  29     -24.334 -22.414  17.834  1.00  3.10           O  
ATOM    493  H   TYR A  29     -31.219 -17.965  17.331  1.00  3.10           H  
ATOM    494  HA  TYR A  29     -28.800 -18.308  15.897  1.00  3.10           H  
ATOM    495 1HB  TYR A  29     -28.958 -18.477  18.361  1.00  3.10           H  
ATOM    496 2HB  TYR A  29     -29.887 -19.962  18.214  1.00  3.10           H  
ATOM    497  HD1 TYR A  29     -26.545 -18.465  17.541  1.00  3.10           H  
ATOM    498  HD2 TYR A  29     -28.840 -22.057  17.982  1.00  3.10           H  
ATOM    499  HE1 TYR A  29     -24.467 -19.800  17.582  1.00  3.10           H  
ATOM    500  HE2 TYR A  29     -26.770 -23.392  18.022  1.00  3.10           H  
ATOM    501  HH  TYR A  29     -24.548 -23.347  17.886  1.00  3.10           H  
ATOM    502  N   PHE A  30     -28.765 -20.396  14.612  1.00  2.89           N  
ATOM    503  CA  PHE A  30     -28.772 -21.555  13.744  1.00  2.89           C  
ATOM    504  C   PHE A  30     -27.558 -22.431  14.013  1.00  2.89           C  
ATOM    505  O   PHE A  30     -26.537 -21.950  14.501  1.00  2.89           O  
ATOM    506  CB  PHE A  30     -28.814 -21.141  12.277  1.00  2.89           C  
ATOM    507  CG  PHE A  30     -30.078 -20.420  11.873  1.00  2.89           C  
ATOM    508  CD1 PHE A  30     -30.078 -19.087  11.479  1.00  2.89           C  
ATOM    509  CD2 PHE A  30     -31.272 -21.087  11.902  1.00  2.89           C  
ATOM    510  CE1 PHE A  30     -31.257 -18.469  11.098  1.00  2.89           C  
ATOM    511  CE2 PHE A  30     -32.441 -20.473  11.543  1.00  2.89           C  
ATOM    512  CZ  PHE A  30     -32.432 -19.156  11.134  1.00  2.89           C  
ATOM    513  H   PHE A  30     -28.007 -19.735  14.539  1.00  2.89           H  
ATOM    514  HA  PHE A  30     -29.664 -22.146  13.953  1.00  2.89           H  
ATOM    515 1HB  PHE A  30     -27.962 -20.499  12.049  1.00  2.89           H  
ATOM    516 2HB  PHE A  30     -28.727 -22.020  11.665  1.00  2.89           H  
ATOM    517  HD1 PHE A  30     -29.141 -18.534  11.453  1.00  2.89           H  
ATOM    518  HD2 PHE A  30     -31.277 -22.122  12.225  1.00  2.89           H  
ATOM    519  HE1 PHE A  30     -31.247 -17.434  10.773  1.00  2.89           H  
ATOM    520  HE2 PHE A  30     -33.376 -21.032  11.580  1.00  2.89           H  
ATOM    521  HZ  PHE A  30     -33.357 -18.663  10.842  1.00  2.89           H  
ATOM    522  N   SER A  31     -27.658 -23.711  13.665  1.00  2.69           N  
ATOM    523  CA  SER A  31     -26.534 -24.619  13.849  1.00  2.69           C  
ATOM    524  C   SER A  31     -25.351 -24.179  12.984  1.00  2.69           C  
ATOM    525  O   SER A  31     -25.576 -23.542  11.954  1.00  2.69           O  
ATOM    526  CB  SER A  31     -26.962 -26.023  13.431  1.00  2.69           C  
ATOM    527  OG  SER A  31     -27.228 -26.107  12.023  1.00  2.69           O  
ATOM    528  H   SER A  31     -28.530 -24.064  13.288  1.00  2.69           H  
ATOM    529  HA  SER A  31     -26.282 -24.614  14.904  1.00  2.69           H  
ATOM    530 1HB  SER A  31     -26.203 -26.751  13.701  1.00  2.69           H  
ATOM    531 2HB  SER A  31     -27.871 -26.291  13.980  1.00  2.69           H  
ATOM    532  HG  SER A  31     -27.835 -26.879  11.939  1.00  2.69           H  
ATOM    533  N   PRO A  32     -24.090 -24.503  13.357  1.00  2.52           N  
ATOM    534  CA  PRO A  32     -22.878 -24.266  12.581  1.00  2.52           C  
ATOM    535  C   PRO A  32     -22.989 -24.773  11.151  1.00  2.52           C  
ATOM    536  O   PRO A  32     -22.465 -24.158  10.221  1.00  2.52           O  
ATOM    537  CB  PRO A  32     -21.832 -25.058  13.369  1.00  2.52           C  
ATOM    538  CG  PRO A  32     -22.325 -25.005  14.794  1.00  2.52           C  
ATOM    539  CD  PRO A  32     -23.831 -25.104  14.689  1.00  2.52           C  
ATOM    540  HA  PRO A  32     -22.645 -23.191  12.599  1.00  2.52           H  
ATOM    541 1HB  PRO A  32     -21.758 -26.083  12.975  1.00  2.52           H  
ATOM    542 2HB  PRO A  32     -20.840 -24.597  13.245  1.00  2.52           H  
ATOM    543 1HG  PRO A  32     -21.882 -25.826  15.378  1.00  2.52           H  
ATOM    544 2HG  PRO A  32     -22.000 -24.067  15.270  1.00  2.52           H  
ATOM    545 1HD  PRO A  32     -24.157 -26.148  14.735  1.00  2.52           H  
ATOM    546 2HD  PRO A  32     -24.248 -24.485  15.494  1.00  2.52           H  
ATOM    547  N   LYS A  33     -23.722 -25.871  10.951  1.00  2.38           N  
ATOM    548  CA  LYS A  33     -23.876 -26.381   9.603  1.00  2.38           C  
ATOM    549  C   LYS A  33     -24.702 -25.387   8.810  1.00  2.38           C  
ATOM    550  O   LYS A  33     -24.305 -24.968   7.715  1.00  2.38           O  
ATOM    551  CB  LYS A  33     -24.513 -27.766   9.629  1.00  2.38           C  
ATOM    552  CG  LYS A  33     -23.580 -28.847  10.168  1.00  2.38           C  
ATOM    553  CD  LYS A  33     -24.162 -30.245  10.012  1.00  2.38           C  
ATOM    554  CE  LYS A  33     -25.243 -30.514  11.044  1.00  2.38           C  
ATOM    555  NZ  LYS A  33     -25.711 -31.920  11.003  1.00  2.38           N  
ATOM    556  H   LYS A  33     -24.152 -26.358  11.722  1.00  2.38           H  
ATOM    557  HA  LYS A  33     -22.894 -26.454   9.134  1.00  2.38           H  
ATOM    558 1HB  LYS A  33     -25.406 -27.743  10.256  1.00  2.38           H  
ATOM    559 2HB  LYS A  33     -24.822 -28.046   8.623  1.00  2.38           H  
ATOM    560 1HG  LYS A  33     -22.630 -28.800   9.635  1.00  2.38           H  
ATOM    561 2HG  LYS A  33     -23.389 -28.659  11.225  1.00  2.38           H  
ATOM    562 1HD  LYS A  33     -24.592 -30.351   9.015  1.00  2.38           H  
ATOM    563 2HD  LYS A  33     -23.370 -30.986  10.129  1.00  2.38           H  
ATOM    564 1HE  LYS A  33     -24.850 -30.307  12.038  1.00  2.38           H  
ATOM    565 2HE  LYS A  33     -26.088 -29.859  10.861  1.00  2.38           H  
ATOM    566 1HZ  LYS A  33     -26.435 -32.028  11.723  1.00  2.38           H  
ATOM    567 2HZ  LYS A  33     -26.101 -32.131  10.102  1.00  2.38           H  
ATOM    568 3HZ  LYS A  33     -24.949 -32.546  11.198  1.00  2.38           H  
ATOM    569  N   CYS A  34     -25.816 -24.930   9.377  1.00  2.28           N  
ATOM    570  CA  CYS A  34     -26.568 -23.922   8.653  1.00  2.28           C  
ATOM    571  C   CYS A  34     -25.827 -22.610   8.528  1.00  2.28           C  
ATOM    572  O   CYS A  34     -25.965 -21.931   7.518  1.00  2.28           O  
ATOM    573  CB  CYS A  34     -27.914 -23.649   9.271  1.00  2.28           C  
ATOM    574  SG  CYS A  34     -29.129 -24.865   8.950  1.00  2.28           S  
ATOM    575  H   CYS A  34     -26.147 -25.256  10.288  1.00  2.28           H  
ATOM    576  HA  CYS A  34     -26.744 -24.306   7.646  1.00  2.28           H  
ATOM    577 1HB  CYS A  34     -27.793 -23.569  10.352  1.00  2.28           H  
ATOM    578 2HB  CYS A  34     -28.283 -22.713   8.912  1.00  2.28           H  
ATOM    579  N   SER A  35     -25.037 -22.232   9.531  1.00  2.21           N  
ATOM    580  CA  SER A  35     -24.346 -20.955   9.439  1.00  2.21           C  
ATOM    581  C   SER A  35     -23.431 -20.956   8.223  1.00  2.21           C  
ATOM    582  O   SER A  35     -23.418 -20.004   7.438  1.00  2.21           O  
ATOM    583  CB  SER A  35     -23.552 -20.691  10.696  1.00  2.21           C  
ATOM    584  OG  SER A  35     -24.399 -20.530  11.803  1.00  2.21           O  
ATOM    585  H   SER A  35     -24.960 -22.812  10.365  1.00  2.21           H  
ATOM    586  HA  SER A  35     -25.079 -20.162   9.320  1.00  2.21           H  
ATOM    587 1HB  SER A  35     -22.872 -21.522  10.871  1.00  2.21           H  
ATOM    588 2HB  SER A  35     -22.947 -19.798  10.560  1.00  2.21           H  
ATOM    589  HG  SER A  35     -24.878 -21.375  11.894  1.00  2.21           H  
ATOM    590  N   LYS A  36     -22.717 -22.062   8.008  1.00  2.16           N  
ATOM    591  CA  LYS A  36     -21.840 -22.138   6.851  1.00  2.16           C  
ATOM    592  C   LYS A  36     -22.654 -22.068   5.565  1.00  2.16           C  
ATOM    593  O   LYS A  36     -22.277 -21.360   4.620  1.00  2.16           O  
ATOM    594  CB  LYS A  36     -21.020 -23.422   6.908  1.00  2.16           C  
ATOM    595  CG  LYS A  36     -19.954 -23.418   8.006  1.00  2.16           C  
ATOM    596  CD  LYS A  36     -19.192 -24.730   8.062  1.00  2.16           C  
ATOM    597  CE  LYS A  36     -18.151 -24.714   9.172  1.00  2.16           C  
ATOM    598  NZ  LYS A  36     -17.411 -26.003   9.259  1.00  2.16           N  
ATOM    599  H   LYS A  36     -22.755 -22.837   8.674  1.00  2.16           H  
ATOM    600  HA  LYS A  36     -21.163 -21.286   6.870  1.00  2.16           H  
ATOM    601 1HB  LYS A  36     -21.690 -24.267   7.098  1.00  2.16           H  
ATOM    602 2HB  LYS A  36     -20.534 -23.594   5.950  1.00  2.16           H  
ATOM    603 1HG  LYS A  36     -19.251 -22.606   7.823  1.00  2.16           H  
ATOM    604 2HG  LYS A  36     -20.435 -23.246   8.968  1.00  2.16           H  
ATOM    605 1HD  LYS A  36     -19.898 -25.543   8.252  1.00  2.16           H  
ATOM    606 2HD  LYS A  36     -18.700 -24.912   7.108  1.00  2.16           H  
ATOM    607 1HE  LYS A  36     -17.442 -23.909   8.983  1.00  2.16           H  
ATOM    608 2HE  LYS A  36     -18.652 -24.528  10.124  1.00  2.16           H  
ATOM    609 1HZ  LYS A  36     -16.733 -25.953  10.006  1.00  2.16           H  
ATOM    610 2HZ  LYS A  36     -18.063 -26.751   9.445  1.00  2.16           H  
ATOM    611 3HZ  LYS A  36     -16.937 -26.179   8.385  1.00  2.16           H  
ATOM    612  N   HIS A  37     -23.813 -22.731   5.553  1.00  2.13           N  
ATOM    613  CA  HIS A  37     -24.651 -22.708   4.369  1.00  2.13           C  
ATOM    614  C   HIS A  37     -25.236 -21.311   4.133  1.00  2.13           C  
ATOM    615  O   HIS A  37     -25.296 -20.872   2.986  1.00  2.13           O  
ATOM    616  CB  HIS A  37     -25.776 -23.741   4.467  1.00  2.13           C  
ATOM    617  CG  HIS A  37     -25.374 -25.181   4.326  1.00  2.13           C  
ATOM    618  ND1 HIS A  37     -24.778 -25.684   3.186  1.00  2.13           N  
ATOM    619  CD2 HIS A  37     -25.527 -26.237   5.168  1.00  2.13           C  
ATOM    620  CE1 HIS A  37     -24.562 -26.983   3.344  1.00  2.13           C  
ATOM    621  NE2 HIS A  37     -25.010 -27.339   4.534  1.00  2.13           N  
ATOM    622  H   HIS A  37     -24.087 -23.298   6.358  1.00  2.13           H  
ATOM    623  HA  HIS A  37     -24.051 -22.962   3.502  1.00  2.13           H  
ATOM    624 1HB  HIS A  37     -26.202 -23.653   5.439  1.00  2.13           H  
ATOM    625 2HB  HIS A  37     -26.541 -23.521   3.731  1.00  2.13           H  
ATOM    626  HD2 HIS A  37     -25.980 -26.216   6.158  1.00  2.13           H  
ATOM    627  HE1 HIS A  37     -24.102 -27.647   2.612  1.00  2.13           H  
ATOM    628  HE2 HIS A  37     -24.982 -28.272   4.919  1.00  2.13           H  
ATOM    629  N   PHE A  38     -25.628 -20.588   5.193  1.00  2.13           N  
ATOM    630  CA  PHE A  38     -26.196 -19.253   5.026  1.00  2.13           C  
ATOM    631  C   PHE A  38     -25.174 -18.321   4.425  1.00  2.13           C  
ATOM    632  O   PHE A  38     -25.482 -17.569   3.502  1.00  2.13           O  
ATOM    633  CB  PHE A  38     -26.667 -18.640   6.358  1.00  2.13           C  
ATOM    634  CG  PHE A  38     -27.989 -19.141   6.870  1.00  2.13           C  
ATOM    635  CD1 PHE A  38     -28.073 -19.832   8.051  1.00  2.13           C  
ATOM    636  CD2 PHE A  38     -29.158 -18.933   6.173  1.00  2.13           C  
ATOM    637  CE1 PHE A  38     -29.265 -20.306   8.506  1.00  2.13           C  
ATOM    638  CE2 PHE A  38     -30.348 -19.436   6.671  1.00  2.13           C  
ATOM    639  CZ  PHE A  38     -30.389 -20.113   7.829  1.00  2.13           C  
ATOM    640  H   PHE A  38     -25.549 -20.985   6.120  1.00  2.13           H  
ATOM    641  HA  PHE A  38     -27.043 -19.316   4.352  1.00  2.13           H  
ATOM    642 1HB  PHE A  38     -25.913 -18.849   7.119  1.00  2.13           H  
ATOM    643 2HB  PHE A  38     -26.728 -17.560   6.255  1.00  2.13           H  
ATOM    644  HD1 PHE A  38     -27.179 -20.010   8.622  1.00  2.13           H  
ATOM    645  HD2 PHE A  38     -29.137 -18.388   5.227  1.00  2.13           H  
ATOM    646  HE1 PHE A  38     -29.300 -20.852   9.420  1.00  2.13           H  
ATOM    647  HE2 PHE A  38     -31.260 -19.306   6.139  1.00  2.13           H  
ATOM    648  HZ  PHE A  38     -31.326 -20.503   8.206  1.00  2.13           H  
ATOM    649  N   HIS A  39     -23.923 -18.439   4.858  1.00  2.16           N  
ATOM    650  CA  HIS A  39     -22.926 -17.555   4.297  1.00  2.16           C  
ATOM    651  C   HIS A  39     -22.758 -17.878   2.815  1.00  2.16           C  
ATOM    652  O   HIS A  39     -22.711 -16.968   1.986  1.00  2.16           O  
ATOM    653  CB  HIS A  39     -21.591 -17.691   5.047  1.00  2.16           C  
ATOM    654  CG  HIS A  39     -21.608 -17.118   6.467  1.00  2.16           C  
ATOM    655  ND1 HIS A  39     -21.834 -15.764   6.749  1.00  2.16           N  
ATOM    656  CD2 HIS A  39     -21.416 -17.720   7.670  1.00  2.16           C  
ATOM    657  CE1 HIS A  39     -21.799 -15.591   8.070  1.00  2.16           C  
ATOM    658  NE2 HIS A  39     -21.543 -16.753   8.638  1.00  2.16           N  
ATOM    659  H   HIS A  39     -23.689 -19.090   5.611  1.00  2.16           H  
ATOM    660  HA  HIS A  39     -23.259 -16.524   4.379  1.00  2.16           H  
ATOM    661 1HB  HIS A  39     -21.328 -18.752   5.114  1.00  2.16           H  
ATOM    662 2HB  HIS A  39     -20.806 -17.195   4.484  1.00  2.16           H  
ATOM    663  HD2 HIS A  39     -21.205 -18.777   7.839  1.00  2.16           H  
ATOM    664  HE1 HIS A  39     -21.947 -14.649   8.598  1.00  2.16           H  
ATOM    665  HE2 HIS A  39     -21.454 -16.913   9.632  1.00  2.16           H  
ATOM    666  N   ARG A  40     -22.748 -19.169   2.461  1.00  2.22           N  
ATOM    667  CA  ARG A  40     -22.613 -19.564   1.059  1.00  2.22           C  
ATOM    668  C   ARG A  40     -23.817 -19.089   0.230  1.00  2.22           C  
ATOM    669  O   ARG A  40     -23.675 -18.640  -0.917  1.00  2.22           O  
ATOM    670  CB  ARG A  40     -22.467 -21.073   0.966  1.00  2.22           C  
ATOM    671  CG  ARG A  40     -21.142 -21.609   1.486  1.00  2.22           C  
ATOM    672  CD  ARG A  40     -21.126 -23.090   1.512  1.00  2.22           C  
ATOM    673  NE  ARG A  40     -19.882 -23.620   2.043  1.00  2.22           N  
ATOM    674  CZ  ARG A  40     -19.688 -24.913   2.356  1.00  2.22           C  
ATOM    675  NH1 ARG A  40     -20.662 -25.776   2.174  1.00  2.22           N  
ATOM    676  NH2 ARG A  40     -18.525 -25.315   2.841  1.00  2.22           N  
ATOM    677  H   ARG A  40     -22.794 -19.894   3.181  1.00  2.22           H  
ATOM    678  HA  ARG A  40     -21.713 -19.107   0.658  1.00  2.22           H  
ATOM    679 1HB  ARG A  40     -23.260 -21.551   1.534  1.00  2.22           H  
ATOM    680 2HB  ARG A  40     -22.570 -21.386  -0.070  1.00  2.22           H  
ATOM    681 1HG  ARG A  40     -20.336 -21.272   0.835  1.00  2.22           H  
ATOM    682 2HG  ARG A  40     -20.968 -21.240   2.495  1.00  2.22           H  
ATOM    683 1HD  ARG A  40     -21.941 -23.439   2.150  1.00  2.22           H  
ATOM    684 2HD  ARG A  40     -21.263 -23.476   0.506  1.00  2.22           H  
ATOM    685  HE  ARG A  40     -19.117 -22.975   2.192  1.00  2.22           H  
ATOM    686 1HH1 ARG A  40     -21.546 -25.457   1.796  1.00  2.22           H  
ATOM    687 2HH1 ARG A  40     -20.530 -26.749   2.405  1.00  2.22           H  
ATOM    688 1HH2 ARG A  40     -17.778 -24.648   2.978  1.00  2.22           H  
ATOM    689 2HH2 ARG A  40     -18.384 -26.287   3.073  1.00  2.22           H  
ATOM    690  N   LEU A  41     -25.015 -19.141   0.810  1.00  2.30           N  
ATOM    691  CA  LEU A  41     -26.195 -18.681   0.097  1.00  2.30           C  
ATOM    692  C   LEU A  41     -26.073 -17.204  -0.215  1.00  2.30           C  
ATOM    693  O   LEU A  41     -26.401 -16.750  -1.310  1.00  2.30           O  
ATOM    694  CB  LEU A  41     -27.464 -18.923   0.936  1.00  2.30           C  
ATOM    695  CG  LEU A  41     -27.915 -20.381   1.098  1.00  2.30           C  
ATOM    696  CD1 LEU A  41     -29.050 -20.469   2.129  1.00  2.30           C  
ATOM    697  CD2 LEU A  41     -28.376 -20.889  -0.244  1.00  2.30           C  
ATOM    698  H   LEU A  41     -25.111 -19.527   1.748  1.00  2.30           H  
ATOM    699  HA  LEU A  41     -26.273 -19.232  -0.839  1.00  2.30           H  
ATOM    700 1HB  LEU A  41     -27.282 -18.534   1.935  1.00  2.30           H  
ATOM    701 2HB  LEU A  41     -28.278 -18.361   0.514  1.00  2.30           H  
ATOM    702  HG  LEU A  41     -27.094 -20.985   1.441  1.00  2.30           H  
ATOM    703 1HD1 LEU A  41     -29.355 -21.504   2.225  1.00  2.30           H  
ATOM    704 2HD1 LEU A  41     -28.710 -20.109   3.086  1.00  2.30           H  
ATOM    705 3HD1 LEU A  41     -29.889 -19.884   1.810  1.00  2.30           H  
ATOM    706 1HD2 LEU A  41     -28.696 -21.926  -0.150  1.00  2.30           H  
ATOM    707 2HD2 LEU A  41     -29.199 -20.285  -0.589  1.00  2.30           H  
ATOM    708 3HD2 LEU A  41     -27.555 -20.826  -0.957  1.00  2.30           H  
ATOM    709  N   TYR A  42     -25.550 -16.446   0.737  1.00  2.45           N  
ATOM    710  CA  TYR A  42     -25.436 -15.011   0.580  1.00  2.45           C  
ATOM    711  C   TYR A  42     -24.268 -14.630  -0.344  1.00  2.45           C  
ATOM    712  O   TYR A  42     -24.395 -13.716  -1.161  1.00  2.45           O  
ATOM    713  CB  TYR A  42     -25.382 -14.411   1.969  1.00  2.45           C  
ATOM    714  CG  TYR A  42     -26.675 -14.759   2.676  1.00  2.45           C  
ATOM    715  CD1 TYR A  42     -26.759 -14.855   4.057  1.00  2.45           C  
ATOM    716  CD2 TYR A  42     -27.789 -15.063   1.898  1.00  2.45           C  
ATOM    717  CE1 TYR A  42     -27.956 -15.261   4.621  1.00  2.45           C  
ATOM    718  CE2 TYR A  42     -28.949 -15.455   2.477  1.00  2.45           C  
ATOM    719  CZ  TYR A  42     -29.032 -15.557   3.815  1.00  2.45           C  
ATOM    720  OH  TYR A  42     -30.188 -15.952   4.370  1.00  2.45           O  
ATOM    721  H   TYR A  42     -25.281 -16.876   1.625  1.00  2.45           H  
ATOM    722  HA  TYR A  42     -26.346 -14.648   0.106  1.00  2.45           H  
ATOM    723 1HB  TYR A  42     -24.552 -14.843   2.526  1.00  2.45           H  
ATOM    724 2HB  TYR A  42     -25.271 -13.333   1.929  1.00  2.45           H  
ATOM    725  HD1 TYR A  42     -25.893 -14.638   4.685  1.00  2.45           H  
ATOM    726  HD2 TYR A  42     -27.736 -15.001   0.813  1.00  2.45           H  
ATOM    727  HE1 TYR A  42     -28.058 -15.363   5.684  1.00  2.45           H  
ATOM    728  HE2 TYR A  42     -29.811 -15.694   1.867  1.00  2.45           H  
ATOM    729  HH  TYR A  42     -30.916 -15.710   3.767  1.00  2.45           H  
ATOM    730  N   HIS A  43     -23.164 -15.386  -0.301  1.00  2.66           N  
ATOM    731  CA  HIS A  43     -22.009 -15.094  -1.156  1.00  2.66           C  
ATOM    732  C   HIS A  43     -22.361 -15.301  -2.625  1.00  2.66           C  
ATOM    733  O   HIS A  43     -21.837 -14.610  -3.507  1.00  2.66           O  
ATOM    734  CB  HIS A  43     -20.802 -15.997  -0.841  1.00  2.66           C  
ATOM    735  CG  HIS A  43     -20.048 -15.706   0.443  1.00  2.66           C  
ATOM    736  ND1 HIS A  43     -19.423 -14.500   0.685  1.00  2.66           N  
ATOM    737  CD2 HIS A  43     -19.770 -16.492   1.513  1.00  2.66           C  
ATOM    738  CE1 HIS A  43     -18.813 -14.554   1.858  1.00  2.66           C  
ATOM    739  NE2 HIS A  43     -19.009 -15.748   2.378  1.00  2.66           N  
ATOM    740  H   HIS A  43     -23.099 -16.138   0.383  1.00  2.66           H  
ATOM    741  HA  HIS A  43     -21.708 -14.057  -1.025  1.00  2.66           H  
ATOM    742 1HB  HIS A  43     -21.151 -17.031  -0.785  1.00  2.66           H  
ATOM    743 2HB  HIS A  43     -20.093 -15.947  -1.666  1.00  2.66           H  
ATOM    744  HD2 HIS A  43     -20.082 -17.523   1.659  1.00  2.66           H  
ATOM    745  HE1 HIS A  43     -18.239 -13.758   2.319  1.00  2.66           H  
ATOM    746  HE2 HIS A  43     -18.652 -16.076   3.264  1.00  2.66           H  
ATOM    747  N   ASN A  44     -23.282 -16.229  -2.883  1.00  2.95           N  
ATOM    748  CA  ASN A  44     -23.739 -16.558  -4.226  1.00  2.95           C  
ATOM    749  C   ASN A  44     -25.063 -15.873  -4.606  1.00  2.95           C  
ATOM    750  O   ASN A  44     -25.669 -16.203  -5.629  1.00  2.95           O  
ATOM    751  CB  ASN A  44     -23.844 -18.058  -4.348  1.00  2.95           C  
ATOM    752  CG  ASN A  44     -22.477 -18.713  -4.352  1.00  2.95           C  
ATOM    753  OD1 ASN A  44     -21.801 -18.756  -5.388  1.00  2.95           O  
ATOM    754  ND2 ASN A  44     -22.046 -19.182  -3.211  1.00  2.95           N  
ATOM    755  H   ASN A  44     -23.648 -16.791  -2.106  1.00  2.95           H  
ATOM    756  HA  ASN A  44     -22.985 -16.211  -4.934  1.00  2.95           H  
ATOM    757 1HB  ASN A  44     -24.427 -18.447  -3.508  1.00  2.95           H  
ATOM    758 2HB  ASN A  44     -24.369 -18.318  -5.266  1.00  2.95           H  
ATOM    759 1HD2 ASN A  44     -21.147 -19.612  -3.154  1.00  2.95           H  
ATOM    760 2HD2 ASN A  44     -22.623 -19.080  -2.381  1.00  2.95           H  
ATOM    761  N   THR A  45     -25.477 -14.880  -3.817  1.00  3.29           N  
ATOM    762  CA  THR A  45     -26.689 -14.098  -4.050  1.00  3.29           C  
ATOM    763  C   THR A  45     -26.302 -12.653  -4.178  1.00  3.29           C  
ATOM    764  O   THR A  45     -26.895 -11.787  -3.560  1.00  3.29           O  
ATOM    765  CB  THR A  45     -27.728 -14.235  -2.916  1.00  3.29           C  
ATOM    766  OG1 THR A  45     -28.128 -15.593  -2.807  1.00  3.29           O  
ATOM    767  CG2 THR A  45     -28.964 -13.364  -3.171  1.00  3.29           C  
ATOM    768  H   THR A  45     -24.937 -14.638  -2.987  1.00  3.29           H  
ATOM    769  HA  THR A  45     -27.147 -14.419  -4.984  1.00  3.29           H  
ATOM    770  HB  THR A  45     -27.271 -13.925  -1.979  1.00  3.29           H  
ATOM    771  HG1 THR A  45     -27.393 -16.121  -2.446  1.00  3.29           H  
ATOM    772 1HG2 THR A  45     -29.666 -13.492  -2.349  1.00  3.29           H  
ATOM    773 2HG2 THR A  45     -28.678 -12.312  -3.244  1.00  3.29           H  
ATOM    774 3HG2 THR A  45     -29.431 -13.676  -4.095  1.00  3.29           H  
ATOM    775  N   ARG A  46     -25.267 -12.393  -4.960  1.00  3.59           N  
ATOM    776  CA  ARG A  46     -24.751 -11.041  -5.101  1.00  3.59           C  
ATOM    777  C   ARG A  46     -25.785 -10.107  -5.732  1.00  3.59           C  
ATOM    778  O   ARG A  46     -25.863  -8.932  -5.380  1.00  3.59           O  
ATOM    779  CB  ARG A  46     -23.482 -11.089  -5.923  1.00  3.59           C  
ATOM    780  CG  ARG A  46     -22.381 -11.804  -5.183  1.00  3.59           C  
ATOM    781  CD  ARG A  46     -21.136 -11.963  -5.950  1.00  3.59           C  
ATOM    782  NE  ARG A  46     -20.215 -12.850  -5.242  1.00  3.59           N  
ATOM    783  CZ  ARG A  46     -18.959 -13.141  -5.644  1.00  3.59           C  
ATOM    784  NH1 ARG A  46     -18.470 -12.583  -6.735  1.00  3.59           N  
ATOM    785  NH2 ARG A  46     -18.215 -13.986  -4.950  1.00  3.59           N  
ATOM    786  H   ARG A  46     -24.822 -13.158  -5.446  1.00  3.59           H  
ATOM    787  HA  ARG A  46     -24.502 -10.663  -4.108  1.00  3.59           H  
ATOM    788 1HB  ARG A  46     -23.661 -11.604  -6.866  1.00  3.59           H  
ATOM    789 2HB  ARG A  46     -23.145 -10.076  -6.147  1.00  3.59           H  
ATOM    790 1HG  ARG A  46     -22.145 -11.248  -4.272  1.00  3.59           H  
ATOM    791 2HG  ARG A  46     -22.741 -12.792  -4.914  1.00  3.59           H  
ATOM    792 1HD  ARG A  46     -21.352 -12.398  -6.923  1.00  3.59           H  
ATOM    793 2HD  ARG A  46     -20.655 -10.994  -6.073  1.00  3.59           H  
ATOM    794  HE  ARG A  46     -20.588 -13.334  -4.404  1.00  3.59           H  
ATOM    795 1HH1 ARG A  46     -19.035 -11.938  -7.268  1.00  3.59           H  
ATOM    796 2HH1 ARG A  46     -17.531 -12.802  -7.037  1.00  3.59           H  
ATOM    797 1HH2 ARG A  46     -18.578 -14.417  -4.109  1.00  3.59           H  
ATOM    798 2HH2 ARG A  46     -17.279 -14.200  -5.257  1.00  3.59           H  
ATOM    799  N   ASP A  47     -26.580 -10.620  -6.674  1.00  3.76           N  
ATOM    800  CA  ASP A  47     -27.628  -9.790  -7.252  1.00  3.76           C  
ATOM    801  C   ASP A  47     -28.560  -9.414  -6.097  1.00  3.76           C  
ATOM    802  O   ASP A  47     -28.888 -10.296  -5.306  1.00  3.76           O  
ATOM    803  CB  ASP A  47     -28.392 -10.554  -8.334  1.00  3.76           C  
ATOM    804  CG  ASP A  47     -27.571 -10.783  -9.607  1.00  3.76           C  
ATOM    805  OD1 ASP A  47     -26.510 -10.211  -9.732  1.00  3.76           O  
ATOM    806  OD2 ASP A  47     -28.020 -11.524 -10.448  1.00  3.76           O  
ATOM    807  H   ASP A  47     -26.475 -11.583  -6.953  1.00  3.76           H  
ATOM    808  HA  ASP A  47     -27.170  -8.915  -7.690  1.00  3.76           H  
ATOM    809 1HB  ASP A  47     -28.690 -11.521  -7.939  1.00  3.76           H  
ATOM    810 2HB  ASP A  47     -29.296 -10.026  -8.593  1.00  3.76           H  
ATOM    811  N   CYS A  48     -29.047  -8.174  -5.985  1.00  3.73           N  
ATOM    812  CA  CYS A  48     -28.877  -7.009  -6.853  1.00  3.73           C  
ATOM    813  C   CYS A  48     -28.967  -5.835  -5.889  1.00  3.73           C  
ATOM    814  O   CYS A  48     -28.867  -6.057  -4.687  1.00  3.73           O  
ATOM    815  CB  CYS A  48     -29.950  -6.956  -7.952  1.00  3.73           C  
ATOM    816  SG  CYS A  48     -29.735  -5.652  -9.164  1.00  3.73           S  
ATOM    817  H   CYS A  48     -29.646  -8.022  -5.188  1.00  3.73           H  
ATOM    818  HA  CYS A  48     -27.890  -6.985  -7.304  1.00  3.73           H  
ATOM    819 1HB  CYS A  48     -29.975  -7.889  -8.487  1.00  3.73           H  
ATOM    820 2HB  CYS A  48     -30.919  -6.824  -7.503  1.00  3.73           H  
ATOM    821  HG  CYS A  48     -29.647  -4.664  -8.257  1.00  3.73           H  
ATOM    822  N   THR A  49     -29.076  -4.604  -6.366  1.00  3.52           N  
ATOM    823  CA  THR A  49     -29.062  -3.460  -5.460  1.00  3.52           C  
ATOM    824  C   THR A  49     -29.862  -3.719  -4.177  1.00  3.52           C  
ATOM    825  O   THR A  49     -30.980  -4.228  -4.215  1.00  3.52           O  
ATOM    826  CB  THR A  49     -29.619  -2.213  -6.165  1.00  3.52           C  
ATOM    827  OG1 THR A  49     -28.839  -1.949  -7.342  1.00  3.52           O  
ATOM    828  CG2 THR A  49     -29.553  -0.996  -5.237  1.00  3.52           C  
ATOM    829  H   THR A  49     -29.150  -4.441  -7.357  1.00  3.52           H  
ATOM    830  HA  THR A  49     -28.029  -3.261  -5.176  1.00  3.52           H  
ATOM    831  HB  THR A  49     -30.655  -2.392  -6.455  1.00  3.52           H  
ATOM    832  HG1 THR A  49     -29.159  -1.146  -7.766  1.00  3.52           H  
ATOM    833 1HG2 THR A  49     -29.943  -0.125  -5.759  1.00  3.52           H  
ATOM    834 2HG2 THR A  49     -30.141  -1.168  -4.353  1.00  3.52           H  
ATOM    835 3HG2 THR A  49     -28.520  -0.812  -4.950  1.00  3.52           H  
ATOM    836  N   ILE A  50     -29.239  -3.362  -3.054  1.00  3.17           N  
ATOM    837  CA  ILE A  50     -29.690  -3.479  -1.660  1.00  3.17           C  
ATOM    838  C   ILE A  50     -31.070  -4.134  -1.368  1.00  3.17           C  
ATOM    839  O   ILE A  50     -31.059  -5.257  -0.868  1.00  3.17           O  
ATOM    840  CB  ILE A  50     -29.519  -2.109  -0.971  1.00  3.17           C  
ATOM    841  CG1 ILE A  50     -28.045  -1.754  -0.949  1.00  3.17           C  
ATOM    842  CG2 ILE A  50     -30.030  -2.175   0.455  1.00  3.17           C  
ATOM    843  CD1 ILE A  50     -27.784  -0.332  -0.559  1.00  3.17           C  
ATOM    844  H   ILE A  50     -28.317  -2.969  -3.184  1.00  3.17           H  
ATOM    845  HA  ILE A  50     -28.967  -4.118  -1.165  1.00  3.17           H  
ATOM    846  HB  ILE A  50     -30.008  -1.332  -1.522  1.00  3.17           H  
ATOM    847 1HG1 ILE A  50     -27.542  -2.393  -0.230  1.00  3.17           H  
ATOM    848 2HG1 ILE A  50     -27.619  -1.933  -1.936  1.00  3.17           H  
ATOM    849 1HG2 ILE A  50     -29.873  -1.215   0.941  1.00  3.17           H  
ATOM    850 2HG2 ILE A  50     -31.082  -2.415   0.489  1.00  3.17           H  
ATOM    851 3HG2 ILE A  50     -29.469  -2.942   0.983  1.00  3.17           H  
ATOM    852 1HD1 ILE A  50     -26.709  -0.148  -0.556  1.00  3.17           H  
ATOM    853 2HD1 ILE A  50     -28.265   0.337  -1.275  1.00  3.17           H  
ATOM    854 3HD1 ILE A  50     -28.186  -0.147   0.436  1.00  3.17           H  
ATOM    855  N   PRO A  51     -32.264  -3.525  -1.594  1.00  2.78           N  
ATOM    856  CA  PRO A  51     -33.540  -4.154  -1.284  1.00  2.78           C  
ATOM    857  C   PRO A  51     -33.787  -5.431  -2.078  1.00  2.78           C  
ATOM    858  O   PRO A  51     -34.530  -6.310  -1.642  1.00  2.78           O  
ATOM    859  CB  PRO A  51     -34.554  -3.075  -1.675  1.00  2.78           C  
ATOM    860  CG  PRO A  51     -33.821  -2.195  -2.673  1.00  2.78           C  
ATOM    861  CD  PRO A  51     -32.395  -2.190  -2.203  1.00  2.78           C  
ATOM    862  HA  PRO A  51     -33.585  -4.355  -0.204  1.00  2.78           H  
ATOM    863 1HB  PRO A  51     -35.447  -3.546  -2.108  1.00  2.78           H  
ATOM    864 2HB  PRO A  51     -34.881  -2.525  -0.781  1.00  2.78           H  
ATOM    865 1HG  PRO A  51     -33.924  -2.614  -3.687  1.00  2.78           H  
ATOM    866 2HG  PRO A  51     -34.268  -1.190  -2.699  1.00  2.78           H  
ATOM    867 1HD  PRO A  51     -31.740  -2.065  -3.044  1.00  2.78           H  
ATOM    868 2HD  PRO A  51     -32.274  -1.403  -1.451  1.00  2.78           H  
ATOM    869  N   ALA A  52     -33.147  -5.565  -3.235  1.00  2.44           N  
ATOM    870  CA  ALA A  52     -33.310  -6.762  -4.035  1.00  2.44           C  
ATOM    871  C   ALA A  52     -32.466  -7.841  -3.417  1.00  2.44           C  
ATOM    872  O   ALA A  52     -32.895  -8.984  -3.259  1.00  2.44           O  
ATOM    873  CB  ALA A  52     -32.900  -6.519  -5.465  1.00  2.44           C  
ATOM    874  H   ALA A  52     -32.518  -4.844  -3.564  1.00  2.44           H  
ATOM    875  HA  ALA A  52     -34.355  -7.072  -3.999  1.00  2.44           H  
ATOM    876 1HB  ALA A  52     -33.020  -7.433  -6.042  1.00  2.44           H  
ATOM    877 2HB  ALA A  52     -33.514  -5.731  -5.893  1.00  2.44           H  
ATOM    878 3HB  ALA A  52     -31.863  -6.215  -5.476  1.00  2.44           H  
ATOM    879  N   TYR A  53     -31.262  -7.436  -3.005  1.00  2.18           N  
ATOM    880  CA  TYR A  53     -30.339  -8.356  -2.347  1.00  2.18           C  
ATOM    881  C   TYR A  53     -31.036  -8.914  -1.132  1.00  2.18           C  
ATOM    882  O   TYR A  53     -31.126 -10.135  -0.962  1.00  2.18           O  
ATOM    883  CB  TYR A  53     -29.031  -7.652  -1.920  1.00  2.18           C  
ATOM    884  CG  TYR A  53     -28.082  -8.496  -1.096  1.00  2.18           C  
ATOM    885  CD1 TYR A  53     -27.259  -9.412  -1.699  1.00  2.18           C  
ATOM    886  CD2 TYR A  53     -28.038  -8.329   0.270  1.00  2.18           C  
ATOM    887  CE1 TYR A  53     -26.389 -10.175  -0.929  1.00  2.18           C  
ATOM    888  CE2 TYR A  53     -27.183  -9.081   1.049  1.00  2.18           C  
ATOM    889  CZ  TYR A  53     -26.357 -10.004   0.450  1.00  2.18           C  
ATOM    890  OH  TYR A  53     -25.506 -10.764   1.204  1.00  2.18           O  
ATOM    891  H   TYR A  53     -31.002  -6.462  -3.175  1.00  2.18           H  
ATOM    892  HA  TYR A  53     -30.100  -9.178  -3.021  1.00  2.18           H  
ATOM    893 1HB  TYR A  53     -28.490  -7.355  -2.793  1.00  2.18           H  
ATOM    894 2HB  TYR A  53     -29.248  -6.761  -1.362  1.00  2.18           H  
ATOM    895  HD1 TYR A  53     -27.294  -9.535  -2.784  1.00  2.18           H  
ATOM    896  HD2 TYR A  53     -28.680  -7.600   0.720  1.00  2.18           H  
ATOM    897  HE1 TYR A  53     -25.737 -10.907  -1.409  1.00  2.18           H  
ATOM    898  HE2 TYR A  53     -27.159  -8.941   2.130  1.00  2.18           H  
ATOM    899  HH  TYR A  53     -25.077 -11.412   0.634  1.00  2.18           H  
ATOM    900  N   TYR A  54     -31.590  -8.012  -0.319  1.00  2.00           N  
ATOM    901  CA  TYR A  54     -32.254  -8.398   0.910  1.00  2.00           C  
ATOM    902  C   TYR A  54     -33.454  -9.311   0.682  1.00  2.00           C  
ATOM    903  O   TYR A  54     -33.612 -10.294   1.402  1.00  2.00           O  
ATOM    904  CB  TYR A  54     -32.722  -7.153   1.661  1.00  2.00           C  
ATOM    905  CG  TYR A  54     -31.611  -6.334   2.283  1.00  2.00           C  
ATOM    906  CD1 TYR A  54     -31.806  -4.988   2.529  1.00  2.00           C  
ATOM    907  CD2 TYR A  54     -30.408  -6.919   2.604  1.00  2.00           C  
ATOM    908  CE1 TYR A  54     -30.798  -4.241   3.104  1.00  2.00           C  
ATOM    909  CE2 TYR A  54     -29.399  -6.173   3.171  1.00  2.00           C  
ATOM    910  CZ  TYR A  54     -29.588  -4.845   3.422  1.00  2.00           C  
ATOM    911  OH  TYR A  54     -28.583  -4.111   3.994  1.00  2.00           O  
ATOM    912  H   TYR A  54     -31.500  -7.021  -0.552  1.00  2.00           H  
ATOM    913  HA  TYR A  54     -31.536  -8.938   1.525  1.00  2.00           H  
ATOM    914 1HB  TYR A  54     -33.269  -6.512   0.971  1.00  2.00           H  
ATOM    915 2HB  TYR A  54     -33.413  -7.447   2.449  1.00  2.00           H  
ATOM    916  HD1 TYR A  54     -32.755  -4.519   2.275  1.00  2.00           H  
ATOM    917  HD2 TYR A  54     -30.250  -7.977   2.406  1.00  2.00           H  
ATOM    918  HE1 TYR A  54     -30.953  -3.181   3.304  1.00  2.00           H  
ATOM    919  HE2 TYR A  54     -28.452  -6.639   3.420  1.00  2.00           H  
ATOM    920  HH  TYR A  54     -27.893  -4.709   4.293  1.00  2.00           H  
ATOM    921  N   LYS A  55     -34.283  -9.037  -0.332  1.00  1.87           N  
ATOM    922  CA  LYS A  55     -35.432  -9.908  -0.581  1.00  1.87           C  
ATOM    923  C   LYS A  55     -34.999 -11.285  -1.066  1.00  1.87           C  
ATOM    924  O   LYS A  55     -35.528 -12.314  -0.630  1.00  1.87           O  
ATOM    925  CB  LYS A  55     -36.381  -9.262  -1.588  1.00  1.87           C  
ATOM    926  CG  LYS A  55     -37.161  -8.070  -1.030  1.00  1.87           C  
ATOM    927  CD  LYS A  55     -38.034  -7.429  -2.095  1.00  1.87           C  
ATOM    928  CE  LYS A  55     -38.799  -6.234  -1.542  1.00  1.87           C  
ATOM    929  NZ  LYS A  55     -39.631  -5.575  -2.590  1.00  1.87           N  
ATOM    930  H   LYS A  55     -34.151  -8.204  -0.909  1.00  1.87           H  
ATOM    931  HA  LYS A  55     -35.969 -10.038   0.355  1.00  1.87           H  
ATOM    932 1HB  LYS A  55     -35.800  -8.905  -2.443  1.00  1.87           H  
ATOM    933 2HB  LYS A  55     -37.090 -10.001  -1.953  1.00  1.87           H  
ATOM    934 1HG  LYS A  55     -37.799  -8.415  -0.217  1.00  1.87           H  
ATOM    935 2HG  LYS A  55     -36.476  -7.333  -0.628  1.00  1.87           H  
ATOM    936 1HD  LYS A  55     -37.397  -7.092  -2.917  1.00  1.87           H  
ATOM    937 2HD  LYS A  55     -38.741  -8.161  -2.479  1.00  1.87           H  
ATOM    938 1HE  LYS A  55     -39.446  -6.568  -0.734  1.00  1.87           H  
ATOM    939 2HE  LYS A  55     -38.086  -5.507  -1.148  1.00  1.87           H  
ATOM    940 1HZ  LYS A  55     -40.122  -4.788  -2.189  1.00  1.87           H  
ATOM    941 2HZ  LYS A  55     -39.032  -5.254  -3.338  1.00  1.87           H  
ATOM    942 3HZ  LYS A  55     -40.300  -6.238  -2.956  1.00  1.87           H  
ATOM    943  N   ARG A  56     -34.000 -11.333  -1.940  1.00  1.80           N  
ATOM    944  CA  ARG A  56     -33.533 -12.622  -2.418  1.00  1.80           C  
ATOM    945  C   ARG A  56     -32.964 -13.413  -1.252  1.00  1.80           C  
ATOM    946  O   ARG A  56     -33.258 -14.602  -1.077  1.00  1.80           O  
ATOM    947  CB  ARG A  56     -32.484 -12.414  -3.493  1.00  1.80           C  
ATOM    948  CG  ARG A  56     -33.045 -11.887  -4.810  1.00  1.80           C  
ATOM    949  CD  ARG A  56     -31.984 -11.435  -5.749  1.00  1.80           C  
ATOM    950  NE  ARG A  56     -31.086 -12.501  -6.160  1.00  1.80           N  
ATOM    951  CZ  ARG A  56     -31.332 -13.369  -7.163  1.00  1.80           C  
ATOM    952  NH1 ARG A  56     -32.464 -13.293  -7.831  1.00  1.80           N  
ATOM    953  NH2 ARG A  56     -30.441 -14.296  -7.486  1.00  1.80           N  
ATOM    954  H   ARG A  56     -33.570 -10.475  -2.290  1.00  1.80           H  
ATOM    955  HA  ARG A  56     -34.375 -13.168  -2.841  1.00  1.80           H  
ATOM    956 1HB  ARG A  56     -31.738 -11.695  -3.141  1.00  1.80           H  
ATOM    957 2HB  ARG A  56     -31.972 -13.351  -3.692  1.00  1.80           H  
ATOM    958 1HG  ARG A  56     -33.617 -12.675  -5.297  1.00  1.80           H  
ATOM    959 2HG  ARG A  56     -33.699 -11.040  -4.604  1.00  1.80           H  
ATOM    960 1HD  ARG A  56     -32.441 -11.012  -6.640  1.00  1.80           H  
ATOM    961 2HD  ARG A  56     -31.392 -10.666  -5.251  1.00  1.80           H  
ATOM    962  HE  ARG A  56     -30.201 -12.573  -5.667  1.00  1.80           H  
ATOM    963 1HH1 ARG A  56     -33.145 -12.587  -7.589  1.00  1.80           H  
ATOM    964 2HH1 ARG A  56     -32.652 -13.940  -8.583  1.00  1.80           H  
ATOM    965 1HH2 ARG A  56     -29.562 -14.362  -6.990  1.00  1.80           H  
ATOM    966 2HH2 ARG A  56     -30.635 -14.934  -8.244  1.00  1.80           H  
ATOM    967  N   CYS A  57     -32.193 -12.727  -0.411  1.00  1.76           N  
ATOM    968  CA  CYS A  57     -31.578 -13.361   0.727  1.00  1.76           C  
ATOM    969  C   CYS A  57     -32.621 -13.803   1.745  1.00  1.76           C  
ATOM    970  O   CYS A  57     -32.469 -14.867   2.340  1.00  1.76           O  
ATOM    971  CB  CYS A  57     -30.565 -12.422   1.360  1.00  1.76           C  
ATOM    972  SG  CYS A  57     -29.142 -12.135   0.361  1.00  1.76           S  
ATOM    973  H   CYS A  57     -31.994 -11.742  -0.588  1.00  1.76           H  
ATOM    974  HA  CYS A  57     -31.042 -14.237   0.374  1.00  1.76           H  
ATOM    975 1HB  CYS A  57     -31.032 -11.461   1.548  1.00  1.76           H  
ATOM    976 2HB  CYS A  57     -30.226 -12.827   2.297  1.00  1.76           H  
ATOM    977  HG  CYS A  57     -29.787 -11.315  -0.514  1.00  1.76           H  
ATOM    978  N   ALA A  58     -33.685 -13.004   1.944  1.00  1.75           N  
ATOM    979  CA  ALA A  58     -34.762 -13.328   2.884  1.00  1.75           C  
ATOM    980  C   ALA A  58     -35.468 -14.609   2.483  1.00  1.75           C  
ATOM    981  O   ALA A  58     -35.808 -15.452   3.327  1.00  1.75           O  
ATOM    982  CB  ALA A  58     -35.763 -12.194   2.939  1.00  1.75           C  
ATOM    983  H   ALA A  58     -33.741 -12.121   1.446  1.00  1.75           H  
ATOM    984  HA  ALA A  58     -34.337 -13.466   3.868  1.00  1.75           H  
ATOM    985 1HB  ALA A  58     -36.547 -12.435   3.654  1.00  1.75           H  
ATOM    986 2HB  ALA A  58     -35.258 -11.282   3.243  1.00  1.75           H  
ATOM    987 3HB  ALA A  58     -36.199 -12.052   1.954  1.00  1.75           H  
ATOM    988  N   ARG A  59     -35.660 -14.796   1.182  1.00  1.76           N  
ATOM    989  CA  ARG A  59     -36.298 -16.011   0.715  1.00  1.76           C  
ATOM    990  C   ARG A  59     -35.398 -17.207   1.009  1.00  1.76           C  
ATOM    991  O   ARG A  59     -35.864 -18.252   1.478  1.00  1.76           O  
ATOM    992  CB  ARG A  59     -36.593 -15.890  -0.767  1.00  1.76           C  
ATOM    993  CG  ARG A  59     -37.704 -14.895  -1.091  1.00  1.76           C  
ATOM    994  CD  ARG A  59     -37.867 -14.691  -2.548  1.00  1.76           C  
ATOM    995  NE  ARG A  59     -38.923 -13.737  -2.843  1.00  1.76           N  
ATOM    996  CZ  ARG A  59     -39.161 -13.207  -4.058  1.00  1.76           C  
ATOM    997  NH1 ARG A  59     -38.409 -13.543  -5.083  1.00  1.76           N  
ATOM    998  NH2 ARG A  59     -40.152 -12.348  -4.220  1.00  1.76           N  
ATOM    999  H   ARG A  59     -35.391 -14.067   0.514  1.00  1.76           H  
ATOM   1000  HA  ARG A  59     -37.239 -16.140   1.251  1.00  1.76           H  
ATOM   1001 1HB  ARG A  59     -35.693 -15.559  -1.287  1.00  1.76           H  
ATOM   1002 2HB  ARG A  59     -36.870 -16.862  -1.170  1.00  1.76           H  
ATOM   1003 1HG  ARG A  59     -38.646 -15.263  -0.689  1.00  1.76           H  
ATOM   1004 2HG  ARG A  59     -37.469 -13.934  -0.634  1.00  1.76           H  
ATOM   1005 1HD  ARG A  59     -36.933 -14.303  -2.957  1.00  1.76           H  
ATOM   1006 2HD  ARG A  59     -38.111 -15.636  -3.027  1.00  1.76           H  
ATOM   1007  HE  ARG A  59     -39.524 -13.452  -2.080  1.00  1.76           H  
ATOM   1008 1HH1 ARG A  59     -37.652 -14.200  -4.958  1.00  1.76           H  
ATOM   1009 2HH1 ARG A  59     -38.590 -13.145  -5.993  1.00  1.76           H  
ATOM   1010 1HH2 ARG A  59     -40.733 -12.090  -3.433  1.00  1.76           H  
ATOM   1011 2HH2 ARG A  59     -40.332 -11.951  -5.131  1.00  1.76           H  
ATOM   1012  N   LEU A  60     -34.092 -17.023   0.796  1.00  1.80           N  
ATOM   1013  CA  LEU A  60     -33.114 -18.070   1.056  1.00  1.80           C  
ATOM   1014  C   LEU A  60     -32.967 -18.327   2.557  1.00  1.80           C  
ATOM   1015  O   LEU A  60     -32.776 -19.469   2.994  1.00  1.80           O  
ATOM   1016  CB  LEU A  60     -31.779 -17.667   0.447  1.00  1.80           C  
ATOM   1017  CG  LEU A  60     -31.745 -17.613  -1.061  1.00  1.80           C  
ATOM   1018  CD1 LEU A  60     -30.400 -17.065  -1.506  1.00  1.80           C  
ATOM   1019  CD2 LEU A  60     -32.014 -18.994  -1.621  1.00  1.80           C  
ATOM   1020  H   LEU A  60     -33.773 -16.137   0.397  1.00  1.80           H  
ATOM   1021  HA  LEU A  60     -33.455 -18.986   0.580  1.00  1.80           H  
ATOM   1022 1HB  LEU A  60     -31.535 -16.681   0.803  1.00  1.80           H  
ATOM   1023 2HB  LEU A  60     -31.019 -18.340   0.774  1.00  1.80           H  
ATOM   1024  HG  LEU A  60     -32.513 -16.932  -1.416  1.00  1.80           H  
ATOM   1025 1HD1 LEU A  60     -30.377 -17.004  -2.593  1.00  1.80           H  
ATOM   1026 2HD1 LEU A  60     -30.252 -16.069  -1.089  1.00  1.80           H  
ATOM   1027 3HD1 LEU A  60     -29.606 -17.712  -1.172  1.00  1.80           H  
ATOM   1028 1HD2 LEU A  60     -31.997 -18.950  -2.710  1.00  1.80           H  
ATOM   1029 2HD2 LEU A  60     -31.259 -19.685  -1.277  1.00  1.80           H  
ATOM   1030 3HD2 LEU A  60     -32.991 -19.332  -1.285  1.00  1.80           H  
ATOM   1031  N   LEU A  61     -33.100 -17.260   3.356  1.00  1.85           N  
ATOM   1032  CA  LEU A  61     -33.001 -17.352   4.803  1.00  1.85           C  
ATOM   1033  C   LEU A  61     -34.061 -18.294   5.286  1.00  1.85           C  
ATOM   1034  O   LEU A  61     -33.773 -19.238   6.015  1.00  1.85           O  
ATOM   1035  CB  LEU A  61     -33.217 -15.985   5.470  1.00  1.85           C  
ATOM   1036  CG  LEU A  61     -33.236 -15.900   7.014  1.00  1.85           C  
ATOM   1037  CD1 LEU A  61     -31.899 -16.301   7.595  1.00  1.85           C  
ATOM   1038  CD2 LEU A  61     -33.574 -14.488   7.403  1.00  1.85           C  
ATOM   1039  H   LEU A  61     -33.247 -16.352   2.936  1.00  1.85           H  
ATOM   1040  HA  LEU A  61     -32.021 -17.719   5.057  1.00  1.85           H  
ATOM   1041 1HB  LEU A  61     -32.459 -15.325   5.123  1.00  1.85           H  
ATOM   1042 2HB  LEU A  61     -34.163 -15.599   5.138  1.00  1.85           H  
ATOM   1043  HG  LEU A  61     -33.994 -16.579   7.407  1.00  1.85           H  
ATOM   1044 1HD1 LEU A  61     -31.936 -16.233   8.681  1.00  1.85           H  
ATOM   1045 2HD1 LEU A  61     -31.696 -17.297   7.312  1.00  1.85           H  
ATOM   1046 3HD1 LEU A  61     -31.116 -15.644   7.218  1.00  1.85           H  
ATOM   1047 1HD2 LEU A  61     -33.608 -14.410   8.493  1.00  1.85           H  
ATOM   1048 2HD2 LEU A  61     -32.816 -13.817   7.013  1.00  1.85           H  
ATOM   1049 3HD2 LEU A  61     -34.546 -14.222   6.986  1.00  1.85           H  
ATOM   1050  N   THR A  62     -35.291 -18.054   4.835  1.00  1.89           N  
ATOM   1051  CA  THR A  62     -36.410 -18.869   5.246  1.00  1.89           C  
ATOM   1052  C   THR A  62     -36.270 -20.314   4.792  1.00  1.89           C  
ATOM   1053  O   THR A  62     -36.473 -21.228   5.595  1.00  1.89           O  
ATOM   1054  CB  THR A  62     -37.724 -18.316   4.684  1.00  1.89           C  
ATOM   1055  OG1 THR A  62     -37.945 -16.988   5.190  1.00  1.89           O  
ATOM   1056  CG2 THR A  62     -38.870 -19.239   5.110  1.00  1.89           C  
ATOM   1057  H   THR A  62     -35.452 -17.255   4.219  1.00  1.89           H  
ATOM   1058  HA  THR A  62     -36.463 -18.853   6.330  1.00  1.89           H  
ATOM   1059  HB  THR A  62     -37.670 -18.273   3.594  1.00  1.89           H  
ATOM   1060  HG1 THR A  62     -37.300 -16.383   4.776  1.00  1.89           H  
ATOM   1061 1HG2 THR A  62     -39.810 -18.857   4.716  1.00  1.89           H  
ATOM   1062 2HG2 THR A  62     -38.691 -20.242   4.718  1.00  1.89           H  
ATOM   1063 3HG2 THR A  62     -38.921 -19.280   6.197  1.00  1.89           H  
ATOM   1064  N   ARG A  63     -35.894 -20.533   3.526  1.00  1.91           N  
ATOM   1065  CA  ARG A  63     -35.805 -21.898   3.018  1.00  1.91           C  
ATOM   1066  C   ARG A  63     -34.796 -22.730   3.791  1.00  1.91           C  
ATOM   1067  O   ARG A  63     -35.053 -23.897   4.101  1.00  1.91           O  
ATOM   1068  CB  ARG A  63     -35.393 -21.888   1.559  1.00  1.91           C  
ATOM   1069  CG  ARG A  63     -36.450 -21.403   0.587  1.00  1.91           C  
ATOM   1070  CD  ARG A  63     -35.912 -21.334  -0.794  1.00  1.91           C  
ATOM   1071  NE  ARG A  63     -36.882 -20.818  -1.740  1.00  1.91           N  
ATOM   1072  CZ  ARG A  63     -36.622 -20.582  -3.040  1.00  1.91           C  
ATOM   1073  NH1 ARG A  63     -35.430 -20.847  -3.527  1.00  1.91           N  
ATOM   1074  NH2 ARG A  63     -37.563 -20.089  -3.826  1.00  1.91           N  
ATOM   1075  H   ARG A  63     -35.723 -19.744   2.898  1.00  1.91           H  
ATOM   1076  HA  ARG A  63     -36.784 -22.362   3.108  1.00  1.91           H  
ATOM   1077 1HB  ARG A  63     -34.528 -21.234   1.441  1.00  1.91           H  
ATOM   1078 2HB  ARG A  63     -35.090 -22.889   1.258  1.00  1.91           H  
ATOM   1079 1HG  ARG A  63     -37.287 -22.100   0.590  1.00  1.91           H  
ATOM   1080 2HG  ARG A  63     -36.802 -20.422   0.879  1.00  1.91           H  
ATOM   1081 1HD  ARG A  63     -35.047 -20.672  -0.802  1.00  1.91           H  
ATOM   1082 2HD  ARG A  63     -35.612 -22.328  -1.119  1.00  1.91           H  
ATOM   1083  HE  ARG A  63     -37.810 -20.606  -1.397  1.00  1.91           H  
ATOM   1084 1HH1 ARG A  63     -34.720 -21.246  -2.929  1.00  1.91           H  
ATOM   1085 2HH1 ARG A  63     -35.231 -20.673  -4.502  1.00  1.91           H  
ATOM   1086 1HH2 ARG A  63     -38.481 -19.889  -3.451  1.00  1.91           H  
ATOM   1087 2HH2 ARG A  63     -37.367 -19.916  -4.800  1.00  1.91           H  
ATOM   1088  N   LEU A  64     -33.656 -22.145   4.129  1.00  1.92           N  
ATOM   1089  CA  LEU A  64     -32.686 -22.863   4.928  1.00  1.92           C  
ATOM   1090  C   LEU A  64     -33.106 -22.942   6.397  1.00  1.92           C  
ATOM   1091  O   LEU A  64     -32.995 -24.000   7.008  1.00  1.92           O  
ATOM   1092  CB  LEU A  64     -31.280 -22.306   4.739  1.00  1.92           C  
ATOM   1093  CG  LEU A  64     -30.195 -23.005   5.595  1.00  1.92           C  
ATOM   1094  CD1 LEU A  64     -30.163 -24.481   5.313  1.00  1.92           C  
ATOM   1095  CD2 LEU A  64     -28.863 -22.466   5.293  1.00  1.92           C  
ATOM   1096  H   LEU A  64     -33.459 -21.184   3.833  1.00  1.92           H  
ATOM   1097  HA  LEU A  64     -32.650 -23.885   4.554  1.00  1.92           H  
ATOM   1098 1HB  LEU A  64     -31.009 -22.431   3.699  1.00  1.92           H  
ATOM   1099 2HB  LEU A  64     -31.298 -21.259   4.949  1.00  1.92           H  
ATOM   1100  HG  LEU A  64     -30.421 -22.839   6.624  1.00  1.92           H  
ATOM   1101 1HD1 LEU A  64     -29.401 -24.954   5.933  1.00  1.92           H  
ATOM   1102 2HD1 LEU A  64     -31.130 -24.911   5.541  1.00  1.92           H  
ATOM   1103 3HD1 LEU A  64     -29.929 -24.645   4.263  1.00  1.92           H  
ATOM   1104 1HD2 LEU A  64     -28.162 -22.961   5.937  1.00  1.92           H  
ATOM   1105 2HD2 LEU A  64     -28.626 -22.648   4.255  1.00  1.92           H  
ATOM   1106 3HD2 LEU A  64     -28.825 -21.445   5.472  1.00  1.92           H  
ATOM   1107  N   ALA A  65     -33.628 -21.853   6.965  1.00  1.91           N  
ATOM   1108  CA  ALA A  65     -33.989 -21.796   8.385  1.00  1.91           C  
ATOM   1109  C   ALA A  65     -34.976 -22.880   8.794  1.00  1.91           C  
ATOM   1110  O   ALA A  65     -34.924 -23.368   9.925  1.00  1.91           O  
ATOM   1111  CB  ALA A  65     -34.604 -20.452   8.708  1.00  1.91           C  
ATOM   1112  H   ALA A  65     -33.742 -21.005   6.422  1.00  1.91           H  
ATOM   1113  HA  ALA A  65     -33.084 -21.927   8.967  1.00  1.91           H  
ATOM   1114 1HB  ALA A  65     -34.849 -20.409   9.762  1.00  1.91           H  
ATOM   1115 2HB  ALA A  65     -33.897 -19.660   8.464  1.00  1.91           H  
ATOM   1116 3HB  ALA A  65     -35.511 -20.324   8.121  1.00  1.91           H  
ATOM   1117  N   VAL A  66     -35.864 -23.276   7.889  1.00  1.87           N  
ATOM   1118  CA  VAL A  66     -36.852 -24.299   8.208  1.00  1.87           C  
ATOM   1119  C   VAL A  66     -36.342 -25.725   7.937  1.00  1.87           C  
ATOM   1120  O   VAL A  66     -37.080 -26.694   8.128  1.00  1.87           O  
ATOM   1121  CB  VAL A  66     -38.139 -24.060   7.399  1.00  1.87           C  
ATOM   1122  CG1 VAL A  66     -38.685 -22.662   7.703  1.00  1.87           C  
ATOM   1123  CG2 VAL A  66     -37.846 -24.232   5.927  1.00  1.87           C  
ATOM   1124  H   VAL A  66     -35.888 -22.812   6.976  1.00  1.87           H  
ATOM   1125  HA  VAL A  66     -37.092 -24.217   9.268  1.00  1.87           H  
ATOM   1126  HB  VAL A  66     -38.895 -24.780   7.705  1.00  1.87           H  
ATOM   1127 1HG1 VAL A  66     -39.603 -22.499   7.140  1.00  1.87           H  
ATOM   1128 2HG1 VAL A  66     -38.892 -22.578   8.769  1.00  1.87           H  
ATOM   1129 3HG1 VAL A  66     -37.950 -21.915   7.420  1.00  1.87           H  
ATOM   1130 1HG2 VAL A  66     -38.752 -24.070   5.350  1.00  1.87           H  
ATOM   1131 2HG2 VAL A  66     -37.097 -23.524   5.628  1.00  1.87           H  
ATOM   1132 3HG2 VAL A  66     -37.475 -25.239   5.743  1.00  1.87           H  
ATOM   1133  N   SER A  67     -35.100 -25.863   7.461  1.00  1.83           N  
ATOM   1134  CA  SER A  67     -34.547 -27.176   7.159  1.00  1.83           C  
ATOM   1135  C   SER A  67     -34.295 -28.005   8.423  1.00  1.83           C  
ATOM   1136  O   SER A  67     -33.947 -27.442   9.461  1.00  1.83           O  
ATOM   1137  CB  SER A  67     -33.200 -27.024   6.463  1.00  1.83           C  
ATOM   1138  OG  SER A  67     -32.219 -26.484   7.347  1.00  1.83           O  
ATOM   1139  H   SER A  67     -34.513 -25.041   7.318  1.00  1.83           H  
ATOM   1140  HA  SER A  67     -35.244 -27.663   6.491  1.00  1.83           H  
ATOM   1141 1HB  SER A  67     -32.862 -27.981   6.088  1.00  1.83           H  
ATOM   1142 2HB  SER A  67     -33.316 -26.361   5.603  1.00  1.83           H  
ATOM   1143  HG  SER A  67     -32.449 -25.527   7.432  1.00  1.83           H  
ATOM   1144  N   PRO A  68     -34.302 -29.352   8.329  1.00  1.82           N  
ATOM   1145  CA  PRO A  68     -33.933 -30.281   9.387  1.00  1.82           C  
ATOM   1146  C   PRO A  68     -32.526 -30.032   9.918  1.00  1.82           C  
ATOM   1147  O   PRO A  68     -32.217 -30.385  11.051  1.00  1.82           O  
ATOM   1148  CB  PRO A  68     -34.007 -31.637   8.679  1.00  1.82           C  
ATOM   1149  CG  PRO A  68     -35.012 -31.443   7.579  1.00  1.82           C  
ATOM   1150  CD  PRO A  68     -34.817 -30.022   7.109  1.00  1.82           C  
ATOM   1151  HA  PRO A  68     -34.675 -30.222  10.192  1.00  1.82           H  
ATOM   1152 1HB  PRO A  68     -33.010 -31.920   8.306  1.00  1.82           H  
ATOM   1153 2HB  PRO A  68     -34.309 -32.414   9.399  1.00  1.82           H  
ATOM   1154 1HG  PRO A  68     -34.843 -32.183   6.780  1.00  1.82           H  
ATOM   1155 2HG  PRO A  68     -36.027 -31.619   7.964  1.00  1.82           H  
ATOM   1156 1HD  PRO A  68     -34.097 -29.979   6.283  1.00  1.82           H  
ATOM   1157 2HD  PRO A  68     -35.813 -29.651   6.836  1.00  1.82           H  
ATOM   1158  N   VAL A  69     -31.668 -29.409   9.110  1.00  1.86           N  
ATOM   1159  CA  VAL A  69     -30.310 -29.121   9.536  1.00  1.86           C  
ATOM   1160  C   VAL A  69     -30.352 -28.002  10.569  1.00  1.86           C  
ATOM   1161  O   VAL A  69     -29.757 -28.092  11.643  1.00  1.86           O  
ATOM   1162  CB  VAL A  69     -29.460 -28.674   8.331  1.00  1.86           C  
ATOM   1163  CG1 VAL A  69     -28.056 -28.263   8.782  1.00  1.86           C  
ATOM   1164  CG2 VAL A  69     -29.414 -29.783   7.320  1.00  1.86           C  
ATOM   1165  H   VAL A  69     -31.953 -29.127   8.185  1.00  1.86           H  
ATOM   1166  HA  VAL A  69     -29.877 -30.015   9.988  1.00  1.86           H  
ATOM   1167  HB  VAL A  69     -29.924 -27.791   7.884  1.00  1.86           H  
ATOM   1168 1HG1 VAL A  69     -27.480 -27.924   7.921  1.00  1.86           H  
ATOM   1169 2HG1 VAL A  69     -28.114 -27.464   9.509  1.00  1.86           H  
ATOM   1170 3HG1 VAL A  69     -27.572 -29.118   9.231  1.00  1.86           H  
ATOM   1171 1HG2 VAL A  69     -28.833 -29.461   6.455  1.00  1.86           H  
ATOM   1172 2HG2 VAL A  69     -28.949 -30.662   7.765  1.00  1.86           H  
ATOM   1173 3HG2 VAL A  69     -30.430 -30.026   7.007  1.00  1.86           H  
ATOM   1174  N   CYS A  70     -31.110 -26.949  10.268  1.00  2.00           N  
ATOM   1175  CA  CYS A  70     -31.200 -25.803  11.180  1.00  2.00           C  
ATOM   1176  C   CYS A  70     -31.973 -26.130  12.432  1.00  2.00           C  
ATOM   1177  O   CYS A  70     -31.753 -25.536  13.489  1.00  2.00           O  
ATOM   1178  CB  CYS A  70     -31.846 -24.609  10.494  1.00  2.00           C  
ATOM   1179  SG  CYS A  70     -30.848 -23.803   9.196  1.00  2.00           S  
ATOM   1180  H   CYS A  70     -31.609 -26.917   9.372  1.00  2.00           H  
ATOM   1181  HA  CYS A  70     -30.193 -25.526  11.489  1.00  2.00           H  
ATOM   1182 1HB  CYS A  70     -32.774 -24.951  10.015  1.00  2.00           H  
ATOM   1183 2HB  CYS A  70     -32.135 -23.876  11.222  1.00  2.00           H  
ATOM   1184  N   MET A  71     -32.838 -27.125  12.329  1.00  2.28           N  
ATOM   1185  CA  MET A  71     -33.645 -27.569  13.444  1.00  2.28           C  
ATOM   1186  C   MET A  71     -32.880 -28.483  14.408  1.00  2.28           C  
ATOM   1187  O   MET A  71     -33.406 -28.867  15.458  1.00  2.28           O  
ATOM   1188  CB  MET A  71     -34.860 -28.305  12.896  1.00  2.28           C  
ATOM   1189  CG  MET A  71     -35.847 -27.438  12.125  1.00  2.28           C  
ATOM   1190  SD  MET A  71     -37.132 -28.410  11.322  1.00  2.28           S  
ATOM   1191  CE  MET A  71     -38.055 -28.998  12.739  1.00  2.28           C  
ATOM   1192  H   MET A  71     -32.989 -27.542  11.409  1.00  2.28           H  
ATOM   1193  HA  MET A  71     -33.961 -26.692  13.998  1.00  2.28           H  
ATOM   1194 1HB  MET A  71     -34.519 -29.091  12.233  1.00  2.28           H  
ATOM   1195 2HB  MET A  71     -35.396 -28.782  13.715  1.00  2.28           H  
ATOM   1196 1HG  MET A  71     -36.322 -26.740  12.806  1.00  2.28           H  
ATOM   1197 2HG  MET A  71     -35.327 -26.859  11.368  1.00  2.28           H  
ATOM   1198 1HE  MET A  71     -38.885 -29.618  12.400  1.00  2.28           H  
ATOM   1199 2HE  MET A  71     -37.400 -29.589  13.381  1.00  2.28           H  
ATOM   1200 3HE  MET A  71     -38.443 -28.148  13.300  1.00  2.28           H  
ATOM   1201  N   GLU A  72     -31.644 -28.850  14.066  1.00  2.75           N  
ATOM   1202  CA  GLU A  72     -30.898 -29.760  14.913  1.00  2.75           C  
ATOM   1203  C   GLU A  72     -30.317 -29.072  16.139  1.00  2.75           C  
ATOM   1204  O   GLU A  72     -29.617 -28.065  16.035  1.00  2.75           O  
ATOM   1205  CB  GLU A  72     -29.763 -30.414  14.117  1.00  2.75           C  
ATOM   1206  CG  GLU A  72     -28.949 -31.470  14.897  1.00  2.75           C  
ATOM   1207  CD  GLU A  72     -27.836 -32.102  14.073  1.00  2.75           C  
ATOM   1208  OE1 GLU A  72     -27.751 -31.821  12.896  1.00  2.75           O  
ATOM   1209  OE2 GLU A  72     -27.069 -32.856  14.622  1.00  2.75           O  
ATOM   1210  H   GLU A  72     -31.206 -28.512  13.208  1.00  2.75           H  
ATOM   1211  HA  GLU A  72     -31.578 -30.541  15.251  1.00  2.75           H  
ATOM   1212 1HB  GLU A  72     -30.177 -30.890  13.225  1.00  2.75           H  
ATOM   1213 2HB  GLU A  72     -29.072 -29.642  13.779  1.00  2.75           H  
ATOM   1214 1HG  GLU A  72     -28.506 -30.995  15.768  1.00  2.75           H  
ATOM   1215 2HG  GLU A  72     -29.626 -32.247  15.247  1.00  2.75           H  
ATOM   1216  N   ASP A  73     -30.585 -29.658  17.302  1.00  3.42           N  
ATOM   1217  CA  ASP A  73     -30.063 -29.192  18.582  1.00  3.42           C  
ATOM   1218  C   ASP A  73     -30.346 -27.713  18.882  1.00  3.42           C  
ATOM   1219  O   ASP A  73     -29.461 -27.010  19.366  1.00  3.42           O  
ATOM   1220  CB  ASP A  73     -28.542 -29.408  18.644  1.00  3.42           C  
ATOM   1221  CG  ASP A  73     -27.987 -29.409  20.078  1.00  3.42           C  
ATOM   1222  OD1 ASP A  73     -28.691 -29.871  20.962  1.00  3.42           O  
ATOM   1223  OD2 ASP A  73     -26.889 -28.934  20.288  1.00  3.42           O  
ATOM   1224  H   ASP A  73     -31.182 -30.473  17.288  1.00  3.42           H  
ATOM   1225  HA  ASP A  73     -30.529 -29.788  19.367  1.00  3.42           H  
ATOM   1226 1HB  ASP A  73     -28.287 -30.356  18.170  1.00  3.42           H  
ATOM   1227 2HB  ASP A  73     -28.041 -28.617  18.080  1.00  3.42           H  
ATOM   1228  N   LYS A  74     -31.585 -27.233  18.689  1.00  4.28           N  
ATOM   1229  CA  LYS A  74     -31.870 -25.817  18.988  1.00  4.28           C  
ATOM   1230  C   LYS A  74     -31.582 -25.489  20.460  1.00  4.28           C  
ATOM   1231  O   LYS A  74     -31.165 -24.376  20.805  1.00  4.28           O  
ATOM   1232  CB  LYS A  74     -33.333 -25.455  18.703  1.00  4.28           C  
ATOM   1233  CG  LYS A  74     -33.756 -25.406  17.233  1.00  4.28           C  
ATOM   1234  CD  LYS A  74     -35.231 -24.966  17.135  1.00  4.28           C  
ATOM   1235  CE  LYS A  74     -35.733 -24.890  15.701  1.00  4.28           C  
ATOM   1236  NZ  LYS A  74     -37.148 -24.406  15.637  1.00  4.28           N  
ATOM   1237  H   LYS A  74     -32.301 -27.828  18.295  1.00  4.28           H  
ATOM   1238  HA  LYS A  74     -31.224 -25.195  18.367  1.00  4.28           H  
ATOM   1239 1HB  LYS A  74     -33.981 -26.175  19.201  1.00  4.28           H  
ATOM   1240 2HB  LYS A  74     -33.548 -24.477  19.136  1.00  4.28           H  
ATOM   1241 1HG  LYS A  74     -33.122 -24.707  16.680  1.00  4.28           H  
ATOM   1242 2HG  LYS A  74     -33.644 -26.399  16.789  1.00  4.28           H  
ATOM   1243 1HD  LYS A  74     -35.851 -25.676  17.683  1.00  4.28           H  
ATOM   1244 2HD  LYS A  74     -35.344 -23.985  17.597  1.00  4.28           H  
ATOM   1245 1HE  LYS A  74     -35.095 -24.217  15.128  1.00  4.28           H  
ATOM   1246 2HE  LYS A  74     -35.691 -25.881  15.261  1.00  4.28           H  
ATOM   1247 1HZ  LYS A  74     -37.453 -24.374  14.674  1.00  4.28           H  
ATOM   1248 2HZ  LYS A  74     -37.745 -25.034  16.158  1.00  4.28           H  
ATOM   1249 3HZ  LYS A  74     -37.205 -23.480  16.038  1.00  4.28           H  
ATOM   1250  N   GLN A  75     -31.776 -26.488  21.317  1.00  5.27           N  
ATOM   1251  CA  GLN A  75     -31.571 -26.415  22.758  1.00  5.27           C  
ATOM   1252  C   GLN A  75     -30.117 -26.089  23.125  1.00  5.27           C  
ATOM   1253  O   GLN A  75     -29.837 -25.666  24.245  1.00  5.27           O  
ATOM   1254  CB  GLN A  75     -31.949 -27.755  23.379  1.00  5.27           C  
ATOM   1255  CG  GLN A  75     -30.957 -28.830  23.034  1.00  5.27           C  
ATOM   1256  CD  GLN A  75     -31.366 -30.220  23.400  1.00  5.27           C  
ATOM   1257  OE1 GLN A  75     -32.146 -30.489  24.326  1.00  5.27           O  
ATOM   1258  NE2 GLN A  75     -30.801 -31.149  22.639  1.00  5.27           N  
ATOM   1259  H   GLN A  75     -32.099 -27.364  20.936  1.00  5.27           H  
ATOM   1260  HA  GLN A  75     -32.212 -25.630  23.161  1.00  5.27           H  
ATOM   1261 1HB  GLN A  75     -31.994 -27.662  24.463  1.00  5.27           H  
ATOM   1262 2HB  GLN A  75     -32.931 -28.064  23.026  1.00  5.27           H  
ATOM   1263 1HG  GLN A  75     -30.786 -28.809  21.956  1.00  5.27           H  
ATOM   1264 2HG  GLN A  75     -30.020 -28.622  23.547  1.00  5.27           H  
ATOM   1265 1HE2 GLN A  75     -30.991 -32.117  22.789  1.00  5.27           H  
ATOM   1266 2HE2 GLN A  75     -30.135 -30.842  21.904  1.00  5.27           H  
ATOM   1267  N   GLY A  76     -29.191 -26.294  22.182  1.00  6.25           N  
ATOM   1268  CA  GLY A  76     -27.775 -26.057  22.394  1.00  6.25           C  
ATOM   1269  C   GLY A  76     -27.381 -24.584  22.226  1.00  6.25           C  
ATOM   1270  O   GLY A  76     -26.210 -24.231  22.384  1.00  6.25           O  
ATOM   1271  H   GLY A  76     -29.460 -26.629  21.258  1.00  6.25           H  
ATOM   1272 1HA  GLY A  76     -27.498 -26.400  23.389  1.00  6.25           H  
ATOM   1273 2HA  GLY A  76     -27.213 -26.667  21.684  1.00  6.25           H  
ATOM   1274  N   THR A  77     -28.347 -23.714  21.916  1.00  7.14           N  
ATOM   1275  CA  THR A  77     -28.048 -22.299  21.732  1.00  7.14           C  
ATOM   1276  C   THR A  77     -27.368 -21.687  22.949  1.00  7.14           C  
ATOM   1277  O   THR A  77     -27.877 -21.761  24.073  1.00  7.14           O  
ATOM   1278  CB  THR A  77     -29.335 -21.495  21.461  1.00  7.14           C  
ATOM   1279  OG1 THR A  77     -29.980 -21.996  20.287  1.00  7.14           O  
ATOM   1280  CG2 THR A  77     -29.017 -20.007  21.299  1.00  7.14           C  
ATOM   1281  H   THR A  77     -29.305 -24.041  21.774  1.00  7.14           H  
ATOM   1282  HA  THR A  77     -27.376 -22.196  20.880  1.00  7.14           H  
ATOM   1283  HB  THR A  77     -30.020 -21.616  22.301  1.00  7.14           H  
ATOM   1284  HG1 THR A  77     -30.418 -22.852  20.495  1.00  7.14           H  
ATOM   1285 1HG2 THR A  77     -29.938 -19.457  21.110  1.00  7.14           H  
ATOM   1286 2HG2 THR A  77     -28.561 -19.628  22.207  1.00  7.14           H  
ATOM   1287 3HG2 THR A  77     -28.338 -19.868  20.481  1.00  7.14           H  
ATOM   1288  N   ASP A  78     -26.251 -20.990  22.725  1.00  7.87           N  
ATOM   1289  CA  ASP A  78     -25.518 -20.346  23.815  1.00  7.87           C  
ATOM   1290  C   ASP A  78     -26.207 -19.039  24.192  1.00  7.87           C  
ATOM   1291  O   ASP A  78     -25.722 -17.954  23.882  1.00  7.87           O  
ATOM   1292  CB  ASP A  78     -24.068 -20.060  23.389  1.00  7.87           C  
ATOM   1293  CG  ASP A  78     -23.123 -19.618  24.539  1.00  7.87           C  
ATOM   1294  OD1 ASP A  78     -23.425 -19.868  25.682  1.00  7.87           O  
ATOM   1295  OD2 ASP A  78     -22.098 -19.043  24.239  1.00  7.87           O  
ATOM   1296  H   ASP A  78     -25.888 -20.942  21.784  1.00  7.87           H  
ATOM   1297  HA  ASP A  78     -25.518 -21.007  24.682  1.00  7.87           H  
ATOM   1298 1HB  ASP A  78     -23.649 -20.956  22.927  1.00  7.87           H  
ATOM   1299 2HB  ASP A  78     -24.068 -19.278  22.630  1.00  7.87           H  
ATOM   1300  N   GLU A  79     -27.369 -19.167  24.814  1.00  8.49           N  
ATOM   1301  CA  GLU A  79     -28.198 -18.035  25.201  1.00  8.49           C  
ATOM   1302  C   GLU A  79     -27.497 -17.108  26.187  1.00  8.49           C  
ATOM   1303  O   GLU A  79     -26.947 -17.557  27.191  1.00  8.49           O  
ATOM   1304  CB  GLU A  79     -29.539 -18.501  25.759  1.00  8.49           C  
ATOM   1305  CG  GLU A  79     -30.446 -17.348  26.123  1.00  8.49           C  
ATOM   1306  CD  GLU A  79     -30.799 -16.517  24.922  1.00  8.49           C  
ATOM   1307  OE1 GLU A  79     -31.406 -17.021  24.006  1.00  8.49           O  
ATOM   1308  OE2 GLU A  79     -30.404 -15.364  24.912  1.00  8.49           O  
ATOM   1309  H   GLU A  79     -27.682 -20.120  24.995  1.00  8.49           H  
ATOM   1310  HA  GLU A  79     -28.407 -17.456  24.301  1.00  8.49           H  
ATOM   1311 1HB  GLU A  79     -30.046 -19.126  25.021  1.00  8.49           H  
ATOM   1312 2HB  GLU A  79     -29.376 -19.106  26.650  1.00  8.49           H  
ATOM   1313 1HG  GLU A  79     -31.363 -17.745  26.555  1.00  8.49           H  
ATOM   1314 2HG  GLU A  79     -29.966 -16.729  26.877  1.00  8.49           H  
ATOM   1315  N   VAL A  80     -27.520 -15.808  25.883  1.00  9.04           N  
ATOM   1316  CA  VAL A  80     -26.869 -14.807  26.720  1.00  9.04           C  
ATOM   1317  C   VAL A  80     -27.825 -13.830  27.417  1.00  9.04           C  
ATOM   1318  O   VAL A  80     -27.355 -13.015  28.211  1.00  9.04           O  
ATOM   1319  CB  VAL A  80     -25.884 -13.992  25.870  1.00  9.04           C  
ATOM   1320  CG1 VAL A  80     -24.812 -14.905  25.297  1.00  9.04           C  
ATOM   1321  CG2 VAL A  80     -26.651 -13.295  24.756  1.00  9.04           C  
ATOM   1322  H   VAL A  80     -28.009 -15.517  25.044  1.00  9.04           H  
ATOM   1323  HA  VAL A  80     -26.305 -15.332  27.490  1.00  9.04           H  
ATOM   1324  HB  VAL A  80     -25.389 -13.253  26.499  1.00  9.04           H  
ATOM   1325 1HG1 VAL A  80     -24.110 -14.321  24.703  1.00  9.04           H  
ATOM   1326 2HG1 VAL A  80     -24.277 -15.399  26.108  1.00  9.04           H  
ATOM   1327 3HG1 VAL A  80     -25.275 -15.656  24.665  1.00  9.04           H  
ATOM   1328 1HG2 VAL A  80     -25.963 -12.708  24.150  1.00  9.04           H  
ATOM   1329 2HG2 VAL A  80     -27.142 -14.044  24.131  1.00  9.04           H  
ATOM   1330 3HG2 VAL A  80     -27.404 -12.635  25.191  1.00  9.04           H  
ATOM   1331  N   ASP A  81     -29.131 -13.899  27.090  1.00  9.55           N  
ATOM   1332  CA  ASP A  81     -30.190 -13.052  27.663  1.00  9.55           C  
ATOM   1333  C   ASP A  81     -29.842 -12.497  29.043  1.00  9.55           C  
ATOM   1334  O   ASP A  81     -29.883 -11.282  29.246  1.00  9.55           O  
ATOM   1335  OXT ASP A  81     -29.899 -13.271  30.001  1.00  9.55           O  
ATOM   1336  CB  ASP A  81     -31.512 -13.838  27.753  1.00  9.55           C  
ATOM   1337  CG  ASP A  81     -32.737 -12.988  28.176  1.00  9.55           C  
ATOM   1338  OD1 ASP A  81     -32.565 -11.834  28.488  1.00  9.55           O  
ATOM   1339  OD2 ASP A  81     -33.828 -13.517  28.184  1.00  9.55           O  
ATOM   1340  H   ASP A  81     -29.430 -14.585  26.392  1.00  9.55           H  
ATOM   1341  HA  ASP A  81     -30.342 -12.208  26.990  1.00  9.55           H  
ATOM   1342 1HB  ASP A  81     -31.728 -14.280  26.779  1.00  9.55           H  
ATOM   1343 2HB  ASP A  81     -31.396 -14.661  28.457  1.00  9.55           H  
TER    1344
ENDMDL

REMARK ID 142556 MODEL 4 2021-10-23_00000124_1_19
PFRMAT TS
TARGET 2021-10-23_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.660   0.536   3.559  1.00 24.41           N  
ATOM      2  CA  PRO A   1       4.155   0.491   2.192  1.00 24.41           C  
ATOM      3  C   PRO A   1       3.762   1.721   1.389  1.00 24.41           C  
ATOM      4  O   PRO A   1       2.602   2.156   1.408  1.00 24.41           O  
ATOM      5  CB  PRO A   1       3.480  -0.755   1.621  1.00 24.41           C  
ATOM      6  CG  PRO A   1       2.165  -0.826   2.339  1.00 24.41           C  
ATOM      7  CD  PRO A   1       2.438  -0.269   3.729  1.00 24.41           C  
ATOM      8  HA  PRO A   1       5.247   0.371   2.208  1.00 24.41           H  
ATOM      9 1HB  PRO A   1       3.363  -0.644   0.528  1.00 24.41           H  
ATOM     10 2HB  PRO A   1       4.113  -1.638   1.788  1.00 24.41           H  
ATOM     11 1HG  PRO A   1       1.409  -0.241   1.794  1.00 24.41           H  
ATOM     12 2HG  PRO A   1       1.803  -1.864   2.362  1.00 24.41           H  
ATOM     13 1HD  PRO A   1       1.611   0.376   4.057  1.00 24.41           H  
ATOM     14 2HD  PRO A   1       2.624  -1.085   4.444  1.00 24.41           H  
ATOM     15 1H   PRO A   1       3.540   1.481   3.767  1.00 24.41           H  
ATOM     16 2H   PRO A   1       4.430   0.151   4.094  1.00 24.41           H  
ATOM     17  N   SER A   2       4.729   2.265   0.658  1.00 23.46           N  
ATOM     18  CA  SER A   2       4.469   3.395  -0.225  1.00 23.46           C  
ATOM     19  C   SER A   2       3.457   3.010  -1.288  1.00 23.46           C  
ATOM     20  O   SER A   2       3.526   1.892  -1.792  1.00 23.46           O  
ATOM     21  CB  SER A   2       5.730   3.821  -0.954  1.00 23.46           C  
ATOM     22  OG  SER A   2       5.428   4.793  -1.942  1.00 23.46           O  
ATOM     23  H   SER A   2       5.664   1.881   0.700  1.00 23.46           H  
ATOM     24  HA  SER A   2       4.122   4.216   0.390  1.00 23.46           H  
ATOM     25 1HB  SER A   2       6.446   4.230  -0.243  1.00 23.46           H  
ATOM     26 2HB  SER A   2       6.192   2.953  -1.426  1.00 23.46           H  
ATOM     27  HG  SER A   2       6.280   5.051  -2.332  1.00 23.46           H  
ATOM     28  N   PRO A   3       2.545   3.911  -1.701  1.00 21.61           N  
ATOM     29  CA  PRO A   3       1.615   3.734  -2.803  1.00 21.61           C  
ATOM     30  C   PRO A   3       2.319   3.248  -4.068  1.00 21.61           C  
ATOM     31  O   PRO A   3       1.739   2.497  -4.854  1.00 21.61           O  
ATOM     32  CB  PRO A   3       1.050   5.144  -2.978  1.00 21.61           C  
ATOM     33  CG  PRO A   3       1.101   5.734  -1.593  1.00 21.61           C  
ATOM     34  CD  PRO A   3       2.376   5.198  -0.986  1.00 21.61           C  
ATOM     35  HA  PRO A   3       0.824   3.050  -2.516  1.00 21.61           H  
ATOM     36 1HB  PRO A   3       1.658   5.705  -3.705  1.00 21.61           H  
ATOM     37 2HB  PRO A   3       0.029   5.092  -3.383  1.00 21.61           H  
ATOM     38 1HG  PRO A   3       1.089   6.832  -1.648  1.00 21.61           H  
ATOM     39 2HG  PRO A   3       0.210   5.433  -1.022  1.00 21.61           H  
ATOM     40 1HD  PRO A   3       3.218   5.876  -1.176  1.00 21.61           H  
ATOM     41 2HD  PRO A   3       2.183   5.036   0.084  1.00 21.61           H  
ATOM     42  N   GLU A   4       3.594   3.617  -4.237  1.00 19.01           N  
ATOM     43  CA  GLU A   4       4.359   3.233  -5.418  1.00 19.01           C  
ATOM     44  C   GLU A   4       4.515   1.716  -5.552  1.00 19.01           C  
ATOM     45  O   GLU A   4       4.732   1.204  -6.651  1.00 19.01           O  
ATOM     46  CB  GLU A   4       5.743   3.889  -5.376  1.00 19.01           C  
ATOM     47  CG  GLU A   4       5.723   5.411  -5.562  1.00 19.01           C  
ATOM     48  CD  GLU A   4       7.094   6.058  -5.460  1.00 19.01           C  
ATOM     49  OE1 GLU A   4       8.018   5.394  -5.050  1.00 19.01           O  
ATOM     50  OE2 GLU A   4       7.210   7.214  -5.798  1.00 19.01           O  
ATOM     51  H   GLU A   4       4.067   4.181  -3.527  1.00 19.01           H  
ATOM     52  HA  GLU A   4       3.828   3.596  -6.299  1.00 19.01           H  
ATOM     53 1HB  GLU A   4       6.215   3.669  -4.418  1.00 19.01           H  
ATOM     54 2HB  GLU A   4       6.371   3.459  -6.156  1.00 19.01           H  
ATOM     55 1HG  GLU A   4       5.297   5.640  -6.538  1.00 19.01           H  
ATOM     56 2HG  GLU A   4       5.067   5.840  -4.802  1.00 19.01           H  
ATOM     57  N   GLN A   5       4.497   1.016  -4.419  1.00 16.08           N  
ATOM     58  CA  GLN A   5       4.675  -0.424  -4.365  1.00 16.08           C  
ATOM     59  C   GLN A   5       3.377  -1.188  -4.082  1.00 16.08           C  
ATOM     60  O   GLN A   5       3.412  -2.398  -3.836  1.00 16.08           O  
ATOM     61  CB  GLN A   5       5.714  -0.766  -3.297  1.00 16.08           C  
ATOM     62  CG  GLN A   5       7.105  -0.181  -3.570  1.00 16.08           C  
ATOM     63  CD  GLN A   5       7.736  -0.731  -4.847  1.00 16.08           C  
ATOM     64  OE1 GLN A   5       7.862  -1.949  -5.011  1.00 16.08           O  
ATOM     65  NE2 GLN A   5       8.134   0.157  -5.751  1.00 16.08           N  
ATOM     66  H   GLN A   5       4.293   1.496  -3.546  1.00 16.08           H  
ATOM     67  HA  GLN A   5       5.049  -0.755  -5.332  1.00 16.08           H  
ATOM     68 1HB  GLN A   5       5.370  -0.385  -2.332  1.00 16.08           H  
ATOM     69 2HB  GLN A   5       5.807  -1.848  -3.211  1.00 16.08           H  
ATOM     70 1HG  GLN A   5       7.016   0.903  -3.672  1.00 16.08           H  
ATOM     71 2HG  GLN A   5       7.758  -0.423  -2.733  1.00 16.08           H  
ATOM     72 1HE2 GLN A   5       8.551  -0.153  -6.606  1.00 16.08           H  
ATOM     73 2HE2 GLN A   5       8.012   1.136  -5.582  1.00 16.08           H  
ATOM     74  N   ARG A   6       2.233  -0.502  -4.056  1.00 13.29           N  
ATOM     75  CA  ARG A   6       1.002  -1.205  -3.712  1.00 13.29           C  
ATOM     76  C   ARG A   6       0.359  -1.851  -4.928  1.00 13.29           C  
ATOM     77  O   ARG A   6       0.427  -1.325  -6.040  1.00 13.29           O  
ATOM     78  CB  ARG A   6       0.002  -0.278  -3.040  1.00 13.29           C  
ATOM     79  CG  ARG A   6       0.453   0.273  -1.695  1.00 13.29           C  
ATOM     80  CD  ARG A   6      -0.580   1.145  -1.075  1.00 13.29           C  
ATOM     81  NE  ARG A   6      -0.053   1.895   0.054  1.00 13.29           N  
ATOM     82  CZ  ARG A   6      -0.733   2.810   0.754  1.00 13.29           C  
ATOM     83  NH1 ARG A   6      -1.992   3.090   0.474  1.00 13.29           N  
ATOM     84  NH2 ARG A   6      -0.102   3.421   1.725  1.00 13.29           N  
ATOM     85  H   ARG A   6       2.204   0.492  -4.290  1.00 13.29           H  
ATOM     86  HA  ARG A   6       1.247  -1.993  -3.001  1.00 13.29           H  
ATOM     87 1HB  ARG A   6      -0.189   0.575  -3.694  1.00 13.29           H  
ATOM     88 2HB  ARG A   6      -0.941  -0.802  -2.894  1.00 13.29           H  
ATOM     89 1HG  ARG A   6       0.656  -0.552  -1.013  1.00 13.29           H  
ATOM     90 2HG  ARG A   6       1.351   0.842  -1.830  1.00 13.29           H  
ATOM     91 1HD  ARG A   6      -0.972   1.847  -1.805  1.00 13.29           H  
ATOM     92 2HD  ARG A   6      -1.391   0.520  -0.710  1.00 13.29           H  
ATOM     93  HE  ARG A   6       0.928   1.754   0.339  1.00 13.29           H  
ATOM     94 1HH1 ARG A   6      -2.459   2.608  -0.280  1.00 13.29           H  
ATOM     95 2HH1 ARG A   6      -2.488   3.784   1.014  1.00 13.29           H  
ATOM     96 1HH2 ARG A   6       0.880   3.163   1.886  1.00 13.29           H  
ATOM     97 2HH2 ARG A   6      -0.564   4.120   2.285  1.00 13.29           H  
ATOM     98  N   VAL A   7      -0.291  -2.985  -4.704  1.00 10.92           N  
ATOM     99  CA  VAL A   7      -1.017  -3.682  -5.754  1.00 10.92           C  
ATOM    100  C   VAL A   7      -2.473  -3.853  -5.363  1.00 10.92           C  
ATOM    101  O   VAL A   7      -2.775  -4.283  -4.249  1.00 10.92           O  
ATOM    102  CB  VAL A   7      -0.385  -5.061  -6.026  1.00 10.92           C  
ATOM    103  CG1 VAL A   7      -1.185  -5.798  -7.095  1.00 10.92           C  
ATOM    104  CG2 VAL A   7       1.067  -4.874  -6.466  1.00 10.92           C  
ATOM    105  H   VAL A   7      -0.287  -3.374  -3.772  1.00 10.92           H  
ATOM    106  HA  VAL A   7      -0.969  -3.090  -6.669  1.00 10.92           H  
ATOM    107  HB  VAL A   7      -0.420  -5.661  -5.117  1.00 10.92           H  
ATOM    108 1HG1 VAL A   7      -0.740  -6.775  -7.275  1.00 10.92           H  
ATOM    109 2HG1 VAL A   7      -2.212  -5.931  -6.761  1.00 10.92           H  
ATOM    110 3HG1 VAL A   7      -1.177  -5.220  -8.017  1.00 10.92           H  
ATOM    111 1HG2 VAL A   7       1.519  -5.846  -6.654  1.00 10.92           H  
ATOM    112 2HG2 VAL A   7       1.095  -4.276  -7.378  1.00 10.92           H  
ATOM    113 3HG2 VAL A   7       1.631  -4.363  -5.683  1.00 10.92           H  
ATOM    114  N   GLU A   8      -3.380  -3.501  -6.264  1.00  9.06           N  
ATOM    115  CA  GLU A   8      -4.792  -3.670  -5.967  1.00  9.06           C  
ATOM    116  C   GLU A   8      -5.190  -5.125  -6.144  1.00  9.06           C  
ATOM    117  O   GLU A   8      -4.973  -5.710  -7.206  1.00  9.06           O  
ATOM    118  CB  GLU A   8      -5.653  -2.789  -6.875  1.00  9.06           C  
ATOM    119  CG  GLU A   8      -7.158  -2.867  -6.586  1.00  9.06           C  
ATOM    120  CD  GLU A   8      -7.993  -1.969  -7.477  1.00  9.06           C  
ATOM    121  OE1 GLU A   8      -7.428  -1.233  -8.250  1.00  9.06           O  
ATOM    122  OE2 GLU A   8      -9.198  -2.023  -7.378  1.00  9.06           O  
ATOM    123  H   GLU A   8      -3.087  -3.132  -7.157  1.00  9.06           H  
ATOM    124  HA  GLU A   8      -4.970  -3.390  -4.929  1.00  9.06           H  
ATOM    125 1HB  GLU A   8      -5.345  -1.749  -6.771  1.00  9.06           H  
ATOM    126 2HB  GLU A   8      -5.497  -3.076  -7.915  1.00  9.06           H  
ATOM    127 1HG  GLU A   8      -7.490  -3.899  -6.723  1.00  9.06           H  
ATOM    128 2HG  GLU A   8      -7.330  -2.600  -5.544  1.00  9.06           H  
ATOM    129  N   ILE A   9      -5.760  -5.697  -5.093  1.00  7.67           N  
ATOM    130  CA  ILE A   9      -6.192  -7.082  -5.107  1.00  7.67           C  
ATOM    131  C   ILE A   9      -7.705  -7.139  -5.104  1.00  7.67           C  
ATOM    132  O   ILE A   9      -8.352  -6.482  -4.292  1.00  7.67           O  
ATOM    133  CB  ILE A   9      -5.637  -7.843  -3.890  1.00  7.67           C  
ATOM    134  CG1 ILE A   9      -4.094  -7.711  -3.853  1.00  7.67           C  
ATOM    135  CG2 ILE A   9      -6.067  -9.310  -3.945  1.00  7.67           C  
ATOM    136  CD1 ILE A   9      -3.390  -8.265  -5.070  1.00  7.67           C  
ATOM    137  H   ILE A   9      -5.888  -5.149  -4.257  1.00  7.67           H  
ATOM    138  HA  ILE A   9      -5.829  -7.558  -6.014  1.00  7.67           H  
ATOM    139  HB  ILE A   9      -6.022  -7.392  -2.978  1.00  7.67           H  
ATOM    140 1HG1 ILE A   9      -3.837  -6.653  -3.765  1.00  7.67           H  
ATOM    141 2HG1 ILE A   9      -3.718  -8.230  -2.974  1.00  7.67           H  
ATOM    142 1HG2 ILE A   9      -5.676  -9.834  -3.076  1.00  7.67           H  
ATOM    143 2HG2 ILE A   9      -7.156  -9.377  -3.945  1.00  7.67           H  
ATOM    144 3HG2 ILE A   9      -5.678  -9.770  -4.852  1.00  7.67           H  
ATOM    145 1HD1 ILE A   9      -2.315  -8.124  -4.961  1.00  7.67           H  
ATOM    146 2HD1 ILE A   9      -3.611  -9.327  -5.166  1.00  7.67           H  
ATOM    147 3HD1 ILE A   9      -3.732  -7.745  -5.961  1.00  7.67           H  
ATOM    148  N   VAL A  10      -8.265  -7.913  -6.019  1.00  6.62           N  
ATOM    149  CA  VAL A  10      -9.706  -8.046  -6.100  1.00  6.62           C  
ATOM    150  C   VAL A  10     -10.145  -9.418  -5.581  1.00  6.62           C  
ATOM    151  O   VAL A  10      -9.688 -10.428  -6.111  1.00  6.62           O  
ATOM    152  CB  VAL A  10     -10.159  -7.888  -7.552  1.00  6.62           C  
ATOM    153  CG1 VAL A  10     -11.661  -8.061  -7.642  1.00  6.62           C  
ATOM    154  CG2 VAL A  10      -9.733  -6.515  -8.057  1.00  6.62           C  
ATOM    155  H   VAL A  10      -7.674  -8.417  -6.664  1.00  6.62           H  
ATOM    156  HA  VAL A  10     -10.154  -7.234  -5.545  1.00  6.62           H  
ATOM    157  HB  VAL A  10      -9.699  -8.658  -8.158  1.00  6.62           H  
ATOM    158 1HG1 VAL A  10     -11.979  -7.958  -8.676  1.00  6.62           H  
ATOM    159 2HG1 VAL A  10     -11.933  -9.050  -7.278  1.00  6.62           H  
ATOM    160 3HG1 VAL A  10     -12.151  -7.305  -7.033  1.00  6.62           H  
ATOM    161 1HG2 VAL A  10     -10.047  -6.396  -9.093  1.00  6.62           H  
ATOM    162 2HG2 VAL A  10     -10.198  -5.739  -7.445  1.00  6.62           H  
ATOM    163 3HG2 VAL A  10      -8.647  -6.418  -7.995  1.00  6.62           H  
ATOM    164  N   PRO A  11     -10.958  -9.493  -4.511  1.00  5.77           N  
ATOM    165  CA  PRO A  11     -11.490 -10.721  -3.949  1.00  5.77           C  
ATOM    166  C   PRO A  11     -12.274 -11.453  -5.016  1.00  5.77           C  
ATOM    167  O   PRO A  11     -12.961 -10.819  -5.815  1.00  5.77           O  
ATOM    168  CB  PRO A  11     -12.412 -10.214  -2.841  1.00  5.77           C  
ATOM    169  CG  PRO A  11     -11.842  -8.877  -2.451  1.00  5.77           C  
ATOM    170  CD  PRO A  11     -11.313  -8.285  -3.741  1.00  5.77           C  
ATOM    171  HA  PRO A  11     -10.673 -11.341  -3.556  1.00  5.77           H  
ATOM    172 1HB  PRO A  11     -13.439 -10.147  -3.219  1.00  5.77           H  
ATOM    173 2HB  PRO A  11     -12.417 -10.933  -2.012  1.00  5.77           H  
ATOM    174 1HG  PRO A  11     -12.624  -8.253  -1.989  1.00  5.77           H  
ATOM    175 2HG  PRO A  11     -11.055  -9.007  -1.696  1.00  5.77           H  
ATOM    176 1HD  PRO A  11     -12.083  -7.695  -4.259  1.00  5.77           H  
ATOM    177 2HD  PRO A  11     -10.423  -7.696  -3.478  1.00  5.77           H  
ATOM    178  N   ARG A  12     -12.207 -12.778  -5.024  1.00  5.02           N  
ATOM    179  CA  ARG A  12     -12.930 -13.516  -6.051  1.00  5.02           C  
ATOM    180  C   ARG A  12     -13.864 -14.567  -5.475  1.00  5.02           C  
ATOM    181  O   ARG A  12     -13.630 -15.106  -4.392  1.00  5.02           O  
ATOM    182  CB  ARG A  12     -11.958 -14.190  -7.009  1.00  5.02           C  
ATOM    183  CG  ARG A  12     -10.970 -13.238  -7.711  1.00  5.02           C  
ATOM    184  CD  ARG A  12     -11.628 -12.325  -8.694  1.00  5.02           C  
ATOM    185  NE  ARG A  12     -10.666 -11.418  -9.313  1.00  5.02           N  
ATOM    186  CZ  ARG A  12     -10.952 -10.542 -10.301  1.00  5.02           C  
ATOM    187  NH1 ARG A  12     -12.172 -10.462 -10.786  1.00  5.02           N  
ATOM    188  NH2 ARG A  12     -10.001  -9.761 -10.787  1.00  5.02           N  
ATOM    189  H   ARG A  12     -11.645 -13.267  -4.344  1.00  5.02           H  
ATOM    190  HA  ARG A  12     -13.531 -12.813  -6.627  1.00  5.02           H  
ATOM    191 1HB  ARG A  12     -11.373 -14.923  -6.467  1.00  5.02           H  
ATOM    192 2HB  ARG A  12     -12.518 -14.728  -7.779  1.00  5.02           H  
ATOM    193 1HG  ARG A  12     -10.457 -12.635  -6.971  1.00  5.02           H  
ATOM    194 2HG  ARG A  12     -10.235 -13.831  -8.254  1.00  5.02           H  
ATOM    195 1HD  ARG A  12     -12.101 -12.913  -9.478  1.00  5.02           H  
ATOM    196 2HD  ARG A  12     -12.379 -11.723  -8.187  1.00  5.02           H  
ATOM    197  HE  ARG A  12      -9.716 -11.437  -8.961  1.00  5.02           H  
ATOM    198 1HH1 ARG A  12     -12.900 -11.055 -10.414  1.00  5.02           H  
ATOM    199 2HH1 ARG A  12     -12.381  -9.807 -11.526  1.00  5.02           H  
ATOM    200 1HH2 ARG A  12      -9.061  -9.821 -10.418  1.00  5.02           H  
ATOM    201 2HH2 ARG A  12     -10.212  -9.108 -11.526  1.00  5.02           H  
ATOM    202  N   ASP A  13     -14.932 -14.824  -6.228  1.00  4.33           N  
ATOM    203  CA  ASP A  13     -15.974 -15.827  -5.987  1.00  4.33           C  
ATOM    204  C   ASP A  13     -16.844 -15.592  -4.739  1.00  4.33           C  
ATOM    205  O   ASP A  13     -17.767 -16.368  -4.473  1.00  4.33           O  
ATOM    206  CB  ASP A  13     -15.330 -17.208  -5.889  1.00  4.33           C  
ATOM    207  CG  ASP A  13     -14.497 -17.532  -7.134  1.00  4.33           C  
ATOM    208  OD1 ASP A  13     -14.634 -16.832  -8.108  1.00  4.33           O  
ATOM    209  OD2 ASP A  13     -13.705 -18.460  -7.087  1.00  4.33           O  
ATOM    210  H   ASP A  13     -15.019 -14.285  -7.078  1.00  4.33           H  
ATOM    211  HA  ASP A  13     -16.636 -15.827  -6.855  1.00  4.33           H  
ATOM    212 1HB  ASP A  13     -14.704 -17.264  -5.002  1.00  4.33           H  
ATOM    213 2HB  ASP A  13     -16.110 -17.964  -5.783  1.00  4.33           H  
ATOM    214  N   LEU A  14     -16.672 -14.454  -4.068  1.00  3.74           N  
ATOM    215  CA  LEU A  14     -17.480 -14.137  -2.893  1.00  3.74           C  
ATOM    216  C   LEU A  14     -18.941 -13.976  -3.269  1.00  3.74           C  
ATOM    217  O   LEU A  14     -19.842 -14.257  -2.478  1.00  3.74           O  
ATOM    218  CB  LEU A  14     -16.958 -12.881  -2.201  1.00  3.74           C  
ATOM    219  CG  LEU A  14     -15.591 -13.041  -1.549  1.00  3.74           C  
ATOM    220  CD1 LEU A  14     -15.148 -11.706  -0.988  1.00  3.74           C  
ATOM    221  CD2 LEU A  14     -15.679 -14.110  -0.461  1.00  3.74           C  
ATOM    222  H   LEU A  14     -15.922 -13.836  -4.340  1.00  3.74           H  
ATOM    223  HA  LEU A  14     -17.400 -14.966  -2.190  1.00  3.74           H  
ATOM    224 1HB  LEU A  14     -16.885 -12.081  -2.937  1.00  3.74           H  
ATOM    225 2HB  LEU A  14     -17.667 -12.579  -1.431  1.00  3.74           H  
ATOM    226  HG  LEU A  14     -14.859 -13.351  -2.303  1.00  3.74           H  
ATOM    227 1HD1 LEU A  14     -14.167 -11.813  -0.529  1.00  3.74           H  
ATOM    228 2HD1 LEU A  14     -15.101 -10.977  -1.789  1.00  3.74           H  
ATOM    229 3HD1 LEU A  14     -15.865 -11.374  -0.239  1.00  3.74           H  
ATOM    230 1HD2 LEU A  14     -14.701 -14.235   0.006  1.00  3.74           H  
ATOM    231 2HD2 LEU A  14     -16.405 -13.805   0.293  1.00  3.74           H  
ATOM    232 3HD2 LEU A  14     -15.992 -15.056  -0.905  1.00  3.74           H  
ATOM    233  N   ARG A  15     -19.176 -13.547  -4.502  1.00  3.26           N  
ATOM    234  CA  ARG A  15     -20.525 -13.381  -5.000  1.00  3.26           C  
ATOM    235  C   ARG A  15     -21.239 -14.723  -5.076  1.00  3.26           C  
ATOM    236  O   ARG A  15     -22.463 -14.774  -4.972  1.00  3.26           O  
ATOM    237  CB  ARG A  15     -20.520 -12.741  -6.376  1.00  3.26           C  
ATOM    238  CG  ARG A  15     -20.108 -11.277  -6.397  1.00  3.26           C  
ATOM    239  CD  ARG A  15     -20.077 -10.724  -7.783  1.00  3.26           C  
ATOM    240  NE  ARG A  15     -19.683  -9.319  -7.800  1.00  3.26           N  
ATOM    241  CZ  ARG A  15     -19.450  -8.597  -8.917  1.00  3.26           C  
ATOM    242  NH1 ARG A  15     -19.575  -9.154 -10.102  1.00  3.26           N  
ATOM    243  NH2 ARG A  15     -19.097  -7.327  -8.820  1.00  3.26           N  
ATOM    244  H   ARG A  15     -18.394 -13.332  -5.100  1.00  3.26           H  
ATOM    245  HA  ARG A  15     -21.073 -12.733  -4.316  1.00  3.26           H  
ATOM    246 1HB  ARG A  15     -19.843 -13.291  -7.027  1.00  3.26           H  
ATOM    247 2HB  ARG A  15     -21.518 -12.812  -6.809  1.00  3.26           H  
ATOM    248 1HG  ARG A  15     -20.819 -10.693  -5.812  1.00  3.26           H  
ATOM    249 2HG  ARG A  15     -19.113 -11.174  -5.963  1.00  3.26           H  
ATOM    250 1HD  ARG A  15     -19.362 -11.287  -8.383  1.00  3.26           H  
ATOM    251 2HD  ARG A  15     -21.067 -10.805  -8.230  1.00  3.26           H  
ATOM    252  HE  ARG A  15     -19.575  -8.852  -6.910  1.00  3.26           H  
ATOM    253 1HH1 ARG A  15     -19.845 -10.124 -10.178  1.00  3.26           H  
ATOM    254 2HH1 ARG A  15     -19.402  -8.611 -10.935  1.00  3.26           H  
ATOM    255 1HH2 ARG A  15     -19.000  -6.897  -7.910  1.00  3.26           H  
ATOM    256 2HH2 ARG A  15     -18.921  -6.787  -9.654  1.00  3.26           H  
ATOM    257  N   MET A  16     -20.492 -15.819  -5.290  1.00  2.89           N  
ATOM    258  CA  MET A  16     -21.118 -17.123  -5.414  1.00  2.89           C  
ATOM    259  C   MET A  16     -21.429 -17.625  -4.031  1.00  2.89           C  
ATOM    260  O   MET A  16     -22.465 -18.237  -3.797  1.00  2.89           O  
ATOM    261  CB  MET A  16     -20.207 -18.103  -6.129  1.00  2.89           C  
ATOM    262  CG  MET A  16     -19.915 -17.760  -7.547  1.00  2.89           C  
ATOM    263  SD  MET A  16     -21.394 -17.700  -8.542  1.00  2.89           S  
ATOM    264  CE  MET A  16     -21.734 -15.966  -8.619  1.00  2.89           C  
ATOM    265  H   MET A  16     -19.478 -15.764  -5.315  1.00  2.89           H  
ATOM    266  HA  MET A  16     -22.055 -17.025  -5.964  1.00  2.89           H  
ATOM    267 1HB  MET A  16     -19.263 -18.189  -5.590  1.00  2.89           H  
ATOM    268 2HB  MET A  16     -20.674 -19.080  -6.130  1.00  2.89           H  
ATOM    269 1HG  MET A  16     -19.424 -16.788  -7.591  1.00  2.89           H  
ATOM    270 2HG  MET A  16     -19.242 -18.503  -7.966  1.00  2.89           H  
ATOM    271 1HE  MET A  16     -22.623 -15.806  -9.223  1.00  2.89           H  
ATOM    272 2HE  MET A  16     -21.903 -15.588  -7.622  1.00  2.89           H  
ATOM    273 3HE  MET A  16     -20.889 -15.448  -9.070  1.00  2.89           H  
ATOM    274  N   LYS A  17     -20.539 -17.318  -3.085  1.00  2.63           N  
ATOM    275  CA  LYS A  17     -20.775 -17.703  -1.699  1.00  2.63           C  
ATOM    276  C   LYS A  17     -22.069 -17.048  -1.230  1.00  2.63           C  
ATOM    277  O   LYS A  17     -22.952 -17.696  -0.657  1.00  2.63           O  
ATOM    278  CB  LYS A  17     -19.620 -17.257  -0.801  1.00  2.63           C  
ATOM    279  CG  LYS A  17     -19.780 -17.627   0.667  1.00  2.63           C  
ATOM    280  CD  LYS A  17     -18.610 -17.111   1.493  1.00  2.63           C  
ATOM    281  CE  LYS A  17     -18.834 -17.370   2.970  1.00  2.63           C  
ATOM    282  NZ  LYS A  17     -17.766 -16.770   3.815  1.00  2.63           N  
ATOM    283  H   LYS A  17     -19.683 -16.831  -3.350  1.00  2.63           H  
ATOM    284  HA  LYS A  17     -20.891 -18.783  -1.638  1.00  2.63           H  
ATOM    285 1HB  LYS A  17     -18.692 -17.695  -1.166  1.00  2.63           H  
ATOM    286 2HB  LYS A  17     -19.512 -16.178  -0.853  1.00  2.63           H  
ATOM    287 1HG  LYS A  17     -20.707 -17.198   1.048  1.00  2.63           H  
ATOM    288 2HG  LYS A  17     -19.835 -18.714   0.764  1.00  2.63           H  
ATOM    289 1HD  LYS A  17     -17.690 -17.607   1.183  1.00  2.63           H  
ATOM    290 2HD  LYS A  17     -18.497 -16.039   1.332  1.00  2.63           H  
ATOM    291 1HE  LYS A  17     -19.791 -16.939   3.261  1.00  2.63           H  
ATOM    292 2HE  LYS A  17     -18.861 -18.446   3.151  1.00  2.63           H  
ATOM    293 1HZ  LYS A  17     -17.989 -16.970   4.808  1.00  2.63           H  
ATOM    294 2HZ  LYS A  17     -16.833 -17.165   3.591  1.00  2.63           H  
ATOM    295 3HZ  LYS A  17     -17.740 -15.777   3.676  1.00  2.63           H  
ATOM    296  N   ASP A  18     -22.194 -15.751  -1.529  1.00  2.46           N  
ATOM    297  CA  ASP A  18     -23.356 -14.970  -1.148  1.00  2.46           C  
ATOM    298  C   ASP A  18     -24.619 -15.515  -1.811  1.00  2.46           C  
ATOM    299  O   ASP A  18     -25.603 -15.811  -1.126  1.00  2.46           O  
ATOM    300  CB  ASP A  18     -23.141 -13.498  -1.533  1.00  2.46           C  
ATOM    301  CG  ASP A  18     -24.221 -12.535  -1.016  1.00  2.46           C  
ATOM    302  OD1 ASP A  18     -24.353 -12.422   0.182  1.00  2.46           O  
ATOM    303  OD2 ASP A  18     -24.905 -11.892  -1.810  1.00  2.46           O  
ATOM    304  H   ASP A  18     -21.426 -15.279  -2.009  1.00  2.46           H  
ATOM    305  HA  ASP A  18     -23.480 -15.038  -0.068  1.00  2.46           H  
ATOM    306 1HB  ASP A  18     -22.165 -13.171  -1.169  1.00  2.46           H  
ATOM    307 2HB  ASP A  18     -23.112 -13.421  -2.620  1.00  2.46           H  
ATOM    308  N   LYS A  19     -24.596 -15.684  -3.142  1.00  2.38           N  
ATOM    309  CA  LYS A  19     -25.784 -16.176  -3.823  1.00  2.38           C  
ATOM    310  C   LYS A  19     -26.156 -17.574  -3.358  1.00  2.38           C  
ATOM    311  O   LYS A  19     -27.337 -17.855  -3.147  1.00  2.38           O  
ATOM    312  CB  LYS A  19     -25.585 -16.141  -5.337  1.00  2.38           C  
ATOM    313  CG  LYS A  19     -25.584 -14.731  -5.920  1.00  2.38           C  
ATOM    314  CD  LYS A  19     -25.353 -14.739  -7.413  1.00  2.38           C  
ATOM    315  CE  LYS A  19     -25.335 -13.322  -7.971  1.00  2.38           C  
ATOM    316  NZ  LYS A  19     -25.103 -13.300  -9.442  1.00  2.38           N  
ATOM    317  H   LYS A  19     -23.771 -15.443  -3.690  1.00  2.38           H  
ATOM    318  HA  LYS A  19     -26.613 -15.514  -3.580  1.00  2.38           H  
ATOM    319 1HB  LYS A  19     -24.627 -16.609  -5.585  1.00  2.38           H  
ATOM    320 2HB  LYS A  19     -26.366 -16.712  -5.828  1.00  2.38           H  
ATOM    321 1HG  LYS A  19     -26.545 -14.260  -5.713  1.00  2.38           H  
ATOM    322 2HG  LYS A  19     -24.807 -14.141  -5.441  1.00  2.38           H  
ATOM    323 1HD  LYS A  19     -24.401 -15.220  -7.614  1.00  2.38           H  
ATOM    324 2HD  LYS A  19     -26.141 -15.312  -7.901  1.00  2.38           H  
ATOM    325 1HE  LYS A  19     -26.289 -12.844  -7.756  1.00  2.38           H  
ATOM    326 2HE  LYS A  19     -24.539 -12.760  -7.481  1.00  2.38           H  
ATOM    327 1HZ  LYS A  19     -25.097 -12.345  -9.769  1.00  2.38           H  
ATOM    328 2HZ  LYS A  19     -24.213 -13.732  -9.645  1.00  2.38           H  
ATOM    329 3HZ  LYS A  19     -25.840 -13.810  -9.908  1.00  2.38           H  
ATOM    330  N   PHE A  20     -25.165 -18.431  -3.121  1.00  2.37           N  
ATOM    331  CA  PHE A  20     -25.431 -19.776  -2.653  1.00  2.37           C  
ATOM    332  C   PHE A  20     -26.219 -19.753  -1.364  1.00  2.37           C  
ATOM    333  O   PHE A  20     -27.278 -20.382  -1.256  1.00  2.37           O  
ATOM    334  CB  PHE A  20     -24.136 -20.541  -2.381  1.00  2.37           C  
ATOM    335  CG  PHE A  20     -24.408 -21.842  -1.749  1.00  2.37           C  
ATOM    336  CD1 PHE A  20     -24.790 -22.924  -2.491  1.00  2.37           C  
ATOM    337  CD2 PHE A  20     -24.328 -21.970  -0.372  1.00  2.37           C  
ATOM    338  CE1 PHE A  20     -25.084 -24.093  -1.871  1.00  2.37           C  
ATOM    339  CE2 PHE A  20     -24.638 -23.136   0.245  1.00  2.37           C  
ATOM    340  CZ  PHE A  20     -25.020 -24.196  -0.504  1.00  2.37           C  
ATOM    341  H   PHE A  20     -24.201 -18.162  -3.294  1.00  2.37           H  
ATOM    342  HA  PHE A  20     -26.010 -20.301  -3.414  1.00  2.37           H  
ATOM    343 1HB  PHE A  20     -23.590 -20.702  -3.299  1.00  2.37           H  
ATOM    344 2HB  PHE A  20     -23.496 -19.963  -1.719  1.00  2.37           H  
ATOM    345  HD1 PHE A  20     -24.861 -22.844  -3.574  1.00  2.37           H  
ATOM    346  HD2 PHE A  20     -24.029 -21.113   0.221  1.00  2.37           H  
ATOM    347  HE1 PHE A  20     -25.376 -24.947  -2.469  1.00  2.37           H  
ATOM    348  HE2 PHE A  20     -24.585 -23.216   1.329  1.00  2.37           H  
ATOM    349  HZ  PHE A  20     -25.262 -25.119  -0.025  1.00  2.37           H  
ATOM    350  N   LEU A  21     -25.722 -18.995  -0.390  1.00  2.42           N  
ATOM    351  CA  LEU A  21     -26.372 -18.941   0.900  1.00  2.42           C  
ATOM    352  C   LEU A  21     -27.777 -18.365   0.782  1.00  2.42           C  
ATOM    353  O   LEU A  21     -28.725 -18.862   1.394  1.00  2.42           O  
ATOM    354  CB  LEU A  21     -25.503 -18.118   1.851  1.00  2.42           C  
ATOM    355  CG  LEU A  21     -24.175 -18.796   2.242  1.00  2.42           C  
ATOM    356  CD1 LEU A  21     -23.300 -17.820   3.008  1.00  2.42           C  
ATOM    357  CD2 LEU A  21     -24.481 -20.035   3.077  1.00  2.42           C  
ATOM    358  H   LEU A  21     -24.857 -18.467  -0.542  1.00  2.42           H  
ATOM    359  HA  LEU A  21     -26.447 -19.959   1.283  1.00  2.42           H  
ATOM    360 1HB  LEU A  21     -25.260 -17.169   1.358  1.00  2.42           H  
ATOM    361 2HB  LEU A  21     -26.069 -17.911   2.755  1.00  2.42           H  
ATOM    362  HG  LEU A  21     -23.637 -19.089   1.342  1.00  2.42           H  
ATOM    363 1HD1 LEU A  21     -22.359 -18.303   3.273  1.00  2.42           H  
ATOM    364 2HD1 LEU A  21     -23.099 -16.951   2.377  1.00  2.42           H  
ATOM    365 3HD1 LEU A  21     -23.814 -17.503   3.914  1.00  2.42           H  
ATOM    366 1HD2 LEU A  21     -23.553 -20.512   3.345  1.00  2.42           H  
ATOM    367 2HD2 LEU A  21     -25.017 -19.748   3.982  1.00  2.42           H  
ATOM    368 3HD2 LEU A  21     -25.096 -20.728   2.500  1.00  2.42           H  
ATOM    369  N   LYS A  22     -27.948 -17.356  -0.060  1.00  2.54           N  
ATOM    370  CA  LYS A  22     -29.269 -16.780  -0.246  1.00  2.54           C  
ATOM    371  C   LYS A  22     -30.248 -17.753  -0.917  1.00  2.54           C  
ATOM    372  O   LYS A  22     -31.436 -17.757  -0.591  1.00  2.54           O  
ATOM    373  CB  LYS A  22     -29.132 -15.472  -1.009  1.00  2.54           C  
ATOM    374  CG  LYS A  22     -28.504 -14.383  -0.140  1.00  2.54           C  
ATOM    375  CD  LYS A  22     -28.230 -13.105  -0.879  1.00  2.54           C  
ATOM    376  CE  LYS A  22     -27.670 -12.060   0.089  1.00  2.54           C  
ATOM    377  NZ  LYS A  22     -27.195 -10.844  -0.603  1.00  2.54           N  
ATOM    378  H   LYS A  22     -27.149 -16.957  -0.560  1.00  2.54           H  
ATOM    379  HA  LYS A  22     -29.673 -16.545   0.737  1.00  2.54           H  
ATOM    380 1HB  LYS A  22     -28.498 -15.627  -1.884  1.00  2.54           H  
ATOM    381 2HB  LYS A  22     -30.108 -15.138  -1.354  1.00  2.54           H  
ATOM    382 1HG  LYS A  22     -29.165 -14.166   0.695  1.00  2.54           H  
ATOM    383 2HG  LYS A  22     -27.557 -14.754   0.260  1.00  2.54           H  
ATOM    384 1HD  LYS A  22     -27.483 -13.291  -1.662  1.00  2.54           H  
ATOM    385 2HD  LYS A  22     -29.140 -12.730  -1.341  1.00  2.54           H  
ATOM    386 1HE  LYS A  22     -28.451 -11.782   0.790  1.00  2.54           H  
ATOM    387 2HE  LYS A  22     -26.837 -12.497   0.644  1.00  2.54           H  
ATOM    388 1HZ  LYS A  22     -26.829 -10.200   0.071  1.00  2.54           H  
ATOM    389 2HZ  LYS A  22     -26.430 -11.129  -1.240  1.00  2.54           H  
ATOM    390 3HZ  LYS A  22     -27.937 -10.415  -1.122  1.00  2.54           H  
ATOM    391  N   HIS A  23     -29.759 -18.583  -1.848  1.00  2.72           N  
ATOM    392  CA  HIS A  23     -30.630 -19.528  -2.544  1.00  2.72           C  
ATOM    393  C   HIS A  23     -30.990 -20.769  -1.729  1.00  2.72           C  
ATOM    394  O   HIS A  23     -32.156 -21.177  -1.707  1.00  2.72           O  
ATOM    395  CB  HIS A  23     -29.986 -20.040  -3.844  1.00  2.72           C  
ATOM    396  CG  HIS A  23     -29.884 -19.038  -4.959  1.00  2.72           C  
ATOM    397  ND1 HIS A  23     -30.988 -18.425  -5.511  1.00  2.72           N  
ATOM    398  CD2 HIS A  23     -28.815 -18.583  -5.657  1.00  2.72           C  
ATOM    399  CE1 HIS A  23     -30.602 -17.619  -6.486  1.00  2.72           C  
ATOM    400  NE2 HIS A  23     -29.289 -17.698  -6.598  1.00  2.72           N  
ATOM    401  H   HIS A  23     -28.773 -18.528  -2.104  1.00  2.72           H  
ATOM    402  HA  HIS A  23     -31.559 -19.025  -2.802  1.00  2.72           H  
ATOM    403 1HB  HIS A  23     -28.972 -20.384  -3.616  1.00  2.72           H  
ATOM    404 2HB  HIS A  23     -30.544 -20.902  -4.205  1.00  2.72           H  
ATOM    405  HD1 HIS A  23     -31.938 -18.567  -5.237  1.00  2.72           H  
ATOM    406  HD2 HIS A  23     -27.747 -18.797  -5.595  1.00  2.72           H  
ATOM    407  HE1 HIS A  23     -31.333 -17.037  -7.045  1.00  2.72           H  
ATOM    408  N   LEU A  24     -29.993 -21.399  -1.105  1.00  2.93           N  
ATOM    409  CA  LEU A  24     -30.231 -22.658  -0.407  1.00  2.93           C  
ATOM    410  C   LEU A  24     -30.192 -22.651   1.114  1.00  2.93           C  
ATOM    411  O   LEU A  24     -30.543 -23.662   1.723  1.00  2.93           O  
ATOM    412  CB  LEU A  24     -29.275 -23.724  -0.936  1.00  2.93           C  
ATOM    413  CG  LEU A  24     -29.465 -24.033  -2.432  1.00  2.93           C  
ATOM    414  CD1 LEU A  24     -28.469 -25.038  -2.864  1.00  2.93           C  
ATOM    415  CD2 LEU A  24     -30.872 -24.536  -2.665  1.00  2.93           C  
ATOM    416  H   LEU A  24     -29.049 -21.010  -1.137  1.00  2.93           H  
ATOM    417  HA  LEU A  24     -31.231 -22.983  -0.682  1.00  2.93           H  
ATOM    418 1HB  LEU A  24     -28.248 -23.375  -0.786  1.00  2.93           H  
ATOM    419 2HB  LEU A  24     -29.417 -24.641  -0.370  1.00  2.93           H  
ATOM    420  HG  LEU A  24     -29.303 -23.129  -3.015  1.00  2.93           H  
ATOM    421 1HD1 LEU A  24     -28.594 -25.253  -3.925  1.00  2.93           H  
ATOM    422 2HD1 LEU A  24     -27.513 -24.647  -2.698  1.00  2.93           H  
ATOM    423 3HD1 LEU A  24     -28.599 -25.954  -2.289  1.00  2.93           H  
ATOM    424 1HD2 LEU A  24     -31.010 -24.750  -3.725  1.00  2.93           H  
ATOM    425 2HD2 LEU A  24     -31.034 -25.445  -2.087  1.00  2.93           H  
ATOM    426 3HD2 LEU A  24     -31.589 -23.777  -2.353  1.00  2.93           H  
ATOM    427  N   THR A  25     -29.777 -21.557   1.748  1.00  3.14           N  
ATOM    428  CA  THR A  25     -29.697 -21.570   3.194  1.00  3.14           C  
ATOM    429  C   THR A  25     -30.668 -20.596   3.835  1.00  3.14           C  
ATOM    430  O   THR A  25     -31.558 -21.016   4.573  1.00  3.14           O  
ATOM    431  CB  THR A  25     -28.279 -21.226   3.678  1.00  3.14           C  
ATOM    432  OG1 THR A  25     -27.361 -22.176   3.164  1.00  3.14           O  
ATOM    433  CG2 THR A  25     -28.219 -21.238   5.174  1.00  3.14           C  
ATOM    434  H   THR A  25     -29.497 -20.712   1.259  1.00  3.14           H  
ATOM    435  HA  THR A  25     -29.944 -22.567   3.554  1.00  3.14           H  
ATOM    436  HB  THR A  25     -28.001 -20.243   3.328  1.00  3.14           H  
ATOM    437  HG1 THR A  25     -27.609 -23.050   3.470  1.00  3.14           H  
ATOM    438 1HG2 THR A  25     -27.211 -20.991   5.493  1.00  3.14           H  
ATOM    439 2HG2 THR A  25     -28.915 -20.506   5.586  1.00  3.14           H  
ATOM    440 3HG2 THR A  25     -28.488 -22.223   5.535  1.00  3.14           H  
ATOM    441  N   GLY A  26     -30.541 -19.310   3.543  1.00  3.30           N  
ATOM    442  CA  GLY A  26     -31.330 -18.347   4.290  1.00  3.30           C  
ATOM    443  C   GLY A  26     -32.821 -18.569   4.103  1.00  3.30           C  
ATOM    444  O   GLY A  26     -33.328 -18.464   2.986  1.00  3.30           O  
ATOM    445  H   GLY A  26     -29.853 -19.018   2.850  1.00  3.30           H  
ATOM    446 1HA  GLY A  26     -31.077 -18.417   5.348  1.00  3.30           H  
ATOM    447 2HA  GLY A  26     -31.065 -17.342   3.965  1.00  3.30           H  
ATOM    448  N   PRO A  27     -33.501 -18.663   5.270  1.00  3.38           N  
ATOM    449  CA  PRO A  27     -34.397 -18.804   6.460  1.00  3.38           C  
ATOM    450  C   PRO A  27     -33.669 -19.664   7.496  1.00  3.38           C  
ATOM    451  O   PRO A  27     -33.893 -19.544   8.705  1.00  3.38           O  
ATOM    452  CB  PRO A  27     -35.723 -19.451   6.097  1.00  3.38           C  
ATOM    453  CG  PRO A  27     -35.470 -20.180   5.060  1.00  3.38           C  
ATOM    454  CD  PRO A  27     -34.571 -19.381   4.314  1.00  3.38           C  
ATOM    455  HA  PRO A  27     -34.577 -17.801   6.872  1.00  3.38           H  
ATOM    456 1HB  PRO A  27     -36.093 -20.042   6.949  1.00  3.38           H  
ATOM    457 2HB  PRO A  27     -36.476 -18.674   5.897  1.00  3.38           H  
ATOM    458 1HG  PRO A  27     -35.040 -21.148   5.359  1.00  3.38           H  
ATOM    459 2HG  PRO A  27     -36.397 -20.399   4.513  1.00  3.38           H  
ATOM    460 1HD  PRO A  27     -34.088 -20.151   3.663  1.00  3.38           H  
ATOM    461 2HD  PRO A  27     -35.197 -18.646   3.766  1.00  3.38           H  
ATOM    462  N   LEU A  28     -32.784 -20.547   7.028  1.00  3.38           N  
ATOM    463  CA  LEU A  28     -32.085 -21.461   7.921  1.00  3.38           C  
ATOM    464  C   LEU A  28     -30.967 -20.792   8.689  1.00  3.38           C  
ATOM    465  O   LEU A  28     -29.794 -20.869   8.334  1.00  3.38           O  
ATOM    466  CB  LEU A  28     -31.510 -22.630   7.119  1.00  3.38           C  
ATOM    467  CG  LEU A  28     -30.810 -23.711   7.883  1.00  3.38           C  
ATOM    468  CD1 LEU A  28     -31.742 -24.340   8.876  1.00  3.38           C  
ATOM    469  CD2 LEU A  28     -30.307 -24.744   6.873  1.00  3.38           C  
ATOM    470  H   LEU A  28     -32.576 -20.612   6.037  1.00  3.38           H  
ATOM    471  HA  LEU A  28     -32.803 -21.852   8.638  1.00  3.38           H  
ATOM    472 1HB  LEU A  28     -32.305 -23.078   6.526  1.00  3.38           H  
ATOM    473 2HB  LEU A  28     -30.770 -22.236   6.450  1.00  3.38           H  
ATOM    474  HG  LEU A  28     -29.975 -23.283   8.433  1.00  3.38           H  
ATOM    475 1HD1 LEU A  28     -31.212 -25.122   9.419  1.00  3.38           H  
ATOM    476 2HD1 LEU A  28     -32.086 -23.576   9.575  1.00  3.38           H  
ATOM    477 3HD1 LEU A  28     -32.595 -24.771   8.354  1.00  3.38           H  
ATOM    478 1HD2 LEU A  28     -29.792 -25.537   7.398  1.00  3.38           H  
ATOM    479 2HD2 LEU A  28     -31.155 -25.160   6.330  1.00  3.38           H  
ATOM    480 3HD2 LEU A  28     -29.627 -24.269   6.167  1.00  3.38           H  
ATOM    481  N   TYR A  29     -31.361 -20.137   9.764  1.00  3.29           N  
ATOM    482  CA  TYR A  29     -30.423 -19.450  10.627  1.00  3.29           C  
ATOM    483  C   TYR A  29     -29.430 -20.420  11.224  1.00  3.29           C  
ATOM    484  O   TYR A  29     -29.817 -21.463  11.749  1.00  3.29           O  
ATOM    485  CB  TYR A  29     -31.157 -18.764  11.777  1.00  3.29           C  
ATOM    486  CG  TYR A  29     -30.230 -18.074  12.767  1.00  3.29           C  
ATOM    487  CD1 TYR A  29     -29.686 -16.844  12.473  1.00  3.29           C  
ATOM    488  CD2 TYR A  29     -29.907 -18.707  13.962  1.00  3.29           C  
ATOM    489  CE1 TYR A  29     -28.819 -16.246  13.365  1.00  3.29           C  
ATOM    490  CE2 TYR A  29     -29.043 -18.114  14.853  1.00  3.29           C  
ATOM    491  CZ  TYR A  29     -28.494 -16.887  14.554  1.00  3.29           C  
ATOM    492  OH  TYR A  29     -27.612 -16.286  15.436  1.00  3.29           O  
ATOM    493  H   TYR A  29     -32.364 -20.087   9.931  1.00  3.29           H  
ATOM    494  HA  TYR A  29     -29.873 -18.714  10.041  1.00  3.29           H  
ATOM    495 1HB  TYR A  29     -31.853 -18.025  11.381  1.00  3.29           H  
ATOM    496 2HB  TYR A  29     -31.733 -19.511  12.316  1.00  3.29           H  
ATOM    497  HD1 TYR A  29     -29.933 -16.347  11.537  1.00  3.29           H  
ATOM    498  HD2 TYR A  29     -30.330 -19.678  14.182  1.00  3.29           H  
ATOM    499  HE1 TYR A  29     -28.384 -15.276  13.131  1.00  3.29           H  
ATOM    500  HE2 TYR A  29     -28.787 -18.615  15.784  1.00  3.29           H  
ATOM    501  HH  TYR A  29     -27.308 -15.453  15.061  1.00  3.29           H  
ATOM    502  N   PHE A  30     -28.157 -20.064  11.178  1.00  3.13           N  
ATOM    503  CA  PHE A  30     -27.138 -20.869  11.821  1.00  3.13           C  
ATOM    504  C   PHE A  30     -26.575 -20.138  13.017  1.00  3.13           C  
ATOM    505  O   PHE A  30     -26.382 -18.924  12.982  1.00  3.13           O  
ATOM    506  CB  PHE A  30     -26.028 -21.245  10.853  1.00  3.13           C  
ATOM    507  CG  PHE A  30     -26.438 -22.264   9.834  1.00  3.13           C  
ATOM    508  CD1 PHE A  30     -26.185 -22.085   8.493  1.00  3.13           C  
ATOM    509  CD2 PHE A  30     -27.090 -23.422  10.239  1.00  3.13           C  
ATOM    510  CE1 PHE A  30     -26.555 -23.045   7.591  1.00  3.13           C  
ATOM    511  CE2 PHE A  30     -27.460 -24.372   9.337  1.00  3.13           C  
ATOM    512  CZ  PHE A  30     -27.186 -24.182   8.010  1.00  3.13           C  
ATOM    513  H   PHE A  30     -27.896 -19.213  10.707  1.00  3.13           H  
ATOM    514  HA  PHE A  30     -27.592 -21.792  12.181  1.00  3.13           H  
ATOM    515 1HB  PHE A  30     -25.708 -20.352  10.320  1.00  3.13           H  
ATOM    516 2HB  PHE A  30     -25.171 -21.601  11.399  1.00  3.13           H  
ATOM    517  HD1 PHE A  30     -25.675 -21.184   8.156  1.00  3.13           H  
ATOM    518  HD2 PHE A  30     -27.300 -23.566  11.298  1.00  3.13           H  
ATOM    519  HE1 PHE A  30     -26.337 -22.907   6.540  1.00  3.13           H  
ATOM    520  HE2 PHE A  30     -27.965 -25.275   9.670  1.00  3.13           H  
ATOM    521  HZ  PHE A  30     -27.466 -24.931   7.286  1.00  3.13           H  
ATOM    522  N   SER A  31     -26.292 -20.878  14.073  1.00  2.95           N  
ATOM    523  CA  SER A  31     -25.739 -20.277  15.268  1.00  2.95           C  
ATOM    524  C   SER A  31     -24.265 -20.010  15.019  1.00  2.95           C  
ATOM    525  O   SER A  31     -23.733 -20.445  13.994  1.00  2.95           O  
ATOM    526  CB  SER A  31     -25.854 -21.233  16.441  1.00  2.95           C  
ATOM    527  OG  SER A  31     -24.935 -22.285  16.303  1.00  2.95           O  
ATOM    528  H   SER A  31     -26.468 -21.873  14.052  1.00  2.95           H  
ATOM    529  HA  SER A  31     -26.281 -19.359  15.472  1.00  2.95           H  
ATOM    530 1HB  SER A  31     -25.698 -20.731  17.388  1.00  2.95           H  
ATOM    531 2HB  SER A  31     -26.863 -21.643  16.462  1.00  2.95           H  
ATOM    532  HG  SER A  31     -24.034 -21.890  16.502  1.00  2.95           H  
ATOM    533  N   PRO A  32     -23.608 -19.212  15.845  1.00  2.76           N  
ATOM    534  CA  PRO A  32     -22.179 -19.096  15.889  1.00  2.76           C  
ATOM    535  C   PRO A  32     -21.627 -20.471  16.235  1.00  2.76           C  
ATOM    536  O   PRO A  32     -22.358 -21.320  16.759  1.00  2.76           O  
ATOM    537  CB  PRO A  32     -21.946 -18.072  17.004  1.00  2.76           C  
ATOM    538  CG  PRO A  32     -23.230 -17.268  17.055  1.00  2.76           C  
ATOM    539  CD  PRO A  32     -24.324 -18.250  16.713  1.00  2.76           C  
ATOM    540  HA  PRO A  32     -21.801 -18.744  14.923  1.00  2.76           H  
ATOM    541 1HB  PRO A  32     -21.732 -18.594  17.947  1.00  2.76           H  
ATOM    542 2HB  PRO A  32     -21.065 -17.457  16.771  1.00  2.76           H  
ATOM    543 1HG  PRO A  32     -23.359 -16.822  18.053  1.00  2.76           H  
ATOM    544 2HG  PRO A  32     -23.180 -16.436  16.340  1.00  2.76           H  
ATOM    545 1HD  PRO A  32     -24.705 -18.725  17.624  1.00  2.76           H  
ATOM    546 2HD  PRO A  32     -25.101 -17.703  16.157  1.00  2.76           H  
ATOM    547  N   LYS A  33     -20.375 -20.702  15.862  1.00  2.60           N  
ATOM    548  CA  LYS A  33     -19.620 -21.928  16.154  1.00  2.60           C  
ATOM    549  C   LYS A  33     -20.084 -23.244  15.512  1.00  2.60           C  
ATOM    550  O   LYS A  33     -19.649 -24.305  15.948  1.00  2.60           O  
ATOM    551  CB  LYS A  33     -19.581 -22.153  17.666  1.00  2.60           C  
ATOM    552  CG  LYS A  33     -19.002 -20.993  18.471  1.00  2.60           C  
ATOM    553  CD  LYS A  33     -18.950 -21.329  19.956  1.00  2.60           C  
ATOM    554  CE  LYS A  33     -18.428 -20.156  20.780  1.00  2.60           C  
ATOM    555  NZ  LYS A  33     -18.424 -20.461  22.239  1.00  2.60           N  
ATOM    556  H   LYS A  33     -19.884 -19.954  15.399  1.00  2.60           H  
ATOM    557  HA  LYS A  33     -18.598 -21.759  15.815  1.00  2.60           H  
ATOM    558 1HB  LYS A  33     -20.576 -22.372  18.047  1.00  2.60           H  
ATOM    559 2HB  LYS A  33     -18.965 -23.026  17.875  1.00  2.60           H  
ATOM    560 1HG  LYS A  33     -17.995 -20.779  18.119  1.00  2.60           H  
ATOM    561 2HG  LYS A  33     -19.612 -20.105  18.336  1.00  2.60           H  
ATOM    562 1HD  LYS A  33     -19.952 -21.587  20.302  1.00  2.60           H  
ATOM    563 2HD  LYS A  33     -18.299 -22.188  20.112  1.00  2.60           H  
ATOM    564 1HE  LYS A  33     -17.412 -19.924  20.467  1.00  2.60           H  
ATOM    565 2HE  LYS A  33     -19.061 -19.286  20.603  1.00  2.60           H  
ATOM    566 1HZ  LYS A  33     -18.073 -19.662  22.747  1.00  2.60           H  
ATOM    567 2HZ  LYS A  33     -19.366 -20.667  22.544  1.00  2.60           H  
ATOM    568 3HZ  LYS A  33     -17.831 -21.259  22.417  1.00  2.60           H  
ATOM    569  N   CYS A  34     -20.912 -23.201  14.472  1.00  2.47           N  
ATOM    570  CA  CYS A  34     -21.716 -23.652  13.341  1.00  2.47           C  
ATOM    571  C   CYS A  34     -21.467 -22.751  12.144  1.00  2.47           C  
ATOM    572  O   CYS A  34     -20.862 -23.184  11.161  1.00  2.47           O  
ATOM    573  CB  CYS A  34     -23.196 -23.694  13.704  1.00  2.47           C  
ATOM    574  SG  CYS A  34     -24.299 -24.092  12.325  1.00  2.47           S  
ATOM    575  H   CYS A  34     -20.627 -24.137  14.722  1.00  2.47           H  
ATOM    576  HA  CYS A  34     -21.418 -24.662  13.079  1.00  2.47           H  
ATOM    577 1HB  CYS A  34     -23.350 -24.444  14.483  1.00  2.47           H  
ATOM    578 2HB  CYS A  34     -23.499 -22.749  14.115  1.00  2.47           H  
ATOM    579  N   SER A  35     -21.725 -21.451  12.298  1.00  2.39           N  
ATOM    580  CA  SER A  35     -21.459 -20.516  11.215  1.00  2.39           C  
ATOM    581  C   SER A  35     -19.989 -20.581  10.850  1.00  2.39           C  
ATOM    582  O   SER A  35     -19.627 -20.541   9.675  1.00  2.39           O  
ATOM    583  CB  SER A  35     -21.815 -19.101  11.620  1.00  2.39           C  
ATOM    584  OG  SER A  35     -23.191 -18.969  11.825  1.00  2.39           O  
ATOM    585  H   SER A  35     -22.217 -21.121  13.129  1.00  2.39           H  
ATOM    586  HA  SER A  35     -22.055 -20.800  10.348  1.00  2.39           H  
ATOM    587 1HB  SER A  35     -21.285 -18.843  12.532  1.00  2.39           H  
ATOM    588 2HB  SER A  35     -21.491 -18.409  10.844  1.00  2.39           H  
ATOM    589  HG  SER A  35     -23.413 -19.577  12.563  1.00  2.39           H  
ATOM    590  N   LYS A  36     -19.130 -20.712  11.861  1.00  2.34           N  
ATOM    591  CA  LYS A  36     -17.698 -20.768  11.614  1.00  2.34           C  
ATOM    592  C   LYS A  36     -17.328 -21.986  10.778  1.00  2.34           C  
ATOM    593  O   LYS A  36     -16.367 -21.944  10.004  1.00  2.34           O  
ATOM    594  CB  LYS A  36     -16.905 -20.766  12.921  1.00  2.34           C  
ATOM    595  CG  LYS A  36     -16.939 -19.429  13.664  1.00  2.34           C  
ATOM    596  CD  LYS A  36     -16.067 -19.450  14.921  1.00  2.34           C  
ATOM    597  CE  LYS A  36     -16.089 -18.093  15.627  1.00  2.34           C  
ATOM    598  NZ  LYS A  36     -15.184 -18.058  16.815  1.00  2.34           N  
ATOM    599  H   LYS A  36     -19.487 -20.765  12.802  1.00  2.34           H  
ATOM    600  HA  LYS A  36     -17.412 -19.883  11.048  1.00  2.34           H  
ATOM    601 1HB  LYS A  36     -17.293 -21.541  13.582  1.00  2.34           H  
ATOM    602 2HB  LYS A  36     -15.862 -21.010  12.711  1.00  2.34           H  
ATOM    603 1HG  LYS A  36     -16.584 -18.639  13.000  1.00  2.34           H  
ATOM    604 2HG  LYS A  36     -17.965 -19.203  13.947  1.00  2.34           H  
ATOM    605 1HD  LYS A  36     -16.432 -20.215  15.609  1.00  2.34           H  
ATOM    606 2HD  LYS A  36     -15.040 -19.691  14.647  1.00  2.34           H  
ATOM    607 1HE  LYS A  36     -15.780 -17.320  14.925  1.00  2.34           H  
ATOM    608 2HE  LYS A  36     -17.107 -17.886  15.957  1.00  2.34           H  
ATOM    609 1HZ  LYS A  36     -15.235 -17.145  17.246  1.00  2.34           H  
ATOM    610 2HZ  LYS A  36     -15.455 -18.759  17.485  1.00  2.34           H  
ATOM    611 3HZ  LYS A  36     -14.236 -18.234  16.517  1.00  2.34           H  
ATOM    612  N   HIS A  37     -18.079 -23.079  10.922  1.00  2.33           N  
ATOM    613  CA  HIS A  37     -17.751 -24.281  10.192  1.00  2.33           C  
ATOM    614  C   HIS A  37     -18.194 -24.092   8.758  1.00  2.33           C  
ATOM    615  O   HIS A  37     -17.513 -24.533   7.835  1.00  2.33           O  
ATOM    616  CB  HIS A  37     -18.401 -25.514  10.826  1.00  2.33           C  
ATOM    617  CG  HIS A  37     -17.842 -25.853  12.174  1.00  2.33           C  
ATOM    618  ND1 HIS A  37     -16.528 -26.241  12.361  1.00  2.33           N  
ATOM    619  CD2 HIS A  37     -18.415 -25.878  13.396  1.00  2.33           C  
ATOM    620  CE1 HIS A  37     -16.323 -26.476  13.647  1.00  2.33           C  
ATOM    621  NE2 HIS A  37     -17.452 -26.262  14.293  1.00  2.33           N  
ATOM    622  H   HIS A  37     -18.907 -23.072  11.501  1.00  2.33           H  
ATOM    623  HA  HIS A  37     -16.675 -24.436  10.192  1.00  2.33           H  
ATOM    624 1HB  HIS A  37     -19.476 -25.354  10.924  1.00  2.33           H  
ATOM    625 2HB  HIS A  37     -18.252 -26.371  10.182  1.00  2.33           H  
ATOM    626  HD2 HIS A  37     -19.439 -25.642  13.630  1.00  2.33           H  
ATOM    627  HE1 HIS A  37     -15.384 -26.796  14.096  1.00  2.33           H  
ATOM    628  HE2 HIS A  37     -17.600 -26.363  15.289  1.00  2.33           H  
ATOM    629  N   PHE A  38     -19.296 -23.363   8.565  1.00  2.36           N  
ATOM    630  CA  PHE A  38     -19.785 -23.094   7.219  1.00  2.36           C  
ATOM    631  C   PHE A  38     -18.862 -22.146   6.467  1.00  2.36           C  
ATOM    632  O   PHE A  38     -18.657 -22.284   5.262  1.00  2.36           O  
ATOM    633  CB  PHE A  38     -21.192 -22.520   7.255  1.00  2.36           C  
ATOM    634  CG  PHE A  38     -22.210 -23.541   7.471  1.00  2.36           C  
ATOM    635  CD1 PHE A  38     -22.914 -23.645   8.639  1.00  2.36           C  
ATOM    636  CD2 PHE A  38     -22.468 -24.431   6.476  1.00  2.36           C  
ATOM    637  CE1 PHE A  38     -23.851 -24.617   8.769  1.00  2.36           C  
ATOM    638  CE2 PHE A  38     -23.395 -25.381   6.630  1.00  2.36           C  
ATOM    639  CZ  PHE A  38     -24.092 -25.472   7.769  1.00  2.36           C  
ATOM    640  H   PHE A  38     -19.816 -23.028   9.377  1.00  2.36           H  
ATOM    641  HA  PHE A  38     -19.825 -24.038   6.678  1.00  2.36           H  
ATOM    642 1HB  PHE A  38     -21.265 -21.786   8.056  1.00  2.36           H  
ATOM    643 2HB  PHE A  38     -21.405 -22.010   6.319  1.00  2.36           H  
ATOM    644  HD1 PHE A  38     -22.729 -22.947   9.453  1.00  2.36           H  
ATOM    645  HD2 PHE A  38     -21.912 -24.370   5.554  1.00  2.36           H  
ATOM    646  HE1 PHE A  38     -24.418 -24.700   9.660  1.00  2.36           H  
ATOM    647  HE2 PHE A  38     -23.580 -26.074   5.849  1.00  2.36           H  
ATOM    648  HZ  PHE A  38     -24.842 -26.235   7.883  1.00  2.36           H  
ATOM    649  N   HIS A  39     -18.226 -21.221   7.173  1.00  2.41           N  
ATOM    650  CA  HIS A  39     -17.311 -20.343   6.466  1.00  2.41           C  
ATOM    651  C   HIS A  39     -16.066 -21.138   6.078  1.00  2.41           C  
ATOM    652  O   HIS A  39     -15.606 -21.081   4.933  1.00  2.41           O  
ATOM    653  CB  HIS A  39     -16.927 -19.140   7.334  1.00  2.41           C  
ATOM    654  CG  HIS A  39     -18.048 -18.130   7.555  1.00  2.41           C  
ATOM    655  ND1 HIS A  39     -18.587 -17.356   6.528  1.00  2.41           N  
ATOM    656  CD2 HIS A  39     -18.712 -17.766   8.685  1.00  2.41           C  
ATOM    657  CE1 HIS A  39     -19.543 -16.575   7.034  1.00  2.41           C  
ATOM    658  NE2 HIS A  39     -19.631 -16.807   8.330  1.00  2.41           N  
ATOM    659  H   HIS A  39     -18.428 -21.103   8.167  1.00  2.41           H  
ATOM    660  HA  HIS A  39     -17.775 -19.975   5.554  1.00  2.41           H  
ATOM    661 1HB  HIS A  39     -16.605 -19.503   8.314  1.00  2.41           H  
ATOM    662 2HB  HIS A  39     -16.081 -18.627   6.883  1.00  2.41           H  
ATOM    663  HD2 HIS A  39     -18.550 -18.160   9.686  1.00  2.41           H  
ATOM    664  HE1 HIS A  39     -20.150 -15.860   6.476  1.00  2.41           H  
ATOM    665  HE2 HIS A  39     -20.270 -16.353   8.969  1.00  2.41           H  
ATOM    666  N   ARG A  40     -15.561 -21.963   7.000  1.00  2.46           N  
ATOM    667  CA  ARG A  40     -14.387 -22.773   6.701  1.00  2.46           C  
ATOM    668  C   ARG A  40     -14.696 -23.750   5.569  1.00  2.46           C  
ATOM    669  O   ARG A  40     -13.869 -23.997   4.690  1.00  2.46           O  
ATOM    670  CB  ARG A  40     -13.970 -23.545   7.940  1.00  2.46           C  
ATOM    671  CG  ARG A  40     -13.364 -22.688   9.050  1.00  2.46           C  
ATOM    672  CD  ARG A  40     -13.137 -23.470  10.298  1.00  2.46           C  
ATOM    673  NE  ARG A  40     -12.589 -22.646  11.366  1.00  2.46           N  
ATOM    674  CZ  ARG A  40     -12.457 -23.045  12.647  1.00  2.46           C  
ATOM    675  NH1 ARG A  40     -12.830 -24.255  12.999  1.00  2.46           N  
ATOM    676  NH2 ARG A  40     -11.951 -22.220  13.548  1.00  2.46           N  
ATOM    677  H   ARG A  40     -15.966 -22.005   7.938  1.00  2.46           H  
ATOM    678  HA  ARG A  40     -13.575 -22.116   6.394  1.00  2.46           H  
ATOM    679 1HB  ARG A  40     -14.842 -24.050   8.356  1.00  2.46           H  
ATOM    680 2HB  ARG A  40     -13.246 -24.311   7.667  1.00  2.46           H  
ATOM    681 1HG  ARG A  40     -12.402 -22.303   8.716  1.00  2.46           H  
ATOM    682 2HG  ARG A  40     -14.024 -21.854   9.273  1.00  2.46           H  
ATOM    683 1HD  ARG A  40     -14.091 -23.877  10.642  1.00  2.46           H  
ATOM    684 2HD  ARG A  40     -12.444 -24.285  10.102  1.00  2.46           H  
ATOM    685  HE  ARG A  40     -12.292 -21.708  11.131  1.00  2.46           H  
ATOM    686 1HH1 ARG A  40     -13.213 -24.885  12.304  1.00  2.46           H  
ATOM    687 2HH1 ARG A  40     -12.734 -24.557  13.957  1.00  2.46           H  
ATOM    688 1HH2 ARG A  40     -11.662 -21.290  13.276  1.00  2.46           H  
ATOM    689 2HH2 ARG A  40     -11.851 -22.520  14.506  1.00  2.46           H  
ATOM    690  N   LEU A  41     -15.914 -24.276   5.573  1.00  2.54           N  
ATOM    691  CA  LEU A  41     -16.379 -25.209   4.572  1.00  2.54           C  
ATOM    692  C   LEU A  41     -16.404 -24.620   3.180  1.00  2.54           C  
ATOM    693  O   LEU A  41     -15.783 -25.141   2.254  1.00  2.54           O  
ATOM    694  CB  LEU A  41     -17.820 -25.575   4.882  1.00  2.54           C  
ATOM    695  CG  LEU A  41     -18.487 -26.458   3.965  1.00  2.54           C  
ATOM    696  CD1 LEU A  41     -17.809 -27.794   4.058  1.00  2.54           C  
ATOM    697  CD2 LEU A  41     -19.948 -26.433   4.313  1.00  2.54           C  
ATOM    698  H   LEU A  41     -16.549 -24.053   6.334  1.00  2.54           H  
ATOM    699  HA  LEU A  41     -15.735 -26.086   4.583  1.00  2.54           H  
ATOM    700 1HB  LEU A  41     -17.857 -26.038   5.863  1.00  2.54           H  
ATOM    701 2HB  LEU A  41     -18.400 -24.678   4.914  1.00  2.54           H  
ATOM    702  HG  LEU A  41     -18.371 -26.097   2.942  1.00  2.54           H  
ATOM    703 1HD1 LEU A  41     -18.248 -28.481   3.411  1.00  2.54           H  
ATOM    704 2HD1 LEU A  41     -16.758 -27.682   3.799  1.00  2.54           H  
ATOM    705 3HD1 LEU A  41     -17.893 -28.164   5.078  1.00  2.54           H  
ATOM    706 1HD2 LEU A  41     -20.532 -27.034   3.674  1.00  2.54           H  
ATOM    707 2HD2 LEU A  41     -20.060 -26.765   5.290  1.00  2.54           H  
ATOM    708 3HD2 LEU A  41     -20.291 -25.418   4.243  1.00  2.54           H  
ATOM    709  N   TYR A  42     -17.081 -23.486   3.030  1.00  2.64           N  
ATOM    710  CA  TYR A  42     -17.287 -22.930   1.706  1.00  2.64           C  
ATOM    711  C   TYR A  42     -16.003 -22.375   1.122  1.00  2.64           C  
ATOM    712  O   TYR A  42     -15.787 -22.423  -0.091  1.00  2.64           O  
ATOM    713  CB  TYR A  42     -18.411 -21.906   1.743  1.00  2.64           C  
ATOM    714  CG  TYR A  42     -19.722 -22.598   2.031  1.00  2.64           C  
ATOM    715  CD1 TYR A  42     -20.604 -22.088   2.967  1.00  2.64           C  
ATOM    716  CD2 TYR A  42     -20.008 -23.800   1.398  1.00  2.64           C  
ATOM    717  CE1 TYR A  42     -21.760 -22.770   3.252  1.00  2.64           C  
ATOM    718  CE2 TYR A  42     -21.165 -24.469   1.693  1.00  2.64           C  
ATOM    719  CZ  TYR A  42     -22.027 -23.956   2.612  1.00  2.64           C  
ATOM    720  OH  TYR A  42     -23.146 -24.629   2.910  1.00  2.64           O  
ATOM    721  H   TYR A  42     -17.529 -23.048   3.837  1.00  2.64           H  
ATOM    722  HA  TYR A  42     -17.614 -23.738   1.053  1.00  2.64           H  
ATOM    723 1HB  TYR A  42     -18.218 -21.169   2.530  1.00  2.64           H  
ATOM    724 2HB  TYR A  42     -18.485 -21.386   0.788  1.00  2.64           H  
ATOM    725  HD1 TYR A  42     -20.377 -21.154   3.483  1.00  2.64           H  
ATOM    726  HD2 TYR A  42     -19.309 -24.216   0.678  1.00  2.64           H  
ATOM    727  HE1 TYR A  42     -22.453 -22.384   3.991  1.00  2.64           H  
ATOM    728  HE2 TYR A  42     -21.394 -25.415   1.213  1.00  2.64           H  
ATOM    729  HH  TYR A  42     -23.229 -25.384   2.311  1.00  2.64           H  
ATOM    730  N   HIS A  43     -15.089 -21.934   1.971  1.00  2.81           N  
ATOM    731  CA  HIS A  43     -13.828 -21.411   1.478  1.00  2.81           C  
ATOM    732  C   HIS A  43     -12.990 -22.505   0.791  1.00  2.81           C  
ATOM    733  O   HIS A  43     -12.071 -22.194   0.032  1.00  2.81           O  
ATOM    734  CB  HIS A  43     -13.057 -20.758   2.619  1.00  2.81           C  
ATOM    735  CG  HIS A  43     -13.746 -19.518   3.107  1.00  2.81           C  
ATOM    736  ND1 HIS A  43     -13.367 -18.848   4.250  1.00  2.81           N  
ATOM    737  CD2 HIS A  43     -14.820 -18.855   2.613  1.00  2.81           C  
ATOM    738  CE1 HIS A  43     -14.176 -17.818   4.444  1.00  2.81           C  
ATOM    739  NE2 HIS A  43     -15.081 -17.796   3.462  1.00  2.81           N  
ATOM    740  H   HIS A  43     -15.281 -21.902   2.976  1.00  2.81           H  
ATOM    741  HA  HIS A  43     -14.026 -20.641   0.736  1.00  2.81           H  
ATOM    742 1HB  HIS A  43     -12.979 -21.462   3.454  1.00  2.81           H  
ATOM    743 2HB  HIS A  43     -12.049 -20.506   2.296  1.00  2.81           H  
ATOM    744  HD1 HIS A  43     -12.617 -19.104   4.860  1.00  2.81           H  
ATOM    745  HD2 HIS A  43     -15.452 -19.027   1.740  1.00  2.81           H  
ATOM    746  HE1 HIS A  43     -14.037 -17.163   5.304  1.00  2.81           H  
ATOM    747  N   ASN A  44     -13.296 -23.781   1.069  1.00  3.06           N  
ATOM    748  CA  ASN A  44     -12.587 -24.918   0.501  1.00  3.06           C  
ATOM    749  C   ASN A  44     -13.321 -25.561  -0.692  1.00  3.06           C  
ATOM    750  O   ASN A  44     -12.922 -26.627  -1.166  1.00  3.06           O  
ATOM    751  CB  ASN A  44     -12.325 -25.948   1.584  1.00  3.06           C  
ATOM    752  CG  ASN A  44     -11.302 -25.478   2.593  1.00  3.06           C  
ATOM    753  OD1 ASN A  44     -10.303 -24.841   2.232  1.00  3.06           O  
ATOM    754  ND2 ASN A  44     -11.525 -25.785   3.845  1.00  3.06           N  
ATOM    755  H   ASN A  44     -14.082 -23.996   1.685  1.00  3.06           H  
ATOM    756  HA  ASN A  44     -11.624 -24.565   0.130  1.00  3.06           H  
ATOM    757 1HB  ASN A  44     -13.262 -26.156   2.110  1.00  3.06           H  
ATOM    758 2HB  ASN A  44     -11.985 -26.879   1.134  1.00  3.06           H  
ATOM    759 1HD2 ASN A  44     -10.882 -25.499   4.554  1.00  3.06           H  
ATOM    760 2HD2 ASN A  44     -12.345 -26.298   4.096  1.00  3.06           H  
ATOM    761  N   THR A  45     -14.361 -24.893  -1.208  1.00  3.38           N  
ATOM    762  CA  THR A  45     -15.161 -25.404  -2.328  1.00  3.38           C  
ATOM    763  C   THR A  45     -14.867 -24.652  -3.619  1.00  3.38           C  
ATOM    764  O   THR A  45     -15.642 -24.702  -4.577  1.00  3.38           O  
ATOM    765  CB  THR A  45     -16.668 -25.284  -2.054  1.00  3.38           C  
ATOM    766  OG1 THR A  45     -16.990 -23.927  -1.830  1.00  3.38           O  
ATOM    767  CG2 THR A  45     -17.073 -26.094  -0.856  1.00  3.38           C  
ATOM    768  H   THR A  45     -14.653 -24.010  -0.785  1.00  3.38           H  
ATOM    769  HA  THR A  45     -14.915 -26.454  -2.482  1.00  3.38           H  
ATOM    770  HB  THR A  45     -17.222 -25.638  -2.926  1.00  3.38           H  
ATOM    771  HG1 THR A  45     -16.383 -23.543  -1.175  1.00  3.38           H  
ATOM    772 1HG2 THR A  45     -18.143 -25.988  -0.687  1.00  3.38           H  
ATOM    773 2HG2 THR A  45     -16.830 -27.137  -1.034  1.00  3.38           H  
ATOM    774 3HG2 THR A  45     -16.535 -25.743   0.010  1.00  3.38           H  
ATOM    775  N   ARG A  46     -13.739 -23.959  -3.653  1.00  3.70           N  
ATOM    776  CA  ARG A  46     -13.358 -23.100  -4.772  1.00  3.70           C  
ATOM    777  C   ARG A  46     -12.976 -23.881  -6.033  1.00  3.70           C  
ATOM    778  O   ARG A  46     -11.803 -23.963  -6.401  1.00  3.70           O  
ATOM    779  CB  ARG A  46     -12.164 -22.257  -4.361  1.00  3.70           C  
ATOM    780  CG  ARG A  46     -12.394 -21.304  -3.187  1.00  3.70           C  
ATOM    781  CD  ARG A  46     -13.282 -20.144  -3.503  1.00  3.70           C  
ATOM    782  NE  ARG A  46     -12.743 -19.317  -4.574  1.00  3.70           N  
ATOM    783  CZ  ARG A  46     -11.780 -18.388  -4.441  1.00  3.70           C  
ATOM    784  NH1 ARG A  46     -11.202 -18.167  -3.283  1.00  3.70           N  
ATOM    785  NH2 ARG A  46     -11.429 -17.711  -5.505  1.00  3.70           N  
ATOM    786  H   ARG A  46     -13.135 -24.004  -2.845  1.00  3.70           H  
ATOM    787  HA  ARG A  46     -14.200 -22.447  -5.007  1.00  3.70           H  
ATOM    788 1HB  ARG A  46     -11.337 -22.914  -4.091  1.00  3.70           H  
ATOM    789 2HB  ARG A  46     -11.841 -21.658  -5.212  1.00  3.70           H  
ATOM    790 1HG  ARG A  46     -12.870 -21.865  -2.381  1.00  3.70           H  
ATOM    791 2HG  ARG A  46     -11.436 -20.921  -2.834  1.00  3.70           H  
ATOM    792 1HD  ARG A  46     -14.260 -20.512  -3.817  1.00  3.70           H  
ATOM    793 2HD  ARG A  46     -13.397 -19.521  -2.617  1.00  3.70           H  
ATOM    794  HE  ARG A  46     -13.162 -19.388  -5.516  1.00  3.70           H  
ATOM    795 1HH1 ARG A  46     -11.483 -18.696  -2.473  1.00  3.70           H  
ATOM    796 2HH1 ARG A  46     -10.481 -17.467  -3.207  1.00  3.70           H  
ATOM    797 1HH2 ARG A  46     -11.933 -17.918  -6.380  1.00  3.70           H  
ATOM    798 2HH2 ARG A  46     -10.713 -17.012  -5.455  1.00  3.70           H  
ATOM    799  N   ASP A  47     -13.989 -24.454  -6.680  1.00  3.92           N  
ATOM    800  CA  ASP A  47     -13.830 -25.264  -7.886  1.00  3.92           C  
ATOM    801  C   ASP A  47     -13.654 -24.380  -9.120  1.00  3.92           C  
ATOM    802  O   ASP A  47     -13.782 -23.159  -9.058  1.00  3.92           O  
ATOM    803  CB  ASP A  47     -15.035 -26.215  -8.061  1.00  3.92           C  
ATOM    804  CG  ASP A  47     -14.750 -27.533  -8.907  1.00  3.92           C  
ATOM    805  OD1 ASP A  47     -13.849 -27.547  -9.716  1.00  3.92           O  
ATOM    806  OD2 ASP A  47     -15.444 -28.504  -8.690  1.00  3.92           O  
ATOM    807  H   ASP A  47     -14.910 -24.349  -6.260  1.00  3.92           H  
ATOM    808  HA  ASP A  47     -12.931 -25.871  -7.775  1.00  3.92           H  
ATOM    809 1HB  ASP A  47     -15.404 -26.504  -7.075  1.00  3.92           H  
ATOM    810 2HB  ASP A  47     -15.849 -25.665  -8.549  1.00  3.92           H  
ATOM    811  N   CYS A  48     -13.382 -25.025 -10.242  1.00  3.95           N  
ATOM    812  CA  CYS A  48     -13.144 -24.415 -11.542  1.00  3.95           C  
ATOM    813  C   CYS A  48     -14.358 -23.793 -12.229  1.00  3.95           C  
ATOM    814  O   CYS A  48     -14.197 -23.050 -13.198  1.00  3.95           O  
ATOM    815  CB  CYS A  48     -12.609 -25.489 -12.470  1.00  3.95           C  
ATOM    816  SG  CYS A  48     -13.842 -26.777 -12.805  1.00  3.95           S  
ATOM    817  H   CYS A  48     -13.320 -26.037 -10.181  1.00  3.95           H  
ATOM    818  HA  CYS A  48     -12.388 -23.643 -11.409  1.00  3.95           H  
ATOM    819 1HB  CYS A  48     -12.311 -25.044 -13.417  1.00  3.95           H  
ATOM    820 2HB  CYS A  48     -11.734 -25.962 -12.026  1.00  3.95           H  
ATOM    821  HG  CYS A  48     -13.915 -27.221 -11.510  1.00  3.95           H  
ATOM    822  N   THR A  49     -15.561 -24.107 -11.765  1.00  3.77           N  
ATOM    823  CA  THR A  49     -16.748 -23.569 -12.414  1.00  3.77           C  
ATOM    824  C   THR A  49     -17.891 -23.387 -11.418  1.00  3.77           C  
ATOM    825  O   THR A  49     -17.988 -24.096 -10.407  1.00  3.77           O  
ATOM    826  CB  THR A  49     -17.175 -24.462 -13.586  1.00  3.77           C  
ATOM    827  OG1 THR A  49     -18.194 -23.803 -14.347  1.00  3.77           O  
ATOM    828  CG2 THR A  49     -17.720 -25.769 -13.056  1.00  3.77           C  
ATOM    829  H   THR A  49     -15.637 -24.717 -10.964  1.00  3.77           H  
ATOM    830  HA  THR A  49     -16.501 -22.587 -12.817  1.00  3.77           H  
ATOM    831  HB  THR A  49     -16.315 -24.656 -14.230  1.00  3.77           H  
ATOM    832  HG1 THR A  49     -18.340 -24.288 -15.165  1.00  3.77           H  
ATOM    833 1HG2 THR A  49     -18.025 -26.400 -13.887  1.00  3.77           H  
ATOM    834 2HG2 THR A  49     -16.948 -26.278 -12.477  1.00  3.77           H  
ATOM    835 3HG2 THR A  49     -18.569 -25.568 -12.425  1.00  3.77           H  
ATOM    836  N   ILE A  50     -18.790 -22.465 -11.736  1.00  3.44           N  
ATOM    837  CA  ILE A  50     -19.888 -22.140 -10.840  1.00  3.44           C  
ATOM    838  C   ILE A  50     -20.888 -23.266 -10.535  1.00  3.44           C  
ATOM    839  O   ILE A  50     -21.205 -23.454  -9.363  1.00  3.44           O  
ATOM    840  CB  ILE A  50     -20.614 -20.869 -11.304  1.00  3.44           C  
ATOM    841  CG1 ILE A  50     -19.682 -19.686 -11.154  1.00  3.44           C  
ATOM    842  CG2 ILE A  50     -21.872 -20.699 -10.479  1.00  3.44           C  
ATOM    843  CD1 ILE A  50     -20.175 -18.443 -11.854  1.00  3.44           C  
ATOM    844  H   ILE A  50     -18.675 -21.959 -12.606  1.00  3.44           H  
ATOM    845  HA  ILE A  50     -19.436 -21.869  -9.886  1.00  3.44           H  
ATOM    846  HB  ILE A  50     -20.862 -20.917 -12.342  1.00  3.44           H  
ATOM    847 1HG1 ILE A  50     -19.560 -19.476 -10.103  1.00  3.44           H  
ATOM    848 2HG1 ILE A  50     -18.707 -19.948 -11.566  1.00  3.44           H  
ATOM    849 1HG2 ILE A  50     -22.391 -19.794 -10.788  1.00  3.44           H  
ATOM    850 2HG2 ILE A  50     -22.524 -21.555 -10.627  1.00  3.44           H  
ATOM    851 3HG2 ILE A  50     -21.608 -20.627  -9.423  1.00  3.44           H  
ATOM    852 1HD1 ILE A  50     -19.460 -17.634 -11.703  1.00  3.44           H  
ATOM    853 2HD1 ILE A  50     -20.276 -18.646 -12.920  1.00  3.44           H  
ATOM    854 3HD1 ILE A  50     -21.140 -18.151 -11.453  1.00  3.44           H  
ATOM    855  N   PRO A  51     -21.473 -23.997 -11.510  1.00  3.03           N  
ATOM    856  CA  PRO A  51     -22.373 -25.101 -11.232  1.00  3.03           C  
ATOM    857  C   PRO A  51     -21.758 -26.105 -10.268  1.00  3.03           C  
ATOM    858  O   PRO A  51     -22.455 -26.668  -9.426  1.00  3.03           O  
ATOM    859  CB  PRO A  51     -22.563 -25.722 -12.615  1.00  3.03           C  
ATOM    860  CG  PRO A  51     -22.380 -24.569 -13.561  1.00  3.03           C  
ATOM    861  CD  PRO A  51     -21.266 -23.751 -12.945  1.00  3.03           C  
ATOM    862  HA  PRO A  51     -23.318 -24.706 -10.834  1.00  3.03           H  
ATOM    863 1HB  PRO A  51     -21.826 -26.525 -12.770  1.00  3.03           H  
ATOM    864 2HB  PRO A  51     -23.559 -26.180 -12.686  1.00  3.03           H  
ATOM    865 1HG  PRO A  51     -22.123 -24.935 -14.565  1.00  3.03           H  
ATOM    866 2HG  PRO A  51     -23.317 -24.002 -13.656  1.00  3.03           H  
ATOM    867 1HD  PRO A  51     -20.317 -24.143 -13.263  1.00  3.03           H  
ATOM    868 2HD  PRO A  51     -21.410 -22.732 -13.228  1.00  3.03           H  
ATOM    869  N   ALA A  52     -20.438 -26.318 -10.377  1.00  2.66           N  
ATOM    870  CA  ALA A  52     -19.768 -27.258  -9.497  1.00  2.66           C  
ATOM    871  C   ALA A  52     -19.691 -26.677  -8.111  1.00  2.66           C  
ATOM    872  O   ALA A  52     -19.973 -27.363  -7.127  1.00  2.66           O  
ATOM    873  CB  ALA A  52     -18.385 -27.590 -10.009  1.00  2.66           C  
ATOM    874  H   ALA A  52     -19.893 -25.826 -11.069  1.00  2.66           H  
ATOM    875  HA  ALA A  52     -20.359 -28.171  -9.454  1.00  2.66           H  
ATOM    876 1HB  ALA A  52     -17.909 -28.305  -9.338  1.00  2.66           H  
ATOM    877 2HB  ALA A  52     -18.455 -28.022 -11.005  1.00  2.66           H  
ATOM    878 3HB  ALA A  52     -17.786 -26.684 -10.050  1.00  2.66           H  
ATOM    879  N   TYR A  53     -19.379 -25.380  -8.031  1.00  2.36           N  
ATOM    880  CA  TYR A  53     -19.291 -24.718  -6.743  1.00  2.36           C  
ATOM    881  C   TYR A  53     -20.604 -24.911  -6.015  1.00  2.36           C  
ATOM    882  O   TYR A  53     -20.634 -25.424  -4.892  1.00  2.36           O  
ATOM    883  CB  TYR A  53     -19.029 -23.210  -6.917  1.00  2.36           C  
ATOM    884  CG  TYR A  53     -18.968 -22.418  -5.620  1.00  2.36           C  
ATOM    885  CD1 TYR A  53     -17.799 -22.383  -4.902  1.00  2.36           C  
ATOM    886  CD2 TYR A  53     -20.092 -21.747  -5.147  1.00  2.36           C  
ATOM    887  CE1 TYR A  53     -17.729 -21.692  -3.714  1.00  2.36           C  
ATOM    888  CE2 TYR A  53     -20.035 -21.050  -3.949  1.00  2.36           C  
ATOM    889  CZ  TYR A  53     -18.845 -21.029  -3.231  1.00  2.36           C  
ATOM    890  OH  TYR A  53     -18.756 -20.362  -2.037  1.00  2.36           O  
ATOM    891  H   TYR A  53     -19.160 -24.855  -8.879  1.00  2.36           H  
ATOM    892  HA  TYR A  53     -18.492 -25.172  -6.154  1.00  2.36           H  
ATOM    893 1HB  TYR A  53     -18.088 -23.068  -7.452  1.00  2.36           H  
ATOM    894 2HB  TYR A  53     -19.807 -22.772  -7.521  1.00  2.36           H  
ATOM    895  HD1 TYR A  53     -16.933 -22.901  -5.278  1.00  2.36           H  
ATOM    896  HD2 TYR A  53     -21.009 -21.778  -5.717  1.00  2.36           H  
ATOM    897  HE1 TYR A  53     -16.793 -21.676  -3.151  1.00  2.36           H  
ATOM    898  HE2 TYR A  53     -20.917 -20.529  -3.574  1.00  2.36           H  
ATOM    899  HH  TYR A  53     -17.929 -20.599  -1.606  1.00  2.36           H  
ATOM    900  N   TYR A  54     -21.701 -24.563  -6.691  1.00  2.16           N  
ATOM    901  CA  TYR A  54     -23.020 -24.651  -6.087  1.00  2.16           C  
ATOM    902  C   TYR A  54     -23.418 -26.068  -5.680  1.00  2.16           C  
ATOM    903  O   TYR A  54     -23.971 -26.261  -4.594  1.00  2.16           O  
ATOM    904  CB  TYR A  54     -24.068 -24.110  -7.052  1.00  2.16           C  
ATOM    905  CG  TYR A  54     -24.118 -22.601  -7.196  1.00  2.16           C  
ATOM    906  CD1 TYR A  54     -24.595 -22.061  -8.374  1.00  2.16           C  
ATOM    907  CD2 TYR A  54     -23.719 -21.762  -6.162  1.00  2.16           C  
ATOM    908  CE1 TYR A  54     -24.688 -20.695  -8.522  1.00  2.16           C  
ATOM    909  CE2 TYR A  54     -23.812 -20.384  -6.318  1.00  2.16           C  
ATOM    910  CZ  TYR A  54     -24.300 -19.861  -7.492  1.00  2.16           C  
ATOM    911  OH  TYR A  54     -24.419 -18.513  -7.651  1.00  2.16           O  
ATOM    912  H   TYR A  54     -21.596 -24.197  -7.639  1.00  2.16           H  
ATOM    913  HA  TYR A  54     -23.017 -24.038  -5.187  1.00  2.16           H  
ATOM    914 1HB  TYR A  54     -23.876 -24.532  -8.044  1.00  2.16           H  
ATOM    915 2HB  TYR A  54     -25.053 -24.455  -6.742  1.00  2.16           H  
ATOM    916  HD1 TYR A  54     -24.908 -22.719  -9.185  1.00  2.16           H  
ATOM    917  HD2 TYR A  54     -23.341 -22.182  -5.233  1.00  2.16           H  
ATOM    918  HE1 TYR A  54     -25.073 -20.275  -9.450  1.00  2.16           H  
ATOM    919  HE2 TYR A  54     -23.508 -19.716  -5.513  1.00  2.16           H  
ATOM    920  HH  TYR A  54     -24.725 -18.327  -8.540  1.00  2.16           H  
ATOM    921  N   LYS A  55     -23.128 -27.070  -6.521  1.00  2.03           N  
ATOM    922  CA  LYS A  55     -23.498 -28.440  -6.177  1.00  2.03           C  
ATOM    923  C   LYS A  55     -22.680 -28.967  -5.010  1.00  2.03           C  
ATOM    924  O   LYS A  55     -23.209 -29.623  -4.105  1.00  2.03           O  
ATOM    925  CB  LYS A  55     -23.345 -29.354  -7.391  1.00  2.03           C  
ATOM    926  CG  LYS A  55     -24.393 -29.125  -8.478  1.00  2.03           C  
ATOM    927  CD  LYS A  55     -24.153 -30.019  -9.682  1.00  2.03           C  
ATOM    928  CE  LYS A  55     -25.191 -29.772 -10.768  1.00  2.03           C  
ATOM    929  NZ  LYS A  55     -24.953 -30.624 -11.968  1.00  2.03           N  
ATOM    930  H   LYS A  55     -22.681 -26.882  -7.421  1.00  2.03           H  
ATOM    931  HA  LYS A  55     -24.545 -28.445  -5.879  1.00  2.03           H  
ATOM    932 1HB  LYS A  55     -22.362 -29.186  -7.840  1.00  2.03           H  
ATOM    933 2HB  LYS A  55     -23.392 -30.395  -7.077  1.00  2.03           H  
ATOM    934 1HG  LYS A  55     -25.379 -29.342  -8.071  1.00  2.03           H  
ATOM    935 2HG  LYS A  55     -24.375 -28.084  -8.790  1.00  2.03           H  
ATOM    936 1HD  LYS A  55     -23.160 -29.807 -10.087  1.00  2.03           H  
ATOM    937 2HD  LYS A  55     -24.191 -31.062  -9.379  1.00  2.03           H  
ATOM    938 1HE  LYS A  55     -26.181 -29.989 -10.370  1.00  2.03           H  
ATOM    939 2HE  LYS A  55     -25.151 -28.723 -11.065  1.00  2.03           H  
ATOM    940 1HZ  LYS A  55     -25.660 -30.432 -12.665  1.00  2.03           H  
ATOM    941 2HZ  LYS A  55     -24.040 -30.418 -12.349  1.00  2.03           H  
ATOM    942 3HZ  LYS A  55     -24.997 -31.597 -11.705  1.00  2.03           H  
ATOM    943  N   ARG A  56     -21.386 -28.656  -4.985  1.00  1.95           N  
ATOM    944  CA  ARG A  56     -20.581 -29.134  -3.879  1.00  1.95           C  
ATOM    945  C   ARG A  56     -21.063 -28.475  -2.613  1.00  1.95           C  
ATOM    946  O   ARG A  56     -21.264 -29.134  -1.593  1.00  1.95           O  
ATOM    947  CB  ARG A  56     -19.119 -28.774  -4.062  1.00  1.95           C  
ATOM    948  CG  ARG A  56     -18.383 -29.512  -5.146  1.00  1.95           C  
ATOM    949  CD  ARG A  56     -16.973 -29.074  -5.201  1.00  1.95           C  
ATOM    950  NE  ARG A  56     -16.273 -29.620  -6.339  1.00  1.95           N  
ATOM    951  CZ  ARG A  56     -15.713 -30.837  -6.431  1.00  1.95           C  
ATOM    952  NH1 ARG A  56     -15.769 -31.696  -5.435  1.00  1.95           N  
ATOM    953  NH2 ARG A  56     -15.103 -31.139  -7.556  1.00  1.95           N  
ATOM    954  H   ARG A  56     -20.958 -28.108  -5.733  1.00  1.95           H  
ATOM    955  HA  ARG A  56     -20.690 -30.213  -3.792  1.00  1.95           H  
ATOM    956 1HB  ARG A  56     -19.048 -27.709  -4.302  1.00  1.95           H  
ATOM    957 2HB  ARG A  56     -18.586 -28.930  -3.125  1.00  1.95           H  
ATOM    958 1HG  ARG A  56     -18.404 -30.581  -4.937  1.00  1.95           H  
ATOM    959 2HG  ARG A  56     -18.844 -29.323  -6.111  1.00  1.95           H  
ATOM    960 1HD  ARG A  56     -16.944 -27.984  -5.280  1.00  1.95           H  
ATOM    961 2HD  ARG A  56     -16.454 -29.385  -4.298  1.00  1.95           H  
ATOM    962  HE  ARG A  56     -16.169 -29.020  -7.165  1.00  1.95           H  
ATOM    963 1HH1 ARG A  56     -16.241 -31.442  -4.580  1.00  1.95           H  
ATOM    964 2HH1 ARG A  56     -15.340 -32.603  -5.527  1.00  1.95           H  
ATOM    965 1HH2 ARG A  56     -15.086 -30.413  -8.296  1.00  1.95           H  
ATOM    966 2HH2 ARG A  56     -14.663 -32.032  -7.686  1.00  1.95           H  
ATOM    967  N   CYS A  57     -21.331 -27.175  -2.695  1.00  1.91           N  
ATOM    968  CA  CYS A  57     -21.748 -26.445  -1.529  1.00  1.91           C  
ATOM    969  C   CYS A  57     -23.080 -26.954  -1.007  1.00  1.91           C  
ATOM    970  O   CYS A  57     -23.252 -27.072   0.202  1.00  1.91           O  
ATOM    971  CB  CYS A  57     -21.852 -24.963  -1.844  1.00  1.91           C  
ATOM    972  SG  CYS A  57     -20.313 -24.154  -2.137  1.00  1.91           S  
ATOM    973  H   CYS A  57     -21.188 -26.668  -3.569  1.00  1.91           H  
ATOM    974  HA  CYS A  57     -20.992 -26.579  -0.759  1.00  1.91           H  
ATOM    975 1HB  CYS A  57     -22.469 -24.827  -2.727  1.00  1.91           H  
ATOM    976 2HB  CYS A  57     -22.319 -24.460  -1.023  1.00  1.91           H  
ATOM    977  HG  CYS A  57     -20.128 -24.697  -3.363  1.00  1.91           H  
ATOM    978  N   ALA A  58     -24.022 -27.278  -1.903  1.00  1.91           N  
ATOM    979  CA  ALA A  58     -25.336 -27.782  -1.502  1.00  1.91           C  
ATOM    980  C   ALA A  58     -25.234 -29.097  -0.745  1.00  1.91           C  
ATOM    981  O   ALA A  58     -25.904 -29.315   0.275  1.00  1.91           O  
ATOM    982  CB  ALA A  58     -26.201 -27.972  -2.726  1.00  1.91           C  
ATOM    983  H   ALA A  58     -23.838 -27.140  -2.897  1.00  1.91           H  
ATOM    984  HA  ALA A  58     -25.801 -27.053  -0.848  1.00  1.91           H  
ATOM    985 1HB  ALA A  58     -27.186 -28.321  -2.428  1.00  1.91           H  
ATOM    986 2HB  ALA A  58     -26.293 -27.029  -3.257  1.00  1.91           H  
ATOM    987 3HB  ALA A  58     -25.733 -28.707  -3.381  1.00  1.91           H  
ATOM    988  N   ARG A  59     -24.353 -29.977  -1.213  1.00  1.93           N  
ATOM    989  CA  ARG A  59     -24.186 -31.259  -0.552  1.00  1.93           C  
ATOM    990  C   ARG A  59     -23.587 -31.061   0.833  1.00  1.93           C  
ATOM    991  O   ARG A  59     -24.012 -31.682   1.817  1.00  1.93           O  
ATOM    992  CB  ARG A  59     -23.284 -32.136  -1.395  1.00  1.93           C  
ATOM    993  CG  ARG A  59     -23.924 -32.610  -2.697  1.00  1.93           C  
ATOM    994  CD  ARG A  59     -22.959 -33.331  -3.562  1.00  1.93           C  
ATOM    995  NE  ARG A  59     -23.572 -33.768  -4.810  1.00  1.93           N  
ATOM    996  CZ  ARG A  59     -22.900 -34.284  -5.857  1.00  1.93           C  
ATOM    997  NH1 ARG A  59     -21.593 -34.423  -5.798  1.00  1.93           N  
ATOM    998  NH2 ARG A  59     -23.553 -34.654  -6.946  1.00  1.93           N  
ATOM    999  H   ARG A  59     -23.818 -29.768  -2.062  1.00  1.93           H  
ATOM   1000  HA  ARG A  59     -25.160 -31.735  -0.454  1.00  1.93           H  
ATOM   1001 1HB  ARG A  59     -22.386 -31.575  -1.660  1.00  1.93           H  
ATOM   1002 2HB  ARG A  59     -22.973 -33.008  -0.822  1.00  1.93           H  
ATOM   1003 1HG  ARG A  59     -24.749 -33.282  -2.468  1.00  1.93           H  
ATOM   1004 2HG  ARG A  59     -24.303 -31.748  -3.246  1.00  1.93           H  
ATOM   1005 1HD  ARG A  59     -22.133 -32.661  -3.805  1.00  1.93           H  
ATOM   1006 2HD  ARG A  59     -22.580 -34.207  -3.040  1.00  1.93           H  
ATOM   1007  HE  ARG A  59     -24.576 -33.679  -4.894  1.00  1.93           H  
ATOM   1008 1HH1 ARG A  59     -21.094 -34.141  -4.967  1.00  1.93           H  
ATOM   1009 2HH1 ARG A  59     -21.091 -34.811  -6.584  1.00  1.93           H  
ATOM   1010 1HH2 ARG A  59     -24.558 -34.550  -6.993  1.00  1.93           H  
ATOM   1011 2HH2 ARG A  59     -23.049 -35.042  -7.730  1.00  1.93           H  
ATOM   1012  N   LEU A  60     -22.631 -30.145   0.907  1.00  1.97           N  
ATOM   1013  CA  LEU A  60     -21.929 -29.844   2.133  1.00  1.97           C  
ATOM   1014  C   LEU A  60     -22.831 -29.070   3.099  1.00  1.97           C  
ATOM   1015  O   LEU A  60     -22.762 -29.253   4.316  1.00  1.97           O  
ATOM   1016  CB  LEU A  60     -20.679 -29.082   1.759  1.00  1.97           C  
ATOM   1017  CG  LEU A  60     -19.667 -29.892   0.941  1.00  1.97           C  
ATOM   1018  CD1 LEU A  60     -18.594 -28.963   0.407  1.00  1.97           C  
ATOM   1019  CD2 LEU A  60     -19.090 -30.986   1.804  1.00  1.97           C  
ATOM   1020  H   LEU A  60     -22.336 -29.666   0.053  1.00  1.97           H  
ATOM   1021  HA  LEU A  60     -21.638 -30.779   2.605  1.00  1.97           H  
ATOM   1022 1HB  LEU A  60     -20.944 -28.174   1.218  1.00  1.97           H  
ATOM   1023 2HB  LEU A  60     -20.205 -28.839   2.649  1.00  1.97           H  
ATOM   1024  HG  LEU A  60     -20.164 -30.355   0.103  1.00  1.97           H  
ATOM   1025 1HD1 LEU A  60     -17.887 -29.534  -0.189  1.00  1.97           H  
ATOM   1026 2HD1 LEU A  60     -19.070 -28.211  -0.216  1.00  1.97           H  
ATOM   1027 3HD1 LEU A  60     -18.068 -28.477   1.208  1.00  1.97           H  
ATOM   1028 1HD2 LEU A  60     -18.382 -31.573   1.218  1.00  1.97           H  
ATOM   1029 2HD2 LEU A  60     -18.583 -30.566   2.660  1.00  1.97           H  
ATOM   1030 3HD2 LEU A  60     -19.894 -31.620   2.138  1.00  1.97           H  
ATOM   1031  N   LEU A  61     -23.732 -28.246   2.550  1.00  2.01           N  
ATOM   1032  CA  LEU A  61     -24.675 -27.500   3.366  1.00  2.01           C  
ATOM   1033  C   LEU A  61     -25.486 -28.471   4.156  1.00  2.01           C  
ATOM   1034  O   LEU A  61     -25.597 -28.344   5.373  1.00  2.01           O  
ATOM   1035  CB  LEU A  61     -25.635 -26.656   2.518  1.00  2.01           C  
ATOM   1036  CG  LEU A  61     -26.787 -25.927   3.275  1.00  2.01           C  
ATOM   1037  CD1 LEU A  61     -26.224 -24.937   4.280  1.00  2.01           C  
ATOM   1038  CD2 LEU A  61     -27.681 -25.219   2.251  1.00  2.01           C  
ATOM   1039  H   LEU A  61     -23.742 -28.116   1.549  1.00  2.01           H  
ATOM   1040  HA  LEU A  61     -24.126 -26.856   4.028  1.00  2.01           H  
ATOM   1041 1HB  LEU A  61     -25.069 -25.921   1.999  1.00  2.01           H  
ATOM   1042 2HB  LEU A  61     -26.096 -27.302   1.781  1.00  2.01           H  
ATOM   1043  HG  LEU A  61     -27.380 -26.663   3.822  1.00  2.01           H  
ATOM   1044 1HD1 LEU A  61     -27.042 -24.452   4.801  1.00  2.01           H  
ATOM   1045 2HD1 LEU A  61     -25.619 -25.466   4.988  1.00  2.01           H  
ATOM   1046 3HD1 LEU A  61     -25.619 -24.188   3.766  1.00  2.01           H  
ATOM   1047 1HD2 LEU A  61     -28.499 -24.728   2.769  1.00  2.01           H  
ATOM   1048 2HD2 LEU A  61     -27.103 -24.478   1.700  1.00  2.01           H  
ATOM   1049 3HD2 LEU A  61     -28.087 -25.948   1.551  1.00  2.01           H  
ATOM   1050  N   THR A  62     -26.023 -29.470   3.467  1.00  2.04           N  
ATOM   1051  CA  THR A  62     -26.841 -30.456   4.130  1.00  2.04           C  
ATOM   1052  C   THR A  62     -26.051 -31.198   5.199  1.00  2.04           C  
ATOM   1053  O   THR A  62     -26.527 -31.333   6.326  1.00  2.04           O  
ATOM   1054  CB  THR A  62     -27.390 -31.475   3.125  1.00  2.04           C  
ATOM   1055  OG1 THR A  62     -28.225 -30.804   2.165  1.00  2.04           O  
ATOM   1056  CG2 THR A  62     -28.201 -32.530   3.877  1.00  2.04           C  
ATOM   1057  H   THR A  62     -25.884 -29.520   2.454  1.00  2.04           H  
ATOM   1058  HA  THR A  62     -27.675 -29.951   4.607  1.00  2.04           H  
ATOM   1059  HB  THR A  62     -26.562 -31.954   2.598  1.00  2.04           H  
ATOM   1060  HG1 THR A  62     -27.662 -30.248   1.590  1.00  2.04           H  
ATOM   1061 1HG2 THR A  62     -28.592 -33.257   3.168  1.00  2.04           H  
ATOM   1062 2HG2 THR A  62     -27.556 -33.035   4.599  1.00  2.04           H  
ATOM   1063 3HG2 THR A  62     -29.026 -32.052   4.402  1.00  2.04           H  
ATOM   1064  N   ARG A  63     -24.827 -31.626   4.876  1.00  2.05           N  
ATOM   1065  CA  ARG A  63     -24.028 -32.390   5.831  1.00  2.05           C  
ATOM   1066  C   ARG A  63     -23.737 -31.625   7.115  1.00  2.05           C  
ATOM   1067  O   ARG A  63     -23.677 -32.221   8.193  1.00  2.05           O  
ATOM   1068  CB  ARG A  63     -22.702 -32.801   5.228  1.00  2.05           C  
ATOM   1069  CG  ARG A  63     -22.780 -33.867   4.154  1.00  2.05           C  
ATOM   1070  CD  ARG A  63     -21.438 -34.166   3.601  1.00  2.05           C  
ATOM   1071  NE  ARG A  63     -21.484 -35.114   2.502  1.00  2.05           N  
ATOM   1072  CZ  ARG A  63     -20.410 -35.490   1.781  1.00  2.05           C  
ATOM   1073  NH1 ARG A  63     -19.221 -35.014   2.079  1.00  2.05           N  
ATOM   1074  NH2 ARG A  63     -20.547 -36.340   0.777  1.00  2.05           N  
ATOM   1075  H   ARG A  63     -24.473 -31.473   3.928  1.00  2.05           H  
ATOM   1076  HA  ARG A  63     -24.586 -33.290   6.088  1.00  2.05           H  
ATOM   1077 1HB  ARG A  63     -22.231 -31.923   4.785  1.00  2.05           H  
ATOM   1078 2HB  ARG A  63     -22.042 -33.160   6.015  1.00  2.05           H  
ATOM   1079 1HG  ARG A  63     -23.189 -34.782   4.582  1.00  2.05           H  
ATOM   1080 2HG  ARG A  63     -23.421 -33.528   3.348  1.00  2.05           H  
ATOM   1081 1HD  ARG A  63     -21.002 -33.251   3.238  1.00  2.05           H  
ATOM   1082 2HD  ARG A  63     -20.806 -34.582   4.384  1.00  2.05           H  
ATOM   1083  HE  ARG A  63     -22.385 -35.500   2.248  1.00  2.05           H  
ATOM   1084 1HH1 ARG A  63     -19.113 -34.385   2.862  1.00  2.05           H  
ATOM   1085 2HH1 ARG A  63     -18.414 -35.296   1.541  1.00  2.05           H  
ATOM   1086 1HH2 ARG A  63     -21.460 -36.709   0.548  1.00  2.05           H  
ATOM   1087 2HH2 ARG A  63     -19.740 -36.622   0.240  1.00  2.05           H  
ATOM   1088  N   LEU A  64     -23.525 -30.314   7.019  1.00  2.03           N  
ATOM   1089  CA  LEU A  64     -23.272 -29.561   8.237  1.00  2.03           C  
ATOM   1090  C   LEU A  64     -24.568 -29.104   8.898  1.00  2.03           C  
ATOM   1091  O   LEU A  64     -24.653 -29.055  10.119  1.00  2.03           O  
ATOM   1092  CB  LEU A  64     -22.405 -28.341   7.985  1.00  2.03           C  
ATOM   1093  CG  LEU A  64     -20.915 -28.536   8.006  1.00  2.03           C  
ATOM   1094  CD1 LEU A  64     -20.509 -29.335   6.762  1.00  2.03           C  
ATOM   1095  CD2 LEU A  64     -20.249 -27.144   8.126  1.00  2.03           C  
ATOM   1096  H   LEU A  64     -23.528 -29.857   6.105  1.00  2.03           H  
ATOM   1097  HA  LEU A  64     -22.746 -30.208   8.935  1.00  2.03           H  
ATOM   1098 1HB  LEU A  64     -22.656 -27.976   6.999  1.00  2.03           H  
ATOM   1099 2HB  LEU A  64     -22.643 -27.589   8.728  1.00  2.03           H  
ATOM   1100  HG  LEU A  64     -20.627 -29.132   8.870  1.00  2.03           H  
ATOM   1101 1HD1 LEU A  64     -19.432 -29.494   6.766  1.00  2.03           H  
ATOM   1102 2HD1 LEU A  64     -21.017 -30.294   6.768  1.00  2.03           H  
ATOM   1103 3HD1 LEU A  64     -20.791 -28.797   5.871  1.00  2.03           H  
ATOM   1104 1HD2 LEU A  64     -19.165 -27.252   8.146  1.00  2.03           H  
ATOM   1105 2HD2 LEU A  64     -20.527 -26.520   7.312  1.00  2.03           H  
ATOM   1106 3HD2 LEU A  64     -20.587 -26.669   9.045  1.00  2.03           H  
ATOM   1107  N   ALA A  65     -25.592 -28.788   8.111  1.00  1.99           N  
ATOM   1108  CA  ALA A  65     -26.855 -28.283   8.643  1.00  1.99           C  
ATOM   1109  C   ALA A  65     -27.495 -29.274   9.600  1.00  1.99           C  
ATOM   1110  O   ALA A  65     -28.166 -28.879  10.553  1.00  1.99           O  
ATOM   1111  CB  ALA A  65     -27.822 -27.977   7.518  1.00  1.99           C  
ATOM   1112  H   ALA A  65     -25.499 -28.861   7.103  1.00  1.99           H  
ATOM   1113  HA  ALA A  65     -26.644 -27.368   9.196  1.00  1.99           H  
ATOM   1114 1HB  ALA A  65     -28.743 -27.585   7.935  1.00  1.99           H  
ATOM   1115 2HB  ALA A  65     -27.382 -27.246   6.843  1.00  1.99           H  
ATOM   1116 3HB  ALA A  65     -28.031 -28.896   6.969  1.00  1.99           H  
ATOM   1117  N   VAL A  66     -27.288 -30.563   9.343  1.00  1.93           N  
ATOM   1118  CA  VAL A  66     -27.864 -31.615  10.165  1.00  1.93           C  
ATOM   1119  C   VAL A  66     -26.948 -32.014  11.325  1.00  1.93           C  
ATOM   1120  O   VAL A  66     -27.250 -32.953  12.064  1.00  1.93           O  
ATOM   1121  CB  VAL A  66     -28.151 -32.850   9.305  1.00  1.93           C  
ATOM   1122  CG1 VAL A  66     -29.082 -32.468   8.149  1.00  1.93           C  
ATOM   1123  CG2 VAL A  66     -26.844 -33.414   8.813  1.00  1.93           C  
ATOM   1124  H   VAL A  66     -26.755 -30.822   8.508  1.00  1.93           H  
ATOM   1125  HA  VAL A  66     -28.805 -31.249  10.580  1.00  1.93           H  
ATOM   1126  HB  VAL A  66     -28.665 -33.601   9.902  1.00  1.93           H  
ATOM   1127 1HG1 VAL A  66     -29.292 -33.351   7.544  1.00  1.93           H  
ATOM   1128 2HG1 VAL A  66     -30.013 -32.073   8.551  1.00  1.93           H  
ATOM   1129 3HG1 VAL A  66     -28.608 -31.712   7.531  1.00  1.93           H  
ATOM   1130 1HG2 VAL A  66     -27.027 -34.294   8.202  1.00  1.93           H  
ATOM   1131 2HG2 VAL A  66     -26.329 -32.677   8.235  1.00  1.93           H  
ATOM   1132 3HG2 VAL A  66     -26.222 -33.686   9.664  1.00  1.93           H  
ATOM   1133  N   SER A  67     -25.794 -31.359  11.451  1.00  1.88           N  
ATOM   1134  CA  SER A  67     -24.880 -31.645  12.538  1.00  1.88           C  
ATOM   1135  C   SER A  67     -25.450 -31.181  13.872  1.00  1.88           C  
ATOM   1136  O   SER A  67     -26.013 -30.084  13.951  1.00  1.88           O  
ATOM   1137  CB  SER A  67     -23.553 -30.941  12.345  1.00  1.88           C  
ATOM   1138  OG  SER A  67     -22.716 -31.118  13.483  1.00  1.88           O  
ATOM   1139  H   SER A  67     -25.561 -30.599  10.814  1.00  1.88           H  
ATOM   1140  HA  SER A  67     -24.701 -32.713  12.524  1.00  1.88           H  
ATOM   1141 1HB  SER A  67     -23.062 -31.326  11.450  1.00  1.88           H  
ATOM   1142 2HB  SER A  67     -23.729 -29.883  12.189  1.00  1.88           H  
ATOM   1143  HG  SER A  67     -21.872 -30.711  13.250  1.00  1.88           H  
ATOM   1144  N   PRO A  68     -25.234 -31.918  14.967  1.00  1.86           N  
ATOM   1145  CA  PRO A  68     -25.579 -31.522  16.311  1.00  1.86           C  
ATOM   1146  C   PRO A  68     -25.097 -30.108  16.645  1.00  1.86           C  
ATOM   1147  O   PRO A  68     -25.719 -29.438  17.462  1.00  1.86           O  
ATOM   1148  CB  PRO A  68     -24.866 -32.581  17.154  1.00  1.86           C  
ATOM   1149  CG  PRO A  68     -24.858 -33.806  16.274  1.00  1.86           C  
ATOM   1150  CD  PRO A  68     -24.654 -33.279  14.873  1.00  1.86           C  
ATOM   1151  HA  PRO A  68     -26.666 -31.608  16.437  1.00  1.86           H  
ATOM   1152 1HB  PRO A  68     -23.855 -32.231  17.415  1.00  1.86           H  
ATOM   1153 2HB  PRO A  68     -25.406 -32.734  18.098  1.00  1.86           H  
ATOM   1154 1HG  PRO A  68     -24.060 -34.494  16.588  1.00  1.86           H  
ATOM   1155 2HG  PRO A  68     -25.809 -34.350  16.379  1.00  1.86           H  
ATOM   1156 1HD  PRO A  68     -23.586 -33.248  14.616  1.00  1.86           H  
ATOM   1157 2HD  PRO A  68     -25.245 -33.915  14.194  1.00  1.86           H  
ATOM   1158  N   VAL A  69     -23.980 -29.648  16.038  1.00  1.92           N  
ATOM   1159  CA  VAL A  69     -23.489 -28.300  16.355  1.00  1.92           C  
ATOM   1160  C   VAL A  69     -24.445 -27.203  15.865  1.00  1.92           C  
ATOM   1161  O   VAL A  69     -24.479 -26.108  16.420  1.00  1.92           O  
ATOM   1162  CB  VAL A  69     -22.070 -28.048  15.784  1.00  1.92           C  
ATOM   1163  CG1 VAL A  69     -22.094 -27.816  14.300  1.00  1.92           C  
ATOM   1164  CG2 VAL A  69     -21.468 -26.837  16.454  1.00  1.92           C  
ATOM   1165  H   VAL A  69     -23.489 -30.211  15.337  1.00  1.92           H  
ATOM   1166  HA  VAL A  69     -23.419 -28.218  17.440  1.00  1.92           H  
ATOM   1167  HB  VAL A  69     -21.461 -28.932  15.972  1.00  1.92           H  
ATOM   1168 1HG1 VAL A  69     -21.080 -27.659  13.937  1.00  1.92           H  
ATOM   1169 2HG1 VAL A  69     -22.526 -28.655  13.804  1.00  1.92           H  
ATOM   1170 3HG1 VAL A  69     -22.673 -26.940  14.104  1.00  1.92           H  
ATOM   1171 1HG2 VAL A  69     -20.466 -26.676  16.066  1.00  1.92           H  
ATOM   1172 2HG2 VAL A  69     -22.085 -25.958  16.247  1.00  1.92           H  
ATOM   1173 3HG2 VAL A  69     -21.419 -26.996  17.530  1.00  1.92           H  
ATOM   1174  N   CYS A  70     -25.193 -27.478  14.795  1.00  2.09           N  
ATOM   1175  CA  CYS A  70     -26.103 -26.497  14.226  1.00  2.09           C  
ATOM   1176  C   CYS A  70     -27.533 -26.717  14.713  1.00  2.09           C  
ATOM   1177  O   CYS A  70     -28.382 -25.811  14.645  1.00  2.09           O  
ATOM   1178  CB  CYS A  70     -26.027 -26.560  12.699  1.00  2.09           C  
ATOM   1179  SG  CYS A  70     -24.388 -26.113  12.058  1.00  2.09           S  
ATOM   1180  H   CYS A  70     -25.167 -28.405  14.382  1.00  2.09           H  
ATOM   1181  HA  CYS A  70     -25.784 -25.507  14.546  1.00  2.09           H  
ATOM   1182 1HB  CYS A  70     -26.254 -27.580  12.361  1.00  2.09           H  
ATOM   1183 2HB  CYS A  70     -26.763 -25.895  12.258  1.00  2.09           H  
ATOM   1184  N   MET A  71     -27.783 -27.913  15.249  1.00  2.40           N  
ATOM   1185  CA  MET A  71     -29.086 -28.279  15.794  1.00  2.40           C  
ATOM   1186  C   MET A  71     -29.236 -27.884  17.272  1.00  2.40           C  
ATOM   1187  O   MET A  71     -30.330 -27.954  17.829  1.00  2.40           O  
ATOM   1188  CB  MET A  71     -29.281 -29.782  15.662  1.00  2.40           C  
ATOM   1189  CG  MET A  71     -29.366 -30.310  14.239  1.00  2.40           C  
ATOM   1190  SD  MET A  71     -29.424 -32.100  14.202  1.00  2.40           S  
ATOM   1191  CE  MET A  71     -31.047 -32.405  14.874  1.00  2.40           C  
ATOM   1192  H   MET A  71     -27.045 -28.619  15.221  1.00  2.40           H  
ATOM   1193  HA  MET A  71     -29.857 -27.765  15.228  1.00  2.40           H  
ATOM   1194 1HB  MET A  71     -28.459 -30.280  16.149  1.00  2.40           H  
ATOM   1195 2HB  MET A  71     -30.190 -30.076  16.183  1.00  2.40           H  
ATOM   1196 1HG  MET A  71     -30.261 -29.926  13.754  1.00  2.40           H  
ATOM   1197 2HG  MET A  71     -28.500 -29.981  13.662  1.00  2.40           H  
ATOM   1198 1HE  MET A  71     -31.228 -33.480  14.909  1.00  2.40           H  
ATOM   1199 2HE  MET A  71     -31.108 -31.992  15.881  1.00  2.40           H  
ATOM   1200 3HE  MET A  71     -31.797 -31.932  14.241  1.00  2.40           H  
ATOM   1201  N   GLU A  72     -28.131 -27.468  17.894  1.00  2.87           N  
ATOM   1202  CA  GLU A  72     -28.081 -27.158  19.325  1.00  2.87           C  
ATOM   1203  C   GLU A  72     -29.009 -26.045  19.831  1.00  2.87           C  
ATOM   1204  O   GLU A  72     -29.597 -26.186  20.905  1.00  2.87           O  
ATOM   1205  CB  GLU A  72     -26.642 -26.804  19.733  1.00  2.87           C  
ATOM   1206  CG  GLU A  72     -26.473 -26.513  21.239  1.00  2.87           C  
ATOM   1207  CD  GLU A  72     -25.038 -26.236  21.676  1.00  2.87           C  
ATOM   1208  OE1 GLU A  72     -24.155 -26.252  20.854  1.00  2.87           O  
ATOM   1209  OE2 GLU A  72     -24.841 -26.007  22.847  1.00  2.87           O  
ATOM   1210  H   GLU A  72     -27.272 -27.421  17.361  1.00  2.87           H  
ATOM   1211  HA  GLU A  72     -28.356 -28.068  19.857  1.00  2.87           H  
ATOM   1212 1HB  GLU A  72     -25.975 -27.627  19.468  1.00  2.87           H  
ATOM   1213 2HB  GLU A  72     -26.311 -25.925  19.176  1.00  2.87           H  
ATOM   1214 1HG  GLU A  72     -27.084 -25.644  21.489  1.00  2.87           H  
ATOM   1215 2HG  GLU A  72     -26.858 -27.362  21.801  1.00  2.87           H  
ATOM   1216  N   ASP A  73     -29.111 -24.923  19.114  1.00  3.52           N  
ATOM   1217  CA  ASP A  73     -29.946 -23.832  19.628  1.00  3.52           C  
ATOM   1218  C   ASP A  73     -30.751 -23.048  18.581  1.00  3.52           C  
ATOM   1219  O   ASP A  73     -31.980 -23.096  18.567  1.00  3.52           O  
ATOM   1220  CB  ASP A  73     -29.143 -22.876  20.551  1.00  3.52           C  
ATOM   1221  CG  ASP A  73     -27.949 -22.075  19.946  1.00  3.52           C  
ATOM   1222  OD1 ASP A  73     -27.678 -22.190  18.781  1.00  3.52           O  
ATOM   1223  OD2 ASP A  73     -27.371 -21.312  20.669  1.00  3.52           O  
ATOM   1224  H   ASP A  73     -28.625 -24.843  18.233  1.00  3.52           H  
ATOM   1225  HA  ASP A  73     -30.689 -24.289  20.281  1.00  3.52           H  
ATOM   1226 1HB  ASP A  73     -29.838 -22.157  20.986  1.00  3.52           H  
ATOM   1227 2HB  ASP A  73     -28.750 -23.461  21.385  1.00  3.52           H  
ATOM   1228  N   LYS A  74     -30.044 -22.250  17.780  1.00  4.31           N  
ATOM   1229  CA  LYS A  74     -30.605 -21.239  16.881  1.00  4.31           C  
ATOM   1230  C   LYS A  74     -31.387 -20.206  17.697  1.00  4.31           C  
ATOM   1231  O   LYS A  74     -32.407 -19.666  17.259  1.00  4.31           O  
ATOM   1232  CB  LYS A  74     -31.509 -21.865  15.806  1.00  4.31           C  
ATOM   1233  CG  LYS A  74     -30.832 -22.847  14.843  1.00  4.31           C  
ATOM   1234  CD  LYS A  74     -31.845 -23.329  13.808  1.00  4.31           C  
ATOM   1235  CE  LYS A  74     -31.244 -24.262  12.752  1.00  4.31           C  
ATOM   1236  NZ  LYS A  74     -30.767 -25.532  13.324  1.00  4.31           N  
ATOM   1237  H   LYS A  74     -29.034 -22.325  17.845  1.00  4.31           H  
ATOM   1238  HA  LYS A  74     -29.781 -20.729  16.386  1.00  4.31           H  
ATOM   1239 1HB  LYS A  74     -32.345 -22.381  16.269  1.00  4.31           H  
ATOM   1240 2HB  LYS A  74     -31.933 -21.078  15.200  1.00  4.31           H  
ATOM   1241 1HG  LYS A  74     -30.008 -22.345  14.327  1.00  4.31           H  
ATOM   1242 2HG  LYS A  74     -30.432 -23.704  15.391  1.00  4.31           H  
ATOM   1243 1HD  LYS A  74     -32.659 -23.848  14.314  1.00  4.31           H  
ATOM   1244 2HD  LYS A  74     -32.257 -22.459  13.295  1.00  4.31           H  
ATOM   1245 1HE  LYS A  74     -32.016 -24.479  12.020  1.00  4.31           H  
ATOM   1246 2HE  LYS A  74     -30.413 -23.776  12.254  1.00  4.31           H  
ATOM   1247 1HZ  LYS A  74     -30.404 -26.105  12.582  1.00  4.31           H  
ATOM   1248 2HZ  LYS A  74     -30.010 -25.360  14.002  1.00  4.31           H  
ATOM   1249 3HZ  LYS A  74     -31.524 -26.009  13.780  1.00  4.31           H  
ATOM   1250  N   GLN A  75     -30.844 -19.857  18.867  1.00  5.18           N  
ATOM   1251  CA  GLN A  75     -31.462 -18.889  19.777  1.00  5.18           C  
ATOM   1252  C   GLN A  75     -31.580 -17.527  19.097  1.00  5.18           C  
ATOM   1253  O   GLN A  75     -32.514 -16.768  19.331  1.00  5.18           O  
ATOM   1254  CB  GLN A  75     -30.642 -18.734  21.059  1.00  5.18           C  
ATOM   1255  CG  GLN A  75     -31.382 -18.001  22.189  1.00  5.18           C  
ATOM   1256  CD  GLN A  75     -32.535 -18.865  22.764  1.00  5.18           C  
ATOM   1257  OE1 GLN A  75     -32.281 -20.022  23.129  1.00  5.18           O  
ATOM   1258  NE2 GLN A  75     -33.755 -18.345  22.853  1.00  5.18           N  
ATOM   1259  H   GLN A  75     -29.987 -20.321  19.153  1.00  5.18           H  
ATOM   1260  HA  GLN A  75     -32.466 -19.233  20.030  1.00  5.18           H  
ATOM   1261 1HB  GLN A  75     -30.349 -19.718  21.424  1.00  5.18           H  
ATOM   1262 2HB  GLN A  75     -29.726 -18.185  20.840  1.00  5.18           H  
ATOM   1263 1HG  GLN A  75     -30.683 -17.773  22.992  1.00  5.18           H  
ATOM   1264 2HG  GLN A  75     -31.818 -17.078  21.793  1.00  5.18           H  
ATOM   1265 1HE2 GLN A  75     -34.506 -18.887  23.215  1.00  5.18           H  
ATOM   1266 2HE2 GLN A  75     -33.961 -17.387  22.539  1.00  5.18           H  
ATOM   1267  N   GLY A  76     -30.635 -17.231  18.211  1.00  6.05           N  
ATOM   1268  CA  GLY A  76     -30.593 -15.971  17.477  1.00  6.05           C  
ATOM   1269  C   GLY A  76     -31.834 -15.739  16.608  1.00  6.05           C  
ATOM   1270  O   GLY A  76     -32.090 -14.616  16.174  1.00  6.05           O  
ATOM   1271  H   GLY A  76     -29.903 -17.907  18.055  1.00  6.05           H  
ATOM   1272 1HA  GLY A  76     -30.499 -15.150  18.189  1.00  6.05           H  
ATOM   1273 2HA  GLY A  76     -29.704 -15.940  16.861  1.00  6.05           H  
ATOM   1274  N   THR A  77     -32.664 -16.768  16.397  1.00  6.83           N  
ATOM   1275  CA  THR A  77     -33.875 -16.567  15.623  1.00  6.83           C  
ATOM   1276  C   THR A  77     -34.853 -15.655  16.376  1.00  6.83           C  
ATOM   1277  O   THR A  77     -35.745 -15.065  15.771  1.00  6.83           O  
ATOM   1278  CB  THR A  77     -34.527 -17.906  15.232  1.00  6.83           C  
ATOM   1279  OG1 THR A  77     -34.827 -18.683  16.401  1.00  6.83           O  
ATOM   1280  CG2 THR A  77     -33.591 -18.665  14.343  1.00  6.83           C  
ATOM   1281  H   THR A  77     -32.465 -17.697  16.771  1.00  6.83           H  
ATOM   1282  HA  THR A  77     -33.601 -16.075  14.695  1.00  6.83           H  
ATOM   1283  HB  THR A  77     -35.454 -17.714  14.697  1.00  6.83           H  
ATOM   1284  HG1 THR A  77     -33.987 -18.965  16.837  1.00  6.83           H  
ATOM   1285 1HG2 THR A  77     -34.039 -19.615  14.048  1.00  6.83           H  
ATOM   1286 2HG2 THR A  77     -33.390 -18.067  13.461  1.00  6.83           H  
ATOM   1287 3HG2 THR A  77     -32.670 -18.850  14.877  1.00  6.83           H  
ATOM   1288  N   ASP A  78     -34.637 -15.459  17.689  1.00  7.52           N  
ATOM   1289  CA  ASP A  78     -35.453 -14.555  18.500  1.00  7.52           C  
ATOM   1290  C   ASP A  78     -35.374 -13.119  17.980  1.00  7.52           C  
ATOM   1291  O   ASP A  78     -36.272 -12.312  18.222  1.00  7.52           O  
ATOM   1292  CB  ASP A  78     -34.979 -14.527  19.962  1.00  7.52           C  
ATOM   1293  CG  ASP A  78     -35.291 -15.776  20.803  1.00  7.52           C  
ATOM   1294  OD1 ASP A  78     -36.075 -16.605  20.394  1.00  7.52           O  
ATOM   1295  OD2 ASP A  78     -34.726 -15.869  21.883  1.00  7.52           O  
ATOM   1296  H   ASP A  78     -33.875 -15.961  18.147  1.00  7.52           H  
ATOM   1297  HA  ASP A  78     -36.491 -14.887  18.458  1.00  7.52           H  
ATOM   1298 1HB  ASP A  78     -33.893 -14.391  19.967  1.00  7.52           H  
ATOM   1299 2HB  ASP A  78     -35.410 -13.660  20.458  1.00  7.52           H  
ATOM   1300  N   GLU A  79     -34.268 -12.784  17.307  1.00  8.15           N  
ATOM   1301  CA  GLU A  79     -34.036 -11.440  16.804  1.00  8.15           C  
ATOM   1302  C   GLU A  79     -34.590 -11.235  15.392  1.00  8.15           C  
ATOM   1303  O   GLU A  79     -34.456 -10.149  14.823  1.00  8.15           O  
ATOM   1304  CB  GLU A  79     -32.535 -11.127  16.823  1.00  8.15           C  
ATOM   1305  CG  GLU A  79     -31.916 -11.118  18.227  1.00  8.15           C  
ATOM   1306  CD  GLU A  79     -30.428 -10.788  18.246  1.00  8.15           C  
ATOM   1307  OE1 GLU A  79     -29.862 -10.564  17.201  1.00  8.15           O  
ATOM   1308  OE2 GLU A  79     -29.865 -10.765  19.317  1.00  8.15           O  
ATOM   1309  H   GLU A  79     -33.563 -13.492  17.101  1.00  8.15           H  
ATOM   1310  HA  GLU A  79     -34.543 -10.738  17.467  1.00  8.15           H  
ATOM   1311 1HB  GLU A  79     -32.007 -11.873  16.227  1.00  8.15           H  
ATOM   1312 2HB  GLU A  79     -32.359 -10.155  16.365  1.00  8.15           H  
ATOM   1313 1HG  GLU A  79     -32.446 -10.390  18.838  1.00  8.15           H  
ATOM   1314 2HG  GLU A  79     -32.067 -12.104  18.674  1.00  8.15           H  
ATOM   1315  N   VAL A  80     -35.180 -12.276  14.808  1.00  8.73           N  
ATOM   1316  CA  VAL A  80     -35.699 -12.186  13.454  1.00  8.73           C  
ATOM   1317  C   VAL A  80     -37.149 -11.711  13.439  1.00  8.73           C  
ATOM   1318  O   VAL A  80     -38.006 -12.290  14.108  1.00  8.73           O  
ATOM   1319  CB  VAL A  80     -35.571 -13.554  12.759  1.00  8.73           C  
ATOM   1320  CG1 VAL A  80     -36.177 -13.500  11.366  1.00  8.73           C  
ATOM   1321  CG2 VAL A  80     -34.088 -13.942  12.698  1.00  8.73           C  
ATOM   1322  H   VAL A  80     -35.290 -13.157  15.308  1.00  8.73           H  
ATOM   1323  HA  VAL A  80     -35.096 -11.465  12.901  1.00  8.73           H  
ATOM   1324  HB  VAL A  80     -36.119 -14.300  13.335  1.00  8.73           H  
ATOM   1325 1HG1 VAL A  80     -36.086 -14.477  10.893  1.00  8.73           H  
ATOM   1326 2HG1 VAL A  80     -37.231 -13.230  11.439  1.00  8.73           H  
ATOM   1327 3HG1 VAL A  80     -35.652 -12.756  10.770  1.00  8.73           H  
ATOM   1328 1HG2 VAL A  80     -33.982 -14.919  12.225  1.00  8.73           H  
ATOM   1329 2HG2 VAL A  80     -33.543 -13.197  12.121  1.00  8.73           H  
ATOM   1330 3HG2 VAL A  80     -33.682 -13.981  13.709  1.00  8.73           H  
ATOM   1331  N   ASP A  81     -37.402 -10.666  12.651  1.00  9.22           N  
ATOM   1332  CA  ASP A  81     -38.711 -10.033  12.498  1.00  9.22           C  
ATOM   1333  C   ASP A  81     -38.598  -8.891  11.494  1.00  9.22           C  
ATOM   1334  O   ASP A  81     -38.259  -7.770  11.872  1.00  9.22           O  
ATOM   1335  OXT ASP A  81     -38.476  -9.184  10.305  1.00  9.22           O  
ATOM   1336  CB  ASP A  81     -39.243  -9.474  13.836  1.00  9.22           C  
ATOM   1337  CG  ASP A  81     -40.727  -9.030  13.775  1.00  9.22           C  
ATOM   1338  OD1 ASP A  81     -41.316  -9.118  12.722  1.00  9.22           O  
ATOM   1339  OD2 ASP A  81     -41.242  -8.600  14.786  1.00  9.22           O  
ATOM   1340  H   ASP A  81     -36.622 -10.273  12.143  1.00  9.22           H  
ATOM   1341  HA  ASP A  81     -39.419 -10.768  12.114  1.00  9.22           H  
ATOM   1342 1HB  ASP A  81     -39.153 -10.216  14.626  1.00  9.22           H  
ATOM   1343 2HB  ASP A  81     -38.638  -8.617  14.133  1.00  9.22           H  
TER    1344
ENDMDL

REMARK ID 142556 MODEL 5 2021-10-23_00000124_1_19
PFRMAT TS
TARGET 2021-10-23_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -2.046   0.276  -1.207  1.00 24.39           N  
ATOM      2  CA  PRO A   1      -1.159   0.269  -0.052  1.00 24.39           C  
ATOM      3  C   PRO A   1       0.226   0.835  -0.353  1.00 24.39           C  
ATOM      4  O   PRO A   1       0.997   1.090   0.571  1.00 24.39           O  
ATOM      5  CB  PRO A   1      -1.064  -1.219   0.284  1.00 24.39           C  
ATOM      6  CG  PRO A   1      -1.145  -1.888  -1.045  1.00 24.39           C  
ATOM      7  CD  PRO A   1      -2.151  -1.062  -1.821  1.00 24.39           C  
ATOM      8  HA  PRO A   1      -1.632   0.827   0.773  1.00 24.39           H  
ATOM      9 1HB  PRO A   1      -0.129  -1.421   0.813  1.00 24.39           H  
ATOM     10 2HB  PRO A   1      -1.882  -1.501   0.962  1.00 24.39           H  
ATOM     11 1HG  PRO A   1      -0.148  -1.898  -1.520  1.00 24.39           H  
ATOM     12 2HG  PRO A   1      -1.448  -2.936  -0.924  1.00 24.39           H  
ATOM     13 1HD  PRO A   1      -1.874  -1.012  -2.884  1.00 24.39           H  
ATOM     14 2HD  PRO A   1      -3.167  -1.461  -1.684  1.00 24.39           H  
ATOM     15 1H   PRO A   1      -2.013   0.998  -1.705  1.00 24.39           H  
ATOM     16 2H   PRO A   1      -3.009   0.348  -0.591  1.00 24.39           H  
ATOM     17  N   SER A   2       0.542   1.057  -1.632  1.00 23.37           N  
ATOM     18  CA  SER A   2       1.863   1.561  -2.028  1.00 23.37           C  
ATOM     19  C   SER A   2       2.634   2.397  -0.966  1.00 23.37           C  
ATOM     20  O   SER A   2       3.647   1.917  -0.470  1.00 23.37           O  
ATOM     21  CB  SER A   2       1.782   2.265  -3.381  1.00 23.37           C  
ATOM     22  OG  SER A   2       1.504   1.343  -4.400  1.00 23.37           O  
ATOM     23  H   SER A   2      -0.119   0.847  -2.366  1.00 23.37           H  
ATOM     24  HA  SER A   2       2.480   0.678  -2.212  1.00 23.37           H  
ATOM     25 1HB  SER A   2       0.997   2.997  -3.387  1.00 23.37           H  
ATOM     26 2HB  SER A   2       2.722   2.777  -3.589  1.00 23.37           H  
ATOM     27  HG  SER A   2       2.222   0.703  -4.381  1.00 23.37           H  
ATOM     28  N   PRO A   3       2.231   3.630  -0.572  1.00 21.38           N  
ATOM     29  CA  PRO A   3       2.979   4.441   0.381  1.00 21.38           C  
ATOM     30  C   PRO A   3       3.105   3.814   1.773  1.00 21.38           C  
ATOM     31  O   PRO A   3       4.062   4.085   2.493  1.00 21.38           O  
ATOM     32  CB  PRO A   3       2.143   5.726   0.452  1.00 21.38           C  
ATOM     33  CG  PRO A   3       0.754   5.315   0.003  1.00 21.38           C  
ATOM     34  CD  PRO A   3       0.985   4.263  -1.045  1.00 21.38           C  
ATOM     35  HA  PRO A   3       3.974   4.650  -0.035  1.00 21.38           H  
ATOM     36 1HB  PRO A   3       2.150   6.118   1.481  1.00 21.38           H  
ATOM     37 2HB  PRO A   3       2.588   6.499  -0.189  1.00 21.38           H  
ATOM     38 1HG  PRO A   3       0.180   4.932   0.864  1.00 21.38           H  
ATOM     39 2HG  PRO A   3       0.205   6.186  -0.382  1.00 21.38           H  
ATOM     40 1HD  PRO A   3       0.142   3.583  -1.056  1.00 21.38           H  
ATOM     41 2HD  PRO A   3       1.145   4.761  -2.006  1.00 21.38           H  
ATOM     42  N   GLU A   4       2.195   2.912   2.136  1.00 18.60           N  
ATOM     43  CA  GLU A   4       2.215   2.289   3.455  1.00 18.60           C  
ATOM     44  C   GLU A   4       3.304   1.233   3.491  1.00 18.60           C  
ATOM     45  O   GLU A   4       3.806   0.855   4.552  1.00 18.60           O  
ATOM     46  CB  GLU A   4       0.851   1.664   3.771  1.00 18.60           C  
ATOM     47  CG  GLU A   4      -0.286   2.672   3.905  1.00 18.60           C  
ATOM     48  CD  GLU A   4      -1.638   2.028   4.137  1.00 18.60           C  
ATOM     49  OE1 GLU A   4      -1.720   0.821   4.112  1.00 18.60           O  
ATOM     50  OE2 GLU A   4      -2.589   2.749   4.334  1.00 18.60           O  
ATOM     51  H   GLU A   4       1.466   2.629   1.497  1.00 18.60           H  
ATOM     52  HA  GLU A   4       2.443   3.049   4.203  1.00 18.60           H  
ATOM     53 1HB  GLU A   4       0.582   0.949   3.001  1.00 18.60           H  
ATOM     54 2HB  GLU A   4       0.917   1.114   4.709  1.00 18.60           H  
ATOM     55 1HG  GLU A   4      -0.066   3.345   4.733  1.00 18.60           H  
ATOM     56 2HG  GLU A   4      -0.325   3.267   2.991  1.00 18.60           H  
ATOM     57  N   GLN A   5       3.659   0.757   2.302  1.00 15.53           N  
ATOM     58  CA  GLN A   5       4.665  -0.262   2.115  1.00 15.53           C  
ATOM     59  C   GLN A   5       6.049   0.361   1.918  1.00 15.53           C  
ATOM     60  O   GLN A   5       7.035  -0.354   1.720  1.00 15.53           O  
ATOM     61  CB  GLN A   5       4.284  -1.136   0.917  1.00 15.53           C  
ATOM     62  CG  GLN A   5       2.996  -1.917   1.128  1.00 15.53           C  
ATOM     63  CD  GLN A   5       2.574  -2.737  -0.088  1.00 15.53           C  
ATOM     64  OE1 GLN A   5       2.885  -2.411  -1.239  1.00 15.53           O  
ATOM     65  NE2 GLN A   5       1.858  -3.829   0.169  1.00 15.53           N  
ATOM     66  H   GLN A   5       3.195   1.125   1.465  1.00 15.53           H  
ATOM     67  HA  GLN A   5       4.699  -0.884   3.008  1.00 15.53           H  
ATOM     68 1HB  GLN A   5       4.158  -0.509   0.037  1.00 15.53           H  
ATOM     69 2HB  GLN A   5       5.084  -1.841   0.707  1.00 15.53           H  
ATOM     70 1HG  GLN A   5       3.127  -2.591   1.971  1.00 15.53           H  
ATOM     71 2HG  GLN A   5       2.206  -1.197   1.348  1.00 15.53           H  
ATOM     72 1HE2 GLN A   5       1.554  -4.419  -0.582  1.00 15.53           H  
ATOM     73 2HE2 GLN A   5       1.629  -4.066   1.114  1.00 15.53           H  
ATOM     74  N   ARG A   6       6.130   1.697   1.950  1.00 12.65           N  
ATOM     75  CA  ARG A   6       7.400   2.366   1.730  1.00 12.65           C  
ATOM     76  C   ARG A   6       8.188   2.443   3.028  1.00 12.65           C  
ATOM     77  O   ARG A   6       7.734   3.025   4.014  1.00 12.65           O  
ATOM     78  CB  ARG A   6       7.186   3.767   1.181  1.00 12.65           C  
ATOM     79  CG  ARG A   6       8.470   4.518   0.847  1.00 12.65           C  
ATOM     80  CD  ARG A   6       8.199   5.878   0.300  1.00 12.65           C  
ATOM     81  NE  ARG A   6       9.430   6.556  -0.094  1.00 12.65           N  
ATOM     82  CZ  ARG A   6      10.204   7.286   0.737  1.00 12.65           C  
ATOM     83  NH1 ARG A   6       9.869   7.419   1.995  1.00 12.65           N  
ATOM     84  NH2 ARG A   6      11.306   7.861   0.283  1.00 12.65           N  
ATOM     85  H   ARG A   6       5.310   2.273   2.137  1.00 12.65           H  
ATOM     86  HA  ARG A   6       7.977   1.794   1.004  1.00 12.65           H  
ATOM     87 1HB  ARG A   6       6.572   3.716   0.281  1.00 12.65           H  
ATOM     88 2HB  ARG A   6       6.636   4.360   1.914  1.00 12.65           H  
ATOM     89 1HG  ARG A   6       9.070   4.627   1.753  1.00 12.65           H  
ATOM     90 2HG  ARG A   6       9.036   3.954   0.106  1.00 12.65           H  
ATOM     91 1HD  ARG A   6       7.556   5.797  -0.576  1.00 12.65           H  
ATOM     92 2HD  ARG A   6       7.703   6.482   1.060  1.00 12.65           H  
ATOM     93  HE  ARG A   6       9.723   6.474  -1.058  1.00 12.65           H  
ATOM     94 1HH1 ARG A   6       9.036   6.976   2.348  1.00 12.65           H  
ATOM     95 2HH1 ARG A   6      10.473   7.950   2.640  1.00 12.65           H  
ATOM     96 1HH2 ARG A   6      11.566   7.757  -0.685  1.00 12.65           H  
ATOM     97 2HH2 ARG A   6      11.889   8.408   0.906  1.00 12.65           H  
ATOM     98  N   VAL A   7       9.369   1.840   3.028  1.00 10.23           N  
ATOM     99  CA  VAL A   7      10.203   1.785   4.219  1.00 10.23           C  
ATOM    100  C   VAL A   7      11.574   2.401   3.998  1.00 10.23           C  
ATOM    101  O   VAL A   7      12.270   2.058   3.042  1.00 10.23           O  
ATOM    102  CB  VAL A   7      10.375   0.319   4.667  1.00 10.23           C  
ATOM    103  CG1 VAL A   7      11.298   0.242   5.889  1.00 10.23           C  
ATOM    104  CG2 VAL A   7       8.998  -0.274   4.982  1.00 10.23           C  
ATOM    105  H   VAL A   7       9.682   1.382   2.184  1.00 10.23           H  
ATOM    106  HA  VAL A   7       9.705   2.335   5.017  1.00 10.23           H  
ATOM    107  HB  VAL A   7      10.843  -0.250   3.865  1.00 10.23           H  
ATOM    108 1HG1 VAL A   7      11.417  -0.799   6.189  1.00 10.23           H  
ATOM    109 2HG1 VAL A   7      12.275   0.655   5.642  1.00 10.23           H  
ATOM    110 3HG1 VAL A   7      10.865   0.809   6.711  1.00 10.23           H  
ATOM    111 1HG2 VAL A   7       9.114  -1.312   5.290  1.00 10.23           H  
ATOM    112 2HG2 VAL A   7       8.532   0.295   5.787  1.00 10.23           H  
ATOM    113 3HG2 VAL A   7       8.362  -0.234   4.098  1.00 10.23           H  
ATOM    114  N   GLU A   8      11.957   3.305   4.892  1.00  8.36           N  
ATOM    115  CA  GLU A   8      13.271   3.919   4.828  1.00  8.36           C  
ATOM    116  C   GLU A   8      14.169   3.149   5.778  1.00  8.36           C  
ATOM    117  O   GLU A   8      13.720   2.750   6.852  1.00  8.36           O  
ATOM    118  CB  GLU A   8      13.202   5.392   5.241  1.00  8.36           C  
ATOM    119  CG  GLU A   8      12.352   6.266   4.321  1.00  8.36           C  
ATOM    120  CD  GLU A   8      12.308   7.726   4.749  1.00  8.36           C  
ATOM    121  OE1 GLU A   8      12.894   8.053   5.751  1.00  8.36           O  
ATOM    122  OE2 GLU A   8      11.662   8.504   4.073  1.00  8.36           O  
ATOM    123  H   GLU A   8      11.327   3.553   5.641  1.00  8.36           H  
ATOM    124  HA  GLU A   8      13.668   3.836   3.817  1.00  8.36           H  
ATOM    125 1HB  GLU A   8      12.793   5.467   6.248  1.00  8.36           H  
ATOM    126 2HB  GLU A   8      14.210   5.809   5.265  1.00  8.36           H  
ATOM    127 1HG  GLU A   8      12.753   6.206   3.309  1.00  8.36           H  
ATOM    128 2HG  GLU A   8      11.338   5.865   4.301  1.00  8.36           H  
ATOM    129  N   ILE A   9      15.427   2.947   5.403  1.00  6.96           N  
ATOM    130  CA  ILE A   9      16.338   2.224   6.285  1.00  6.96           C  
ATOM    131  C   ILE A   9      17.548   3.047   6.730  1.00  6.96           C  
ATOM    132  O   ILE A   9      18.245   2.657   7.664  1.00  6.96           O  
ATOM    133  CB  ILE A   9      16.794   0.929   5.592  1.00  6.96           C  
ATOM    134  CG1 ILE A   9      17.567   1.264   4.310  1.00  6.96           C  
ATOM    135  CG2 ILE A   9      15.562   0.060   5.261  1.00  6.96           C  
ATOM    136  CD1 ILE A   9      18.256   0.073   3.694  1.00  6.96           C  
ATOM    137  H   ILE A   9      15.736   3.273   4.500  1.00  6.96           H  
ATOM    138  HA  ILE A   9      15.791   1.940   7.182  1.00  6.96           H  
ATOM    139  HB  ILE A   9      17.463   0.381   6.253  1.00  6.96           H  
ATOM    140 1HG1 ILE A   9      16.877   1.685   3.580  1.00  6.96           H  
ATOM    141 2HG1 ILE A   9      18.332   2.008   4.538  1.00  6.96           H  
ATOM    142 1HG2 ILE A   9      15.884  -0.861   4.780  1.00  6.96           H  
ATOM    143 2HG2 ILE A   9      15.029  -0.179   6.181  1.00  6.96           H  
ATOM    144 3HG2 ILE A   9      14.894   0.600   4.588  1.00  6.96           H  
ATOM    145 1HD1 ILE A   9      18.785   0.386   2.794  1.00  6.96           H  
ATOM    146 2HD1 ILE A   9      18.968  -0.343   4.408  1.00  6.96           H  
ATOM    147 3HD1 ILE A   9      17.516  -0.683   3.435  1.00  6.96           H  
ATOM    148  N   VAL A  10      17.740   4.204   6.084  1.00  5.91           N  
ATOM    149  CA  VAL A  10      18.837   5.149   6.327  1.00  5.91           C  
ATOM    150  C   VAL A  10      20.250   4.541   6.129  1.00  5.91           C  
ATOM    151  O   VAL A  10      20.590   3.553   6.771  1.00  5.91           O  
ATOM    152  CB  VAL A  10      18.719   5.719   7.751  1.00  5.91           C  
ATOM    153  CG1 VAL A  10      19.885   6.629   8.054  1.00  5.91           C  
ATOM    154  CG2 VAL A  10      17.405   6.459   7.880  1.00  5.91           C  
ATOM    155  H   VAL A  10      17.079   4.435   5.362  1.00  5.91           H  
ATOM    156  HA  VAL A  10      18.677   5.971   5.642  1.00  5.91           H  
ATOM    157  HB  VAL A  10      18.751   4.914   8.466  1.00  5.91           H  
ATOM    158 1HG1 VAL A  10      19.793   7.015   9.062  1.00  5.91           H  
ATOM    159 2HG1 VAL A  10      20.805   6.069   7.967  1.00  5.91           H  
ATOM    160 3HG1 VAL A  10      19.898   7.457   7.353  1.00  5.91           H  
ATOM    161 1HG2 VAL A  10      17.312   6.854   8.890  1.00  5.91           H  
ATOM    162 2HG2 VAL A  10      17.377   7.279   7.164  1.00  5.91           H  
ATOM    163 3HG2 VAL A  10      16.572   5.779   7.680  1.00  5.91           H  
ATOM    164  N   PRO A  11      21.102   5.081   5.234  1.00  5.06           N  
ATOM    165  CA  PRO A  11      22.452   4.592   5.022  1.00  5.06           C  
ATOM    166  C   PRO A  11      23.251   4.876   6.275  1.00  5.06           C  
ATOM    167  O   PRO A  11      23.016   5.890   6.933  1.00  5.06           O  
ATOM    168  CB  PRO A  11      22.933   5.399   3.815  1.00  5.06           C  
ATOM    169  CG  PRO A  11      22.097   6.669   3.839  1.00  5.06           C  
ATOM    170  CD  PRO A  11      20.746   6.262   4.422  1.00  5.06           C  
ATOM    171  HA  PRO A  11      22.424   3.512   4.807  1.00  5.06           H  
ATOM    172 1HB  PRO A  11      24.003   5.603   3.922  1.00  5.06           H  
ATOM    173 2HB  PRO A  11      22.807   4.814   2.893  1.00  5.06           H  
ATOM    174 1HG  PRO A  11      22.601   7.432   4.448  1.00  5.06           H  
ATOM    175 2HG  PRO A  11      22.013   7.082   2.822  1.00  5.06           H  
ATOM    176 1HD  PRO A  11      20.405   7.096   5.044  1.00  5.06           H  
ATOM    177 2HD  PRO A  11      20.031   5.999   3.626  1.00  5.06           H  
ATOM    178  N   ARG A  12      24.221   4.030   6.596  1.00  4.32           N  
ATOM    179  CA  ARG A  12      24.979   4.263   7.819  1.00  4.32           C  
ATOM    180  C   ARG A  12      26.483   4.293   7.619  1.00  4.32           C  
ATOM    181  O   ARG A  12      27.026   3.650   6.719  1.00  4.32           O  
ATOM    182  CB  ARG A  12      24.661   3.173   8.839  1.00  4.32           C  
ATOM    183  CG  ARG A  12      23.165   3.018   9.201  1.00  4.32           C  
ATOM    184  CD  ARG A  12      22.625   4.160   9.988  1.00  4.32           C  
ATOM    185  NE  ARG A  12      21.201   3.991  10.273  1.00  4.32           N  
ATOM    186  CZ  ARG A  12      20.471   4.811  11.056  1.00  4.32           C  
ATOM    187  NH1 ARG A  12      21.038   5.849  11.634  1.00  4.32           N  
ATOM    188  NH2 ARG A  12      19.184   4.575  11.246  1.00  4.32           N  
ATOM    189  H   ARG A  12      24.408   3.219   6.025  1.00  4.32           H  
ATOM    190  HA  ARG A  12      24.675   5.221   8.237  1.00  4.32           H  
ATOM    191 1HB  ARG A  12      25.014   2.215   8.463  1.00  4.32           H  
ATOM    192 2HB  ARG A  12      25.208   3.373   9.765  1.00  4.32           H  
ATOM    193 1HG  ARG A  12      22.571   2.916   8.296  1.00  4.32           H  
ATOM    194 2HG  ARG A  12      23.045   2.119   9.804  1.00  4.32           H  
ATOM    195 1HD  ARG A  12      23.158   4.236  10.934  1.00  4.32           H  
ATOM    196 2HD  ARG A  12      22.750   5.083   9.425  1.00  4.32           H  
ATOM    197  HE  ARG A  12      20.721   3.211   9.828  1.00  4.32           H  
ATOM    198 1HH1 ARG A  12      22.021   6.033  11.486  1.00  4.32           H  
ATOM    199 2HH1 ARG A  12      20.491   6.463  12.220  1.00  4.32           H  
ATOM    200 1HH2 ARG A  12      18.745   3.774  10.802  1.00  4.32           H  
ATOM    201 2HH2 ARG A  12      18.638   5.188  11.829  1.00  4.32           H  
ATOM    202  N   ASP A  13      27.143   5.071   8.476  1.00  3.68           N  
ATOM    203  CA  ASP A  13      28.600   5.184   8.641  1.00  3.68           C  
ATOM    204  C   ASP A  13      29.384   5.785   7.459  1.00  3.68           C  
ATOM    205  O   ASP A  13      30.545   6.172   7.619  1.00  3.68           O  
ATOM    206  CB  ASP A  13      29.141   3.788   8.935  1.00  3.68           C  
ATOM    207  CG  ASP A  13      28.432   3.160  10.152  1.00  3.68           C  
ATOM    208  OD1 ASP A  13      28.242   3.838  11.128  1.00  3.68           O  
ATOM    209  OD2 ASP A  13      27.993   2.031  10.036  1.00  3.68           O  
ATOM    210  H   ASP A  13      26.579   5.602   9.125  1.00  3.68           H  
ATOM    211  HA  ASP A  13      28.780   5.815   9.511  1.00  3.68           H  
ATOM    212 1HB  ASP A  13      29.023   3.143   8.066  1.00  3.68           H  
ATOM    213 2HB  ASP A  13      30.208   3.847   9.143  1.00  3.68           H  
ATOM    214  N   LEU A  14      28.718   6.013   6.333  1.00  3.16           N  
ATOM    215  CA  LEU A  14      29.359   6.576   5.149  1.00  3.16           C  
ATOM    216  C   LEU A  14      29.851   7.983   5.424  1.00  3.16           C  
ATOM    217  O   LEU A  14      30.881   8.416   4.899  1.00  3.16           O  
ATOM    218  CB  LEU A  14      28.380   6.556   3.976  1.00  3.16           C  
ATOM    219  CG  LEU A  14      28.028   5.151   3.474  1.00  3.16           C  
ATOM    220  CD1 LEU A  14      26.943   5.250   2.416  1.00  3.16           C  
ATOM    221  CD2 LEU A  14      29.294   4.480   2.926  1.00  3.16           C  
ATOM    222  H   LEU A  14      27.758   5.698   6.271  1.00  3.16           H  
ATOM    223  HA  LEU A  14      30.218   5.955   4.894  1.00  3.16           H  
ATOM    224 1HB  LEU A  14      27.455   7.040   4.284  1.00  3.16           H  
ATOM    225 2HB  LEU A  14      28.807   7.117   3.147  1.00  3.16           H  
ATOM    226  HG  LEU A  14      27.637   4.556   4.303  1.00  3.16           H  
ATOM    227 1HD1 LEU A  14      26.681   4.251   2.069  1.00  3.16           H  
ATOM    228 2HD1 LEU A  14      26.067   5.726   2.841  1.00  3.16           H  
ATOM    229 3HD1 LEU A  14      27.304   5.843   1.577  1.00  3.16           H  
ATOM    230 1HD2 LEU A  14      29.051   3.475   2.577  1.00  3.16           H  
ATOM    231 2HD2 LEU A  14      29.687   5.067   2.098  1.00  3.16           H  
ATOM    232 3HD2 LEU A  14      30.043   4.416   3.716  1.00  3.16           H  
ATOM    233  N   ARG A  15      29.124   8.691   6.277  1.00  2.75           N  
ATOM    234  CA  ARG A  15      29.497  10.039   6.646  1.00  2.75           C  
ATOM    235  C   ARG A  15      30.822  10.038   7.401  1.00  2.75           C  
ATOM    236  O   ARG A  15      31.570  11.012   7.340  1.00  2.75           O  
ATOM    237  CB  ARG A  15      28.421  10.687   7.498  1.00  2.75           C  
ATOM    238  CG  ARG A  15      27.135  11.021   6.751  1.00  2.75           C  
ATOM    239  CD  ARG A  15      26.096  11.599   7.653  1.00  2.75           C  
ATOM    240  NE  ARG A  15      24.864  11.911   6.936  1.00  2.75           N  
ATOM    241  CZ  ARG A  15      23.712  12.301   7.520  1.00  2.75           C  
ATOM    242  NH1 ARG A  15      23.644  12.422   8.828  1.00  2.75           N  
ATOM    243  NH2 ARG A  15      22.650  12.561   6.777  1.00  2.75           N  
ATOM    244  H   ARG A  15      28.294   8.275   6.672  1.00  2.75           H  
ATOM    245  HA  ARG A  15      29.617  10.628   5.735  1.00  2.75           H  
ATOM    246 1HB  ARG A  15      28.167  10.025   8.326  1.00  2.75           H  
ATOM    247 2HB  ARG A  15      28.807  11.611   7.926  1.00  2.75           H  
ATOM    248 1HG  ARG A  15      27.352  11.749   5.970  1.00  2.75           H  
ATOM    249 2HG  ARG A  15      26.732  10.114   6.299  1.00  2.75           H  
ATOM    250 1HD  ARG A  15      25.860  10.886   8.442  1.00  2.75           H  
ATOM    251 2HD  ARG A  15      26.473  12.520   8.097  1.00  2.75           H  
ATOM    252  HE  ARG A  15      24.876  11.831   5.928  1.00  2.75           H  
ATOM    253 1HH1 ARG A  15      24.456  12.223   9.396  1.00  2.75           H  
ATOM    254 2HH1 ARG A  15      22.782  12.712   9.264  1.00  2.75           H  
ATOM    255 1HH2 ARG A  15      22.701  12.468   5.772  1.00  2.75           H  
ATOM    256 2HH2 ARG A  15      21.788  12.851   7.214  1.00  2.75           H  
ATOM    257  N   MET A  16      31.110   8.962   8.158  1.00  2.47           N  
ATOM    258  CA  MET A  16      32.357   8.949   8.904  1.00  2.47           C  
ATOM    259  C   MET A  16      33.485   8.763   7.924  1.00  2.47           C  
ATOM    260  O   MET A  16      34.525   9.403   8.039  1.00  2.47           O  
ATOM    261  CB  MET A  16      32.420   7.823   9.922  1.00  2.47           C  
ATOM    262  CG  MET A  16      31.526   7.919  11.095  1.00  2.47           C  
ATOM    263  SD  MET A  16      31.957   6.653  12.295  1.00  2.47           S  
ATOM    264  CE  MET A  16      31.389   5.197  11.480  1.00  2.47           C  
ATOM    265  H   MET A  16      30.519   8.140   8.163  1.00  2.47           H  
ATOM    266  HA  MET A  16      32.489   9.904   9.404  1.00  2.47           H  
ATOM    267 1HB  MET A  16      32.240   6.869   9.429  1.00  2.47           H  
ATOM    268 2HB  MET A  16      33.422   7.797  10.324  1.00  2.47           H  
ATOM    269 1HG  MET A  16      31.618   8.894  11.561  1.00  2.47           H  
ATOM    270 2HG  MET A  16      30.492   7.771  10.780  1.00  2.47           H  
ATOM    271 1HE  MET A  16      31.593   4.323  12.099  1.00  2.47           H  
ATOM    272 2HE  MET A  16      30.319   5.275  11.317  1.00  2.47           H  
ATOM    273 3HE  MET A  16      31.896   5.091  10.521  1.00  2.47           H  
ATOM    274  N   LYS A  17      33.264   7.899   6.928  1.00  2.28           N  
ATOM    275  CA  LYS A  17      34.276   7.648   5.904  1.00  2.28           C  
ATOM    276  C   LYS A  17      34.626   8.946   5.186  1.00  2.28           C  
ATOM    277  O   LYS A  17      35.797   9.270   4.963  1.00  2.28           O  
ATOM    278  CB  LYS A  17      33.809   6.613   4.884  1.00  2.28           C  
ATOM    279  CG  LYS A  17      34.873   6.298   3.837  1.00  2.28           C  
ATOM    280  CD  LYS A  17      34.424   5.230   2.854  1.00  2.28           C  
ATOM    281  CE  LYS A  17      33.292   5.747   1.973  1.00  2.28           C  
ATOM    282  NZ  LYS A  17      33.053   4.866   0.800  1.00  2.28           N  
ATOM    283  H   LYS A  17      32.374   7.395   6.908  1.00  2.28           H  
ATOM    284  HA  LYS A  17      35.176   7.271   6.390  1.00  2.28           H  
ATOM    285 1HB  LYS A  17      33.530   5.695   5.390  1.00  2.28           H  
ATOM    286 2HB  LYS A  17      32.926   6.981   4.366  1.00  2.28           H  
ATOM    287 1HG  LYS A  17      35.107   7.209   3.283  1.00  2.28           H  
ATOM    288 2HG  LYS A  17      35.778   5.962   4.340  1.00  2.28           H  
ATOM    289 1HD  LYS A  17      35.264   4.937   2.217  1.00  2.28           H  
ATOM    290 2HD  LYS A  17      34.077   4.349   3.394  1.00  2.28           H  
ATOM    291 1HE  LYS A  17      32.379   5.802   2.566  1.00  2.28           H  
ATOM    292 2HE  LYS A  17      33.545   6.745   1.618  1.00  2.28           H  
ATOM    293 1HZ  LYS A  17      32.309   5.239   0.240  1.00  2.28           H  
ATOM    294 2HZ  LYS A  17      33.924   4.837   0.236  1.00  2.28           H  
ATOM    295 3HZ  LYS A  17      32.803   3.902   1.088  1.00  2.28           H  
ATOM    296  N   ASP A  18      33.589   9.714   4.845  1.00  2.17           N  
ATOM    297  CA  ASP A  18      33.780  10.983   4.161  1.00  2.17           C  
ATOM    298  C   ASP A  18      34.600  11.931   5.036  1.00  2.17           C  
ATOM    299  O   ASP A  18      35.618  12.476   4.588  1.00  2.17           O  
ATOM    300  CB  ASP A  18      32.414  11.602   3.821  1.00  2.17           C  
ATOM    301  CG  ASP A  18      32.483  12.872   2.949  1.00  2.17           C  
ATOM    302  OD1 ASP A  18      32.931  12.769   1.826  1.00  2.17           O  
ATOM    303  OD2 ASP A  18      32.072  13.944   3.391  1.00  2.17           O  
ATOM    304  H   ASP A  18      32.642   9.386   5.042  1.00  2.17           H  
ATOM    305  HA  ASP A  18      34.328  10.802   3.238  1.00  2.17           H  
ATOM    306 1HB  ASP A  18      31.800  10.857   3.313  1.00  2.17           H  
ATOM    307 2HB  ASP A  18      31.900  11.853   4.751  1.00  2.17           H  
ATOM    308  N   LYS A  19      34.187  12.114   6.295  1.00  2.12           N  
ATOM    309  CA  LYS A  19      34.900  13.015   7.190  1.00  2.12           C  
ATOM    310  C   LYS A  19      36.330  12.549   7.430  1.00  2.12           C  
ATOM    311  O   LYS A  19      37.259  13.355   7.433  1.00  2.12           O  
ATOM    312  CB  LYS A  19      34.150  13.134   8.511  1.00  2.12           C  
ATOM    313  CG  LYS A  19      32.837  13.907   8.415  1.00  2.12           C  
ATOM    314  CD  LYS A  19      32.117  13.934   9.745  1.00  2.12           C  
ATOM    315  CE  LYS A  19      30.798  14.682   9.645  1.00  2.12           C  
ATOM    316  NZ  LYS A  19      30.067  14.695  10.944  1.00  2.12           N  
ATOM    317  H   LYS A  19      33.348  11.637   6.637  1.00  2.12           H  
ATOM    318  HA  LYS A  19      34.942  14.000   6.722  1.00  2.12           H  
ATOM    319 1HB  LYS A  19      33.917  12.131   8.881  1.00  2.12           H  
ATOM    320 2HB  LYS A  19      34.778  13.619   9.255  1.00  2.12           H  
ATOM    321 1HG  LYS A  19      33.042  14.929   8.098  1.00  2.12           H  
ATOM    322 2HG  LYS A  19      32.196  13.439   7.669  1.00  2.12           H  
ATOM    323 1HD  LYS A  19      31.924  12.907  10.063  1.00  2.12           H  
ATOM    324 2HD  LYS A  19      32.750  14.416  10.488  1.00  2.12           H  
ATOM    325 1HE  LYS A  19      30.992  15.708   9.337  1.00  2.12           H  
ATOM    326 2HE  LYS A  19      30.172  14.199   8.892  1.00  2.12           H  
ATOM    327 1HZ  LYS A  19      29.198  15.198  10.837  1.00  2.12           H  
ATOM    328 2HZ  LYS A  19      29.875  13.745  11.228  1.00  2.12           H  
ATOM    329 3HZ  LYS A  19      30.635  15.148  11.646  1.00  2.12           H  
ATOM    330  N   PHE A  20      36.516  11.240   7.567  1.00  2.13           N  
ATOM    331  CA  PHE A  20      37.818  10.645   7.794  1.00  2.13           C  
ATOM    332  C   PHE A  20      38.783  11.038   6.691  1.00  2.13           C  
ATOM    333  O   PHE A  20      39.868  11.576   6.948  1.00  2.13           O  
ATOM    334  CB  PHE A  20      37.669   9.119   7.834  1.00  2.13           C  
ATOM    335  CG  PHE A  20      38.915   8.405   7.889  1.00  2.13           C  
ATOM    336  CD1 PHE A  20      39.555   8.186   9.063  1.00  2.13           C  
ATOM    337  CD2 PHE A  20      39.486   7.965   6.714  1.00  2.13           C  
ATOM    338  CE1 PHE A  20      40.727   7.545   9.071  1.00  2.13           C  
ATOM    339  CE2 PHE A  20      40.661   7.335   6.718  1.00  2.13           C  
ATOM    340  CZ  PHE A  20      41.282   7.122   7.887  1.00  2.13           C  
ATOM    341  H   PHE A  20      35.714  10.622   7.541  1.00  2.13           H  
ATOM    342  HA  PHE A  20      38.207  11.004   8.747  1.00  2.13           H  
ATOM    343 1HB  PHE A  20      37.073   8.835   8.702  1.00  2.13           H  
ATOM    344 2HB  PHE A  20      37.135   8.785   6.961  1.00  2.13           H  
ATOM    345  HD1 PHE A  20      39.122   8.523   9.981  1.00  2.13           H  
ATOM    346  HD2 PHE A  20      38.974   8.144   5.776  1.00  2.13           H  
ATOM    347  HE1 PHE A  20      41.234   7.371  10.013  1.00  2.13           H  
ATOM    348  HE2 PHE A  20      41.105   7.006   5.791  1.00  2.13           H  
ATOM    349  HZ  PHE A  20      42.209   6.623   7.894  1.00  2.13           H  
ATOM    350  N   LEU A  21      38.366  10.821   5.447  1.00  2.19           N  
ATOM    351  CA  LEU A  21      39.216  11.153   4.322  1.00  2.19           C  
ATOM    352  C   LEU A  21      39.493  12.644   4.234  1.00  2.19           C  
ATOM    353  O   LEU A  21      40.639  13.056   4.000  1.00  2.19           O  
ATOM    354  CB  LEU A  21      38.548  10.666   3.037  1.00  2.19           C  
ATOM    355  CG  LEU A  21      38.533   9.151   2.855  1.00  2.19           C  
ATOM    356  CD1 LEU A  21      37.655   8.778   1.675  1.00  2.19           C  
ATOM    357  CD2 LEU A  21      39.977   8.695   2.633  1.00  2.19           C  
ATOM    358  H   LEU A  21      37.452  10.395   5.285  1.00  2.19           H  
ATOM    359  HA  LEU A  21      40.160  10.630   4.445  1.00  2.19           H  
ATOM    360 1HB  LEU A  21      37.510  11.012   3.034  1.00  2.19           H  
ATOM    361 2HB  LEU A  21      39.067  11.105   2.186  1.00  2.19           H  
ATOM    362  HG  LEU A  21      38.115   8.671   3.738  1.00  2.19           H  
ATOM    363 1HD1 LEU A  21      37.651   7.692   1.550  1.00  2.19           H  
ATOM    364 2HD1 LEU A  21      36.635   9.125   1.866  1.00  2.19           H  
ATOM    365 3HD1 LEU A  21      38.038   9.246   0.771  1.00  2.19           H  
ATOM    366 1HD2 LEU A  21      40.000   7.642   2.485  1.00  2.19           H  
ATOM    367 2HD2 LEU A  21      40.379   9.186   1.745  1.00  2.19           H  
ATOM    368 3HD2 LEU A  21      40.585   8.961   3.500  1.00  2.19           H  
ATOM    369  N   LYS A  22      38.486  13.467   4.491  1.00  2.32           N  
ATOM    370  CA  LYS A  22      38.689  14.902   4.431  1.00  2.32           C  
ATOM    371  C   LYS A  22      39.671  15.381   5.501  1.00  2.32           C  
ATOM    372  O   LYS A  22      40.489  16.266   5.235  1.00  2.32           O  
ATOM    373  CB  LYS A  22      37.337  15.596   4.506  1.00  2.32           C  
ATOM    374  CG  LYS A  22      36.544  15.403   3.209  1.00  2.32           C  
ATOM    375  CD  LYS A  22      35.140  15.958   3.257  1.00  2.32           C  
ATOM    376  CE  LYS A  22      34.466  15.764   1.893  1.00  2.32           C  
ATOM    377  NZ  LYS A  22      33.023  16.110   1.912  1.00  2.32           N  
ATOM    378  H   LYS A  22      37.552  13.097   4.695  1.00  2.32           H  
ATOM    379  HA  LYS A  22      39.124  15.140   3.461  1.00  2.32           H  
ATOM    380 1HB  LYS A  22      36.759  15.175   5.331  1.00  2.32           H  
ATOM    381 2HB  LYS A  22      37.468  16.660   4.692  1.00  2.32           H  
ATOM    382 1HG  LYS A  22      37.079  15.883   2.392  1.00  2.32           H  
ATOM    383 2HG  LYS A  22      36.478  14.335   2.992  1.00  2.32           H  
ATOM    384 1HD  LYS A  22      34.558  15.413   4.011  1.00  2.32           H  
ATOM    385 2HD  LYS A  22      35.151  17.014   3.515  1.00  2.32           H  
ATOM    386 1HE  LYS A  22      34.969  16.393   1.163  1.00  2.32           H  
ATOM    387 2HE  LYS A  22      34.570  14.722   1.591  1.00  2.32           H  
ATOM    388 1HZ  LYS A  22      32.632  15.952   0.998  1.00  2.32           H  
ATOM    389 2HZ  LYS A  22      32.559  15.477   2.586  1.00  2.32           H  
ATOM    390 3HZ  LYS A  22      32.888  17.065   2.183  1.00  2.32           H  
ATOM    391  N   HIS A  23      39.630  14.766   6.690  1.00  2.52           N  
ATOM    392  CA  HIS A  23      40.527  15.148   7.774  1.00  2.52           C  
ATOM    393  C   HIS A  23      41.963  14.670   7.581  1.00  2.52           C  
ATOM    394  O   HIS A  23      42.904  15.379   7.945  1.00  2.52           O  
ATOM    395  CB  HIS A  23      40.060  14.585   9.128  1.00  2.52           C  
ATOM    396  CG  HIS A  23      38.813  15.208   9.712  1.00  2.52           C  
ATOM    397  ND1 HIS A  23      38.729  16.546  10.031  1.00  2.52           N  
ATOM    398  CD2 HIS A  23      37.627  14.661  10.079  1.00  2.52           C  
ATOM    399  CE1 HIS A  23      37.539  16.800  10.548  1.00  2.52           C  
ATOM    400  NE2 HIS A  23      36.852  15.675  10.592  1.00  2.52           N  
ATOM    401  H   HIS A  23      38.926  14.047   6.862  1.00  2.52           H  
ATOM    402  HA  HIS A  23      40.549  16.234   7.849  1.00  2.52           H  
ATOM    403 1HB  HIS A  23      39.869  13.514   9.009  1.00  2.52           H  
ATOM    404 2HB  HIS A  23      40.866  14.687   9.853  1.00  2.52           H  
ATOM    405  HD1 HIS A  23      39.451  17.227   9.910  1.00  2.52           H  
ATOM    406  HD2 HIS A  23      37.237  13.644  10.040  1.00  2.52           H  
ATOM    407  HE1 HIS A  23      37.275  17.810  10.862  1.00  2.52           H  
ATOM    408  N   LEU A  24      42.143  13.463   7.037  1.00  2.80           N  
ATOM    409  CA  LEU A  24      43.488  12.912   6.921  1.00  2.80           C  
ATOM    410  C   LEU A  24      44.153  12.986   5.548  1.00  2.80           C  
ATOM    411  O   LEU A  24      45.382  13.023   5.478  1.00  2.80           O  
ATOM    412  CB  LEU A  24      43.488  11.481   7.416  1.00  2.80           C  
ATOM    413  CG  LEU A  24      43.077  11.342   8.862  1.00  2.80           C  
ATOM    414  CD1 LEU A  24      43.090   9.932   9.206  1.00  2.80           C  
ATOM    415  CD2 LEU A  24      44.008  12.140   9.747  1.00  2.80           C  
ATOM    416  H   LEU A  24      41.334  12.904   6.764  1.00  2.80           H  
ATOM    417  HA  LEU A  24      44.121  13.476   7.602  1.00  2.80           H  
ATOM    418 1HB  LEU A  24      42.795  10.895   6.807  1.00  2.80           H  
ATOM    419 2HB  LEU A  24      44.487  11.080   7.311  1.00  2.80           H  
ATOM    420  HG  LEU A  24      42.052  11.706   8.980  1.00  2.80           H  
ATOM    421 1HD1 LEU A  24      42.761   9.792  10.233  1.00  2.80           H  
ATOM    422 2HD1 LEU A  24      42.427   9.461   8.536  1.00  2.80           H  
ATOM    423 3HD1 LEU A  24      44.089   9.529   9.087  1.00  2.80           H  
ATOM    424 1HD2 LEU A  24      43.701  12.035  10.786  1.00  2.80           H  
ATOM    425 2HD2 LEU A  24      45.029  11.773   9.629  1.00  2.80           H  
ATOM    426 3HD2 LEU A  24      43.966  13.192   9.461  1.00  2.80           H  
ATOM    427  N   THR A  25      43.386  12.983   4.456  1.00  3.13           N  
ATOM    428  CA  THR A  25      44.016  13.024   3.143  1.00  3.13           C  
ATOM    429  C   THR A  25      43.759  14.372   2.482  1.00  3.13           C  
ATOM    430  O   THR A  25      44.615  14.897   1.763  1.00  3.13           O  
ATOM    431  CB  THR A  25      43.492  11.894   2.244  1.00  3.13           C  
ATOM    432  OG1 THR A  25      42.090  12.021   2.050  1.00  3.13           O  
ATOM    433  CG2 THR A  25      43.762  10.570   2.885  1.00  3.13           C  
ATOM    434  H   THR A  25      42.376  12.950   4.515  1.00  3.13           H  
ATOM    435  HA  THR A  25      45.091  12.903   3.259  1.00  3.13           H  
ATOM    436  HB  THR A  25      43.981  11.954   1.288  1.00  3.13           H  
ATOM    437  HG1 THR A  25      41.675  12.321   2.875  1.00  3.13           H  
ATOM    438 1HG2 THR A  25      43.393   9.772   2.239  1.00  3.13           H  
ATOM    439 2HG2 THR A  25      44.835  10.455   3.034  1.00  3.13           H  
ATOM    440 3HG2 THR A  25      43.251  10.523   3.850  1.00  3.13           H  
ATOM    441  N   GLY A  26      42.607  14.970   2.772  1.00  3.42           N  
ATOM    442  CA  GLY A  26      42.316  16.279   2.225  1.00  3.42           C  
ATOM    443  C   GLY A  26      42.483  16.272   0.692  1.00  3.42           C  
ATOM    444  O   GLY A  26      41.918  15.414   0.021  1.00  3.42           O  
ATOM    445  H   GLY A  26      41.922  14.495   3.356  1.00  3.42           H  
ATOM    446 1HA  GLY A  26      41.295  16.556   2.488  1.00  3.42           H  
ATOM    447 2HA  GLY A  26      42.972  16.980   2.719  1.00  3.42           H  
ATOM    448  N   PRO A  27      43.211  17.257   0.122  1.00  3.62           N  
ATOM    449  CA  PRO A  27      43.557  17.437  -1.290  1.00  3.62           C  
ATOM    450  C   PRO A  27      44.354  16.299  -1.953  1.00  3.62           C  
ATOM    451  O   PRO A  27      44.488  16.293  -3.175  1.00  3.62           O  
ATOM    452  CB  PRO A  27      44.430  18.701  -1.261  1.00  3.62           C  
ATOM    453  CG  PRO A  27      44.002  19.447  -0.040  1.00  3.62           C  
ATOM    454  CD  PRO A  27      43.681  18.384   0.970  1.00  3.62           C  
ATOM    455  HA  PRO A  27      42.635  17.622  -1.854  1.00  3.62           H  
ATOM    456 1HB  PRO A  27      45.492  18.415  -1.235  1.00  3.62           H  
ATOM    457 2HB  PRO A  27      44.278  19.280  -2.185  1.00  3.62           H  
ATOM    458 1HG  PRO A  27      44.813  20.114   0.295  1.00  3.62           H  
ATOM    459 2HG  PRO A  27      43.140  20.090  -0.270  1.00  3.62           H  
ATOM    460 1HD  PRO A  27      44.585  18.098   1.538  1.00  3.62           H  
ATOM    461 2HD  PRO A  27      42.875  18.783   1.604  1.00  3.62           H  
ATOM    462  N   LEU A  28      44.961  15.400  -1.180  1.00  3.67           N  
ATOM    463  CA  LEU A  28      45.783  14.343  -1.772  1.00  3.67           C  
ATOM    464  C   LEU A  28      45.040  13.363  -2.667  1.00  3.67           C  
ATOM    465  O   LEU A  28      43.909  12.963  -2.390  1.00  3.67           O  
ATOM    466  CB  LEU A  28      46.459  13.509  -0.684  1.00  3.67           C  
ATOM    467  CG  LEU A  28      47.490  14.209   0.157  1.00  3.67           C  
ATOM    468  CD1 LEU A  28      47.943  13.267   1.260  1.00  3.67           C  
ATOM    469  CD2 LEU A  28      48.649  14.624  -0.726  1.00  3.67           C  
ATOM    470  H   LEU A  28      44.836  15.404  -0.166  1.00  3.67           H  
ATOM    471  HA  LEU A  28      46.553  14.824  -2.374  1.00  3.67           H  
ATOM    472 1HB  LEU A  28      45.688  13.143  -0.012  1.00  3.67           H  
ATOM    473 2HB  LEU A  28      46.937  12.647  -1.157  1.00  3.67           H  
ATOM    474  HG  LEU A  28      47.046  15.092   0.625  1.00  3.67           H  
ATOM    475 1HD1 LEU A  28      48.684  13.765   1.884  1.00  3.67           H  
ATOM    476 2HD1 LEU A  28      47.084  12.989   1.868  1.00  3.67           H  
ATOM    477 3HD1 LEU A  28      48.381  12.377   0.815  1.00  3.67           H  
ATOM    478 1HD2 LEU A  28      49.402  15.132  -0.124  1.00  3.67           H  
ATOM    479 2HD2 LEU A  28      49.087  13.738  -1.188  1.00  3.67           H  
ATOM    480 3HD2 LEU A  28      48.287  15.299  -1.504  1.00  3.67           H  
ATOM    481  N   TYR A  29      45.727  12.943  -3.725  1.00  3.55           N  
ATOM    482  CA  TYR A  29      45.229  11.930  -4.640  1.00  3.55           C  
ATOM    483  C   TYR A  29      46.201  10.761  -4.600  1.00  3.55           C  
ATOM    484  O   TYR A  29      47.407  10.970  -4.486  1.00  3.55           O  
ATOM    485  CB  TYR A  29      45.128  12.483  -6.064  1.00  3.55           C  
ATOM    486  CG  TYR A  29      44.136  13.621  -6.235  1.00  3.55           C  
ATOM    487  CD1 TYR A  29      44.531  14.935  -6.029  1.00  3.55           C  
ATOM    488  CD2 TYR A  29      42.830  13.344  -6.605  1.00  3.55           C  
ATOM    489  CE1 TYR A  29      43.623  15.964  -6.196  1.00  3.55           C  
ATOM    490  CE2 TYR A  29      41.925  14.371  -6.771  1.00  3.55           C  
ATOM    491  CZ  TYR A  29      42.316  15.675  -6.570  1.00  3.55           C  
ATOM    492  OH  TYR A  29      41.406  16.694  -6.747  1.00  3.55           O  
ATOM    493  H   TYR A  29      46.640  13.340  -3.894  1.00  3.55           H  
ATOM    494  HA  TYR A  29      44.253  11.581  -4.304  1.00  3.55           H  
ATOM    495 1HB  TYR A  29      46.109  12.841  -6.383  1.00  3.55           H  
ATOM    496 2HB  TYR A  29      44.841  11.680  -6.744  1.00  3.55           H  
ATOM    497  HD1 TYR A  29      45.557  15.159  -5.735  1.00  3.55           H  
ATOM    498  HD2 TYR A  29      42.519  12.314  -6.769  1.00  3.55           H  
ATOM    499  HE1 TYR A  29      43.934  16.994  -6.036  1.00  3.55           H  
ATOM    500  HE2 TYR A  29      40.899  14.149  -7.065  1.00  3.55           H  
ATOM    501  HH  TYR A  29      41.856  17.545  -6.660  1.00  3.55           H  
ATOM    502  N   PHE A  30      45.676   9.541  -4.683  1.00  3.31           N  
ATOM    503  CA  PHE A  30      46.517   8.343  -4.623  1.00  3.31           C  
ATOM    504  C   PHE A  30      46.352   7.346  -5.781  1.00  3.31           C  
ATOM    505  O   PHE A  30      46.951   6.275  -5.735  1.00  3.31           O  
ATOM    506  CB  PHE A  30      46.209   7.623  -3.327  1.00  3.31           C  
ATOM    507  CG  PHE A  30      46.452   8.409  -2.077  1.00  3.31           C  
ATOM    508  CD1 PHE A  30      45.439   9.172  -1.526  1.00  3.31           C  
ATOM    509  CD2 PHE A  30      47.664   8.343  -1.414  1.00  3.31           C  
ATOM    510  CE1 PHE A  30      45.627   9.855  -0.364  1.00  3.31           C  
ATOM    511  CE2 PHE A  30      47.854   9.037  -0.232  1.00  3.31           C  
ATOM    512  CZ  PHE A  30      46.829   9.793   0.292  1.00  3.31           C  
ATOM    513  H   PHE A  30      44.674   9.441  -4.763  1.00  3.31           H  
ATOM    514  HA  PHE A  30      47.560   8.663  -4.611  1.00  3.31           H  
ATOM    515 1HB  PHE A  30      45.176   7.282  -3.334  1.00  3.31           H  
ATOM    516 2HB  PHE A  30      46.845   6.755  -3.283  1.00  3.31           H  
ATOM    517  HD1 PHE A  30      44.474   9.222  -2.032  1.00  3.31           H  
ATOM    518  HD2 PHE A  30      48.469   7.733  -1.829  1.00  3.31           H  
ATOM    519  HE1 PHE A  30      44.819  10.438   0.030  1.00  3.31           H  
ATOM    520  HE2 PHE A  30      48.810   8.982   0.286  1.00  3.31           H  
ATOM    521  HZ  PHE A  30      46.969  10.338   1.223  1.00  3.31           H  
ATOM    522  N   SER A  31      45.552   7.717  -6.790  1.00  3.02           N  
ATOM    523  CA  SER A  31      45.164   6.933  -7.993  1.00  3.02           C  
ATOM    524  C   SER A  31      43.866   6.152  -7.751  1.00  3.02           C  
ATOM    525  O   SER A  31      43.589   5.777  -6.608  1.00  3.02           O  
ATOM    526  CB  SER A  31      46.194   5.882  -8.420  1.00  3.02           C  
ATOM    527  OG  SER A  31      46.247   4.758  -7.538  1.00  3.02           O  
ATOM    528  H   SER A  31      45.168   8.648  -6.716  1.00  3.02           H  
ATOM    529  HA  SER A  31      45.050   7.641  -8.804  1.00  3.02           H  
ATOM    530 1HB  SER A  31      45.974   5.536  -9.421  1.00  3.02           H  
ATOM    531 2HB  SER A  31      47.172   6.350  -8.459  1.00  3.02           H  
ATOM    532  HG  SER A  31      46.786   5.053  -6.797  1.00  3.02           H  
ATOM    533  N   PRO A  32      43.039   5.899  -8.793  1.00  2.77           N  
ATOM    534  CA  PRO A  32      41.854   5.049  -8.770  1.00  2.77           C  
ATOM    535  C   PRO A  32      42.084   3.656  -8.192  1.00  2.77           C  
ATOM    536  O   PRO A  32      41.191   3.089  -7.564  1.00  2.77           O  
ATOM    537  CB  PRO A  32      41.492   4.961 -10.254  1.00  2.77           C  
ATOM    538  CG  PRO A  32      41.973   6.260 -10.836  1.00  2.77           C  
ATOM    539  CD  PRO A  32      43.256   6.566 -10.109  1.00  2.77           C  
ATOM    540  HA  PRO A  32      41.056   5.568  -8.219  1.00  2.77           H  
ATOM    541 1HB  PRO A  32      41.980   4.084 -10.707  1.00  2.77           H  
ATOM    542 2HB  PRO A  32      40.408   4.820 -10.370  1.00  2.77           H  
ATOM    543 1HG  PRO A  32      42.115   6.157 -11.923  1.00  2.77           H  
ATOM    544 2HG  PRO A  32      41.209   7.041 -10.691  1.00  2.77           H  
ATOM    545 1HD  PRO A  32      44.113   6.146 -10.648  1.00  2.77           H  
ATOM    546 2HD  PRO A  32      43.304   7.659 -10.010  1.00  2.77           H  
ATOM    547  N   LYS A  33      43.281   3.088  -8.370  1.00  2.57           N  
ATOM    548  CA  LYS A  33      43.492   1.750  -7.833  1.00  2.57           C  
ATOM    549  C   LYS A  33      43.598   1.828  -6.327  1.00  2.57           C  
ATOM    550  O   LYS A  33      42.959   1.052  -5.601  1.00  2.57           O  
ATOM    551  CB  LYS A  33      44.747   1.107  -8.412  1.00  2.57           C  
ATOM    552  CG  LYS A  33      44.654   0.756  -9.885  1.00  2.57           C  
ATOM    553  CD  LYS A  33      45.840  -0.097 -10.331  1.00  2.57           C  
ATOM    554  CE  LYS A  33      47.131   0.708 -10.363  1.00  2.57           C  
ATOM    555  NZ  LYS A  33      48.253  -0.068 -10.964  1.00  2.57           N  
ATOM    556  H   LYS A  33      44.026   3.557  -8.868  1.00  2.57           H  
ATOM    557  HA  LYS A  33      42.630   1.129  -8.081  1.00  2.57           H  
ATOM    558 1HB  LYS A  33      45.601   1.776  -8.265  1.00  2.57           H  
ATOM    559 2HB  LYS A  33      44.956   0.189  -7.869  1.00  2.57           H  
ATOM    560 1HG  LYS A  33      43.729   0.208 -10.068  1.00  2.57           H  
ATOM    561 2HG  LYS A  33      44.634   1.675 -10.470  1.00  2.57           H  
ATOM    562 1HD  LYS A  33      45.965  -0.934  -9.641  1.00  2.57           H  
ATOM    563 2HD  LYS A  33      45.649  -0.494 -11.327  1.00  2.57           H  
ATOM    564 1HE  LYS A  33      46.976   1.614 -10.947  1.00  2.57           H  
ATOM    565 2HE  LYS A  33      47.404   0.989  -9.342  1.00  2.57           H  
ATOM    566 1HZ  LYS A  33      49.099   0.517 -10.960  1.00  2.57           H  
ATOM    567 2HZ  LYS A  33      48.425  -0.898 -10.426  1.00  2.57           H  
ATOM    568 3HZ  LYS A  33      48.032  -0.320 -11.910  1.00  2.57           H  
ATOM    569  N   CYS A  34      44.339   2.818  -5.850  1.00  2.44           N  
ATOM    570  CA  CYS A  34      44.489   2.998  -4.415  1.00  2.44           C  
ATOM    571  C   CYS A  34      43.156   3.382  -3.801  1.00  2.44           C  
ATOM    572  O   CYS A  34      42.796   2.908  -2.723  1.00  2.44           O  
ATOM    573  CB  CYS A  34      45.520   4.060  -4.120  1.00  2.44           C  
ATOM    574  SG  CYS A  34      45.958   4.228  -2.391  1.00  2.44           S  
ATOM    575  H   CYS A  34      44.827   3.459  -6.478  1.00  2.44           H  
ATOM    576  HA  CYS A  34      44.824   2.052  -3.980  1.00  2.44           H  
ATOM    577 1HB  CYS A  34      46.424   3.856  -4.688  1.00  2.44           H  
ATOM    578 2HB  CYS A  34      45.136   5.020  -4.460  1.00  2.44           H  
ATOM    579  N   SER A  35      42.407   4.247  -4.501  1.00  2.36           N  
ATOM    580  CA  SER A  35      41.127   4.728  -4.015  1.00  2.36           C  
ATOM    581  C   SER A  35      40.157   3.574  -3.817  1.00  2.36           C  
ATOM    582  O   SER A  35      39.493   3.492  -2.779  1.00  2.36           O  
ATOM    583  CB  SER A  35      40.549   5.719  -4.997  1.00  2.36           C  
ATOM    584  OG  SER A  35      41.367   6.859  -5.100  1.00  2.36           O  
ATOM    585  H   SER A  35      42.764   4.611  -5.385  1.00  2.36           H  
ATOM    586  HA  SER A  35      41.274   5.222  -3.065  1.00  2.36           H  
ATOM    587 1HB  SER A  35      40.451   5.245  -5.967  1.00  2.36           H  
ATOM    588 2HB  SER A  35      39.551   6.009  -4.671  1.00  2.36           H  
ATOM    589  HG  SER A  35      42.209   6.540  -5.503  1.00  2.36           H  
ATOM    590  N   LYS A  36      40.104   2.637  -4.772  1.00  2.32           N  
ATOM    591  CA  LYS A  36      39.218   1.493  -4.613  1.00  2.32           C  
ATOM    592  C   LYS A  36      39.619   0.683  -3.395  1.00  2.32           C  
ATOM    593  O   LYS A  36      38.760   0.240  -2.627  1.00  2.32           O  
ATOM    594  CB  LYS A  36      39.226   0.620  -5.863  1.00  2.32           C  
ATOM    595  CG  LYS A  36      38.519   1.237  -7.063  1.00  2.32           C  
ATOM    596  CD  LYS A  36      38.621   0.346  -8.289  1.00  2.32           C  
ATOM    597  CE  LYS A  36      37.931   0.980  -9.490  1.00  2.32           C  
ATOM    598  NZ  LYS A  36      38.052   0.136 -10.711  1.00  2.32           N  
ATOM    599  H   LYS A  36      40.655   2.736  -5.629  1.00  2.32           H  
ATOM    600  HA  LYS A  36      38.203   1.862  -4.453  1.00  2.32           H  
ATOM    601 1HB  LYS A  36      40.264   0.431  -6.155  1.00  2.32           H  
ATOM    602 2HB  LYS A  36      38.767  -0.343  -5.643  1.00  2.32           H  
ATOM    603 1HG  LYS A  36      37.468   1.382  -6.820  1.00  2.32           H  
ATOM    604 2HG  LYS A  36      38.949   2.205  -7.286  1.00  2.32           H  
ATOM    605 1HD  LYS A  36      39.676   0.190  -8.528  1.00  2.32           H  
ATOM    606 2HD  LYS A  36      38.165  -0.620  -8.079  1.00  2.32           H  
ATOM    607 1HE  LYS A  36      36.877   1.122  -9.262  1.00  2.32           H  
ATOM    608 2HE  LYS A  36      38.386   1.952  -9.686  1.00  2.32           H  
ATOM    609 1HZ  LYS A  36      37.587   0.591 -11.483  1.00  2.32           H  
ATOM    610 2HZ  LYS A  36      39.029   0.011 -10.933  1.00  2.32           H  
ATOM    611 3HZ  LYS A  36      37.626  -0.763 -10.544  1.00  2.32           H  
ATOM    612  N   HIS A  37      40.927   0.550  -3.169  1.00  2.29           N  
ATOM    613  CA  HIS A  37      41.385  -0.196  -2.013  1.00  2.29           C  
ATOM    614  C   HIS A  37      41.057   0.566  -0.718  1.00  2.29           C  
ATOM    615  O   HIS A  37      40.644  -0.051   0.268  1.00  2.29           O  
ATOM    616  CB  HIS A  37      42.881  -0.515  -2.138  1.00  2.29           C  
ATOM    617  CG  HIS A  37      43.223  -1.593  -3.115  1.00  2.29           C  
ATOM    618  ND1 HIS A  37      43.253  -1.389  -4.471  1.00  2.29           N  
ATOM    619  CD2 HIS A  37      43.576  -2.882  -2.919  1.00  2.29           C  
ATOM    620  CE1 HIS A  37      43.599  -2.510  -5.076  1.00  2.29           C  
ATOM    621  NE2 HIS A  37      43.800  -3.437  -4.155  1.00  2.29           N  
ATOM    622  H   HIS A  37      41.607   0.930  -3.831  1.00  2.29           H  
ATOM    623  HA  HIS A  37      40.860  -1.145  -1.971  1.00  2.29           H  
ATOM    624 1HB  HIS A  37      43.407   0.374  -2.468  1.00  2.29           H  
ATOM    625 2HB  HIS A  37      43.274  -0.811  -1.175  1.00  2.29           H  
ATOM    626  HD1 HIS A  37      43.045  -0.516  -4.954  1.00  2.29           H  
ATOM    627  HD2 HIS A  37      43.697  -3.485  -2.020  1.00  2.29           H  
ATOM    628  HE1 HIS A  37      43.676  -2.547  -6.162  1.00  2.29           H  
ATOM    629  N   PHE A  38      41.159   1.909  -0.709  1.00  2.29           N  
ATOM    630  CA  PHE A  38      40.810   2.638   0.517  1.00  2.29           C  
ATOM    631  C   PHE A  38      39.347   2.402   0.858  1.00  2.29           C  
ATOM    632  O   PHE A  38      39.012   2.115   2.006  1.00  2.29           O  
ATOM    633  CB  PHE A  38      40.989   4.174   0.403  1.00  2.29           C  
ATOM    634  CG  PHE A  38      42.399   4.749   0.514  1.00  2.29           C  
ATOM    635  CD1 PHE A  38      42.875   5.567  -0.461  1.00  2.29           C  
ATOM    636  CD2 PHE A  38      43.236   4.471   1.574  1.00  2.29           C  
ATOM    637  CE1 PHE A  38      44.122   6.084  -0.408  1.00  2.29           C  
ATOM    638  CE2 PHE A  38      44.529   4.977   1.601  1.00  2.29           C  
ATOM    639  CZ  PHE A  38      44.963   5.787   0.612  1.00  2.29           C  
ATOM    640  H   PHE A  38      41.510   2.400  -1.529  1.00  2.29           H  
ATOM    641  HA  PHE A  38      41.419   2.262   1.339  1.00  2.29           H  
ATOM    642 1HB  PHE A  38      40.597   4.481  -0.567  1.00  2.29           H  
ATOM    643 2HB  PHE A  38      40.372   4.657   1.141  1.00  2.29           H  
ATOM    644  HD1 PHE A  38      42.244   5.806  -1.288  1.00  2.29           H  
ATOM    645  HD2 PHE A  38      42.882   3.816   2.374  1.00  2.29           H  
ATOM    646  HE1 PHE A  38      44.448   6.716  -1.199  1.00  2.29           H  
ATOM    647  HE2 PHE A  38      45.201   4.728   2.419  1.00  2.29           H  
ATOM    648  HZ  PHE A  38      45.976   6.193   0.627  1.00  2.29           H  
ATOM    649  N   HIS A  39      38.479   2.414  -0.158  1.00  2.30           N  
ATOM    650  CA  HIS A  39      37.058   2.233   0.102  1.00  2.30           C  
ATOM    651  C   HIS A  39      36.763   0.823   0.598  1.00  2.30           C  
ATOM    652  O   HIS A  39      36.008   0.644   1.558  1.00  2.30           O  
ATOM    653  CB  HIS A  39      36.233   2.524  -1.164  1.00  2.30           C  
ATOM    654  CG  HIS A  39      36.164   3.999  -1.547  1.00  2.30           C  
ATOM    655  ND1 HIS A  39      35.519   4.955  -0.765  1.00  2.30           N  
ATOM    656  CD2 HIS A  39      36.651   4.666  -2.627  1.00  2.30           C  
ATOM    657  CE1 HIS A  39      35.644   6.147  -1.350  1.00  2.30           C  
ATOM    658  NE2 HIS A  39      36.318   5.992  -2.474  1.00  2.30           N  
ATOM    659  H   HIS A  39      38.808   2.617  -1.104  1.00  2.30           H  
ATOM    660  HA  HIS A  39      36.743   2.927   0.876  1.00  2.30           H  
ATOM    661 1HB  HIS A  39      36.673   1.979  -2.005  1.00  2.30           H  
ATOM    662 2HB  HIS A  39      35.219   2.152  -1.030  1.00  2.30           H  
ATOM    663  HD2 HIS A  39      37.206   4.236  -3.459  1.00  2.30           H  
ATOM    664  HE1 HIS A  39      35.251   7.091  -0.970  1.00  2.30           H  
ATOM    665  HE2 HIS A  39      36.555   6.729  -3.124  1.00  2.30           H  
ATOM    666  N   ARG A  40      37.410  -0.187   0.012  1.00  2.33           N  
ATOM    667  CA  ARG A  40      37.166  -1.551   0.466  1.00  2.33           C  
ATOM    668  C   ARG A  40      37.579  -1.710   1.927  1.00  2.33           C  
ATOM    669  O   ARG A  40      36.853  -2.313   2.731  1.00  2.33           O  
ATOM    670  CB  ARG A  40      37.966  -2.531  -0.379  1.00  2.33           C  
ATOM    671  CG  ARG A  40      37.484  -2.710  -1.812  1.00  2.33           C  
ATOM    672  CD  ARG A  40      38.429  -3.554  -2.593  1.00  2.33           C  
ATOM    673  NE  ARG A  40      38.027  -3.701  -3.982  1.00  2.33           N  
ATOM    674  CZ  ARG A  40      38.814  -4.219  -4.947  1.00  2.33           C  
ATOM    675  NH1 ARG A  40      40.023  -4.638  -4.646  1.00  2.33           N  
ATOM    676  NH2 ARG A  40      38.370  -4.307  -6.189  1.00  2.33           N  
ATOM    677  H   ARG A  40      38.036  -0.012  -0.775  1.00  2.33           H  
ATOM    678  HA  ARG A  40      36.103  -1.769   0.370  1.00  2.33           H  
ATOM    679 1HB  ARG A  40      39.002  -2.193  -0.425  1.00  2.33           H  
ATOM    680 2HB  ARG A  40      37.962  -3.507   0.100  1.00  2.33           H  
ATOM    681 1HG  ARG A  40      36.514  -3.204  -1.806  1.00  2.33           H  
ATOM    682 2HG  ARG A  40      37.388  -1.746  -2.296  1.00  2.33           H  
ATOM    683 1HD  ARG A  40      39.416  -3.090  -2.577  1.00  2.33           H  
ATOM    684 2HD  ARG A  40      38.489  -4.545  -2.148  1.00  2.33           H  
ATOM    685  HE  ARG A  40      37.101  -3.389  -4.242  1.00  2.33           H  
ATOM    686 1HH1 ARG A  40      40.348  -4.578  -3.692  1.00  2.33           H  
ATOM    687 2HH1 ARG A  40      40.621  -5.027  -5.362  1.00  2.33           H  
ATOM    688 1HH2 ARG A  40      37.439  -3.986  -6.416  1.00  2.33           H  
ATOM    689 2HH2 ARG A  40      38.959  -4.697  -6.910  1.00  2.33           H  
ATOM    690  N   LEU A  41      38.719  -1.121   2.287  1.00  2.37           N  
ATOM    691  CA  LEU A  41      39.180  -1.230   3.653  1.00  2.37           C  
ATOM    692  C   LEU A  41      38.256  -0.507   4.600  1.00  2.37           C  
ATOM    693  O   LEU A  41      37.881  -1.041   5.639  1.00  2.37           O  
ATOM    694  CB  LEU A  41      40.572  -0.613   3.784  1.00  2.37           C  
ATOM    695  CG  LEU A  41      41.692  -1.359   3.104  1.00  2.37           C  
ATOM    696  CD1 LEU A  41      42.949  -0.508   3.166  1.00  2.37           C  
ATOM    697  CD2 LEU A  41      41.874  -2.701   3.776  1.00  2.37           C  
ATOM    698  H   LEU A  41      39.286  -0.625   1.597  1.00  2.37           H  
ATOM    699  HA  LEU A  41      39.217  -2.281   3.927  1.00  2.37           H  
ATOM    700 1HB  LEU A  41      40.544   0.391   3.359  1.00  2.37           H  
ATOM    701 2HB  LEU A  41      40.818  -0.531   4.841  1.00  2.37           H  
ATOM    702  HG  LEU A  41      41.448  -1.517   2.060  1.00  2.37           H  
ATOM    703 1HD1 LEU A  41      43.759  -1.032   2.664  1.00  2.37           H  
ATOM    704 2HD1 LEU A  41      42.756   0.440   2.669  1.00  2.37           H  
ATOM    705 3HD1 LEU A  41      43.226  -0.319   4.186  1.00  2.37           H  
ATOM    706 1HD2 LEU A  41      42.681  -3.244   3.287  1.00  2.37           H  
ATOM    707 2HD2 LEU A  41      42.113  -2.557   4.821  1.00  2.37           H  
ATOM    708 3HD2 LEU A  41      40.949  -3.271   3.694  1.00  2.37           H  
ATOM    709  N   TYR A  42      37.817   0.683   4.226  1.00  2.45           N  
ATOM    710  CA  TYR A  42      36.988   1.458   5.126  1.00  2.45           C  
ATOM    711  C   TYR A  42      35.665   0.771   5.383  1.00  2.45           C  
ATOM    712  O   TYR A  42      35.197   0.716   6.522  1.00  2.45           O  
ATOM    713  CB  TYR A  42      36.862   2.870   4.609  1.00  2.45           C  
ATOM    714  CG  TYR A  42      38.219   3.480   4.678  1.00  2.45           C  
ATOM    715  CD1 TYR A  42      38.594   4.507   3.848  1.00  2.45           C  
ATOM    716  CD2 TYR A  42      39.143   2.927   5.572  1.00  2.45           C  
ATOM    717  CE1 TYR A  42      39.881   4.960   3.914  1.00  2.45           C  
ATOM    718  CE2 TYR A  42      40.411   3.397   5.619  1.00  2.45           C  
ATOM    719  CZ  TYR A  42      40.771   4.395   4.793  1.00  2.45           C  
ATOM    720  OH  TYR A  42      42.019   4.844   4.826  1.00  2.45           O  
ATOM    721  H   TYR A  42      38.116   1.087   3.337  1.00  2.45           H  
ATOM    722  HA  TYR A  42      37.509   1.526   6.075  1.00  2.45           H  
ATOM    723 1HB  TYR A  42      36.519   2.869   3.569  1.00  2.45           H  
ATOM    724 2HB  TYR A  42      36.171   3.449   5.216  1.00  2.45           H  
ATOM    725  HD1 TYR A  42      37.889   4.935   3.137  1.00  2.45           H  
ATOM    726  HD2 TYR A  42      38.851   2.106   6.228  1.00  2.45           H  
ATOM    727  HE1 TYR A  42      40.213   5.740   3.272  1.00  2.45           H  
ATOM    728  HE2 TYR A  42      41.139   2.966   6.308  1.00  2.45           H  
ATOM    729  HH  TYR A  42      42.425   4.569   5.658  1.00  2.45           H  
ATOM    730  N   HIS A  43      35.093   0.163   4.354  1.00  2.57           N  
ATOM    731  CA  HIS A  43      33.817  -0.518   4.500  1.00  2.57           C  
ATOM    732  C   HIS A  43      33.938  -1.697   5.471  1.00  2.57           C  
ATOM    733  O   HIS A  43      33.003  -1.996   6.219  1.00  2.57           O  
ATOM    734  CB  HIS A  43      33.318  -0.985   3.135  1.00  2.57           C  
ATOM    735  CG  HIS A  43      32.925   0.161   2.228  1.00  2.57           C  
ATOM    736  ND1 HIS A  43      32.708  -0.002   0.878  1.00  2.57           N  
ATOM    737  CD2 HIS A  43      32.738   1.482   2.486  1.00  2.57           C  
ATOM    738  CE1 HIS A  43      32.403   1.163   0.334  1.00  2.57           C  
ATOM    739  NE2 HIS A  43      32.416   2.098   1.285  1.00  2.57           N  
ATOM    740  H   HIS A  43      35.529   0.212   3.431  1.00  2.57           H  
ATOM    741  HA  HIS A  43      33.083   0.172   4.908  1.00  2.57           H  
ATOM    742 1HB  HIS A  43      34.113  -1.552   2.640  1.00  2.57           H  
ATOM    743 2HB  HIS A  43      32.466  -1.649   3.260  1.00  2.57           H  
ATOM    744  HD1 HIS A  43      32.787  -0.860   0.371  1.00  2.57           H  
ATOM    745  HD2 HIS A  43      32.809   2.070   3.402  1.00  2.57           H  
ATOM    746  HE1 HIS A  43      32.197   1.234  -0.734  1.00  2.57           H  
ATOM    747  N   ASN A  44      35.118  -2.322   5.520  1.00  2.73           N  
ATOM    748  CA  ASN A  44      35.360  -3.462   6.397  1.00  2.73           C  
ATOM    749  C   ASN A  44      35.894  -3.075   7.791  1.00  2.73           C  
ATOM    750  O   ASN A  44      36.219  -3.947   8.600  1.00  2.73           O  
ATOM    751  CB  ASN A  44      36.308  -4.427   5.716  1.00  2.73           C  
ATOM    752  CG  ASN A  44      35.648  -5.158   4.570  1.00  2.73           C  
ATOM    753  OD1 ASN A  44      34.466  -5.521   4.650  1.00  2.73           O  
ATOM    754  ND2 ASN A  44      36.382  -5.383   3.511  1.00  2.73           N  
ATOM    755  H   ASN A  44      35.860  -2.041   4.872  1.00  2.73           H  
ATOM    756  HA  ASN A  44      34.410  -3.973   6.551  1.00  2.73           H  
ATOM    757 1HB  ASN A  44      37.164  -3.866   5.328  1.00  2.73           H  
ATOM    758 2HB  ASN A  44      36.684  -5.149   6.438  1.00  2.73           H  
ATOM    759 1HD2 ASN A  44      35.992  -5.861   2.725  1.00  2.73           H  
ATOM    760 2HD2 ASN A  44      37.330  -5.069   3.485  1.00  2.73           H  
ATOM    761  N   THR A  45      35.938  -1.771   8.089  1.00  2.90           N  
ATOM    762  CA  THR A  45      36.397  -1.240   9.377  1.00  2.90           C  
ATOM    763  C   THR A  45      35.276  -0.485  10.070  1.00  2.90           C  
ATOM    764  O   THR A  45      35.515   0.399  10.887  1.00  2.90           O  
ATOM    765  CB  THR A  45      37.584  -0.286   9.226  1.00  2.90           C  
ATOM    766  OG1 THR A  45      37.208   0.746   8.342  1.00  2.90           O  
ATOM    767  CG2 THR A  45      38.850  -0.988   8.731  1.00  2.90           C  
ATOM    768  H   THR A  45      35.653  -1.086   7.388  1.00  2.90           H  
ATOM    769  HA  THR A  45      36.695  -2.070  10.017  1.00  2.90           H  
ATOM    770  HB  THR A  45      37.803   0.161  10.194  1.00  2.90           H  
ATOM    771  HG1 THR A  45      36.521   0.421   7.719  1.00  2.90           H  
ATOM    772 1HG2 THR A  45      39.656  -0.259   8.646  1.00  2.90           H  
ATOM    773 2HG2 THR A  45      39.130  -1.758   9.434  1.00  2.90           H  
ATOM    774 3HG2 THR A  45      38.680  -1.439   7.783  1.00  2.90           H  
ATOM    775  N   ARG A  46      34.038  -0.812   9.716  1.00  3.04           N  
ATOM    776  CA  ARG A  46      32.858  -0.164  10.288  1.00  3.04           C  
ATOM    777  C   ARG A  46      32.900  -0.121  11.824  1.00  3.04           C  
ATOM    778  O   ARG A  46      32.483   0.861  12.441  1.00  3.04           O  
ATOM    779  CB  ARG A  46      31.604  -0.919   9.877  1.00  3.04           C  
ATOM    780  CG  ARG A  46      30.299  -0.243  10.243  1.00  3.04           C  
ATOM    781  CD  ARG A  46      29.116  -1.103   9.923  1.00  3.04           C  
ATOM    782  NE  ARG A  46      29.053  -1.497   8.506  1.00  3.04           N  
ATOM    783  CZ  ARG A  46      28.520  -0.773   7.491  1.00  3.04           C  
ATOM    784  NH1 ARG A  46      27.991   0.409   7.696  1.00  3.04           N  
ATOM    785  NH2 ARG A  46      28.532  -1.274   6.263  1.00  3.04           N  
ATOM    786  H   ARG A  46      33.918  -1.536   9.020  1.00  3.04           H  
ATOM    787  HA  ARG A  46      32.802   0.854   9.908  1.00  3.04           H  
ATOM    788 1HB  ARG A  46      31.611  -1.069   8.795  1.00  3.04           H  
ATOM    789 2HB  ARG A  46      31.603  -1.903  10.345  1.00  3.04           H  
ATOM    790 1HG  ARG A  46      30.285  -0.029  11.315  1.00  3.04           H  
ATOM    791 2HG  ARG A  46      30.201   0.690   9.688  1.00  3.04           H  
ATOM    792 1HD  ARG A  46      29.158  -2.008  10.527  1.00  3.04           H  
ATOM    793 2HD  ARG A  46      28.206  -0.550  10.163  1.00  3.04           H  
ATOM    794  HE  ARG A  46      29.445  -2.396   8.267  1.00  3.04           H  
ATOM    795 1HH1 ARG A  46      27.980   0.833   8.638  1.00  3.04           H  
ATOM    796 2HH1 ARG A  46      27.601   0.929   6.922  1.00  3.04           H  
ATOM    797 1HH2 ARG A  46      28.938  -2.186   6.092  1.00  3.04           H  
ATOM    798 2HH2 ARG A  46      28.139  -0.744   5.501  1.00  3.04           H  
ATOM    799  N   ASP A  47      33.371  -1.214  12.428  1.00  3.10           N  
ATOM    800  CA  ASP A  47      33.437  -1.384  13.875  1.00  3.10           C  
ATOM    801  C   ASP A  47      32.107  -1.013  14.536  1.00  3.10           C  
ATOM    802  O   ASP A  47      31.062  -1.529  14.134  1.00  3.10           O  
ATOM    803  CB  ASP A  47      34.623  -0.601  14.479  1.00  3.10           C  
ATOM    804  CG  ASP A  47      36.006  -1.102  13.973  1.00  3.10           C  
ATOM    805  OD1 ASP A  47      36.155  -2.293  13.776  1.00  3.10           O  
ATOM    806  OD2 ASP A  47      36.901  -0.309  13.841  1.00  3.10           O  
ATOM    807  H   ASP A  47      33.701  -1.965  11.844  1.00  3.10           H  
ATOM    808  HA  ASP A  47      33.618  -2.440  14.081  1.00  3.10           H  
ATOM    809 1HB  ASP A  47      34.529   0.463  14.231  1.00  3.10           H  
ATOM    810 2HB  ASP A  47      34.620  -0.699  15.562  1.00  3.10           H  
ATOM    811  N   CYS A  48      32.141  -0.163  15.571  1.00  3.04           N  
ATOM    812  CA  CYS A  48      30.914   0.209  16.269  1.00  3.04           C  
ATOM    813  C   CYS A  48      30.754   1.695  16.605  1.00  3.04           C  
ATOM    814  O   CYS A  48      29.629   2.195  16.661  1.00  3.04           O  
ATOM    815  CB  CYS A  48      30.827  -0.572  17.574  1.00  3.04           C  
ATOM    816  SG  CYS A  48      32.125  -0.141  18.746  1.00  3.04           S  
ATOM    817  H   CYS A  48      33.016   0.234  15.857  1.00  3.04           H  
ATOM    818  HA  CYS A  48      30.073  -0.082  15.639  1.00  3.04           H  
ATOM    819 1HB  CYS A  48      29.865  -0.380  18.048  1.00  3.04           H  
ATOM    820 2HB  CYS A  48      30.887  -1.642  17.370  1.00  3.04           H  
ATOM    821  HG  CYS A  48      31.866   1.170  18.739  1.00  3.04           H  
ATOM    822  N   THR A  49      31.859   2.386  16.890  1.00  2.87           N  
ATOM    823  CA  THR A  49      31.773   3.761  17.370  1.00  2.87           C  
ATOM    824  C   THR A  49      32.859   4.689  16.881  1.00  2.87           C  
ATOM    825  O   THR A  49      33.740   4.339  16.096  1.00  2.87           O  
ATOM    826  CB  THR A  49      31.804   3.817  18.919  1.00  2.87           C  
ATOM    827  OG1 THR A  49      31.471   5.161  19.378  1.00  2.87           O  
ATOM    828  CG2 THR A  49      33.199   3.432  19.450  1.00  2.87           C  
ATOM    829  H   THR A  49      32.758   1.947  16.801  1.00  2.87           H  
ATOM    830  HA  THR A  49      30.820   4.174  17.034  1.00  2.87           H  
ATOM    831  HB  THR A  49      31.063   3.120  19.309  1.00  2.87           H  
ATOM    832  HG1 THR A  49      32.288   5.738  19.418  1.00  2.87           H  
ATOM    833 1HG2 THR A  49      33.192   3.469  20.537  1.00  2.87           H  
ATOM    834 2HG2 THR A  49      33.454   2.435  19.126  1.00  2.87           H  
ATOM    835 3HG2 THR A  49      33.948   4.121  19.080  1.00  2.87           H  
ATOM    836  N   ILE A  50      32.779   5.876  17.426  1.00  2.63           N  
ATOM    837  CA  ILE A  50      33.678   6.981  17.227  1.00  2.63           C  
ATOM    838  C   ILE A  50      34.322   7.135  18.586  1.00  2.63           C  
ATOM    839  O   ILE A  50      33.635   6.902  19.581  1.00  2.63           O  
ATOM    840  CB  ILE A  50      32.916   8.247  16.812  1.00  2.63           C  
ATOM    841  CG1 ILE A  50      32.215   7.981  15.514  1.00  2.63           C  
ATOM    842  CG2 ILE A  50      33.851   9.434  16.683  1.00  2.63           C  
ATOM    843  CD1 ILE A  50      31.264   9.069  15.096  1.00  2.63           C  
ATOM    844  H   ILE A  50      31.997   6.013  18.064  1.00  2.63           H  
ATOM    845  HA  ILE A  50      34.416   6.730  16.473  1.00  2.63           H  
ATOM    846  HB  ILE A  50      32.156   8.468  17.560  1.00  2.63           H  
ATOM    847 1HG1 ILE A  50      32.961   7.838  14.758  1.00  2.63           H  
ATOM    848 2HG1 ILE A  50      31.646   7.061  15.605  1.00  2.63           H  
ATOM    849 1HG2 ILE A  50      33.279  10.312  16.391  1.00  2.63           H  
ATOM    850 2HG2 ILE A  50      34.339   9.625  17.638  1.00  2.63           H  
ATOM    851 3HG2 ILE A  50      34.597   9.233  15.930  1.00  2.63           H  
ATOM    852 1HD1 ILE A  50      30.792   8.802  14.152  1.00  2.63           H  
ATOM    853 2HD1 ILE A  50      30.495   9.192  15.859  1.00  2.63           H  
ATOM    854 3HD1 ILE A  50      31.808  10.003  14.974  1.00  2.63           H  
ATOM    855  N   PRO A  51      35.638   7.327  18.673  1.00  2.37           N  
ATOM    856  CA  PRO A  51      36.679   7.460  17.662  1.00  2.37           C  
ATOM    857  C   PRO A  51      37.254   6.158  17.133  1.00  2.37           C  
ATOM    858  O   PRO A  51      38.189   6.195  16.334  1.00  2.37           O  
ATOM    859  CB  PRO A  51      37.749   8.218  18.442  1.00  2.37           C  
ATOM    860  CG  PRO A  51      37.620   7.680  19.844  1.00  2.37           C  
ATOM    861  CD  PRO A  51      36.137   7.461  20.040  1.00  2.37           C  
ATOM    862  HA  PRO A  51      36.327   8.079  16.832  1.00  2.37           H  
ATOM    863 1HB  PRO A  51      38.735   8.034  17.995  1.00  2.37           H  
ATOM    864 2HB  PRO A  51      37.564   9.301  18.379  1.00  2.37           H  
ATOM    865 1HG  PRO A  51      38.195   6.748  19.945  1.00  2.37           H  
ATOM    866 2HG  PRO A  51      38.040   8.395  20.565  1.00  2.37           H  
ATOM    867 1HD  PRO A  51      35.950   6.534  20.602  1.00  2.37           H  
ATOM    868 2HD  PRO A  51      35.673   8.333  20.525  1.00  2.37           H  
ATOM    869  N   ALA A  52      36.734   5.012  17.578  1.00  2.15           N  
ATOM    870  CA  ALA A  52      37.340   3.740  17.192  1.00  2.15           C  
ATOM    871  C   ALA A  52      37.375   3.554  15.677  1.00  2.15           C  
ATOM    872  O   ALA A  52      38.388   3.111  15.126  1.00  2.15           O  
ATOM    873  CB  ALA A  52      36.568   2.598  17.818  1.00  2.15           C  
ATOM    874  H   ALA A  52      35.947   5.009  18.208  1.00  2.15           H  
ATOM    875  HA  ALA A  52      38.365   3.728  17.561  1.00  2.15           H  
ATOM    876 1HB  ALA A  52      37.039   1.652  17.552  1.00  2.15           H  
ATOM    877 2HB  ALA A  52      36.562   2.712  18.902  1.00  2.15           H  
ATOM    878 3HB  ALA A  52      35.545   2.610  17.445  1.00  2.15           H  
ATOM    879  N   TYR A  53      36.308   3.967  14.987  1.00  1.99           N  
ATOM    880  CA  TYR A  53      36.262   3.862  13.534  1.00  1.99           C  
ATOM    881  C   TYR A  53      37.432   4.585  12.908  1.00  1.99           C  
ATOM    882  O   TYR A  53      38.175   4.024  12.103  1.00  1.99           O  
ATOM    883  CB  TYR A  53      34.976   4.490  12.994  1.00  1.99           C  
ATOM    884  CG  TYR A  53      34.914   4.541  11.474  1.00  1.99           C  
ATOM    885  CD1 TYR A  53      34.539   3.421  10.773  1.00  1.99           C  
ATOM    886  CD2 TYR A  53      35.250   5.711  10.787  1.00  1.99           C  
ATOM    887  CE1 TYR A  53      34.483   3.447   9.398  1.00  1.99           C  
ATOM    888  CE2 TYR A  53      35.197   5.741   9.409  1.00  1.99           C  
ATOM    889  CZ  TYR A  53      34.810   4.606   8.718  1.00  1.99           C  
ATOM    890  OH  TYR A  53      34.764   4.604   7.359  1.00  1.99           O  
ATOM    891  H   TYR A  53      35.487   4.313  15.477  1.00  1.99           H  
ATOM    892  HA  TYR A  53      36.313   2.806  13.253  1.00  1.99           H  
ATOM    893 1HB  TYR A  53      34.117   3.913  13.349  1.00  1.99           H  
ATOM    894 2HB  TYR A  53      34.867   5.504  13.378  1.00  1.99           H  
ATOM    895  HD1 TYR A  53      34.286   2.513  11.314  1.00  1.99           H  
ATOM    896  HD2 TYR A  53      35.553   6.599  11.332  1.00  1.99           H  
ATOM    897  HE1 TYR A  53      34.189   2.553   8.847  1.00  1.99           H  
ATOM    898  HE2 TYR A  53      35.461   6.653   8.870  1.00  1.99           H  
ATOM    899  HH  TYR A  53      34.599   3.704   7.058  1.00  1.99           H  
ATOM    900  N   TYR A  54      37.605   5.839  13.309  1.00  1.88           N  
ATOM    901  CA  TYR A  54      38.624   6.707  12.759  1.00  1.88           C  
ATOM    902  C   TYR A  54      40.021   6.196  13.079  1.00  1.88           C  
ATOM    903  O   TYR A  54      40.914   6.253  12.233  1.00  1.88           O  
ATOM    904  CB  TYR A  54      38.423   8.109  13.322  1.00  1.88           C  
ATOM    905  CG  TYR A  54      37.193   8.842  12.780  1.00  1.88           C  
ATOM    906  CD1 TYR A  54      35.949   8.626  13.359  1.00  1.88           C  
ATOM    907  CD2 TYR A  54      37.314   9.770  11.746  1.00  1.88           C  
ATOM    908  CE1 TYR A  54      34.846   9.324  12.897  1.00  1.88           C  
ATOM    909  CE2 TYR A  54      36.204  10.462  11.297  1.00  1.88           C  
ATOM    910  CZ  TYR A  54      34.981  10.238  11.875  1.00  1.88           C  
ATOM    911  OH  TYR A  54      33.888  10.945  11.459  1.00  1.88           O  
ATOM    912  H   TYR A  54      36.986   6.203  14.018  1.00  1.88           H  
ATOM    913  HA  TYR A  54      38.511   6.729  11.676  1.00  1.88           H  
ATOM    914 1HB  TYR A  54      38.330   8.048  14.409  1.00  1.88           H  
ATOM    915 2HB  TYR A  54      39.303   8.714  13.106  1.00  1.88           H  
ATOM    916  HD1 TYR A  54      35.844   7.911  14.177  1.00  1.88           H  
ATOM    917  HD2 TYR A  54      38.281   9.967  11.300  1.00  1.88           H  
ATOM    918  HE1 TYR A  54      33.876   9.171  13.337  1.00  1.88           H  
ATOM    919  HE2 TYR A  54      36.300  11.196  10.497  1.00  1.88           H  
ATOM    920  HH  TYR A  54      33.106  10.600  11.895  1.00  1.88           H  
ATOM    921  N   LYS A  55      40.224   5.686  14.294  1.00  1.82           N  
ATOM    922  CA  LYS A  55      41.547   5.193  14.654  1.00  1.82           C  
ATOM    923  C   LYS A  55      41.909   3.952  13.850  1.00  1.82           C  
ATOM    924  O   LYS A  55      43.028   3.835  13.334  1.00  1.82           O  
ATOM    925  CB  LYS A  55      41.618   4.876  16.146  1.00  1.82           C  
ATOM    926  CG  LYS A  55      41.601   6.096  17.059  1.00  1.82           C  
ATOM    927  CD  LYS A  55      41.670   5.684  18.524  1.00  1.82           C  
ATOM    928  CE  LYS A  55      41.689   6.893  19.449  1.00  1.82           C  
ATOM    929  NZ  LYS A  55      41.759   6.493  20.887  1.00  1.82           N  
ATOM    930  H   LYS A  55      39.462   5.664  14.974  1.00  1.82           H  
ATOM    931  HA  LYS A  55      42.278   5.968  14.424  1.00  1.82           H  
ATOM    932 1HB  LYS A  55      40.759   4.257  16.414  1.00  1.82           H  
ATOM    933 2HB  LYS A  55      42.517   4.300  16.356  1.00  1.82           H  
ATOM    934 1HG  LYS A  55      42.450   6.740  16.825  1.00  1.82           H  
ATOM    935 2HG  LYS A  55      40.684   6.657  16.889  1.00  1.82           H  
ATOM    936 1HD  LYS A  55      40.795   5.074  18.759  1.00  1.82           H  
ATOM    937 2HD  LYS A  55      42.565   5.087  18.694  1.00  1.82           H  
ATOM    938 1HE  LYS A  55      42.553   7.511  19.210  1.00  1.82           H  
ATOM    939 2HE  LYS A  55      40.785   7.477  19.290  1.00  1.82           H  
ATOM    940 1HZ  LYS A  55      41.769   7.320  21.467  1.00  1.82           H  
ATOM    941 2HZ  LYS A  55      40.956   5.929  21.122  1.00  1.82           H  
ATOM    942 3HZ  LYS A  55      42.602   5.960  21.047  1.00  1.82           H  
ATOM    943  N   ARG A  56      40.953   3.035  13.691  1.00  1.80           N  
ATOM    944  CA  ARG A  56      41.252   1.840  12.928  1.00  1.80           C  
ATOM    945  C   ARG A  56      41.485   2.216  11.478  1.00  1.80           C  
ATOM    946  O   ARG A  56      42.460   1.776  10.861  1.00  1.80           O  
ATOM    947  CB  ARG A  56      40.137   0.813  13.026  1.00  1.80           C  
ATOM    948  CG  ARG A  56      40.463  -0.501  12.332  1.00  1.80           C  
ATOM    949  CD  ARG A  56      39.436  -1.560  12.554  1.00  1.80           C  
ATOM    950  NE  ARG A  56      39.815  -2.794  11.873  1.00  1.80           N  
ATOM    951  CZ  ARG A  56      39.058  -3.909  11.784  1.00  1.80           C  
ATOM    952  NH1 ARG A  56      37.867  -3.971  12.338  1.00  1.80           N  
ATOM    953  NH2 ARG A  56      39.522  -4.958  11.123  1.00  1.80           N  
ATOM    954  H   ARG A  56      40.031   3.152  14.118  1.00  1.80           H  
ATOM    955  HA  ARG A  56      42.163   1.393  13.322  1.00  1.80           H  
ATOM    956 1HB  ARG A  56      39.909   0.604  14.070  1.00  1.80           H  
ATOM    957 2HB  ARG A  56      39.222   1.216  12.572  1.00  1.80           H  
ATOM    958 1HG  ARG A  56      40.511  -0.315  11.266  1.00  1.80           H  
ATOM    959 2HG  ARG A  56      41.425  -0.872  12.681  1.00  1.80           H  
ATOM    960 1HD  ARG A  56      39.322  -1.767  13.619  1.00  1.80           H  
ATOM    961 2HD  ARG A  56      38.480  -1.229  12.151  1.00  1.80           H  
ATOM    962  HE  ARG A  56      40.718  -2.813  11.428  1.00  1.80           H  
ATOM    963 1HH1 ARG A  56      37.466  -3.169  12.860  1.00  1.80           H  
ATOM    964 2HH1 ARG A  56      37.319  -4.810  12.258  1.00  1.80           H  
ATOM    965 1HH2 ARG A  56      40.433  -4.922  10.688  1.00  1.80           H  
ATOM    966 2HH2 ARG A  56      38.959  -5.792  11.048  1.00  1.80           H  
ATOM    967  N   CYS A  57      40.630   3.088  10.946  1.00  1.80           N  
ATOM    968  CA  CYS A  57      40.761   3.490   9.566  1.00  1.80           C  
ATOM    969  C   CYS A  57      42.088   4.185   9.326  1.00  1.80           C  
ATOM    970  O   CYS A  57      42.687   3.983   8.278  1.00  1.80           O  
ATOM    971  CB  CYS A  57      39.620   4.402   9.153  1.00  1.80           C  
ATOM    972  SG  CYS A  57      38.082   3.616   9.049  1.00  1.80           S  
ATOM    973  H   CYS A  57      39.846   3.450  11.491  1.00  1.80           H  
ATOM    974  HA  CYS A  57      40.713   2.595   8.946  1.00  1.80           H  
ATOM    975 1HB  CYS A  57      39.524   5.204   9.872  1.00  1.80           H  
ATOM    976 2HB  CYS A  57      39.825   4.824   8.186  1.00  1.80           H  
ATOM    977  HG  CYS A  57      37.908   3.524  10.392  1.00  1.80           H  
ATOM    978  N   ALA A  58      42.559   5.003  10.286  1.00  1.83           N  
ATOM    979  CA  ALA A  58      43.840   5.704  10.158  1.00  1.83           C  
ATOM    980  C   ALA A  58      44.985   4.708  10.038  1.00  1.83           C  
ATOM    981  O   ALA A  58      45.928   4.906   9.253  1.00  1.83           O  
ATOM    982  CB  ALA A  58      44.062   6.610  11.354  1.00  1.83           C  
ATOM    983  H   ALA A  58      42.002   5.170  11.122  1.00  1.83           H  
ATOM    984  HA  ALA A  58      43.822   6.310   9.265  1.00  1.83           H  
ATOM    985 1HB  ALA A  58      45.005   7.139  11.240  1.00  1.83           H  
ATOM    986 2HB  ALA A  58      43.247   7.330  11.418  1.00  1.83           H  
ATOM    987 3HB  ALA A  58      44.085   6.012  12.263  1.00  1.83           H  
ATOM    988  N   ARG A  59      44.900   3.602  10.771  1.00  1.87           N  
ATOM    989  CA  ARG A  59      45.938   2.588  10.672  1.00  1.87           C  
ATOM    990  C   ARG A  59      45.919   1.964   9.277  1.00  1.87           C  
ATOM    991  O   ARG A  59      46.973   1.738   8.667  1.00  1.87           O  
ATOM    992  CB  ARG A  59      45.741   1.540  11.750  1.00  1.87           C  
ATOM    993  CG  ARG A  59      46.035   2.054  13.152  1.00  1.87           C  
ATOM    994  CD  ARG A  59      45.734   1.057  14.205  1.00  1.87           C  
ATOM    995  NE  ARG A  59      46.029   1.579  15.534  1.00  1.87           N  
ATOM    996  CZ  ARG A  59      45.674   0.988  16.691  1.00  1.87           C  
ATOM    997  NH1 ARG A  59      45.003  -0.142  16.675  1.00  1.87           N  
ATOM    998  NH2 ARG A  59      46.001   1.544  17.845  1.00  1.87           N  
ATOM    999  H   ARG A  59      44.123   3.481  11.430  1.00  1.87           H  
ATOM   1000  HA  ARG A  59      46.905   3.065  10.829  1.00  1.87           H  
ATOM   1001 1HB  ARG A  59      44.717   1.184  11.735  1.00  1.87           H  
ATOM   1002 2HB  ARG A  59      46.388   0.686  11.553  1.00  1.87           H  
ATOM   1003 1HG  ARG A  59      47.087   2.324  13.224  1.00  1.87           H  
ATOM   1004 2HG  ARG A  59      45.424   2.938  13.338  1.00  1.87           H  
ATOM   1005 1HD  ARG A  59      44.674   0.805  14.165  1.00  1.87           H  
ATOM   1006 2HD  ARG A  59      46.330   0.161  14.045  1.00  1.87           H  
ATOM   1007  HE  ARG A  59      46.544   2.448  15.590  1.00  1.87           H  
ATOM   1008 1HH1 ARG A  59      44.753  -0.568  15.794  1.00  1.87           H  
ATOM   1009 2HH1 ARG A  59      44.738  -0.584  17.543  1.00  1.87           H  
ATOM   1010 1HH2 ARG A  59      46.518   2.412  17.859  1.00  1.87           H  
ATOM   1011 2HH2 ARG A  59      45.736   1.101  18.712  1.00  1.87           H  
ATOM   1012  N   LEU A  60      44.716   1.765   8.736  1.00  1.93           N  
ATOM   1013  CA  LEU A  60      44.566   1.171   7.414  1.00  1.93           C  
ATOM   1014  C   LEU A  60      44.946   2.173   6.320  1.00  1.93           C  
ATOM   1015  O   LEU A  60      45.514   1.801   5.289  1.00  1.93           O  
ATOM   1016  CB  LEU A  60      43.136   0.665   7.208  1.00  1.93           C  
ATOM   1017  CG  LEU A  60      42.863  -0.791   7.639  1.00  1.93           C  
ATOM   1018  CD1 LEU A  60      43.922  -1.701   7.034  1.00  1.93           C  
ATOM   1019  CD2 LEU A  60      42.860  -0.885   9.144  1.00  1.93           C  
ATOM   1020  H   LEU A  60      43.884   1.980   9.295  1.00  1.93           H  
ATOM   1021  HA  LEU A  60      45.242   0.322   7.345  1.00  1.93           H  
ATOM   1022 1HB  LEU A  60      42.474   1.298   7.793  1.00  1.93           H  
ATOM   1023 2HB  LEU A  60      42.865   0.774   6.167  1.00  1.93           H  
ATOM   1024  HG  LEU A  60      41.890  -1.103   7.257  1.00  1.93           H  
ATOM   1025 1HD1 LEU A  60      43.723  -2.732   7.323  1.00  1.93           H  
ATOM   1026 2HD1 LEU A  60      43.910  -1.623   5.959  1.00  1.93           H  
ATOM   1027 3HD1 LEU A  60      44.894  -1.406   7.399  1.00  1.93           H  
ATOM   1028 1HD2 LEU A  60      42.656  -1.911   9.446  1.00  1.93           H  
ATOM   1029 2HD2 LEU A  60      43.827  -0.573   9.538  1.00  1.93           H  
ATOM   1030 3HD2 LEU A  60      42.087  -0.236   9.527  1.00  1.93           H  
ATOM   1031  N   LEU A  61      44.667   3.454   6.565  1.00  1.99           N  
ATOM   1032  CA  LEU A  61      44.992   4.538   5.646  1.00  1.99           C  
ATOM   1033  C   LEU A  61      46.469   4.522   5.399  1.00  1.99           C  
ATOM   1034  O   LEU A  61      46.915   4.527   4.253  1.00  1.99           O  
ATOM   1035  CB  LEU A  61      44.638   5.896   6.276  1.00  1.99           C  
ATOM   1036  CG  LEU A  61      44.964   7.157   5.505  1.00  1.99           C  
ATOM   1037  CD1 LEU A  61      44.156   7.202   4.282  1.00  1.99           C  
ATOM   1038  CD2 LEU A  61      44.704   8.358   6.369  1.00  1.99           C  
ATOM   1039  H   LEU A  61      44.191   3.683   7.426  1.00  1.99           H  
ATOM   1040  HA  LEU A  61      44.470   4.389   4.705  1.00  1.99           H  
ATOM   1041 1HB  LEU A  61      43.596   5.902   6.475  1.00  1.99           H  
ATOM   1042 2HB  LEU A  61      45.155   5.977   7.214  1.00  1.99           H  
ATOM   1043  HG  LEU A  61      46.016   7.133   5.214  1.00  1.99           H  
ATOM   1044 1HD1 LEU A  61      44.408   8.072   3.714  1.00  1.99           H  
ATOM   1045 2HD1 LEU A  61      44.370   6.350   3.736  1.00  1.99           H  
ATOM   1046 3HD1 LEU A  61      43.099   7.220   4.530  1.00  1.99           H  
ATOM   1047 1HD2 LEU A  61      44.950   9.261   5.810  1.00  1.99           H  
ATOM   1048 2HD2 LEU A  61      43.657   8.378   6.649  1.00  1.99           H  
ATOM   1049 3HD2 LEU A  61      45.322   8.303   7.266  1.00  1.99           H  
ATOM   1050  N   THR A  62      47.231   4.484   6.489  1.00  2.05           N  
ATOM   1051  CA  THR A  62      48.669   4.480   6.396  1.00  2.05           C  
ATOM   1052  C   THR A  62      49.185   3.233   5.699  1.00  2.05           C  
ATOM   1053  O   THR A  62      49.995   3.331   4.780  1.00  2.05           O  
ATOM   1054  CB  THR A  62      49.303   4.560   7.788  1.00  2.05           C  
ATOM   1055  OG1 THR A  62      48.910   5.783   8.433  1.00  2.05           O  
ATOM   1056  CG2 THR A  62      50.827   4.501   7.652  1.00  2.05           C  
ATOM   1057  H   THR A  62      46.790   4.484   7.413  1.00  2.05           H  
ATOM   1058  HA  THR A  62      48.978   5.349   5.817  1.00  2.05           H  
ATOM   1059  HB  THR A  62      48.957   3.717   8.393  1.00  2.05           H  
ATOM   1060  HG1 THR A  62      47.969   5.716   8.684  1.00  2.05           H  
ATOM   1061 1HG2 THR A  62      51.280   4.550   8.641  1.00  2.05           H  
ATOM   1062 2HG2 THR A  62      51.112   3.565   7.167  1.00  2.05           H  
ATOM   1063 3HG2 THR A  62      51.174   5.340   7.051  1.00  2.05           H  
ATOM   1064  N   ARG A  63      48.689   2.057   6.097  1.00  2.08           N  
ATOM   1065  CA  ARG A  63      49.175   0.810   5.517  1.00  2.08           C  
ATOM   1066  C   ARG A  63      48.947   0.757   4.009  1.00  2.08           C  
ATOM   1067  O   ARG A  63      49.815   0.311   3.250  1.00  2.08           O  
ATOM   1068  CB  ARG A  63      48.482  -0.357   6.191  1.00  2.08           C  
ATOM   1069  CG  ARG A  63      48.924  -0.606   7.633  1.00  2.08           C  
ATOM   1070  CD  ARG A  63      48.071  -1.622   8.308  1.00  2.08           C  
ATOM   1071  NE  ARG A  63      48.474  -1.853   9.684  1.00  2.08           N  
ATOM   1072  CZ  ARG A  63      47.732  -2.510  10.598  1.00  2.08           C  
ATOM   1073  NH1 ARG A  63      46.551  -2.986  10.267  1.00  2.08           N  
ATOM   1074  NH2 ARG A  63      48.191  -2.677  11.827  1.00  2.08           N  
ATOM   1075  H   ARG A  63      48.001   2.020   6.854  1.00  2.08           H  
ATOM   1076  HA  ARG A  63      50.246   0.740   5.709  1.00  2.08           H  
ATOM   1077 1HB  ARG A  63      47.406  -0.176   6.201  1.00  2.08           H  
ATOM   1078 2HB  ARG A  63      48.658  -1.265   5.619  1.00  2.08           H  
ATOM   1079 1HG  ARG A  63      49.947  -0.980   7.627  1.00  2.08           H  
ATOM   1080 2HG  ARG A  63      48.892   0.320   8.196  1.00  2.08           H  
ATOM   1081 1HD  ARG A  63      47.045  -1.265   8.317  1.00  2.08           H  
ATOM   1082 2HD  ARG A  63      48.124  -2.566   7.770  1.00  2.08           H  
ATOM   1083  HE  ARG A  63      49.377  -1.501   9.975  1.00  2.08           H  
ATOM   1084 1HH1 ARG A  63      46.202  -2.858   9.328  1.00  2.08           H  
ATOM   1085 2HH1 ARG A  63      45.995  -3.480  10.951  1.00  2.08           H  
ATOM   1086 1HH2 ARG A  63      49.099  -2.313  12.082  1.00  2.08           H  
ATOM   1087 2HH2 ARG A  63      47.636  -3.172  12.510  1.00  2.08           H  
ATOM   1088  N   LEU A  64      47.794   1.239   3.567  1.00  2.09           N  
ATOM   1089  CA  LEU A  64      47.531   1.296   2.148  1.00  2.09           C  
ATOM   1090  C   LEU A  64      48.325   2.403   1.462  1.00  2.09           C  
ATOM   1091  O   LEU A  64      48.979   2.158   0.459  1.00  2.09           O  
ATOM   1092  CB  LEU A  64      46.040   1.400   1.884  1.00  2.09           C  
ATOM   1093  CG  LEU A  64      45.676   1.523   0.436  1.00  2.09           C  
ATOM   1094  CD1 LEU A  64      46.226   0.392  -0.354  1.00  2.09           C  
ATOM   1095  CD2 LEU A  64      44.263   1.468   0.278  1.00  2.09           C  
ATOM   1096  H   LEU A  64      47.087   1.574   4.222  1.00  2.09           H  
ATOM   1097  HA  LEU A  64      47.854   0.351   1.715  1.00  2.09           H  
ATOM   1098 1HB  LEU A  64      45.561   0.519   2.284  1.00  2.09           H  
ATOM   1099 2HB  LEU A  64      45.653   2.271   2.415  1.00  2.09           H  
ATOM   1100  HG  LEU A  64      46.042   2.465   0.079  1.00  2.09           H  
ATOM   1101 1HD1 LEU A  64      45.927   0.522  -1.388  1.00  2.09           H  
ATOM   1102 2HD1 LEU A  64      47.308   0.390  -0.279  1.00  2.09           H  
ATOM   1103 3HD1 LEU A  64      45.831  -0.547   0.026  1.00  2.09           H  
ATOM   1104 1HD2 LEU A  64      44.038   1.606  -0.763  1.00  2.09           H  
ATOM   1105 2HD2 LEU A  64      43.898   0.517   0.625  1.00  2.09           H  
ATOM   1106 3HD2 LEU A  64      43.826   2.200   0.817  1.00  2.09           H  
ATOM   1107  N   ALA A  65      48.352   3.606   2.026  1.00  2.08           N  
ATOM   1108  CA  ALA A  65      49.032   4.728   1.381  1.00  2.08           C  
ATOM   1109  C   ALA A  65      50.514   4.433   1.109  1.00  2.08           C  
ATOM   1110  O   ALA A  65      51.071   4.931   0.127  1.00  2.08           O  
ATOM   1111  CB  ALA A  65      48.910   5.972   2.242  1.00  2.08           C  
ATOM   1112  H   ALA A  65      47.851   3.781   2.891  1.00  2.08           H  
ATOM   1113  HA  ALA A  65      48.543   4.909   0.426  1.00  2.08           H  
ATOM   1114 1HB  ALA A  65      49.388   6.808   1.739  1.00  2.08           H  
ATOM   1115 2HB  ALA A  65      47.855   6.199   2.407  1.00  2.08           H  
ATOM   1116 3HB  ALA A  65      49.396   5.792   3.202  1.00  2.08           H  
ATOM   1117  N   VAL A  66      51.156   3.618   1.954  1.00  2.04           N  
ATOM   1118  CA  VAL A  66      52.568   3.290   1.760  1.00  2.04           C  
ATOM   1119  C   VAL A  66      52.773   2.025   0.905  1.00  2.04           C  
ATOM   1120  O   VAL A  66      53.910   1.596   0.707  1.00  2.04           O  
ATOM   1121  CB  VAL A  66      53.275   3.085   3.114  1.00  2.04           C  
ATOM   1122  CG1 VAL A  66      53.112   4.343   3.977  1.00  2.04           C  
ATOM   1123  CG2 VAL A  66      52.726   1.848   3.790  1.00  2.04           C  
ATOM   1124  H   VAL A  66      50.663   3.260   2.776  1.00  2.04           H  
ATOM   1125  HA  VAL A  66      53.044   4.128   1.249  1.00  2.04           H  
ATOM   1126  HB  VAL A  66      54.340   2.949   2.942  1.00  2.04           H  
ATOM   1127 1HG1 VAL A  66      53.631   4.204   4.926  1.00  2.04           H  
ATOM   1128 2HG1 VAL A  66      53.536   5.199   3.454  1.00  2.04           H  
ATOM   1129 3HG1 VAL A  66      52.058   4.525   4.167  1.00  2.04           H  
ATOM   1130 1HG2 VAL A  66      53.228   1.691   4.741  1.00  2.04           H  
ATOM   1131 2HG2 VAL A  66      51.684   1.966   3.953  1.00  2.04           H  
ATOM   1132 3HG2 VAL A  66      52.882   0.982   3.149  1.00  2.04           H  
ATOM   1133  N   SER A  67      51.684   1.390   0.455  1.00  2.01           N  
ATOM   1134  CA  SER A  67      51.760   0.196  -0.385  1.00  2.01           C  
ATOM   1135  C   SER A  67      52.017   0.583  -1.860  1.00  2.01           C  
ATOM   1136  O   SER A  67      51.588   1.658  -2.282  1.00  2.01           O  
ATOM   1137  CB  SER A  67      50.472  -0.612  -0.264  1.00  2.01           C  
ATOM   1138  OG  SER A  67      50.311  -1.158   1.037  1.00  2.01           O  
ATOM   1139  H   SER A  67      50.764   1.772   0.657  1.00  2.01           H  
ATOM   1140  HA  SER A  67      52.572  -0.405   0.005  1.00  2.01           H  
ATOM   1141 1HB  SER A  67      49.633   0.019  -0.499  1.00  2.01           H  
ATOM   1142 2HB  SER A  67      50.470  -1.414  -0.991  1.00  2.01           H  
ATOM   1143  HG  SER A  67      50.130  -0.415   1.672  1.00  2.01           H  
ATOM   1144  N   PRO A  68      52.665  -0.281  -2.684  1.00  1.99           N  
ATOM   1145  CA  PRO A  68      52.936  -0.087  -4.114  1.00  1.99           C  
ATOM   1146  C   PRO A  68      51.732   0.341  -4.953  1.00  1.99           C  
ATOM   1147  O   PRO A  68      51.866   1.155  -5.870  1.00  1.99           O  
ATOM   1148  CB  PRO A  68      53.412  -1.485  -4.529  1.00  1.99           C  
ATOM   1149  CG  PRO A  68      54.074  -2.036  -3.295  1.00  1.99           C  
ATOM   1150  CD  PRO A  68      53.223  -1.555  -2.147  1.00  1.99           C  
ATOM   1151  HA  PRO A  68      53.752   0.623  -4.234  1.00  1.99           H  
ATOM   1152 1HB  PRO A  68      52.561  -2.091  -4.873  1.00  1.99           H  
ATOM   1153 2HB  PRO A  68      54.108  -1.402  -5.377  1.00  1.99           H  
ATOM   1154 1HG  PRO A  68      54.126  -3.135  -3.355  1.00  1.99           H  
ATOM   1155 2HG  PRO A  68      55.109  -1.673  -3.229  1.00  1.99           H  
ATOM   1156 1HD  PRO A  68      52.436  -2.280  -1.916  1.00  1.99           H  
ATOM   1157 2HD  PRO A  68      53.905  -1.383  -1.305  1.00  1.99           H  
ATOM   1158  N   VAL A  69      50.537  -0.131  -4.598  1.00  2.05           N  
ATOM   1159  CA  VAL A  69      49.312   0.232  -5.320  1.00  2.05           C  
ATOM   1160  C   VAL A  69      49.025   1.738  -5.274  1.00  2.05           C  
ATOM   1161  O   VAL A  69      48.263   2.255  -6.092  1.00  2.05           O  
ATOM   1162  CB  VAL A  69      48.103  -0.592  -4.832  1.00  2.05           C  
ATOM   1163  CG1 VAL A  69      47.678  -0.184  -3.489  1.00  2.05           C  
ATOM   1164  CG2 VAL A  69      46.938  -0.382  -5.780  1.00  2.05           C  
ATOM   1165  H   VAL A  69      50.464  -0.778  -3.828  1.00  2.05           H  
ATOM   1166  HA  VAL A  69      49.460  -0.036  -6.367  1.00  2.05           H  
ATOM   1167  HB  VAL A  69      48.384  -1.642  -4.795  1.00  2.05           H  
ATOM   1168 1HG1 VAL A  69      46.827  -0.793  -3.184  1.00  2.05           H  
ATOM   1169 2HG1 VAL A  69      48.493  -0.308  -2.779  1.00  2.05           H  
ATOM   1170 3HG1 VAL A  69      47.383   0.834  -3.538  1.00  2.05           H  
ATOM   1171 1HG2 VAL A  69      46.088  -0.967  -5.442  1.00  2.05           H  
ATOM   1172 2HG2 VAL A  69      46.672   0.676  -5.788  1.00  2.05           H  
ATOM   1173 3HG2 VAL A  69      47.219  -0.695  -6.783  1.00  2.05           H  
ATOM   1174  N   CYS A  70      49.616   2.424  -4.292  1.00  2.20           N  
ATOM   1175  CA  CYS A  70      49.440   3.848  -4.107  1.00  2.20           C  
ATOM   1176  C   CYS A  70      50.757   4.566  -4.430  1.00  2.20           C  
ATOM   1177  O   CYS A  70      50.759   5.629  -5.058  1.00  2.20           O  
ATOM   1178  CB  CYS A  70      49.076   4.095  -2.647  1.00  2.20           C  
ATOM   1179  SG  CYS A  70      47.641   3.141  -2.122  1.00  2.20           S  
ATOM   1180  H   CYS A  70      50.232   1.944  -3.645  1.00  2.20           H  
ATOM   1181  HA  CYS A  70      48.660   4.216  -4.770  1.00  2.20           H  
ATOM   1182 1HB  CYS A  70      49.919   3.816  -2.004  1.00  2.20           H  
ATOM   1183 2HB  CYS A  70      48.870   5.147  -2.483  1.00  2.20           H  
ATOM   1184  N   MET A  71      51.894   3.942  -4.082  1.00  2.48           N  
ATOM   1185  CA  MET A  71      53.204   4.565  -4.304  1.00  2.48           C  
ATOM   1186  C   MET A  71      53.522   4.742  -5.786  1.00  2.48           C  
ATOM   1187  O   MET A  71      54.269   5.646  -6.163  1.00  2.48           O  
ATOM   1188  CB  MET A  71      54.340   3.771  -3.668  1.00  2.48           C  
ATOM   1189  CG  MET A  71      54.384   3.767  -2.163  1.00  2.48           C  
ATOM   1190  SD  MET A  71      55.923   3.045  -1.546  1.00  2.48           S  
ATOM   1191  CE  MET A  71      55.747   1.322  -1.968  1.00  2.48           C  
ATOM   1192  H   MET A  71      51.839   3.054  -3.586  1.00  2.48           H  
ATOM   1193  HA  MET A  71      53.181   5.551  -3.855  1.00  2.48           H  
ATOM   1194 1HB  MET A  71      54.273   2.751  -3.991  1.00  2.48           H  
ATOM   1195 2HB  MET A  71      55.290   4.158  -4.025  1.00  2.48           H  
ATOM   1196 1HG  MET A  71      54.300   4.783  -1.786  1.00  2.48           H  
ATOM   1197 2HG  MET A  71      53.549   3.193  -1.771  1.00  2.48           H  
ATOM   1198 1HE  MET A  71      56.626   0.774  -1.637  1.00  2.48           H  
ATOM   1199 2HE  MET A  71      54.880   0.924  -1.479  1.00  2.48           H  
ATOM   1200 3HE  MET A  71      55.642   1.221  -3.042  1.00  2.48           H  
ATOM   1201  N   GLU A  72      52.945   3.882  -6.623  1.00  2.91           N  
ATOM   1202  CA  GLU A  72      53.131   3.909  -8.068  1.00  2.91           C  
ATOM   1203  C   GLU A  72      52.782   5.253  -8.712  1.00  2.91           C  
ATOM   1204  O   GLU A  72      53.338   5.591  -9.759  1.00  2.91           O  
ATOM   1205  CB  GLU A  72      52.277   2.830  -8.739  1.00  2.91           C  
ATOM   1206  CG  GLU A  72      52.500   2.686 -10.250  1.00  2.91           C  
ATOM   1207  CD  GLU A  72      51.660   1.582 -10.867  1.00  2.91           C  
ATOM   1208  OE1 GLU A  72      50.452   1.655 -10.762  1.00  2.91           O  
ATOM   1209  OE2 GLU A  72      52.212   0.672 -11.434  1.00  2.91           O  
ATOM   1210  H   GLU A  72      52.375   3.129  -6.240  1.00  2.91           H  
ATOM   1211  HA  GLU A  72      54.181   3.702  -8.275  1.00  2.91           H  
ATOM   1212 1HB  GLU A  72      52.489   1.865  -8.282  1.00  2.91           H  
ATOM   1213 2HB  GLU A  72      51.221   3.046  -8.567  1.00  2.91           H  
ATOM   1214 1HG  GLU A  72      52.253   3.632 -10.734  1.00  2.91           H  
ATOM   1215 2HG  GLU A  72      53.553   2.481 -10.430  1.00  2.91           H  
ATOM   1216  N   ASP A  73      51.811   5.988  -8.157  1.00  3.50           N  
ATOM   1217  CA  ASP A  73      51.405   7.230  -8.805  1.00  3.50           C  
ATOM   1218  C   ASP A  73      51.124   8.383  -7.869  1.00  3.50           C  
ATOM   1219  O   ASP A  73      50.051   8.502  -7.284  1.00  3.50           O  
ATOM   1220  CB  ASP A  73      50.172   6.990  -9.680  1.00  3.50           C  
ATOM   1221  CG  ASP A  73      49.641   8.248 -10.464  1.00  3.50           C  
ATOM   1222  OD1 ASP A  73      50.124   9.373 -10.275  1.00  3.50           O  
ATOM   1223  OD2 ASP A  73      48.734   8.047 -11.247  1.00  3.50           O  
ATOM   1224  H   ASP A  73      51.393   5.711  -7.264  1.00  3.50           H  
ATOM   1225  HA  ASP A  73      52.217   7.542  -9.459  1.00  3.50           H  
ATOM   1226 1HB  ASP A  73      50.406   6.210 -10.409  1.00  3.50           H  
ATOM   1227 2HB  ASP A  73      49.374   6.608  -9.053  1.00  3.50           H  
ATOM   1228  N   LYS A  74      52.105   9.268  -7.790  1.00  4.25           N  
ATOM   1229  CA  LYS A  74      52.047  10.479  -6.998  1.00  4.25           C  
ATOM   1230  C   LYS A  74      52.301  11.649  -7.937  1.00  4.25           C  
ATOM   1231  O   LYS A  74      52.916  12.645  -7.554  1.00  4.25           O  
ATOM   1232  CB  LYS A  74      53.065  10.471  -5.858  1.00  4.25           C  
ATOM   1233  CG  LYS A  74      52.851   9.385  -4.803  1.00  4.25           C  
ATOM   1234  CD  LYS A  74      53.836   9.565  -3.645  1.00  4.25           C  
ATOM   1235  CE  LYS A  74      53.641   8.518  -2.560  1.00  4.25           C  
ATOM   1236  NZ  LYS A  74      54.581   8.723  -1.419  1.00  4.25           N  
ATOM   1237  H   LYS A  74      52.949   9.079  -8.311  1.00  4.25           H  
ATOM   1238  HA  LYS A  74      51.045  10.589  -6.579  1.00  4.25           H  
ATOM   1239 1HB  LYS A  74      54.065  10.336  -6.271  1.00  4.25           H  
ATOM   1240 2HB  LYS A  74      53.049  11.437  -5.352  1.00  4.25           H  
ATOM   1241 1HG  LYS A  74      51.827   9.439  -4.426  1.00  4.25           H  
ATOM   1242 2HG  LYS A  74      53.002   8.396  -5.251  1.00  4.25           H  
ATOM   1243 1HD  LYS A  74      54.856   9.489  -4.028  1.00  4.25           H  
ATOM   1244 2HD  LYS A  74      53.705  10.555  -3.209  1.00  4.25           H  
ATOM   1245 1HE  LYS A  74      52.616   8.567  -2.192  1.00  4.25           H  
ATOM   1246 2HE  LYS A  74      53.817   7.537  -2.980  1.00  4.25           H  
ATOM   1247 1HZ  LYS A  74      54.422   8.007  -0.722  1.00  4.25           H  
ATOM   1248 2HZ  LYS A  74      55.534   8.665  -1.751  1.00  4.25           H  
ATOM   1249 3HZ  LYS A  74      54.422   9.633  -1.010  1.00  4.25           H  
ATOM   1250  N   GLN A  75      51.853  11.509  -9.193  1.00  5.14           N  
ATOM   1251  CA  GLN A  75      52.091  12.535 -10.215  1.00  5.14           C  
ATOM   1252  C   GLN A  75      51.441  13.881  -9.892  1.00  5.14           C  
ATOM   1253  O   GLN A  75      51.957  14.929 -10.276  1.00  5.14           O  
ATOM   1254  CB  GLN A  75      51.595  12.063 -11.581  1.00  5.14           C  
ATOM   1255  CG  GLN A  75      52.395  10.931 -12.196  1.00  5.14           C  
ATOM   1256  CD  GLN A  75      51.831  10.505 -13.550  1.00  5.14           C  
ATOM   1257  OE1 GLN A  75      51.424  11.347 -14.365  1.00  5.14           O  
ATOM   1258  NE2 GLN A  75      51.803   9.201 -13.798  1.00  5.14           N  
ATOM   1259  H   GLN A  75      51.322  10.662  -9.456  1.00  5.14           H  
ATOM   1260  HA  GLN A  75      53.166  12.697 -10.281  1.00  5.14           H  
ATOM   1261 1HB  GLN A  75      50.564  11.713 -11.488  1.00  5.14           H  
ATOM   1262 2HB  GLN A  75      51.605  12.898 -12.277  1.00  5.14           H  
ATOM   1263 1HG  GLN A  75      53.427  11.248 -12.330  1.00  5.14           H  
ATOM   1264 2HG  GLN A  75      52.344  10.071 -11.520  1.00  5.14           H  
ATOM   1265 1HE2 GLN A  75      51.439   8.864 -14.665  1.00  5.14           H  
ATOM   1266 2HE2 GLN A  75      52.129   8.555 -13.107  1.00  5.14           H  
ATOM   1267  N   GLY A  76      50.288  13.859  -9.222  1.00  6.09           N  
ATOM   1268  CA  GLY A  76      49.595  15.097  -8.866  1.00  6.09           C  
ATOM   1269  C   GLY A  76      48.861  15.761 -10.032  1.00  6.09           C  
ATOM   1270  O   GLY A  76      48.579  16.957  -9.999  1.00  6.09           O  
ATOM   1271  H   GLY A  76      49.908  12.969  -8.935  1.00  6.09           H  
ATOM   1272 1HA  GLY A  76      48.886  14.880  -8.068  1.00  6.09           H  
ATOM   1273 2HA  GLY A  76      50.315  15.800  -8.445  1.00  6.09           H  
ATOM   1274  N   THR A  77      48.483  14.991 -11.047  1.00  7.02           N  
ATOM   1275  CA  THR A  77      47.827  15.583 -12.215  1.00  7.02           C  
ATOM   1276  C   THR A  77      46.480  16.223 -11.881  1.00  7.02           C  
ATOM   1277  O   THR A  77      46.052  17.158 -12.552  1.00  7.02           O  
ATOM   1278  CB  THR A  77      47.580  14.512 -13.292  1.00  7.02           C  
ATOM   1279  OG1 THR A  77      46.705  13.497 -12.769  1.00  7.02           O  
ATOM   1280  CG2 THR A  77      48.896  13.867 -13.678  1.00  7.02           C  
ATOM   1281  H   THR A  77      48.703  14.006 -11.034  1.00  7.02           H  
ATOM   1282  HA  THR A  77      48.479  16.355 -12.623  1.00  7.02           H  
ATOM   1283  HB  THR A  77      47.121  14.969 -14.168  1.00  7.02           H  
ATOM   1284  HG1 THR A  77      45.797  13.872 -12.643  1.00  7.02           H  
ATOM   1285 1HG2 THR A  77      48.726  13.100 -14.436  1.00  7.02           H  
ATOM   1286 2HG2 THR A  77      49.574  14.622 -14.072  1.00  7.02           H  
ATOM   1287 3HG2 THR A  77      49.331  13.412 -12.800  1.00  7.02           H  
ATOM   1288  N   ASP A  78      45.833  15.742 -10.823  1.00  7.86           N  
ATOM   1289  CA  ASP A  78      44.534  16.256 -10.422  1.00  7.86           C  
ATOM   1290  C   ASP A  78      44.645  17.360  -9.356  1.00  7.86           C  
ATOM   1291  O   ASP A  78      43.640  17.923  -8.920  1.00  7.86           O  
ATOM   1292  CB  ASP A  78      43.673  15.108  -9.915  1.00  7.86           C  
ATOM   1293  CG  ASP A  78      43.430  14.060 -11.001  1.00  7.86           C  
ATOM   1294  OD1 ASP A  78      43.644  14.363 -12.157  1.00  7.86           O  
ATOM   1295  OD2 ASP A  78      43.035  12.972 -10.673  1.00  7.86           O  
ATOM   1296  H   ASP A  78      46.252  14.985 -10.304  1.00  7.86           H  
ATOM   1297  HA  ASP A  78      44.047  16.685 -11.299  1.00  7.86           H  
ATOM   1298 1HB  ASP A  78      44.165  14.632  -9.075  1.00  7.86           H  
ATOM   1299 2HB  ASP A  78      42.712  15.493  -9.571  1.00  7.86           H  
ATOM   1300  N   GLU A  79      45.876  17.736  -8.981  1.00  8.60           N  
ATOM   1301  CA  GLU A  79      46.099  18.739  -7.932  1.00  8.60           C  
ATOM   1302  C   GLU A  79      46.008  20.141  -8.503  1.00  8.60           C  
ATOM   1303  O   GLU A  79      46.225  21.135  -7.810  1.00  8.60           O  
ATOM   1304  CB  GLU A  79      47.458  18.547  -7.248  1.00  8.60           C  
ATOM   1305  CG  GLU A  79      47.599  17.259  -6.440  1.00  8.60           C  
ATOM   1306  CD  GLU A  79      48.986  17.093  -5.828  1.00  8.60           C  
ATOM   1307  OE1 GLU A  79      49.809  17.955  -6.021  1.00  8.60           O  
ATOM   1308  OE2 GLU A  79      49.221  16.092  -5.188  1.00  8.60           O  
ATOM   1309  H   GLU A  79      46.700  17.312  -9.407  1.00  8.60           H  
ATOM   1310  HA  GLU A  79      45.320  18.631  -7.177  1.00  8.60           H  
ATOM   1311 1HB  GLU A  79      48.247  18.561  -7.999  1.00  8.60           H  
ATOM   1312 2HB  GLU A  79      47.641  19.381  -6.572  1.00  8.60           H  
ATOM   1313 1HG  GLU A  79      46.862  17.271  -5.636  1.00  8.60           H  
ATOM   1314 2HG  GLU A  79      47.373  16.416  -7.085  1.00  8.60           H  
ATOM   1315  N   VAL A  80      45.683  20.198  -9.782  1.00  9.19           N  
ATOM   1316  CA  VAL A  80      45.532  21.415 -10.535  1.00  9.19           C  
ATOM   1317  C   VAL A  80      44.105  21.958 -10.401  1.00  9.19           C  
ATOM   1318  O   VAL A  80      43.840  23.092 -10.808  1.00  9.19           O  
ATOM   1319  CB  VAL A  80      45.829  21.101 -12.006  1.00  9.19           C  
ATOM   1320  CG1 VAL A  80      47.231  20.509 -12.122  1.00  9.19           C  
ATOM   1321  CG2 VAL A  80      44.782  20.132 -12.531  1.00  9.19           C  
ATOM   1322  H   VAL A  80      45.536  19.325 -10.265  1.00  9.19           H  
ATOM   1323  HA  VAL A  80      46.238  22.156 -10.160  1.00  9.19           H  
ATOM   1324  HB  VAL A  80      45.807  22.019 -12.590  1.00  9.19           H  
ATOM   1325 1HG1 VAL A  80      47.449  20.287 -13.167  1.00  9.19           H  
ATOM   1326 2HG1 VAL A  80      47.961  21.219 -11.740  1.00  9.19           H  
ATOM   1327 3HG1 VAL A  80      47.283  19.582 -11.539  1.00  9.19           H  
ATOM   1328 1HG2 VAL A  80      44.986  19.896 -13.572  1.00  9.19           H  
ATOM   1329 2HG2 VAL A  80      44.804  19.219 -11.943  1.00  9.19           H  
ATOM   1330 3HG2 VAL A  80      43.791  20.580 -12.457  1.00  9.19           H  
ATOM   1331  N   ASP A  81      43.198  21.142  -9.833  1.00  9.60           N  
ATOM   1332  CA  ASP A  81      41.798  21.522  -9.679  1.00  9.60           C  
ATOM   1333  C   ASP A  81      41.446  21.820  -8.219  1.00  9.60           C  
ATOM   1334  O   ASP A  81      41.462  22.978  -7.801  1.00  9.60           O  
ATOM   1335  OXT ASP A  81      40.881  20.951  -7.554  1.00  9.60           O  
ATOM   1336  CB  ASP A  81      40.887  20.407 -10.204  1.00  9.60           C  
ATOM   1337  CG  ASP A  81      40.979  20.207 -11.718  1.00  9.60           C  
ATOM   1338  OD1 ASP A  81      40.992  21.179 -12.430  1.00  9.60           O  
ATOM   1339  OD2 ASP A  81      41.038  19.079 -12.144  1.00  9.60           O  
ATOM   1340  H   ASP A  81      43.484  20.214  -9.510  1.00  9.60           H  
ATOM   1341  HA  ASP A  81      41.617  22.425 -10.263  1.00  9.60           H  
ATOM   1342 1HB  ASP A  81      41.157  19.465  -9.715  1.00  9.60           H  
ATOM   1343 2HB  ASP A  81      39.854  20.628  -9.942  1.00  9.60           H  
TER    1344
ENDMDL

