REMARK ID 640071 MODEL 1 1ahq-PN-2
PFRMAT TS
TARGET 1ahq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.423  -1.579   0.256  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.712  -0.912  -1.007  1.00  0.89           C  
ATOM      3  C   MET A   1       2.195   0.507  -0.778  1.00  0.89           C  
ATOM      4  O   MET A   1       1.480   1.338  -0.215  1.00  0.89           O  
ATOM      5  CB  MET A   1       0.482  -0.900  -1.909  1.00  0.89           C  
ATOM      6  CG  MET A   1       0.717  -0.223  -3.255  1.00  0.89           C  
ATOM      7  SD  MET A   1       1.879  -1.126  -4.292  1.00  0.89           S  
ATOM      8  CE  MET A   1       0.893  -2.494  -4.869  1.00  0.89           C  
ATOM      9 1H   MET A   1       1.630  -2.563   0.172  1.00  0.89           H  
ATOM     10 2H   MET A   1       1.998  -1.173   0.979  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.448  -1.456   0.489  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.514  -1.454  -1.511  1.00  0.89           H  
ATOM     13 1HB  MET A   1       0.156  -1.921  -2.097  1.00  0.89           H  
ATOM     14 2HB  MET A   1      -0.334  -0.379  -1.408  1.00  0.89           H  
ATOM     15 1HG  MET A   1      -0.226  -0.129  -3.790  1.00  0.89           H  
ATOM     16 2HG  MET A   1       1.118   0.782  -3.091  1.00  0.89           H  
ATOM     17 1HE  MET A   1       1.496  -3.125  -5.523  1.00  0.89           H  
ATOM     18 2HE  MET A   1       0.546  -3.079  -4.017  1.00  0.89           H  
ATOM     19 3HE  MET A   1       0.036  -2.116  -5.426  1.00  0.89           H  
ATOM     20  N   ILE A   2       3.417   0.776  -1.205  1.00  0.79           N  
ATOM     21  CA  ILE A   2       4.023   2.098  -1.081  1.00  0.79           C  
ATOM     22  C   ILE A   2       3.565   3.112  -2.126  1.00  0.79           C  
ATOM     23  O   ILE A   2       3.402   2.794  -3.303  1.00  0.79           O  
ATOM     24  CB  ILE A   2       5.542   1.992  -0.990  1.00  0.79           C  
ATOM     25  CG1 ILE A   2       5.879   1.336   0.352  1.00  0.79           C  
ATOM     26  CG2 ILE A   2       6.169   3.243  -1.209  1.00  0.79           C  
ATOM     27  CD1 ILE A   2       7.317   0.998   0.562  1.00  0.79           C  
ATOM     28  H   ILE A   2       3.966   0.045  -1.660  1.00  0.79           H  
ATOM     29  HA  ILE A   2       3.716   2.503  -0.116  1.00  0.79           H  
ATOM     30  HB  ILE A   2       5.893   1.334  -1.746  1.00  0.79           H  
ATOM     31 1HG1 ILE A   2       5.559   1.998   1.157  1.00  0.79           H  
ATOM     32 2HG1 ILE A   2       5.313   0.411   0.421  1.00  0.79           H  
ATOM     33 1HG2 ILE A   2       7.225   3.158  -1.146  1.00  0.79           H  
ATOM     34 2HG2 ILE A   2       5.897   3.607  -2.185  1.00  0.79           H  
ATOM     35 3HG2 ILE A   2       5.827   3.882  -0.494  1.00  0.79           H  
ATOM     36 1HD1 ILE A   2       7.430   0.526   1.531  1.00  0.79           H  
ATOM     37 2HD1 ILE A   2       7.662   0.333  -0.193  1.00  0.79           H  
ATOM     38 3HD1 ILE A   2       7.898   1.910   0.538  1.00  0.79           H  
ATOM     39  N   ALA A   3       3.281   4.326  -1.652  1.00  0.70           N  
ATOM     40  CA  ALA A   3       2.802   5.429  -2.474  1.00  0.70           C  
ATOM     41  C   ALA A   3       3.921   6.009  -3.315  1.00  0.70           C  
ATOM     42  O   ALA A   3       5.091   5.751  -3.056  1.00  0.70           O  
ATOM     43  CB  ALA A   3       2.204   6.510  -1.596  1.00  0.70           C  
ATOM     44  H   ALA A   3       3.473   4.523  -0.667  1.00  0.70           H  
ATOM     45  HA  ALA A   3       2.036   5.044  -3.148  1.00  0.70           H  
ATOM     46 1HB  ALA A   3       1.833   7.324  -2.218  1.00  0.70           H  
ATOM     47 2HB  ALA A   3       1.386   6.092  -1.012  1.00  0.70           H  
ATOM     48 3HB  ALA A   3       2.970   6.888  -0.925  1.00  0.70           H  
ATOM     49  N   VAL A   4       3.564   6.749  -4.348  1.00  0.63           N  
ATOM     50  CA  VAL A   4       4.567   7.393  -5.177  1.00  0.63           C  
ATOM     51  C   VAL A   4       4.524   8.900  -4.970  1.00  0.63           C  
ATOM     52  O   VAL A   4       3.469   9.515  -5.123  1.00  0.63           O  
ATOM     53  CB  VAL A   4       4.305   7.065  -6.651  1.00  0.63           C  
ATOM     54  CG1 VAL A   4       5.318   7.748  -7.496  1.00  0.63           C  
ATOM     55  CG2 VAL A   4       4.365   5.580  -6.859  1.00  0.63           C  
ATOM     56  H   VAL A   4       2.584   6.899  -4.545  1.00  0.63           H  
ATOM     57  HA  VAL A   4       5.556   7.030  -4.899  1.00  0.63           H  
ATOM     58  HB  VAL A   4       3.320   7.437  -6.935  1.00  0.63           H  
ATOM     59 1HG1 VAL A   4       5.146   7.529  -8.542  1.00  0.63           H  
ATOM     60 2HG1 VAL A   4       5.251   8.821  -7.335  1.00  0.63           H  
ATOM     61 3HG1 VAL A   4       6.302   7.390  -7.205  1.00  0.63           H  
ATOM     62 1HG2 VAL A   4       4.169   5.366  -7.896  1.00  0.63           H  
ATOM     63 2HG2 VAL A   4       5.343   5.235  -6.590  1.00  0.63           H  
ATOM     64 3HG2 VAL A   4       3.617   5.082  -6.243  1.00  0.63           H  
ATOM     65  N   SER A   5       5.651   9.498  -4.596  1.00  0.59           N  
ATOM     66  CA  SER A   5       5.673  10.935  -4.362  1.00  0.59           C  
ATOM     67  C   SER A   5       5.425  11.731  -5.647  1.00  0.59           C  
ATOM     68  O   SER A   5       5.920  11.353  -6.710  1.00  0.59           O  
ATOM     69  CB  SER A   5       7.000  11.374  -3.767  1.00  0.59           C  
ATOM     70  OG  SER A   5       7.085  12.786  -3.696  1.00  0.59           O  
ATOM     71  H   SER A   5       6.514   8.961  -4.469  1.00  0.59           H  
ATOM     72  HA  SER A   5       4.909  11.137  -3.621  1.00  0.59           H  
ATOM     73 1HB  SER A   5       7.094  10.951  -2.763  1.00  0.59           H  
ATOM     74 2HB  SER A   5       7.822  10.984  -4.357  1.00  0.59           H  
ATOM     75  HG  SER A   5       7.769  12.971  -3.035  1.00  0.59           H  
ATOM     76  N   PRO A   6       4.723  12.877  -5.587  1.00  0.57           N  
ATOM     77  CA  PRO A   6       4.562  13.815  -6.679  1.00  0.57           C  
ATOM     78  C   PRO A   6       5.917  14.175  -7.291  1.00  0.57           C  
ATOM     79  O   PRO A   6       5.984  14.525  -8.469  1.00  0.57           O  
ATOM     80  CB  PRO A   6       3.906  15.015  -5.991  1.00  0.57           C  
ATOM     81  CG  PRO A   6       3.120  14.404  -4.854  1.00  0.57           C  
ATOM     82  CD  PRO A   6       3.972  13.250  -4.363  1.00  0.57           C  
ATOM     83  HA  PRO A   6       3.895  13.377  -7.436  1.00  0.57           H  
ATOM     84 1HB  PRO A   6       4.681  15.720  -5.649  1.00  0.57           H  
ATOM     85 2HB  PRO A   6       3.272  15.558  -6.706  1.00  0.57           H  
ATOM     86 1HG  PRO A   6       2.939  15.158  -4.073  1.00  0.57           H  
ATOM     87 2HG  PRO A   6       2.134  14.074  -5.212  1.00  0.57           H  
ATOM     88 1HD  PRO A   6       4.647  13.570  -3.555  1.00  0.57           H  
ATOM     89 2HD  PRO A   6       3.286  12.444  -4.058  1.00  0.57           H  
ATOM     90  N   GLU A   7       7.002  14.119  -6.496  1.00  0.56           N  
ATOM     91  CA  GLU A   7       8.339  14.438  -6.996  1.00  0.56           C  
ATOM     92  C   GLU A   7       8.787  13.443  -8.079  1.00  0.56           C  
ATOM     93  O   GLU A   7       9.520  13.799  -9.001  1.00  0.56           O  
ATOM     94  CB  GLU A   7       9.341  14.472  -5.843  1.00  0.56           C  
ATOM     95  CG  GLU A   7       9.142  15.647  -4.884  1.00  0.56           C  
ATOM     96  CD  GLU A   7      10.112  15.654  -3.722  1.00  0.56           C  
ATOM     97  OE1 GLU A   7      10.790  14.672  -3.532  1.00  0.56           O  
ATOM     98  OE2 GLU A   7      10.175  16.645  -3.029  1.00  0.56           O  
ATOM     99  H   GLU A   7       6.920  13.813  -5.524  1.00  0.56           H  
ATOM    100  HA  GLU A   7       8.306  15.431  -7.441  1.00  0.56           H  
ATOM    101 1HB  GLU A   7       9.263  13.547  -5.270  1.00  0.56           H  
ATOM    102 2HB  GLU A   7      10.354  14.525  -6.243  1.00  0.56           H  
ATOM    103 1HG  GLU A   7       9.252  16.577  -5.440  1.00  0.56           H  
ATOM    104 2HG  GLU A   7       8.122  15.606  -4.498  1.00  0.56           H  
ATOM    105  N   VAL A   8       8.362  12.183  -7.947  1.00  0.56           N  
ATOM    106  CA  VAL A   8       8.674  11.115  -8.897  1.00  0.56           C  
ATOM    107  C   VAL A   8       7.988  11.403 -10.203  1.00  0.56           C  
ATOM    108  O   VAL A   8       8.575  11.309 -11.289  1.00  0.56           O  
ATOM    109  CB  VAL A   8       8.169   9.784  -8.329  1.00  0.56           C  
ATOM    110  CG1 VAL A   8       8.233   8.674  -9.308  1.00  0.56           C  
ATOM    111  CG2 VAL A   8       8.980   9.436  -7.114  1.00  0.56           C  
ATOM    112  H   VAL A   8       7.730  11.953  -7.185  1.00  0.56           H  
ATOM    113  HA  VAL A   8       9.746  11.073  -9.057  1.00  0.56           H  
ATOM    114  HB  VAL A   8       7.148   9.897  -8.065  1.00  0.56           H  
ATOM    115 1HG1 VAL A   8       7.852   7.786  -8.850  1.00  0.56           H  
ATOM    116 2HG1 VAL A   8       7.626   8.929 -10.166  1.00  0.56           H  
ATOM    117 3HG1 VAL A   8       9.197   8.500  -9.602  1.00  0.56           H  
ATOM    118 1HG2 VAL A   8       8.601   8.513  -6.695  1.00  0.56           H  
ATOM    119 2HG2 VAL A   8      10.019   9.311  -7.385  1.00  0.56           H  
ATOM    120 3HG2 VAL A   8       8.889  10.233  -6.384  1.00  0.56           H  
ATOM    121  N   VAL A   9       6.725  11.778 -10.071  1.00  0.57           N  
ATOM    122  CA  VAL A   9       5.900  12.090 -11.217  1.00  0.57           C  
ATOM    123  C   VAL A   9       6.407  13.345 -11.915  1.00  0.57           C  
ATOM    124  O   VAL A   9       6.541  13.371 -13.140  1.00  0.57           O  
ATOM    125  CB  VAL A   9       4.452  12.276 -10.766  1.00  0.57           C  
ATOM    126  CG1 VAL A   9       3.609  12.757 -11.923  1.00  0.57           C  
ATOM    127  CG2 VAL A   9       3.957  10.954 -10.196  1.00  0.57           C  
ATOM    128  H   VAL A   9       6.339  11.825  -9.123  1.00  0.57           H  
ATOM    129  HA  VAL A   9       5.946  11.255 -11.917  1.00  0.57           H  
ATOM    130  HB  VAL A   9       4.409  13.042  -9.994  1.00  0.57           H  
ATOM    131 1HG1 VAL A   9       2.582  12.896 -11.591  1.00  0.57           H  
ATOM    132 2HG1 VAL A   9       4.005  13.705 -12.289  1.00  0.57           H  
ATOM    133 3HG1 VAL A   9       3.635  12.018 -12.725  1.00  0.57           H  
ATOM    134 1HG2 VAL A   9       2.929  11.062  -9.853  1.00  0.57           H  
ATOM    135 2HG2 VAL A   9       4.006  10.196 -10.976  1.00  0.57           H  
ATOM    136 3HG2 VAL A   9       4.593  10.660  -9.353  1.00  0.57           H  
ATOM    137  N   THR A  10       6.723  14.369 -11.124  1.00  0.57           N  
ATOM    138  CA  THR A  10       7.216  15.631 -11.634  1.00  0.57           C  
ATOM    139  C   THR A  10       8.534  15.435 -12.363  1.00  0.57           C  
ATOM    140  O   THR A  10       8.714  15.961 -13.461  1.00  0.57           O  
ATOM    141  CB  THR A  10       7.411  16.646 -10.495  1.00  0.57           C  
ATOM    142  OG1 THR A  10       6.151  16.888  -9.852  1.00  0.57           O  
ATOM    143  CG2 THR A  10       7.968  17.942 -11.047  1.00  0.57           C  
ATOM    144  H   THR A  10       6.588  14.281 -10.125  1.00  0.57           H  
ATOM    145  HA  THR A  10       6.488  16.030 -12.338  1.00  0.57           H  
ATOM    146  HB  THR A  10       8.107  16.238  -9.765  1.00  0.57           H  
ATOM    147  HG1 THR A  10       5.871  16.060  -9.398  1.00  0.57           H  
ATOM    148 1HG2 THR A  10       8.106  18.651 -10.234  1.00  0.57           H  
ATOM    149 2HG2 THR A  10       8.927  17.746 -11.528  1.00  0.57           H  
ATOM    150 3HG2 THR A  10       7.273  18.354 -11.777  1.00  0.57           H  
ATOM    151  N   ALA A  11       9.456  14.672 -11.766  1.00  0.58           N  
ATOM    152  CA  ALA A  11      10.736  14.402 -12.400  1.00  0.58           C  
ATOM    153  C   ALA A  11      10.545  13.692 -13.733  1.00  0.58           C  
ATOM    154  O   ALA A  11      11.222  14.014 -14.714  1.00  0.58           O  
ATOM    155  CB  ALA A  11      11.585  13.562 -11.487  1.00  0.58           C  
ATOM    156  H   ALA A  11       9.281  14.278 -10.843  1.00  0.58           H  
ATOM    157  HA  ALA A  11      11.235  15.351 -12.589  1.00  0.58           H  
ATOM    158 1HB  ALA A  11      12.531  13.374 -11.963  1.00  0.58           H  
ATOM    159 2HB  ALA A  11      11.736  14.091 -10.550  1.00  0.58           H  
ATOM    160 3HB  ALA A  11      11.081  12.614 -11.293  1.00  0.58           H  
ATOM    161  N   PHE A  12       9.588  12.765 -13.797  1.00  0.59           N  
ATOM    162  CA  PHE A  12       9.328  12.083 -15.049  1.00  0.59           C  
ATOM    163  C   PHE A  12       8.778  13.069 -16.056  1.00  0.59           C  
ATOM    164  O   PHE A  12       9.207  13.093 -17.212  1.00  0.59           O  
ATOM    165  CB  PHE A  12       8.393  10.912 -14.878  1.00  0.59           C  
ATOM    166  CG  PHE A  12       8.155  10.176 -16.197  1.00  0.59           C  
ATOM    167  CD1 PHE A  12       9.140  10.171 -17.177  1.00  0.59           C  
ATOM    168  CD2 PHE A  12       7.000   9.460 -16.436  1.00  0.59           C  
ATOM    169  CE1 PHE A  12       8.970   9.474 -18.360  1.00  0.59           C  
ATOM    170  CE2 PHE A  12       6.835   8.762 -17.611  1.00  0.59           C  
ATOM    171  CZ  PHE A  12       7.816   8.773 -18.571  1.00  0.59           C  
ATOM    172  H   PHE A  12       9.059  12.500 -12.963  1.00  0.59           H  
ATOM    173  HA  PHE A  12      10.274  11.697 -15.432  1.00  0.59           H  
ATOM    174 1HB  PHE A  12       8.821  10.224 -14.155  1.00  0.59           H  
ATOM    175 2HB  PHE A  12       7.433  11.255 -14.486  1.00  0.59           H  
ATOM    176  HD1 PHE A  12      10.061  10.718 -16.999  1.00  0.59           H  
ATOM    177  HD2 PHE A  12       6.222   9.446 -15.680  1.00  0.59           H  
ATOM    178  HE1 PHE A  12       9.755   9.481 -19.119  1.00  0.59           H  
ATOM    179  HE2 PHE A  12       5.925   8.196 -17.781  1.00  0.59           H  
ATOM    180  HZ  PHE A  12       7.676   8.222 -19.498  1.00  0.59           H  
ATOM    181  N   ASN A  13       7.817  13.886 -15.635  1.00  0.61           N  
ATOM    182  CA  ASN A  13       7.259  14.856 -16.551  1.00  0.61           C  
ATOM    183  C   ASN A  13       8.365  15.775 -17.057  1.00  0.61           C  
ATOM    184  O   ASN A  13       8.399  16.106 -18.242  1.00  0.61           O  
ATOM    185  CB  ASN A  13       6.160  15.655 -15.883  1.00  0.61           C  
ATOM    186  CG  ASN A  13       4.889  14.861 -15.688  1.00  0.61           C  
ATOM    187  OD1 ASN A  13       4.678  13.828 -16.340  1.00  0.61           O  
ATOM    188  ND2 ASN A  13       4.033  15.332 -14.816  1.00  0.61           N  
ATOM    189  H   ASN A  13       7.473  13.829 -14.677  1.00  0.61           H  
ATOM    190  HA  ASN A  13       6.848  14.335 -17.410  1.00  0.61           H  
ATOM    191 1HB  ASN A  13       6.508  15.999 -14.911  1.00  0.61           H  
ATOM    192 2HB  ASN A  13       5.938  16.539 -16.484  1.00  0.61           H  
ATOM    193 1HD2 ASN A  13       3.168  14.856 -14.658  1.00  0.61           H  
ATOM    194 2HD2 ASN A  13       4.242  16.171 -14.316  1.00  0.61           H  
ATOM    195  N   ALA A  14       9.319  16.136 -16.185  1.00  0.63           N  
ATOM    196  CA  ALA A  14      10.423  16.971 -16.620  1.00  0.63           C  
ATOM    197  C   ALA A  14      11.206  16.268 -17.714  1.00  0.63           C  
ATOM    198  O   ALA A  14      11.544  16.893 -18.707  1.00  0.63           O  
ATOM    199  CB  ALA A  14      11.347  17.312 -15.462  1.00  0.63           C  
ATOM    200  H   ALA A  14       9.250  15.854 -15.210  1.00  0.63           H  
ATOM    201  HA  ALA A  14      10.010  17.892 -17.029  1.00  0.63           H  
ATOM    202 1HB  ALA A  14      12.152  17.952 -15.818  1.00  0.63           H  
ATOM    203 2HB  ALA A  14      10.780  17.827 -14.687  1.00  0.63           H  
ATOM    204 3HB  ALA A  14      11.768  16.403 -15.053  1.00  0.63           H  
ATOM    205  N   MET A  15      11.434  14.954 -17.585  1.00  0.66           N  
ATOM    206  CA  MET A  15      12.155  14.215 -18.630  1.00  0.66           C  
ATOM    207  C   MET A  15      11.412  14.234 -19.955  1.00  0.66           C  
ATOM    208  O   MET A  15      12.017  14.326 -21.025  1.00  0.66           O  
ATOM    209  CB  MET A  15      12.346  12.745 -18.254  1.00  0.66           C  
ATOM    210  CG  MET A  15      13.277  12.441 -17.147  1.00  0.66           C  
ATOM    211  SD  MET A  15      13.232  10.699 -16.758  1.00  0.66           S  
ATOM    212  CE  MET A  15      13.963   9.965 -18.205  1.00  0.66           C  
ATOM    213  H   MET A  15      11.139  14.476 -16.732  1.00  0.66           H  
ATOM    214  HA  MET A  15      13.125  14.687 -18.787  1.00  0.66           H  
ATOM    215 1HB  MET A  15      11.392  12.318 -18.004  1.00  0.66           H  
ATOM    216 2HB  MET A  15      12.711  12.210 -19.130  1.00  0.66           H  
ATOM    217 1HG  MET A  15      14.290  12.702 -17.440  1.00  0.66           H  
ATOM    218 2HG  MET A  15      13.008  13.011 -16.258  1.00  0.66           H  
ATOM    219 1HE  MET A  15      14.010   8.889 -18.088  1.00  0.66           H  
ATOM    220 2HE  MET A  15      13.362  10.208 -19.079  1.00  0.66           H  
ATOM    221 3HE  MET A  15      14.956  10.355 -18.342  1.00  0.66           H  
ATOM    222  N   LYS A  16      10.086  14.112 -19.891  1.00  0.69           N  
ATOM    223  CA  LYS A  16       9.289  14.060 -21.109  1.00  0.69           C  
ATOM    224  C   LYS A  16       9.215  15.420 -21.808  1.00  0.69           C  
ATOM    225  O   LYS A  16       9.407  15.514 -23.031  1.00  0.69           O  
ATOM    226  CB  LYS A  16       7.867  13.572 -20.797  1.00  0.69           C  
ATOM    227  CG  LYS A  16       7.758  12.099 -20.377  1.00  0.69           C  
ATOM    228  CD  LYS A  16       6.292  11.624 -20.333  1.00  0.69           C  
ATOM    229  CE  LYS A  16       5.551  12.199 -19.130  1.00  0.69           C  
ATOM    230  NZ  LYS A  16       4.124  11.711 -19.036  1.00  0.69           N  
ATOM    231  H   LYS A  16       9.642  14.024 -18.975  1.00  0.69           H  
ATOM    232  HA  LYS A  16       9.758  13.353 -21.792  1.00  0.69           H  
ATOM    233 1HB  LYS A  16       7.457  14.178 -19.984  1.00  0.69           H  
ATOM    234 2HB  LYS A  16       7.232  13.728 -21.666  1.00  0.69           H  
ATOM    235 1HG  LYS A  16       8.331  11.466 -21.054  1.00  0.69           H  
ATOM    236 2HG  LYS A  16       8.180  12.012 -19.380  1.00  0.69           H  
ATOM    237 1HD  LYS A  16       5.781  11.931 -21.243  1.00  0.69           H  
ATOM    238 2HD  LYS A  16       6.266  10.542 -20.275  1.00  0.69           H  
ATOM    239 1HE  LYS A  16       6.081  11.922 -18.216  1.00  0.69           H  
ATOM    240 2HE  LYS A  16       5.542  13.284 -19.214  1.00  0.69           H  
ATOM    241 1HZ  LYS A  16       3.686  12.132 -18.229  1.00  0.69           H  
ATOM    242 2HZ  LYS A  16       3.622  11.978 -19.863  1.00  0.69           H  
ATOM    243 3HZ  LYS A  16       4.061  10.687 -18.928  1.00  0.69           H  
ATOM    244  N   ASP A  17       8.967  16.479 -21.029  1.00  0.71           N  
ATOM    245  CA  ASP A  17       8.847  17.834 -21.563  1.00  0.71           C  
ATOM    246  C   ASP A  17      10.200  18.459 -21.898  1.00  0.71           C  
ATOM    247  O   ASP A  17      10.331  19.201 -22.875  1.00  0.71           O  
ATOM    248  CB  ASP A  17       8.107  18.735 -20.573  1.00  0.71           C  
ATOM    249  CG  ASP A  17       6.630  18.371 -20.407  1.00  0.71           C  
ATOM    250  OD1 ASP A  17       6.122  17.612 -21.204  1.00  0.71           O  
ATOM    251  OD2 ASP A  17       6.021  18.863 -19.487  1.00  0.71           O  
ATOM    252  H   ASP A  17       8.837  16.333 -20.028  1.00  0.71           H  
ATOM    253  HA  ASP A  17       8.262  17.785 -22.481  1.00  0.71           H  
ATOM    254 1HB  ASP A  17       8.592  18.653 -19.595  1.00  0.71           H  
ATOM    255 2HB  ASP A  17       8.188  19.771 -20.892  1.00  0.71           H  
ATOM    256  N   ASN A  18      11.204  18.163 -21.081  1.00  0.72           N  
ATOM    257  CA  ASN A  18      12.540  18.708 -21.233  1.00  0.72           C  
ATOM    258  C   ASN A  18      13.563  17.582 -21.274  1.00  0.72           C  
ATOM    259  O   ASN A  18      14.063  17.117 -20.240  1.00  0.72           O  
ATOM    260  CB  ASN A  18      12.858  19.677 -20.109  1.00  0.72           C  
ATOM    261  CG  ASN A  18      14.185  20.356 -20.283  1.00  0.72           C  
ATOM    262  OD1 ASN A  18      15.076  19.892 -21.011  1.00  0.72           O  
ATOM    263  ND2 ASN A  18      14.346  21.472 -19.612  1.00  0.72           N  
ATOM    264  H   ASN A  18      11.046  17.544 -20.296  1.00  0.72           H  
ATOM    265  HA  ASN A  18      12.599  19.237 -22.183  1.00  0.72           H  
ATOM    266 1HB  ASN A  18      12.076  20.434 -20.052  1.00  0.72           H  
ATOM    267 2HB  ASN A  18      12.863  19.137 -19.161  1.00  0.72           H  
ATOM    268 1HD2 ASN A  18      15.206  21.978 -19.679  1.00  0.72           H  
ATOM    269 2HD2 ASN A  18      13.606  21.818 -19.033  1.00  0.72           H  
ATOM    270  N   LYS A  19      13.988  17.255 -22.493  1.00  0.71           N  
ATOM    271  CA  LYS A  19      14.872  16.123 -22.760  1.00  0.71           C  
ATOM    272  C   LYS A  19      16.280  16.304 -22.192  1.00  0.71           C  
ATOM    273  O   LYS A  19      17.135  15.430 -22.342  1.00  0.71           O  
ATOM    274  CB  LYS A  19      14.966  15.851 -24.262  1.00  0.71           C  
ATOM    275  CG  LYS A  19      13.636  15.463 -24.957  1.00  0.71           C  
ATOM    276  CD  LYS A  19      13.034  14.179 -24.381  1.00  0.71           C  
ATOM    277  CE  LYS A  19      11.881  13.640 -25.252  1.00  0.71           C  
ATOM    278  NZ  LYS A  19      10.719  14.596 -25.347  1.00  0.71           N  
ATOM    279  H   LYS A  19      13.584  17.749 -23.277  1.00  0.71           H  
ATOM    280  HA  LYS A  19      14.438  15.242 -22.278  1.00  0.71           H  
ATOM    281 1HB  LYS A  19      15.359  16.736 -24.763  1.00  0.71           H  
ATOM    282 2HB  LYS A  19      15.675  15.040 -24.433  1.00  0.71           H  
ATOM    283 1HG  LYS A  19      12.914  16.271 -24.826  1.00  0.71           H  
ATOM    284 2HG  LYS A  19      13.811  15.323 -26.024  1.00  0.71           H  
ATOM    285 1HD  LYS A  19      13.805  13.413 -24.289  1.00  0.71           H  
ATOM    286 2HD  LYS A  19      12.640  14.391 -23.392  1.00  0.71           H  
ATOM    287 1HE  LYS A  19      12.262  13.447 -26.254  1.00  0.71           H  
ATOM    288 2HE  LYS A  19      11.528  12.701 -24.823  1.00  0.71           H  
ATOM    289 1HZ  LYS A  19      10.001  14.198 -25.928  1.00  0.71           H  
ATOM    290 2HZ  LYS A  19      10.312  14.803 -24.413  1.00  0.71           H  
ATOM    291 3HZ  LYS A  19      11.032  15.462 -25.752  1.00  0.71           H  
ATOM    292  N   ALA A  20      16.539  17.447 -21.541  1.00  0.69           N  
ATOM    293  CA  ALA A  20      17.803  17.648 -20.859  1.00  0.69           C  
ATOM    294  C   ALA A  20      17.980  16.545 -19.835  1.00  0.69           C  
ATOM    295  O   ALA A  20      19.091  16.095 -19.586  1.00  0.69           O  
ATOM    296  CB  ALA A  20      17.842  18.991 -20.151  1.00  0.69           C  
ATOM    297  H   ALA A  20      15.827  18.169 -21.464  1.00  0.69           H  
ATOM    298  HA  ALA A  20      18.608  17.586 -21.589  1.00  0.69           H  
ATOM    299 1HB  ALA A  20      18.798  19.105 -19.646  1.00  0.69           H  
ATOM    300 2HB  ALA A  20      17.718  19.790 -20.879  1.00  0.69           H  
ATOM    301 3HB  ALA A  20      17.036  19.034 -19.418  1.00  0.69           H  
ATOM    302  N   TYR A  21      16.888  16.099 -19.219  1.00  0.65           N  
ATOM    303  CA  TYR A  21      17.070  15.028 -18.265  1.00  0.65           C  
ATOM    304  C   TYR A  21      16.950  13.731 -19.026  1.00  0.65           C  
ATOM    305  O   TYR A  21      15.949  13.463 -19.691  1.00  0.65           O  
ATOM    306  CB  TYR A  21      16.083  15.080 -17.106  1.00  0.65           C  
ATOM    307  CG  TYR A  21      16.285  16.232 -16.209  1.00  0.65           C  
ATOM    308  CD1 TYR A  21      15.419  17.311 -16.269  1.00  0.65           C  
ATOM    309  CD2 TYR A  21      17.350  16.230 -15.330  1.00  0.65           C  
ATOM    310  CE1 TYR A  21      15.613  18.386 -15.431  1.00  0.65           C  
ATOM    311  CE2 TYR A  21      17.551  17.301 -14.493  1.00  0.65           C  
ATOM    312  CZ  TYR A  21      16.686  18.379 -14.537  1.00  0.65           C  
ATOM    313  OH  TYR A  21      16.883  19.450 -13.697  1.00  0.65           O  
ATOM    314  H   TYR A  21      15.963  16.467 -19.456  1.00  0.65           H  
ATOM    315  HA  TYR A  21      18.074  15.081 -17.851  1.00  0.65           H  
ATOM    316 1HB  TYR A  21      15.069  15.128 -17.494  1.00  0.65           H  
ATOM    317 2HB  TYR A  21      16.170  14.165 -16.514  1.00  0.65           H  
ATOM    318  HD1 TYR A  21      14.583  17.305 -16.978  1.00  0.65           H  
ATOM    319  HD2 TYR A  21      18.029  15.373 -15.300  1.00  0.65           H  
ATOM    320  HE1 TYR A  21      14.933  19.237 -15.470  1.00  0.65           H  
ATOM    321  HE2 TYR A  21      18.389  17.298 -13.795  1.00  0.65           H  
ATOM    322  HH  TYR A  21      17.658  19.292 -13.153  1.00  0.65           H  
ATOM    323  N   ARG A  22      17.988  12.932 -18.927  1.00  0.62           N  
ATOM    324  CA  ARG A  22      18.045  11.673 -19.637  1.00  0.62           C  
ATOM    325  C   ARG A  22      17.712  10.552 -18.711  1.00  0.62           C  
ATOM    326  O   ARG A  22      17.345   9.453 -19.128  1.00  0.62           O  
ATOM    327  CB  ARG A  22      19.402  11.467 -20.250  1.00  0.62           C  
ATOM    328  CG  ARG A  22      19.722  12.489 -21.270  1.00  0.62           C  
ATOM    329  CD  ARG A  22      18.825  12.383 -22.460  1.00  0.62           C  
ATOM    330  NE  ARG A  22      18.936  11.078 -23.108  1.00  0.62           N  
ATOM    331  CZ  ARG A  22      19.878  10.742 -23.996  1.00  0.62           C  
ATOM    332  NH1 ARG A  22      20.802  11.606 -24.360  1.00  0.62           N  
ATOM    333  NH2 ARG A  22      19.848   9.529 -24.487  1.00  0.62           N  
ATOM    334  H   ARG A  22      18.766  13.228 -18.336  1.00  0.62           H  
ATOM    335  HA  ARG A  22      17.311  11.696 -20.438  1.00  0.62           H  
ATOM    336 1HB  ARG A  22      20.171  11.524 -19.472  1.00  0.62           H  
ATOM    337 2HB  ARG A  22      19.462  10.482 -20.711  1.00  0.62           H  
ATOM    338 1HG  ARG A  22      19.566  13.473 -20.822  1.00  0.62           H  
ATOM    339 2HG  ARG A  22      20.763  12.382 -21.587  1.00  0.62           H  
ATOM    340 1HD  ARG A  22      17.787  12.528 -22.150  1.00  0.62           H  
ATOM    341 2HD  ARG A  22      19.091  13.152 -23.185  1.00  0.62           H  
ATOM    342  HE  ARG A  22      18.237  10.348 -22.893  1.00  0.62           H  
ATOM    343 1HH1 ARG A  22      20.792  12.539 -23.974  1.00  0.62           H  
ATOM    344 2HH1 ARG A  22      21.504  11.341 -25.035  1.00  0.62           H  
ATOM    345 1HH2 ARG A  22      19.084   8.910 -24.169  1.00  0.62           H  
ATOM    346 2HH2 ARG A  22      20.530   9.234 -25.168  1.00  0.62           H  
ATOM    347  N   ALA A  23      17.823  10.817 -17.428  1.00  0.59           N  
ATOM    348  CA  ALA A  23      17.485   9.756 -16.516  1.00  0.59           C  
ATOM    349  C   ALA A  23      17.127  10.242 -15.142  1.00  0.59           C  
ATOM    350  O   ALA A  23      17.521  11.327 -14.699  1.00  0.59           O  
ATOM    351  CB  ALA A  23      18.619   8.766 -16.414  1.00  0.59           C  
ATOM    352  H   ALA A  23      18.160  11.725 -17.109  1.00  0.59           H  
ATOM    353  HA  ALA A  23      16.612   9.254 -16.912  1.00  0.59           H  
ATOM    354 1HB  ALA A  23      18.327   7.970 -15.739  1.00  0.59           H  
ATOM    355 2HB  ALA A  23      18.840   8.365 -17.392  1.00  0.59           H  
ATOM    356 3HB  ALA A  23      19.475   9.245 -16.029  1.00  0.59           H  
ATOM    357  N   VAL A  24      16.400   9.381 -14.454  1.00  0.57           N  
ATOM    358  CA  VAL A  24      16.107   9.569 -13.049  1.00  0.57           C  
ATOM    359  C   VAL A  24      16.091   8.242 -12.316  1.00  0.57           C  
ATOM    360  O   VAL A  24      15.519   7.260 -12.791  1.00  0.57           O  
ATOM    361  CB  VAL A  24      14.761  10.278 -12.879  1.00  0.57           C  
ATOM    362  CG1 VAL A  24      13.738   9.482 -13.502  1.00  0.57           C  
ATOM    363  CG2 VAL A  24      14.427  10.436 -11.400  1.00  0.57           C  
ATOM    364  H   VAL A  24      16.071   8.546 -14.941  1.00  0.57           H  
ATOM    365  HA  VAL A  24      16.883  10.194 -12.624  1.00  0.57           H  
ATOM    366  HB  VAL A  24      14.810  11.249 -13.372  1.00  0.57           H  
ATOM    367 1HG1 VAL A  24      12.772   9.977 -13.420  1.00  0.57           H  
ATOM    368 2HG1 VAL A  24      14.017   9.372 -14.511  1.00  0.57           H  
ATOM    369 3HG1 VAL A  24      13.696   8.505 -13.024  1.00  0.57           H  
ATOM    370 1HG2 VAL A  24      13.480  10.950 -11.298  1.00  0.57           H  
ATOM    371 2HG2 VAL A  24      14.360   9.463 -10.928  1.00  0.57           H  
ATOM    372 3HG2 VAL A  24      15.195  10.995 -10.913  1.00  0.57           H  
ATOM    373  N   THR A  25      16.679   8.229 -11.131  1.00  0.56           N  
ATOM    374  CA  THR A  25      16.658   7.051 -10.278  1.00  0.56           C  
ATOM    375  C   THR A  25      15.793   7.314  -9.067  1.00  0.56           C  
ATOM    376  O   THR A  25      15.913   8.379  -8.442  1.00  0.56           O  
ATOM    377  CB  THR A  25      18.068   6.626  -9.851  1.00  0.56           C  
ATOM    378  OG1 THR A  25      18.827   6.286 -11.009  1.00  0.56           O  
ATOM    379  CG2 THR A  25      18.001   5.438  -8.890  1.00  0.56           C  
ATOM    380  H   THR A  25      17.152   9.078 -10.821  1.00  0.56           H  
ATOM    381  HA  THR A  25      16.214   6.224 -10.827  1.00  0.56           H  
ATOM    382  HB  THR A  25      18.563   7.458  -9.349  1.00  0.56           H  
ATOM    383  HG1 THR A  25      18.358   5.609 -11.499  1.00  0.56           H  
ATOM    384 1HG2 THR A  25      19.010   5.143  -8.603  1.00  0.56           H  
ATOM    385 2HG2 THR A  25      17.444   5.715  -7.997  1.00  0.56           H  
ATOM    386 3HG2 THR A  25      17.500   4.611  -9.368  1.00  0.56           H  
ATOM    387  N   PHE A  26      14.931   6.344  -8.744  1.00  0.56           N  
ATOM    388  CA  PHE A  26      14.017   6.469  -7.625  1.00  0.56           C  
ATOM    389  C   PHE A  26      14.324   5.357  -6.605  1.00  0.56           C  
ATOM    390  O   PHE A  26      14.869   4.293  -6.944  1.00  0.56           O  
ATOM    391  CB  PHE A  26      12.566   6.275  -8.052  1.00  0.56           C  
ATOM    392  CG  PHE A  26      12.085   7.031  -9.259  1.00  0.56           C  
ATOM    393  CD1 PHE A  26      11.737   6.306 -10.385  1.00  0.56           C  
ATOM    394  CD2 PHE A  26      11.986   8.383  -9.315  1.00  0.56           C  
ATOM    395  CE1 PHE A  26      11.284   6.897 -11.508  1.00  0.56           C  
ATOM    396  CE2 PHE A  26      11.531   9.006 -10.482  1.00  0.56           C  
ATOM    397  CZ  PHE A  26      11.173   8.249 -11.573  1.00  0.56           C  
ATOM    398  H   PHE A  26      14.917   5.500  -9.306  1.00  0.56           H  
ATOM    399  HA  PHE A  26      14.154   7.437  -7.153  1.00  0.56           H  
ATOM    400 1HB  PHE A  26      12.374   5.234  -8.207  1.00  0.56           H  
ATOM    401 2HB  PHE A  26      11.949   6.583  -7.224  1.00  0.56           H  
ATOM    402  HD1 PHE A  26      11.814   5.236 -10.361  1.00  0.56           H  
ATOM    403  HD2 PHE A  26      12.253   8.955  -8.451  1.00  0.56           H  
ATOM    404  HE1 PHE A  26      11.007   6.279 -12.343  1.00  0.56           H  
ATOM    405  HE2 PHE A  26      11.438  10.087 -10.533  1.00  0.56           H  
ATOM    406  HZ  PHE A  26      10.804   8.728 -12.478  1.00  0.56           H  
ATOM    407  N   LYS A  27      13.900   5.572  -5.368  1.00  0.57           N  
ATOM    408  CA  LYS A  27      14.120   4.618  -4.277  1.00  0.57           C  
ATOM    409  C   LYS A  27      13.039   4.708  -3.224  1.00  0.57           C  
ATOM    410  O   LYS A  27      12.249   5.649  -3.216  1.00  0.57           O  
ATOM    411  CB  LYS A  27      15.455   4.928  -3.601  1.00  0.57           C  
ATOM    412  CG  LYS A  27      15.436   6.319  -2.981  1.00  0.57           C  
ATOM    413  CD  LYS A  27      16.749   6.711  -2.379  1.00  0.57           C  
ATOM    414  CE  LYS A  27      16.670   8.120  -1.811  1.00  0.57           C  
ATOM    415  NZ  LYS A  27      17.990   8.594  -1.366  1.00  0.57           N  
ATOM    416  H   LYS A  27      13.452   6.469  -5.177  1.00  0.57           H  
ATOM    417  HA  LYS A  27      14.122   3.606  -4.682  1.00  0.57           H  
ATOM    418 1HB  LYS A  27      15.651   4.202  -2.811  1.00  0.57           H  
ATOM    419 2HB  LYS A  27      16.267   4.875  -4.326  1.00  0.57           H  
ATOM    420 1HG  LYS A  27      15.162   7.053  -3.748  1.00  0.57           H  
ATOM    421 2HG  LYS A  27      14.677   6.346  -2.201  1.00  0.57           H  
ATOM    422 1HD  LYS A  27      16.989   6.022  -1.569  1.00  0.57           H  
ATOM    423 2HD  LYS A  27      17.545   6.661  -3.118  1.00  0.57           H  
ATOM    424 1HE  LYS A  27      16.290   8.797  -2.579  1.00  0.57           H  
ATOM    425 2HE  LYS A  27      15.984   8.124  -0.965  1.00  0.57           H  
ATOM    426 1HZ  LYS A  27      17.920   9.530  -1.006  1.00  0.57           H  
ATOM    427 2HZ  LYS A  27      18.368   7.985  -0.661  1.00  0.57           H  
ATOM    428 3HZ  LYS A  27      18.601   8.590  -2.202  1.00  0.57           H  
ATOM    429  N   LEU A  28      12.980   3.744  -2.317  1.00  0.58           N  
ATOM    430  CA  LEU A  28      12.026   3.925  -1.229  1.00  0.58           C  
ATOM    431  C   LEU A  28      12.622   4.912  -0.233  1.00  0.58           C  
ATOM    432  O   LEU A  28      13.843   4.950  -0.058  1.00  0.58           O  
ATOM    433  CB  LEU A  28      11.726   2.605  -0.527  1.00  0.58           C  
ATOM    434  CG  LEU A  28      11.099   1.538  -1.418  1.00  0.58           C  
ATOM    435  CD1 LEU A  28      10.862   0.255  -0.612  1.00  0.58           C  
ATOM    436  CD2 LEU A  28       9.868   2.085  -1.998  1.00  0.58           C  
ATOM    437  H   LEU A  28      13.583   2.918  -2.359  1.00  0.58           H  
ATOM    438  HA  LEU A  28      11.099   4.341  -1.619  1.00  0.58           H  
ATOM    439 1HB  LEU A  28      12.655   2.203  -0.126  1.00  0.58           H  
ATOM    440 2HB  LEU A  28      11.046   2.799   0.304  1.00  0.58           H  
ATOM    441  HG  LEU A  28      11.767   1.307  -2.219  1.00  0.58           H  
ATOM    442 1HD1 LEU A  28      10.426  -0.505  -1.262  1.00  0.58           H  
ATOM    443 2HD1 LEU A  28      11.811  -0.108  -0.218  1.00  0.58           H  
ATOM    444 3HD1 LEU A  28      10.188   0.460   0.213  1.00  0.58           H  
ATOM    445 1HD2 LEU A  28       9.400   1.356  -2.665  1.00  0.58           H  
ATOM    446 2HD2 LEU A  28       9.211   2.333  -1.211  1.00  0.58           H  
ATOM    447 3HD2 LEU A  28      10.127   2.978  -2.544  1.00  0.58           H  
ATOM    448  N   ASN A  29      11.779   5.685   0.449  1.00  0.59           N  
ATOM    449  CA  ASN A  29      12.308   6.598   1.454  1.00  0.59           C  
ATOM    450  C   ASN A  29      12.676   5.869   2.741  1.00  0.59           C  
ATOM    451  O   ASN A  29      12.450   4.663   2.874  1.00  0.59           O  
ATOM    452  CB  ASN A  29      11.307   7.707   1.761  1.00  0.59           C  
ATOM    453  CG  ASN A  29      10.015   7.216   2.427  1.00  0.59           C  
ATOM    454  OD1 ASN A  29       9.902   6.069   2.873  1.00  0.59           O  
ATOM    455  ND2 ASN A  29       9.047   8.086   2.529  1.00  0.59           N  
ATOM    456  H   ASN A  29      10.786   5.673   0.220  1.00  0.59           H  
ATOM    457  HA  ASN A  29      13.220   7.050   1.061  1.00  0.59           H  
ATOM    458 1HB  ASN A  29      11.769   8.463   2.392  1.00  0.59           H  
ATOM    459 2HB  ASN A  29      11.035   8.194   0.826  1.00  0.59           H  
ATOM    460 1HD2 ASN A  29       8.178   7.832   2.982  1.00  0.59           H  
ATOM    461 2HD2 ASN A  29       9.166   9.013   2.167  1.00  0.59           H  
ATOM    462  N   GLU A  30      13.148   6.631   3.727  1.00  0.59           N  
ATOM    463  CA  GLU A  30      13.647   6.086   4.989  1.00  0.59           C  
ATOM    464  C   GLU A  30      12.615   5.306   5.787  1.00  0.59           C  
ATOM    465  O   GLU A  30      12.950   4.344   6.479  1.00  0.59           O  
ATOM    466  CB  GLU A  30      14.194   7.224   5.851  1.00  0.59           C  
ATOM    467  CG  GLU A  30      15.478   7.857   5.312  1.00  0.59           C  
ATOM    468  CD  GLU A  30      15.977   9.016   6.150  1.00  0.59           C  
ATOM    469  OE1 GLU A  30      15.280   9.427   7.047  1.00  0.59           O  
ATOM    470  OE2 GLU A  30      17.061   9.486   5.888  1.00  0.59           O  
ATOM    471  H   GLU A  30      13.248   7.621   3.566  1.00  0.59           H  
ATOM    472  HA  GLU A  30      14.467   5.406   4.755  1.00  0.59           H  
ATOM    473 1HB  GLU A  30      13.440   8.007   5.937  1.00  0.59           H  
ATOM    474 2HB  GLU A  30      14.395   6.853   6.856  1.00  0.59           H  
ATOM    475 1HG  GLU A  30      16.254   7.093   5.271  1.00  0.59           H  
ATOM    476 2HG  GLU A  30      15.295   8.202   4.295  1.00  0.59           H  
ATOM    477  N   ASN A  31      11.363   5.727   5.700  1.00  0.59           N  
ATOM    478  CA  ASN A  31      10.299   5.086   6.445  1.00  0.59           C  
ATOM    479  C   ASN A  31       9.556   4.042   5.623  1.00  0.59           C  
ATOM    480  O   ASN A  31       8.575   3.470   6.097  1.00  0.59           O  
ATOM    481  CB  ASN A  31       9.319   6.134   6.924  1.00  0.59           C  
ATOM    482  CG  ASN A  31       9.910   7.048   7.953  1.00  0.59           C  
ATOM    483  OD1 ASN A  31      10.681   6.620   8.820  1.00  0.59           O  
ATOM    484  ND2 ASN A  31       9.565   8.309   7.879  1.00  0.59           N  
ATOM    485  H   ASN A  31      11.151   6.511   5.102  1.00  0.59           H  
ATOM    486  HA  ASN A  31      10.735   4.576   7.305  1.00  0.59           H  
ATOM    487 1HB  ASN A  31       8.977   6.726   6.071  1.00  0.59           H  
ATOM    488 2HB  ASN A  31       8.448   5.643   7.354  1.00  0.59           H  
ATOM    489 1HD2 ASN A  31       9.927   8.967   8.540  1.00  0.59           H  
ATOM    490 2HD2 ASN A  31       8.937   8.614   7.162  1.00  0.59           H  
ATOM    491  N   ARG A  32      10.009   3.785   4.392  1.00  0.58           N  
ATOM    492  CA  ARG A  32       9.326   2.857   3.499  1.00  0.58           C  
ATOM    493  C   ARG A  32       7.836   3.197   3.324  1.00  0.58           C  
ATOM    494  O   ARG A  32       6.992   2.302   3.353  1.00  0.58           O  
ATOM    495  CB  ARG A  32       9.476   1.420   3.995  1.00  0.58           C  
ATOM    496  CG  ARG A  32      10.907   0.884   4.024  1.00  0.58           C  
ATOM    497  CD  ARG A  32      10.946  -0.540   4.507  1.00  0.58           C  
ATOM    498  NE  ARG A  32      12.311  -1.067   4.597  1.00  0.58           N  
ATOM    499  CZ  ARG A  32      12.967  -1.684   3.589  1.00  0.58           C  
ATOM    500  NH1 ARG A  32      12.390  -1.876   2.446  1.00  0.58           N  
ATOM    501  NH2 ARG A  32      14.197  -2.127   3.737  1.00  0.58           N  
ATOM    502  H   ARG A  32      10.850   4.243   4.041  1.00  0.58           H  
ATOM    503  HA  ARG A  32       9.806   2.926   2.522  1.00  0.58           H  
ATOM    504 1HB  ARG A  32       9.066   1.319   4.994  1.00  0.58           H  
ATOM    505 2HB  ARG A  32       8.906   0.761   3.352  1.00  0.58           H  
ATOM    506 1HG  ARG A  32      11.328   0.924   3.018  1.00  0.58           H  
ATOM    507 2HG  ARG A  32      11.512   1.499   4.696  1.00  0.58           H  
ATOM    508 1HD  ARG A  32      10.494  -0.598   5.497  1.00  0.58           H  
ATOM    509 2HD  ARG A  32      10.384  -1.172   3.816  1.00  0.58           H  
ATOM    510  HE  ARG A  32      12.804  -0.947   5.472  1.00  0.58           H  
ATOM    511 1HH1 ARG A  32      11.434  -1.584   2.311  1.00  0.58           H  
ATOM    512 2HH1 ARG A  32      12.932  -2.384   1.722  1.00  0.58           H  
ATOM    513 1HH2 ARG A  32      14.689  -2.014   4.607  1.00  0.58           H  
ATOM    514 2HH2 ARG A  32      14.637  -2.618   2.933  1.00  0.58           H  
ATOM    515  N   THR A  33       7.511   4.489   3.142  1.00  0.57           N  
ATOM    516  CA  THR A  33       6.105   4.875   2.949  1.00  0.57           C  
ATOM    517  C   THR A  33       5.821   5.426   1.552  1.00  0.57           C  
ATOM    518  O   THR A  33       4.672   5.369   1.081  1.00  0.57           O  
ATOM    519  CB  THR A  33       5.654   5.929   3.991  1.00  0.57           C  
ATOM    520  OG1 THR A  33       6.412   7.164   3.864  1.00  0.57           O  
ATOM    521  CG2 THR A  33       5.849   5.384   5.383  1.00  0.57           C  
ATOM    522  H   THR A  33       8.260   5.174   3.142  1.00  0.57           H  
ATOM    523  HA  THR A  33       5.485   3.990   3.083  1.00  0.57           H  
ATOM    524  HB  THR A  33       4.598   6.148   3.843  1.00  0.57           H  
ATOM    525  HG1 THR A  33       6.089   7.654   3.094  1.00  0.57           H  
ATOM    526 1HG2 THR A  33       5.519   6.117   6.116  1.00  0.57           H  
ATOM    527 2HG2 THR A  33       5.275   4.465   5.502  1.00  0.57           H  
ATOM    528 3HG2 THR A  33       6.886   5.176   5.532  1.00  0.57           H  
ATOM    529  N   GLU A  34       6.876   5.936   0.903  1.00  0.56           N  
ATOM    530  CA  GLU A  34       6.813   6.558  -0.421  1.00  0.56           C  
ATOM    531  C   GLU A  34       8.021   6.208  -1.309  1.00  0.56           C  
ATOM    532  O   GLU A  34       9.140   6.047  -0.804  1.00  0.56           O  
ATOM    533  CB  GLU A  34       6.747   8.091  -0.310  1.00  0.56           C  
ATOM    534  CG  GLU A  34       5.508   8.661   0.387  1.00  0.56           C  
ATOM    535  CD  GLU A  34       5.473  10.183   0.422  1.00  0.56           C  
ATOM    536  OE1 GLU A  34       6.381  10.798  -0.082  1.00  0.56           O  
ATOM    537  OE2 GLU A  34       4.529  10.720   0.950  1.00  0.56           O  
ATOM    538  H   GLU A  34       7.765   5.903   1.371  1.00  0.56           H  
ATOM    539  HA  GLU A  34       5.910   6.214  -0.909  1.00  0.56           H  
ATOM    540 1HB  GLU A  34       7.627   8.457   0.203  1.00  0.56           H  
ATOM    541 2HB  GLU A  34       6.769   8.514  -1.319  1.00  0.56           H  
ATOM    542 1HG  GLU A  34       4.630   8.308  -0.139  1.00  0.56           H  
ATOM    543 2HG  GLU A  34       5.460   8.288   1.400  1.00  0.56           H  
ATOM    544  N   ILE A  35       7.797   6.174  -2.631  1.00  0.56           N  
ATOM    545  CA  ILE A  35       8.889   6.126  -3.611  1.00  0.56           C  
ATOM    546  C   ILE A  35       9.281   7.571  -3.909  1.00  0.56           C  
ATOM    547  O   ILE A  35       8.415   8.416  -4.173  1.00  0.56           O  
ATOM    548  CB  ILE A  35       8.525   5.389  -4.928  1.00  0.56           C  
ATOM    549  CG1 ILE A  35       8.215   3.912  -4.667  1.00  0.56           C  
ATOM    550  CG2 ILE A  35       9.664   5.504  -5.948  1.00  0.56           C  
ATOM    551  CD1 ILE A  35       7.623   3.165  -5.847  1.00  0.56           C  
ATOM    552  H   ILE A  35       6.833   6.210  -2.950  1.00  0.56           H  
ATOM    553  HA  ILE A  35       9.745   5.623  -3.171  1.00  0.56           H  
ATOM    554  HB  ILE A  35       7.630   5.836  -5.349  1.00  0.56           H  
ATOM    555 1HG1 ILE A  35       9.132   3.421  -4.422  1.00  0.56           H  
ATOM    556 2HG1 ILE A  35       7.533   3.836  -3.828  1.00  0.56           H  
ATOM    557 1HG2 ILE A  35       9.391   4.997  -6.869  1.00  0.56           H  
ATOM    558 2HG2 ILE A  35       9.856   6.550  -6.159  1.00  0.56           H  
ATOM    559 3HG2 ILE A  35      10.567   5.045  -5.536  1.00  0.56           H  
ATOM    560 1HD1 ILE A  35       7.462   2.130  -5.576  1.00  0.56           H  
ATOM    561 2HD1 ILE A  35       6.686   3.601  -6.130  1.00  0.56           H  
ATOM    562 3HD1 ILE A  35       8.316   3.213  -6.683  1.00  0.56           H  
ATOM    563  N   VAL A  36      10.574   7.868  -3.804  1.00  0.56           N  
ATOM    564  CA  VAL A  36      11.087   9.221  -3.994  1.00  0.56           C  
ATOM    565  C   VAL A  36      12.229   9.292  -4.997  1.00  0.56           C  
ATOM    566  O   VAL A  36      12.875   8.291  -5.306  1.00  0.56           O  
ATOM    567  CB  VAL A  36      11.573   9.784  -2.647  1.00  0.56           C  
ATOM    568  CG1 VAL A  36      10.397   9.834  -1.645  1.00  0.56           C  
ATOM    569  CG2 VAL A  36      12.696   8.898  -2.095  1.00  0.56           C  
ATOM    570  H   VAL A  36      11.222   7.116  -3.577  1.00  0.56           H  
ATOM    571  HA  VAL A  36      10.273   9.849  -4.355  1.00  0.56           H  
ATOM    572  HB  VAL A  36      11.940  10.802  -2.793  1.00  0.56           H  
ATOM    573 1HG1 VAL A  36      10.745  10.246  -0.700  1.00  0.56           H  
ATOM    574 2HG1 VAL A  36       9.603  10.465  -2.045  1.00  0.56           H  
ATOM    575 3HG1 VAL A  36      10.008   8.830  -1.473  1.00  0.56           H  
ATOM    576 1HG2 VAL A  36      13.045   9.298  -1.145  1.00  0.56           H  
ATOM    577 2HG2 VAL A  36      12.321   7.883  -1.945  1.00  0.56           H  
ATOM    578 3HG2 VAL A  36      13.520   8.880  -2.807  1.00  0.56           H  
ATOM    579  N   VAL A  37      12.520  10.499  -5.476  1.00  0.56           N  
ATOM    580  CA  VAL A  37      13.633  10.690  -6.401  1.00  0.56           C  
ATOM    581  C   VAL A  37      14.958  10.734  -5.672  1.00  0.56           C  
ATOM    582  O   VAL A  37      15.109  11.460  -4.690  1.00  0.56           O  
ATOM    583  CB  VAL A  37      13.477  12.012  -7.192  1.00  0.56           C  
ATOM    584  CG1 VAL A  37      14.694  12.238  -8.088  1.00  0.56           C  
ATOM    585  CG2 VAL A  37      12.209  11.973  -8.001  1.00  0.56           C  
ATOM    586  H   VAL A  37      11.965  11.297  -5.196  1.00  0.56           H  
ATOM    587  HA  VAL A  37      13.664   9.859  -7.099  1.00  0.56           H  
ATOM    588  HB  VAL A  37      13.420  12.845  -6.489  1.00  0.56           H  
ATOM    589 1HG1 VAL A  37      14.580  13.170  -8.639  1.00  0.56           H  
ATOM    590 2HG1 VAL A  37      15.596  12.290  -7.484  1.00  0.56           H  
ATOM    591 3HG1 VAL A  37      14.775  11.417  -8.773  1.00  0.56           H  
ATOM    592 1HG2 VAL A  37      12.091  12.909  -8.534  1.00  0.56           H  
ATOM    593 2HG2 VAL A  37      12.262  11.174  -8.701  1.00  0.56           H  
ATOM    594 3HG2 VAL A  37      11.359  11.829  -7.335  1.00  0.56           H  
ATOM    595  N   ASP A  38      15.906   9.932  -6.141  1.00  0.57           N  
ATOM    596  CA  ASP A  38      17.250   9.928  -5.596  1.00  0.57           C  
ATOM    597  C   ASP A  38      18.140  10.864  -6.403  1.00  0.57           C  
ATOM    598  O   ASP A  38      18.751  11.783  -5.855  1.00  0.57           O  
ATOM    599  CB  ASP A  38      17.856   8.515  -5.636  1.00  0.57           C  
ATOM    600  CG  ASP A  38      19.285   8.425  -5.018  1.00  0.57           C  
ATOM    601  OD1 ASP A  38      19.427   8.536  -3.796  1.00  0.57           O  
ATOM    602  OD2 ASP A  38      20.227   8.252  -5.780  1.00  0.57           O  
ATOM    603  H   ASP A  38      15.698   9.331  -6.932  1.00  0.57           H  
ATOM    604  HA  ASP A  38      17.216  10.280  -4.567  1.00  0.57           H  
ATOM    605 1HB  ASP A  38      17.195   7.825  -5.132  1.00  0.57           H  
ATOM    606 2HB  ASP A  38      17.914   8.181  -6.672  1.00  0.57           H  
ATOM    607  N   THR A  39      18.226  10.588  -7.711  1.00  0.58           N  
ATOM    608  CA  THR A  39      19.139  11.324  -8.585  1.00  0.58           C  
ATOM    609  C   THR A  39      18.601  11.628  -9.985  1.00  0.58           C  
ATOM    610  O   THR A  39      18.027  10.757 -10.639  1.00  0.58           O  
ATOM    611  CB  THR A  39      20.479  10.554  -8.724  1.00  0.58           C  
ATOM    612  OG1 THR A  39      21.078  10.358  -7.423  1.00  0.58           O  
ATOM    613  CG2 THR A  39      21.462  11.344  -9.592  1.00  0.58           C  
ATOM    614  H   THR A  39      17.643   9.840  -8.080  1.00  0.58           H  
ATOM    615  HA  THR A  39      19.353  12.281  -8.109  1.00  0.58           H  
ATOM    616  HB  THR A  39      20.299   9.582  -9.179  1.00  0.58           H  
ATOM    617  HG1 THR A  39      20.680   9.578  -6.949  1.00  0.58           H  
ATOM    618 1HG2 THR A  39      22.396  10.793  -9.665  1.00  0.58           H  
ATOM    619 2HG2 THR A  39      21.063  11.488 -10.585  1.00  0.58           H  
ATOM    620 3HG2 THR A  39      21.652  12.313  -9.138  1.00  0.58           H  
ATOM    621  N   LEU A  40      18.826  12.856 -10.460  1.00  0.60           N  
ATOM    622  CA  LEU A  40      18.506  13.217 -11.846  1.00  0.60           C  
ATOM    623  C   LEU A  40      19.800  13.284 -12.646  1.00  0.60           C  
ATOM    624  O   LEU A  40      20.819  13.745 -12.128  1.00  0.60           O  
ATOM    625  CB  LEU A  40      17.792  14.569 -11.929  1.00  0.60           C  
ATOM    626  CG  LEU A  40      16.482  14.670 -11.204  1.00  0.60           C  
ATOM    627  CD1 LEU A  40      15.930  16.080 -11.279  1.00  0.60           C  
ATOM    628  CD2 LEU A  40      15.561  13.738 -11.841  1.00  0.60           C  
ATOM    629  H   LEU A  40      19.269  13.539  -9.860  1.00  0.60           H  
ATOM    630  HA  LEU A  40      17.870  12.450 -12.285  1.00  0.60           H  
ATOM    631 1HB  LEU A  40      18.453  15.344 -11.550  1.00  0.60           H  
ATOM    632 2HB  LEU A  40      17.595  14.766 -12.967  1.00  0.60           H  
ATOM    633  HG  LEU A  40      16.621  14.400 -10.157  1.00  0.60           H  
ATOM    634 1HD1 LEU A  40      14.975  16.125 -10.756  1.00  0.60           H  
ATOM    635 2HD1 LEU A  40      16.631  16.772 -10.814  1.00  0.60           H  
ATOM    636 3HD1 LEU A  40      15.783  16.357 -12.320  1.00  0.60           H  
ATOM    637 1HD2 LEU A  40      14.617  13.764 -11.325  1.00  0.60           H  
ATOM    638 2HD2 LEU A  40      15.423  14.007 -12.891  1.00  0.60           H  
ATOM    639 3HD2 LEU A  40      16.000  12.769 -11.779  1.00  0.60           H  
ATOM    640  N   TYR A  41      19.751  12.884 -13.915  1.00  0.62           N  
ATOM    641  CA  TYR A  41      20.940  12.940 -14.755  1.00  0.62           C  
ATOM    642  C   TYR A  41      20.677  13.754 -16.019  1.00  0.62           C  
ATOM    643  O   TYR A  41      19.645  13.577 -16.687  1.00  0.62           O  
ATOM    644  CB  TYR A  41      21.340  11.531 -15.141  1.00  0.62           C  
ATOM    645  CG  TYR A  41      21.588  10.612 -13.967  1.00  0.62           C  
ATOM    646  CD1 TYR A  41      20.516   9.928 -13.388  1.00  0.62           C  
ATOM    647  CD2 TYR A  41      22.856  10.430 -13.482  1.00  0.62           C  
ATOM    648  CE1 TYR A  41      20.719   9.069 -12.348  1.00  0.62           C  
ATOM    649  CE2 TYR A  41      23.065   9.571 -12.433  1.00  0.62           C  
ATOM    650  CZ  TYR A  41      22.002   8.884 -11.866  1.00  0.62           C  
ATOM    651  OH  TYR A  41      22.215   8.012 -10.823  1.00  0.62           O  
ATOM    652  H   TYR A  41      18.888  12.489 -14.281  1.00  0.62           H  
ATOM    653  HA  TYR A  41      21.749  13.417 -14.203  1.00  0.62           H  
ATOM    654 1HB  TYR A  41      20.567  11.111 -15.758  1.00  0.62           H  
ATOM    655 2HB  TYR A  41      22.245  11.567 -15.740  1.00  0.62           H  
ATOM    656  HD1 TYR A  41      19.516  10.073 -13.764  1.00  0.62           H  
ATOM    657  HD2 TYR A  41      23.695  10.963 -13.930  1.00  0.62           H  
ATOM    658  HE1 TYR A  41      19.875   8.538 -11.904  1.00  0.62           H  
ATOM    659  HE2 TYR A  41      24.068   9.432 -12.052  1.00  0.62           H  
ATOM    660  HH  TYR A  41      21.370   7.773 -10.422  1.00  0.62           H  
ATOM    661  N   GLY A  42      21.651  14.606 -16.356  1.00  0.64           N  
ATOM    662  CA  GLY A  42      21.570  15.525 -17.492  1.00  0.64           C  
ATOM    663  C   GLY A  42      21.897  14.895 -18.853  1.00  0.64           C  
ATOM    664  O   GLY A  42      22.214  13.703 -18.923  1.00  0.64           O  
ATOM    665  H   GLY A  42      22.467  14.649 -15.761  1.00  0.64           H  
ATOM    666 1HA  GLY A  42      20.569  15.957 -17.523  1.00  0.64           H  
ATOM    667 2HA  GLY A  42      22.252  16.342 -17.282  1.00  0.64           H  
ATOM    668  N   PRO A  43      21.954  15.724 -19.924  1.00  0.66           N  
ATOM    669  CA  PRO A  43      22.092  15.364 -21.331  1.00  0.66           C  
ATOM    670  C   PRO A  43      23.413  14.727 -21.699  1.00  0.66           C  
ATOM    671  O   PRO A  43      23.527  14.080 -22.740  1.00  0.66           O  
ATOM    672  CB  PRO A  43      21.933  16.711 -22.036  1.00  0.66           C  
ATOM    673  CG  PRO A  43      22.373  17.741 -21.030  1.00  0.66           C  
ATOM    674  CD  PRO A  43      21.970  17.198 -19.691  1.00  0.66           C  
ATOM    675  HA  PRO A  43      21.264  14.719 -21.618  1.00  0.66           H  
ATOM    676 1HB  PRO A  43      22.551  16.727 -22.946  1.00  0.66           H  
ATOM    677 2HB  PRO A  43      20.888  16.842 -22.352  1.00  0.66           H  
ATOM    678 1HG  PRO A  43      23.467  17.890 -21.111  1.00  0.66           H  
ATOM    679 2HG  PRO A  43      21.906  18.711 -21.253  1.00  0.66           H  
ATOM    680 1HD  PRO A  43      22.762  17.492 -18.996  1.00  0.66           H  
ATOM    681 2HD  PRO A  43      20.988  17.578 -19.392  1.00  0.66           H  
ATOM    682  N   ASP A  44      24.406  14.908 -20.846  1.00  0.68           N  
ATOM    683  CA  ASP A  44      25.732  14.388 -21.095  1.00  0.68           C  
ATOM    684  C   ASP A  44      25.910  12.959 -20.596  1.00  0.68           C  
ATOM    685  O   ASP A  44      26.905  12.310 -20.919  1.00  0.68           O  
ATOM    686  CB  ASP A  44      26.758  15.293 -20.425  1.00  0.68           C  
ATOM    687  CG  ASP A  44      26.780  16.692 -21.029  1.00  0.68           C  
ATOM    688  OD1 ASP A  44      26.687  16.812 -22.227  1.00  0.68           O  
ATOM    689  OD2 ASP A  44      26.866  17.631 -20.279  1.00  0.68           O  
ATOM    690  H   ASP A  44      24.246  15.434 -20.004  1.00  0.68           H  
ATOM    691  HA  ASP A  44      25.905  14.395 -22.171  1.00  0.68           H  
ATOM    692 1HB  ASP A  44      26.532  15.369 -19.362  1.00  0.68           H  
ATOM    693 2HB  ASP A  44      27.750  14.851 -20.521  1.00  0.68           H  
ATOM    694  N   ALA A  45      24.998  12.485 -19.745  1.00  0.69           N  
ATOM    695  CA  ALA A  45      25.176  11.149 -19.191  1.00  0.69           C  
ATOM    696  C   ALA A  45      25.124  10.108 -20.291  1.00  0.69           C  
ATOM    697  O   ALA A  45      24.241  10.154 -21.152  1.00  0.69           O  
ATOM    698  CB  ALA A  45      24.098  10.853 -18.156  1.00  0.69           C  
ATOM    699  H   ALA A  45      24.161  13.020 -19.511  1.00  0.69           H  
ATOM    700  HA  ALA A  45      26.160  11.097 -18.721  1.00  0.69           H  
ATOM    701 1HB  ALA A  45      24.255   9.856 -17.745  1.00  0.69           H  
ATOM    702 2HB  ALA A  45      24.149  11.590 -17.359  1.00  0.69           H  
ATOM    703 3HB  ALA A  45      23.116  10.902 -18.630  1.00  0.69           H  
ATOM    704  N   THR A  46      25.999   9.112 -20.219  1.00  0.70           N  
ATOM    705  CA  THR A  46      25.924   8.024 -21.178  1.00  0.70           C  
ATOM    706  C   THR A  46      25.202   6.850 -20.564  1.00  0.70           C  
ATOM    707  O   THR A  46      25.006   6.797 -19.350  1.00  0.70           O  
ATOM    708  CB  THR A  46      27.315   7.567 -21.622  1.00  0.70           C  
ATOM    709  OG1 THR A  46      28.021   7.017 -20.495  1.00  0.70           O  
ATOM    710  CG2 THR A  46      28.088   8.753 -22.156  1.00  0.70           C  
ATOM    711  H   THR A  46      26.762   9.120 -19.525  1.00  0.70           H  
ATOM    712  HA  THR A  46      25.366   8.357 -22.053  1.00  0.70           H  
ATOM    713  HB  THR A  46      27.223   6.807 -22.394  1.00  0.70           H  
ATOM    714  HG1 THR A  46      28.317   7.769 -19.921  1.00  0.70           H  
ATOM    715 1HG2 THR A  46      29.081   8.435 -22.467  1.00  0.70           H  
ATOM    716 2HG2 THR A  46      27.558   9.180 -23.006  1.00  0.70           H  
ATOM    717 3HG2 THR A  46      28.177   9.508 -21.367  1.00  0.70           H  
ATOM    718  N   TYR A  47      24.853   5.879 -21.387  1.00  0.70           N  
ATOM    719  CA  TYR A  47      24.196   4.693 -20.876  1.00  0.70           C  
ATOM    720  C   TYR A  47      25.019   4.047 -19.769  1.00  0.70           C  
ATOM    721  O   TYR A  47      24.505   3.707 -18.699  1.00  0.70           O  
ATOM    722  CB  TYR A  47      23.986   3.688 -21.982  1.00  0.70           C  
ATOM    723  CG  TYR A  47      23.373   2.501 -21.484  1.00  0.70           C  
ATOM    724  CD1 TYR A  47      22.038   2.491 -21.340  1.00  0.70           C  
ATOM    725  CD2 TYR A  47      24.135   1.429 -21.120  1.00  0.70           C  
ATOM    726  CE1 TYR A  47      21.428   1.424 -20.850  1.00  0.70           C  
ATOM    727  CE2 TYR A  47      23.526   0.346 -20.605  1.00  0.70           C  
ATOM    728  CZ  TYR A  47      22.168   0.342 -20.461  1.00  0.70           C  
ATOM    729  OH  TYR A  47      21.558  -0.725 -19.915  1.00  0.70           O  
ATOM    730  H   TYR A  47      25.034   5.972 -22.375  1.00  0.70           H  
ATOM    731  HA  TYR A  47      23.231   4.980 -20.456  1.00  0.70           H  
ATOM    732 1HB  TYR A  47      23.345   4.110 -22.759  1.00  0.70           H  
ATOM    733 2HB  TYR A  47      24.940   3.421 -22.437  1.00  0.70           H  
ATOM    734  HD1 TYR A  47      21.466   3.361 -21.627  1.00  0.70           H  
ATOM    735  HD2 TYR A  47      25.219   1.452 -21.231  1.00  0.70           H  
ATOM    736  HE1 TYR A  47      20.363   1.435 -20.753  1.00  0.70           H  
ATOM    737  HE2 TYR A  47      24.114  -0.518 -20.292  1.00  0.70           H  
ATOM    738  HH  TYR A  47      22.221  -1.322 -19.550  1.00  0.70           H  
ATOM    739  N   GLU A  48      26.307   3.848 -20.037  1.00  0.70           N  
ATOM    740  CA  GLU A  48      27.169   3.202 -19.066  1.00  0.70           C  
ATOM    741  C   GLU A  48      27.272   4.022 -17.789  1.00  0.70           C  
ATOM    742  O   GLU A  48      27.273   3.463 -16.690  1.00  0.70           O  
ATOM    743  CB  GLU A  48      28.552   2.956 -19.655  1.00  0.70           C  
ATOM    744  CG  GLU A  48      28.579   1.897 -20.754  1.00  0.70           C  
ATOM    745  CD  GLU A  48      29.960   1.672 -21.330  1.00  0.70           C  
ATOM    746  OE1 GLU A  48      30.865   2.384 -20.958  1.00  0.70           O  
ATOM    747  OE2 GLU A  48      30.105   0.786 -22.140  1.00  0.70           O  
ATOM    748  H   GLU A  48      26.686   4.157 -20.919  1.00  0.70           H  
ATOM    749  HA  GLU A  48      26.730   2.236 -18.812  1.00  0.70           H  
ATOM    750 1HB  GLU A  48      28.937   3.889 -20.071  1.00  0.70           H  
ATOM    751 2HB  GLU A  48      29.232   2.643 -18.866  1.00  0.70           H  
ATOM    752 1HG  GLU A  48      28.209   0.957 -20.344  1.00  0.70           H  
ATOM    753 2HG  GLU A  48      27.901   2.205 -21.550  1.00  0.70           H  
ATOM    754  N   ASP A  49      27.292   5.356 -17.904  1.00  0.70           N  
ATOM    755  CA  ASP A  49      27.392   6.158 -16.686  1.00  0.70           C  
ATOM    756  C   ASP A  49      26.172   5.938 -15.822  1.00  0.70           C  
ATOM    757  O   ASP A  49      26.267   5.936 -14.600  1.00  0.70           O  
ATOM    758  CB  ASP A  49      27.421   7.648 -16.993  1.00  0.70           C  
ATOM    759  CG  ASP A  49      28.669   8.129 -17.644  1.00  0.70           C  
ATOM    760  OD1 ASP A  49      29.749   7.709 -17.296  1.00  0.70           O  
ATOM    761  OD2 ASP A  49      28.511   8.885 -18.592  1.00  0.70           O  
ATOM    762  H   ASP A  49      27.291   5.809 -18.823  1.00  0.70           H  
ATOM    763  HA  ASP A  49      28.282   5.863 -16.132  1.00  0.70           H  
ATOM    764 1HB  ASP A  49      26.573   7.889 -17.633  1.00  0.70           H  
ATOM    765 2HB  ASP A  49      27.282   8.200 -16.065  1.00  0.70           H  
ATOM    766  N   LEU A  50      25.018   5.741 -16.454  1.00  0.70           N  
ATOM    767  CA  LEU A  50      23.804   5.534 -15.696  1.00  0.70           C  
ATOM    768  C   LEU A  50      23.813   4.163 -15.041  1.00  0.70           C  
ATOM    769  O   LEU A  50      23.561   4.035 -13.849  1.00  0.70           O  
ATOM    770  CB  LEU A  50      22.608   5.660 -16.636  1.00  0.70           C  
ATOM    771  CG  LEU A  50      22.416   7.055 -17.209  1.00  0.70           C  
ATOM    772  CD1 LEU A  50      21.334   7.032 -18.264  1.00  0.70           C  
ATOM    773  CD2 LEU A  50      22.096   7.982 -16.095  1.00  0.70           C  
ATOM    774  H   LEU A  50      24.991   5.775 -17.476  1.00  0.70           H  
ATOM    775  HA  LEU A  50      23.741   6.295 -14.919  1.00  0.70           H  
ATOM    776 1HB  LEU A  50      22.730   4.969 -17.466  1.00  0.70           H  
ATOM    777 2HB  LEU A  50      21.709   5.391 -16.094  1.00  0.70           H  
ATOM    778  HG  LEU A  50      23.332   7.384 -17.684  1.00  0.70           H  
ATOM    779 1HD1 LEU A  50      21.206   8.033 -18.678  1.00  0.70           H  
ATOM    780 2HD1 LEU A  50      21.622   6.345 -19.058  1.00  0.70           H  
ATOM    781 3HD1 LEU A  50      20.414   6.702 -17.824  1.00  0.70           H  
ATOM    782 1HD2 LEU A  50      21.969   8.983 -16.496  1.00  0.70           H  
ATOM    783 2HD2 LEU A  50      21.183   7.659 -15.604  1.00  0.70           H  
ATOM    784 3HD2 LEU A  50      22.913   7.976 -15.374  1.00  0.70           H  
ATOM    785  N   VAL A  51      24.225   3.140 -15.775  1.00  0.69           N  
ATOM    786  CA  VAL A  51      24.235   1.786 -15.226  1.00  0.69           C  
ATOM    787  C   VAL A  51      25.152   1.644 -14.017  1.00  0.69           C  
ATOM    788  O   VAL A  51      24.802   0.999 -13.021  1.00  0.69           O  
ATOM    789  CB  VAL A  51      24.610   0.768 -16.287  1.00  0.69           C  
ATOM    790  CG1 VAL A  51      24.839  -0.562 -15.656  1.00  0.69           C  
ATOM    791  CG2 VAL A  51      23.484   0.645 -17.232  1.00  0.69           C  
ATOM    792  H   VAL A  51      24.475   3.300 -16.753  1.00  0.69           H  
ATOM    793  HA  VAL A  51      23.220   1.549 -14.926  1.00  0.69           H  
ATOM    794  HB  VAL A  51      25.521   1.081 -16.803  1.00  0.69           H  
ATOM    795 1HG1 VAL A  51      25.089  -1.291 -16.429  1.00  0.69           H  
ATOM    796 2HG1 VAL A  51      25.658  -0.493 -14.942  1.00  0.69           H  
ATOM    797 3HG1 VAL A  51      23.932  -0.854 -15.150  1.00  0.69           H  
ATOM    798 1HG2 VAL A  51      23.743  -0.094 -17.964  1.00  0.69           H  
ATOM    799 2HG2 VAL A  51      22.610   0.325 -16.690  1.00  0.69           H  
ATOM    800 3HG2 VAL A  51      23.291   1.606 -17.716  1.00  0.69           H  
ATOM    801  N   LYS A  52      26.311   2.280 -14.087  1.00  0.69           N  
ATOM    802  CA  LYS A  52      27.298   2.278 -13.015  1.00  0.69           C  
ATOM    803  C   LYS A  52      26.789   2.888 -11.701  1.00  0.69           C  
ATOM    804  O   LYS A  52      27.406   2.692 -10.653  1.00  0.69           O  
ATOM    805  CB  LYS A  52      28.553   3.008 -13.468  1.00  0.69           C  
ATOM    806  CG  LYS A  52      29.368   2.261 -14.531  1.00  0.69           C  
ATOM    807  CD  LYS A  52      30.562   3.081 -14.992  1.00  0.69           C  
ATOM    808  CE  LYS A  52      31.360   2.353 -16.063  1.00  0.69           C  
ATOM    809  NZ  LYS A  52      32.507   3.173 -16.549  1.00  0.69           N  
ATOM    810  H   LYS A  52      26.537   2.788 -14.947  1.00  0.69           H  
ATOM    811  HA  LYS A  52      27.563   1.241 -12.810  1.00  0.69           H  
ATOM    812 1HB  LYS A  52      28.267   3.978 -13.892  1.00  0.69           H  
ATOM    813 2HB  LYS A  52      29.197   3.200 -12.612  1.00  0.69           H  
ATOM    814 1HG  LYS A  52      29.730   1.325 -14.108  1.00  0.69           H  
ATOM    815 2HG  LYS A  52      28.739   2.024 -15.381  1.00  0.69           H  
ATOM    816 1HD  LYS A  52      30.202   4.029 -15.403  1.00  0.69           H  
ATOM    817 2HD  LYS A  52      31.210   3.294 -14.143  1.00  0.69           H  
ATOM    818 1HE  LYS A  52      31.740   1.419 -15.653  1.00  0.69           H  
ATOM    819 2HE  LYS A  52      30.704   2.130 -16.905  1.00  0.69           H  
ATOM    820 1HZ  LYS A  52      33.009   2.660 -17.261  1.00  0.69           H  
ATOM    821 2HZ  LYS A  52      32.152   4.039 -16.943  1.00  0.69           H  
ATOM    822 3HZ  LYS A  52      33.128   3.380 -15.780  1.00  0.69           H  
ATOM    823  N   LYS A  53      25.699   3.660 -11.751  1.00  0.69           N  
ATOM    824  CA  LYS A  53      25.152   4.294 -10.562  1.00  0.69           C  
ATOM    825  C   LYS A  53      24.189   3.396  -9.805  1.00  0.69           C  
ATOM    826  O   LYS A  53      23.742   3.746  -8.709  1.00  0.69           O  
ATOM    827  CB  LYS A  53      24.431   5.577 -10.946  1.00  0.69           C  
ATOM    828  CG  LYS A  53      25.335   6.594 -11.571  1.00  0.69           C  
ATOM    829  CD  LYS A  53      26.312   7.191 -10.576  1.00  0.69           C  
ATOM    830  CE  LYS A  53      27.149   8.290 -11.222  1.00  0.69           C  
ATOM    831  NZ  LYS A  53      28.147   8.866 -10.271  1.00  0.69           N  
ATOM    832  H   LYS A  53      25.197   3.792 -12.629  1.00  0.69           H  
ATOM    833  HA  LYS A  53      25.977   4.538  -9.895  1.00  0.69           H  
ATOM    834 1HB  LYS A  53      23.631   5.350 -11.655  1.00  0.69           H  
ATOM    835 2HB  LYS A  53      23.973   6.020 -10.065  1.00  0.69           H  
ATOM    836 1HG  LYS A  53      25.922   6.075 -12.301  1.00  0.69           H  
ATOM    837 2HG  LYS A  53      24.768   7.348 -12.073  1.00  0.69           H  
ATOM    838 1HD  LYS A  53      25.761   7.609  -9.733  1.00  0.69           H  
ATOM    839 2HD  LYS A  53      26.974   6.407 -10.207  1.00  0.69           H  
ATOM    840 1HE  LYS A  53      27.675   7.874 -12.082  1.00  0.69           H  
ATOM    841 2HE  LYS A  53      26.488   9.085 -11.564  1.00  0.69           H  
ATOM    842 1HZ  LYS A  53      28.680   9.588 -10.737  1.00  0.69           H  
ATOM    843 2HZ  LYS A  53      27.667   9.264  -9.475  1.00  0.69           H  
ATOM    844 3HZ  LYS A  53      28.773   8.138  -9.956  1.00  0.69           H  
ATOM    845  N   PHE A  54      23.842   2.249 -10.372  1.00  0.67           N  
ATOM    846  CA  PHE A  54      22.907   1.400  -9.670  1.00  0.67           C  
ATOM    847  C   PHE A  54      23.679   0.503  -8.715  1.00  0.67           C  
ATOM    848  O   PHE A  54      24.747   0.002  -9.070  1.00  0.67           O  
ATOM    849  CB  PHE A  54      22.056   0.645 -10.669  1.00  0.67           C  
ATOM    850  CG  PHE A  54      21.202   1.634 -11.310  1.00  0.67           C  
ATOM    851  CD1 PHE A  54      21.566   2.201 -12.479  1.00  0.67           C  
ATOM    852  CD2 PHE A  54      20.079   2.048 -10.714  1.00  0.67           C  
ATOM    853  CE1 PHE A  54      20.807   3.181 -13.061  1.00  0.67           C  
ATOM    854  CE2 PHE A  54      19.307   3.007 -11.274  1.00  0.67           C  
ATOM    855  CZ  PHE A  54      19.683   3.586 -12.465  1.00  0.67           C  
ATOM    856  H   PHE A  54      24.226   1.961 -11.275  1.00  0.67           H  
ATOM    857  HA  PHE A  54      22.239   2.054  -9.123  1.00  0.67           H  
ATOM    858 1HB  PHE A  54      22.679   0.170 -11.429  1.00  0.67           H  
ATOM    859 2HB  PHE A  54      21.439  -0.114 -10.189  1.00  0.67           H  
ATOM    860  HD1 PHE A  54      22.476   1.877 -12.931  1.00  0.67           H  
ATOM    861  HD2 PHE A  54      19.814   1.606  -9.779  1.00  0.67           H  
ATOM    862  HE1 PHE A  54      21.120   3.634 -13.993  1.00  0.67           H  
ATOM    863  HE2 PHE A  54      18.409   3.312 -10.780  1.00  0.67           H  
ATOM    864  HZ  PHE A  54      19.087   4.361 -12.923  1.00  0.67           H  
ATOM    865  N   PRO A  55      23.159   0.253  -7.511  1.00  0.66           N  
ATOM    866  CA  PRO A  55      23.790  -0.545  -6.487  1.00  0.66           C  
ATOM    867  C   PRO A  55      23.851  -2.002  -6.906  1.00  0.66           C  
ATOM    868  O   PRO A  55      23.021  -2.471  -7.687  1.00  0.66           O  
ATOM    869  CB  PRO A  55      22.880  -0.306  -5.283  1.00  0.66           C  
ATOM    870  CG  PRO A  55      21.526   0.048  -5.879  1.00  0.66           C  
ATOM    871  CD  PRO A  55      21.836   0.799  -7.135  1.00  0.66           C  
ATOM    872  HA  PRO A  55      24.800  -0.152  -6.300  1.00  0.66           H  
ATOM    873 1HB  PRO A  55      22.844  -1.212  -4.662  1.00  0.66           H  
ATOM    874 2HB  PRO A  55      23.291   0.494  -4.654  1.00  0.66           H  
ATOM    875 1HG  PRO A  55      20.951  -0.868  -6.081  1.00  0.66           H  
ATOM    876 2HG  PRO A  55      20.931   0.638  -5.166  1.00  0.66           H  
ATOM    877 1HD  PRO A  55      21.064   0.557  -7.881  1.00  0.66           H  
ATOM    878 2HD  PRO A  55      21.902   1.881  -6.920  1.00  0.66           H  
ATOM    879  N   LYS A  56      24.834  -2.717  -6.368  1.00  0.63           N  
ATOM    880  CA  LYS A  56      24.991  -4.140  -6.649  1.00  0.63           C  
ATOM    881  C   LYS A  56      24.165  -5.049  -5.732  1.00  0.63           C  
ATOM    882  O   LYS A  56      23.824  -6.170  -6.107  1.00  0.63           O  
ATOM    883  CB  LYS A  56      26.469  -4.512  -6.528  1.00  0.63           C  
ATOM    884  CG  LYS A  56      27.371  -3.897  -7.593  1.00  0.63           C  
ATOM    885  CD  LYS A  56      28.825  -4.320  -7.394  1.00  0.63           C  
ATOM    886  CE  LYS A  56      29.738  -3.714  -8.453  1.00  0.63           C  
ATOM    887  NZ  LYS A  56      31.164  -4.090  -8.235  1.00  0.63           N  
ATOM    888  H   LYS A  56      25.496  -2.263  -5.755  1.00  0.63           H  
ATOM    889  HA  LYS A  56      24.666  -4.322  -7.674  1.00  0.63           H  
ATOM    890 1HB  LYS A  56      26.842  -4.203  -5.551  1.00  0.63           H  
ATOM    891 2HB  LYS A  56      26.573  -5.596  -6.584  1.00  0.63           H  
ATOM    892 1HG  LYS A  56      27.037  -4.217  -8.581  1.00  0.63           H  
ATOM    893 2HG  LYS A  56      27.305  -2.810  -7.543  1.00  0.63           H  
ATOM    894 1HD  LYS A  56      29.164  -4.000  -6.408  1.00  0.63           H  
ATOM    895 2HD  LYS A  56      28.897  -5.406  -7.447  1.00  0.63           H  
ATOM    896 1HE  LYS A  56      29.426  -4.063  -9.436  1.00  0.63           H  
ATOM    897 2HE  LYS A  56      29.651  -2.628  -8.419  1.00  0.63           H  
ATOM    898 1HZ  LYS A  56      31.737  -3.671  -8.953  1.00  0.63           H  
ATOM    899 2HZ  LYS A  56      31.465  -3.760  -7.329  1.00  0.63           H  
ATOM    900 3HZ  LYS A  56      31.257  -5.095  -8.275  1.00  0.63           H  
ATOM    901  N   ASN A  57      23.882  -4.580  -4.515  1.00  0.61           N  
ATOM    902  CA  ASN A  57      23.187  -5.402  -3.522  1.00  0.61           C  
ATOM    903  C   ASN A  57      21.848  -4.819  -3.072  1.00  0.61           C  
ATOM    904  O   ASN A  57      21.301  -5.221  -2.042  1.00  0.61           O  
ATOM    905  CB  ASN A  57      24.072  -5.596  -2.315  1.00  0.61           C  
ATOM    906  CG  ASN A  57      25.340  -6.372  -2.624  1.00  0.61           C  
ATOM    907  OD1 ASN A  57      25.334  -7.588  -2.816  1.00  0.61           O  
ATOM    908  ND2 ASN A  57      26.445  -5.667  -2.671  1.00  0.61           N  
ATOM    909  H   ASN A  57      24.170  -3.646  -4.268  1.00  0.61           H  
ATOM    910  HA  ASN A  57      22.974  -6.378  -3.964  1.00  0.61           H  
ATOM    911 1HB  ASN A  57      24.341  -4.624  -1.902  1.00  0.61           H  
ATOM    912 2HB  ASN A  57      23.514  -6.136  -1.549  1.00  0.61           H  
ATOM    913 1HD2 ASN A  57      27.318  -6.117  -2.865  1.00  0.61           H  
ATOM    914 2HD2 ASN A  57      26.416  -4.682  -2.506  1.00  0.61           H  
ATOM    915  N   SER A  58      21.325  -3.862  -3.819  1.00  0.59           N  
ATOM    916  CA  SER A  58      20.048  -3.256  -3.466  1.00  0.59           C  
ATOM    917  C   SER A  58      19.198  -3.074  -4.691  1.00  0.59           C  
ATOM    918  O   SER A  58      19.693  -3.099  -5.815  1.00  0.59           O  
ATOM    919  CB  SER A  58      20.221  -1.921  -2.774  1.00  0.59           C  
ATOM    920  OG  SER A  58      20.971  -2.050  -1.595  1.00  0.59           O  
ATOM    921  H   SER A  58      21.805  -3.567  -4.656  1.00  0.59           H  
ATOM    922  HA  SER A  58      19.516  -3.925  -2.789  1.00  0.59           H  
ATOM    923 1HB  SER A  58      20.706  -1.229  -3.439  1.00  0.59           H  
ATOM    924 2HB  SER A  58      19.240  -1.508  -2.540  1.00  0.59           H  
ATOM    925  HG  SER A  58      20.502  -2.695  -1.049  1.00  0.59           H  
ATOM    926  N   CYS A  59      17.920  -2.876  -4.464  1.00  0.57           N  
ATOM    927  CA  CYS A  59      16.986  -2.670  -5.543  1.00  0.57           C  
ATOM    928  C   CYS A  59      16.787  -1.181  -5.794  1.00  0.57           C  
ATOM    929  O   CYS A  59      17.011  -0.353  -4.904  1.00  0.57           O  
ATOM    930  CB  CYS A  59      15.673  -3.300  -5.174  1.00  0.57           C  
ATOM    931  SG  CYS A  59      15.760  -5.039  -4.844  1.00  0.57           S  
ATOM    932  H   CYS A  59      17.581  -2.868  -3.513  1.00  0.57           H  
ATOM    933  HA  CYS A  59      17.378  -3.135  -6.447  1.00  0.57           H  
ATOM    934 1HB  CYS A  59      15.298  -2.817  -4.289  1.00  0.57           H  
ATOM    935 2HB  CYS A  59      14.954  -3.142  -5.978  1.00  0.57           H  
ATOM    936  HG  CYS A  59      14.510  -5.149  -4.358  1.00  0.57           H  
ATOM    937  N   SER A  60      16.369  -0.848  -7.005  1.00  0.56           N  
ATOM    938  CA  SER A  60      16.108   0.546  -7.377  1.00  0.56           C  
ATOM    939  C   SER A  60      15.202   0.638  -8.583  1.00  0.56           C  
ATOM    940  O   SER A  60      15.030  -0.334  -9.317  1.00  0.56           O  
ATOM    941  CB  SER A  60      17.397   1.261  -7.702  1.00  0.56           C  
ATOM    942  OG  SER A  60      17.931   0.745  -8.855  1.00  0.56           O  
ATOM    943  H   SER A  60      16.209  -1.612  -7.663  1.00  0.56           H  
ATOM    944  HA  SER A  60      15.625   1.052  -6.543  1.00  0.56           H  
ATOM    945 1HB  SER A  60      17.200   2.328  -7.832  1.00  0.56           H  
ATOM    946 2HB  SER A  60      18.107   1.152  -6.882  1.00  0.56           H  
ATOM    947  HG  SER A  60      17.239   0.842  -9.518  1.00  0.56           H  
ATOM    948  N   TYR A  61      14.680   1.822  -8.858  1.00  0.56           N  
ATOM    949  CA  TYR A  61      13.880   1.949 -10.066  1.00  0.56           C  
ATOM    950  C   TYR A  61      14.499   3.061 -10.884  1.00  0.56           C  
ATOM    951  O   TYR A  61      15.039   4.012 -10.322  1.00  0.56           O  
ATOM    952  CB  TYR A  61      12.471   2.415  -9.758  1.00  0.56           C  
ATOM    953  CG  TYR A  61      11.693   1.697  -8.716  1.00  0.56           C  
ATOM    954  CD1 TYR A  61      11.749   2.199  -7.416  1.00  0.56           C  
ATOM    955  CD2 TYR A  61      10.912   0.612  -9.006  1.00  0.56           C  
ATOM    956  CE1 TYR A  61      11.024   1.619  -6.426  1.00  0.56           C  
ATOM    957  CE2 TYR A  61      10.181   0.018  -7.995  1.00  0.56           C  
ATOM    958  CZ  TYR A  61      10.239   0.527  -6.721  1.00  0.56           C  
ATOM    959  OH  TYR A  61       9.533  -0.055  -5.744  1.00  0.56           O  
ATOM    960  H   TYR A  61      14.816   2.624  -8.235  1.00  0.56           H  
ATOM    961  HA  TYR A  61      13.891   1.028 -10.645  1.00  0.56           H  
ATOM    962 1HB  TYR A  61      12.534   3.428  -9.454  1.00  0.56           H  
ATOM    963 2HB  TYR A  61      11.895   2.394 -10.680  1.00  0.56           H  
ATOM    964  HD1 TYR A  61      12.370   3.066  -7.192  1.00  0.56           H  
ATOM    965  HD2 TYR A  61      10.869   0.227 -10.026  1.00  0.56           H  
ATOM    966  HE1 TYR A  61      11.065   2.015  -5.409  1.00  0.56           H  
ATOM    967  HE2 TYR A  61       9.558  -0.850  -8.202  1.00  0.56           H  
ATOM    968  HH  TYR A  61       9.194  -0.898  -6.069  1.00  0.56           H  
ATOM    969  N   ALA A  62      14.374   3.024 -12.194  1.00  0.57           N  
ATOM    970  CA  ALA A  62      14.846   4.188 -12.922  1.00  0.57           C  
ATOM    971  C   ALA A  62      14.159   4.389 -14.220  1.00  0.57           C  
ATOM    972  O   ALA A  62      13.698   3.447 -14.859  1.00  0.57           O  
ATOM    973  CB  ALA A  62      16.327   4.098 -13.234  1.00  0.57           C  
ATOM    974  H   ALA A  62      13.998   2.201 -12.660  1.00  0.57           H  
ATOM    975  HA  ALA A  62      14.652   5.055 -12.295  1.00  0.57           H  
ATOM    976 1HB  ALA A  62      16.641   5.017 -13.736  1.00  0.57           H  
ATOM    977 2HB  ALA A  62      16.861   3.984 -12.317  1.00  0.57           H  
ATOM    978 3HB  ALA A  62      16.500   3.290 -13.888  1.00  0.57           H  
ATOM    979  N   LEU A  63      14.146   5.627 -14.644  1.00  0.59           N  
ATOM    980  CA  LEU A  63      13.696   5.904 -15.970  1.00  0.59           C  
ATOM    981  C   LEU A  63      14.828   6.372 -16.804  1.00  0.59           C  
ATOM    982  O   LEU A  63      15.612   7.222 -16.379  1.00  0.59           O  
ATOM    983  CB  LEU A  63      12.635   6.959 -15.999  1.00  0.59           C  
ATOM    984  CG  LEU A  63      11.471   6.666 -15.357  1.00  0.59           C  
ATOM    985  CD1 LEU A  63      10.616   7.819 -15.461  1.00  0.59           C  
ATOM    986  CD2 LEU A  63      10.956   5.520 -16.018  1.00  0.59           C  
ATOM    987  H   LEU A  63      14.513   6.365 -14.046  1.00  0.59           H  
ATOM    988  HA  LEU A  63      13.303   4.996 -16.407  1.00  0.59           H  
ATOM    989 1HB  LEU A  63      13.018   7.839 -15.593  1.00  0.59           H  
ATOM    990 2HB  LEU A  63      12.386   7.154 -17.044  1.00  0.59           H  
ATOM    991  HG  LEU A  63      11.634   6.455 -14.333  1.00  0.59           H  
ATOM    992 1HD1 LEU A  63       9.674   7.644 -15.008  1.00  0.59           H  
ATOM    993 2HD1 LEU A  63      11.087   8.676 -14.983  1.00  0.59           H  
ATOM    994 3HD1 LEU A  63      10.490   8.001 -16.506  1.00  0.59           H  
ATOM    995 1HD2 LEU A  63      10.021   5.218 -15.621  1.00  0.59           H  
ATOM    996 2HD2 LEU A  63      10.859   5.759 -17.062  1.00  0.59           H  
ATOM    997 3HD2 LEU A  63      11.663   4.744 -15.905  1.00  0.59           H  
ATOM    998  N   TRP A  64      14.898   5.837 -18.003  1.00  0.62           N  
ATOM    999  CA  TRP A  64      15.889   6.268 -18.960  1.00  0.62           C  
ATOM   1000  C   TRP A  64      15.219   6.773 -20.235  1.00  0.62           C  
ATOM   1001  O   TRP A  64      14.288   6.143 -20.751  1.00  0.62           O  
ATOM   1002  CB  TRP A  64      16.806   5.089 -19.291  1.00  0.62           C  
ATOM   1003  CG  TRP A  64      17.738   4.636 -18.203  1.00  0.62           C  
ATOM   1004  CD1 TRP A  64      18.101   5.311 -17.105  1.00  0.62           C  
ATOM   1005  CD2 TRP A  64      18.386   3.363 -18.110  1.00  0.62           C  
ATOM   1006  NE1 TRP A  64      18.969   4.577 -16.352  1.00  0.62           N  
ATOM   1007  CE2 TRP A  64      19.154   3.382 -16.954  1.00  0.62           C  
ATOM   1008  CE3 TRP A  64      18.372   2.220 -18.895  1.00  0.62           C  
ATOM   1009  CZ2 TRP A  64      19.915   2.318 -16.581  1.00  0.62           C  
ATOM   1010  CZ3 TRP A  64      19.111   1.145 -18.476  1.00  0.62           C  
ATOM   1011  CH2 TRP A  64      19.861   1.194 -17.374  1.00  0.62           C  
ATOM   1012  H   TRP A  64      14.225   5.109 -18.250  1.00  0.62           H  
ATOM   1013  HA  TRP A  64      16.477   7.079 -18.531  1.00  0.62           H  
ATOM   1014 1HB  TRP A  64      16.194   4.237 -19.588  1.00  0.62           H  
ATOM   1015 2HB  TRP A  64      17.414   5.359 -20.152  1.00  0.62           H  
ATOM   1016  HD1 TRP A  64      17.764   6.282 -16.879  1.00  0.62           H  
ATOM   1017  HE1 TRP A  64      19.395   4.871 -15.485  1.00  0.62           H  
ATOM   1018  HE3 TRP A  64      17.771   2.170 -19.805  1.00  0.62           H  
ATOM   1019  HZ2 TRP A  64      20.526   2.324 -15.691  1.00  0.62           H  
ATOM   1020  HZ3 TRP A  64      19.087   0.251 -19.056  1.00  0.62           H  
ATOM   1021  HH2 TRP A  64      20.431   0.313 -17.102  1.00  0.62           H  
ATOM   1022  N   ALA A  65      15.730   7.872 -20.778  1.00  0.67           N  
ATOM   1023  CA  ALA A  65      15.307   8.371 -22.083  1.00  0.67           C  
ATOM   1024  C   ALA A  65      16.318   7.884 -23.100  1.00  0.67           C  
ATOM   1025  O   ALA A  65      17.340   8.548 -23.337  1.00  0.67           O  
ATOM   1026  CB  ALA A  65      15.190   9.875 -22.102  1.00  0.67           C  
ATOM   1027  H   ALA A  65      16.450   8.383 -20.272  1.00  0.67           H  
ATOM   1028  HA  ALA A  65      14.336   7.936 -22.330  1.00  0.67           H  
ATOM   1029 1HB  ALA A  65      14.875  10.201 -23.090  1.00  0.67           H  
ATOM   1030 2HB  ALA A  65      14.456  10.196 -21.364  1.00  0.67           H  
ATOM   1031 3HB  ALA A  65      16.149  10.309 -21.866  1.00  0.67           H  
ATOM   1032  N   MET A  66      16.100   6.684 -23.611  1.00  0.73           N  
ATOM   1033  CA  MET A  66      17.075   6.057 -24.479  1.00  0.73           C  
ATOM   1034  C   MET A  66      16.911   6.567 -25.890  1.00  0.73           C  
ATOM   1035  O   MET A  66      15.786   6.717 -26.362  1.00  0.73           O  
ATOM   1036  CB  MET A  66      16.898   4.551 -24.464  1.00  0.73           C  
ATOM   1037  CG  MET A  66      17.131   3.834 -23.151  1.00  0.73           C  
ATOM   1038  SD  MET A  66      18.826   3.979 -22.614  1.00  0.73           S  
ATOM   1039  CE  MET A  66      19.646   3.055 -23.956  1.00  0.73           C  
ATOM   1040  H   MET A  66      15.212   6.212 -23.420  1.00  0.73           H  
ATOM   1041  HA  MET A  66      18.076   6.314 -24.136  1.00  0.73           H  
ATOM   1042 1HB  MET A  66      15.891   4.308 -24.790  1.00  0.73           H  
ATOM   1043 2HB  MET A  66      17.598   4.141 -25.168  1.00  0.73           H  
ATOM   1044 1HG  MET A  66      16.480   4.261 -22.383  1.00  0.73           H  
ATOM   1045 2HG  MET A  66      16.881   2.783 -23.260  1.00  0.73           H  
ATOM   1046 1HE  MET A  66      20.717   3.047 -23.803  1.00  0.73           H  
ATOM   1047 2HE  MET A  66      19.283   2.036 -23.984  1.00  0.73           H  
ATOM   1048 3HE  MET A  66      19.428   3.537 -24.911  1.00  0.73           H  
ATOM   1049  N   GLU A  67      18.020   6.807 -26.579  1.00  0.83           N  
ATOM   1050  CA  GLU A  67      17.932   7.227 -27.971  1.00  0.83           C  
ATOM   1051  C   GLU A  67      18.466   6.137 -28.872  1.00  0.83           C  
ATOM   1052  O   GLU A  67      19.495   5.525 -28.568  1.00  0.83           O  
ATOM   1053  CB  GLU A  67      18.699   8.538 -28.209  1.00  0.83           C  
ATOM   1054  CG  GLU A  67      18.095   9.757 -27.525  1.00  0.83           C  
ATOM   1055  CD  GLU A  67      18.894  11.029 -27.746  1.00  0.83           C  
ATOM   1056  OE1 GLU A  67      19.910  10.964 -28.399  1.00  0.83           O  
ATOM   1057  OE2 GLU A  67      18.492  12.055 -27.248  1.00  0.83           O  
ATOM   1058  H   GLU A  67      18.923   6.677 -26.149  1.00  0.83           H  
ATOM   1059  HA  GLU A  67      16.892   7.391 -28.221  1.00  0.83           H  
ATOM   1060 1HB  GLU A  67      19.724   8.429 -27.860  1.00  0.83           H  
ATOM   1061 2HB  GLU A  67      18.735   8.742 -29.282  1.00  0.83           H  
ATOM   1062 1HG  GLU A  67      17.112   9.900 -27.947  1.00  0.83           H  
ATOM   1063 2HG  GLU A  67      17.970   9.565 -26.465  1.00  0.83           H  
ATOM   1064  N   PHE A  68      17.777   5.918 -29.987  1.00  0.96           N  
ATOM   1065  CA  PHE A  68      18.208   4.904 -30.927  1.00  0.96           C  
ATOM   1066  C   PHE A  68      18.177   5.406 -32.355  1.00  0.96           C  
ATOM   1067  O   PHE A  68      17.296   6.181 -32.738  1.00  0.96           O  
ATOM   1068  CB  PHE A  68      17.315   3.679 -30.827  1.00  0.96           C  
ATOM   1069  CG  PHE A  68      17.257   3.118 -29.457  1.00  0.96           C  
ATOM   1070  CD1 PHE A  68      16.206   3.433 -28.622  1.00  0.96           C  
ATOM   1071  CD2 PHE A  68      18.271   2.338 -28.970  1.00  0.96           C  
ATOM   1072  CE1 PHE A  68      16.161   2.940 -27.363  1.00  0.96           C  
ATOM   1073  CE2 PHE A  68      18.229   1.863 -27.688  1.00  0.96           C  
ATOM   1074  CZ  PHE A  68      17.173   2.149 -26.893  1.00  0.96           C  
ATOM   1075  H   PHE A  68      16.933   6.464 -30.157  1.00  0.96           H  
ATOM   1076  HA  PHE A  68      19.233   4.619 -30.690  1.00  0.96           H  
ATOM   1077 1HB  PHE A  68      16.304   3.939 -31.140  1.00  0.96           H  
ATOM   1078 2HB  PHE A  68      17.684   2.911 -31.502  1.00  0.96           H  
ATOM   1079  HD1 PHE A  68      15.401   4.072 -28.989  1.00  0.96           H  
ATOM   1080  HD2 PHE A  68      19.124   2.101 -29.614  1.00  0.96           H  
ATOM   1081  HE1 PHE A  68      15.327   3.181 -26.728  1.00  0.96           H  
ATOM   1082  HE2 PHE A  68      19.040   1.250 -27.309  1.00  0.96           H  
ATOM   1083  HZ  PHE A  68      17.136   1.762 -25.877  1.00  0.96           H  
ATOM   1084  N   ASP A  69      19.093   4.897 -33.166  1.00  1.09           N  
ATOM   1085  CA  ASP A  69      19.105   5.251 -34.574  1.00  1.09           C  
ATOM   1086  C   ASP A  69      18.526   4.100 -35.379  1.00  1.09           C  
ATOM   1087  O   ASP A  69      19.096   3.009 -35.417  1.00  1.09           O  
ATOM   1088  CB  ASP A  69      20.527   5.580 -35.029  1.00  1.09           C  
ATOM   1089  CG  ASP A  69      21.083   6.837 -34.338  1.00  1.09           C  
ATOM   1090  OD1 ASP A  69      20.305   7.548 -33.738  1.00  1.09           O  
ATOM   1091  OD2 ASP A  69      22.259   7.086 -34.408  1.00  1.09           O  
ATOM   1092  H   ASP A  69      19.789   4.260 -32.803  1.00  1.09           H  
ATOM   1093  HA  ASP A  69      18.474   6.126 -34.733  1.00  1.09           H  
ATOM   1094 1HB  ASP A  69      21.185   4.737 -34.819  1.00  1.09           H  
ATOM   1095 2HB  ASP A  69      20.530   5.740 -36.109  1.00  1.09           H  
ATOM   1096  N   VAL A  70      17.376   4.342 -35.988  1.00  1.19           N  
ATOM   1097  CA  VAL A  70      16.649   3.323 -36.722  1.00  1.19           C  
ATOM   1098  C   VAL A  70      16.372   3.872 -38.135  1.00  1.19           C  
ATOM   1099  O   VAL A  70      16.587   5.061 -38.367  1.00  1.19           O  
ATOM   1100  CB  VAL A  70      15.358   2.959 -35.928  1.00  1.19           C  
ATOM   1101  CG1 VAL A  70      15.725   2.413 -34.538  1.00  1.19           C  
ATOM   1102  CG2 VAL A  70      14.512   4.164 -35.766  1.00  1.19           C  
ATOM   1103  H   VAL A  70      16.949   5.271 -35.919  1.00  1.19           H  
ATOM   1104  HA  VAL A  70      17.279   2.439 -36.783  1.00  1.19           H  
ATOM   1105  HB  VAL A  70      14.814   2.200 -36.438  1.00  1.19           H  
ATOM   1106 1HG1 VAL A  70      14.817   2.158 -33.997  1.00  1.19           H  
ATOM   1107 2HG1 VAL A  70      16.345   1.523 -34.647  1.00  1.19           H  
ATOM   1108 3HG1 VAL A  70      16.271   3.167 -33.974  1.00  1.19           H  
ATOM   1109 1HG2 VAL A  70      13.618   3.902 -35.212  1.00  1.19           H  
ATOM   1110 2HG2 VAL A  70      15.079   4.897 -35.211  1.00  1.19           H  
ATOM   1111 3HG2 VAL A  70      14.235   4.569 -36.726  1.00  1.19           H  
ATOM   1112  N   PRO A  71      15.939   3.062 -39.121  1.00  1.23           N  
ATOM   1113  CA  PRO A  71      15.609   3.499 -40.476  1.00  1.23           C  
ATOM   1114  C   PRO A  71      14.568   4.623 -40.519  1.00  1.23           C  
ATOM   1115  O   PRO A  71      14.495   5.371 -41.491  1.00  1.23           O  
ATOM   1116  CB  PRO A  71      15.073   2.215 -41.115  1.00  1.23           C  
ATOM   1117  CG  PRO A  71      15.741   1.095 -40.343  1.00  1.23           C  
ATOM   1118  CD  PRO A  71      15.817   1.597 -38.923  1.00  1.23           C  
ATOM   1119  HA  PRO A  71      16.535   3.821 -40.978  1.00  1.23           H  
ATOM   1120 1HB  PRO A  71      13.975   2.191 -41.039  1.00  1.23           H  
ATOM   1121 2HB  PRO A  71      15.319   2.199 -42.186  1.00  1.23           H  
ATOM   1122 1HG  PRO A  71      15.152   0.170 -40.435  1.00  1.23           H  
ATOM   1123 2HG  PRO A  71      16.733   0.883 -40.771  1.00  1.23           H  
ATOM   1124 1HD  PRO A  71      14.885   1.335 -38.421  1.00  1.23           H  
ATOM   1125 2HD  PRO A  71      16.698   1.166 -38.441  1.00  1.23           H  
ATOM   1126  N   GLY A  72      13.767   4.746 -39.462  1.00  1.20           N  
ATOM   1127  CA  GLY A  72      12.739   5.774 -39.376  1.00  1.20           C  
ATOM   1128  C   GLY A  72      13.252   7.107 -38.799  1.00  1.20           C  
ATOM   1129  O   GLY A  72      12.458   8.028 -38.580  1.00  1.20           O  
ATOM   1130  H   GLY A  72      13.863   4.105 -38.693  1.00  1.20           H  
ATOM   1131 1HA  GLY A  72      12.322   5.947 -40.368  1.00  1.20           H  
ATOM   1132 2HA  GLY A  72      11.925   5.404 -38.755  1.00  1.20           H  
ATOM   1133  N   GLY A  73      14.562   7.209 -38.536  1.00  1.10           N  
ATOM   1134  CA  GLY A  73      15.155   8.415 -37.955  1.00  1.10           C  
ATOM   1135  C   GLY A  73      15.565   8.186 -36.506  1.00  1.10           C  
ATOM   1136  O   GLY A  73      15.545   7.056 -36.026  1.00  1.10           O  
ATOM   1137  H   GLY A  73      15.179   6.420 -38.726  1.00  1.10           H  
ATOM   1138 1HA  GLY A  73      16.028   8.702 -38.541  1.00  1.10           H  
ATOM   1139 2HA  GLY A  73      14.446   9.239 -38.012  1.00  1.10           H  
ATOM   1140  N   LYS A  74      15.994   9.243 -35.815  1.00  0.97           N  
ATOM   1141  CA  LYS A  74      16.421   9.054 -34.427  1.00  0.97           C  
ATOM   1142  C   LYS A  74      15.184   9.047 -33.540  1.00  0.97           C  
ATOM   1143  O   LYS A  74      14.354   9.956 -33.626  1.00  0.97           O  
ATOM   1144  CB  LYS A  74      17.393  10.146 -33.971  1.00  0.97           C  
ATOM   1145  CG  LYS A  74      18.000   9.902 -32.573  1.00  0.97           C  
ATOM   1146  CD  LYS A  74      18.943  11.043 -32.133  1.00  0.97           C  
ATOM   1147  CE  LYS A  74      20.231  11.114 -32.974  1.00  0.97           C  
ATOM   1148  NZ  LYS A  74      21.140   9.959 -32.730  1.00  0.97           N  
ATOM   1149  H   LYS A  74      16.008  10.162 -36.236  1.00  0.97           H  
ATOM   1150  HA  LYS A  74      16.915   8.087 -34.331  1.00  0.97           H  
ATOM   1151 1HB  LYS A  74      18.221  10.211 -34.678  1.00  0.97           H  
ATOM   1152 2HB  LYS A  74      16.886  11.108 -33.959  1.00  0.97           H  
ATOM   1153 1HG  LYS A  74      17.199   9.802 -31.838  1.00  0.97           H  
ATOM   1154 2HG  LYS A  74      18.563   8.963 -32.589  1.00  0.97           H  
ATOM   1155 1HD  LYS A  74      18.418  11.994 -32.206  1.00  0.97           H  
ATOM   1156 2HD  LYS A  74      19.222  10.884 -31.087  1.00  0.97           H  
ATOM   1157 1HE  LYS A  74      19.968  11.134 -34.030  1.00  0.97           H  
ATOM   1158 2HE  LYS A  74      20.758  12.032 -32.723  1.00  0.97           H  
ATOM   1159 1HZ  LYS A  74      21.967  10.038 -33.297  1.00  0.97           H  
ATOM   1160 2HZ  LYS A  74      21.404   9.919 -31.762  1.00  0.97           H  
ATOM   1161 3HZ  LYS A  74      20.671   9.086 -32.984  1.00  0.97           H  
ATOM   1162  N   LYS A  75      15.042   8.011 -32.720  1.00  0.84           N  
ATOM   1163  CA  LYS A  75      13.867   7.881 -31.866  1.00  0.84           C  
ATOM   1164  C   LYS A  75      14.238   7.915 -30.393  1.00  0.84           C  
ATOM   1165  O   LYS A  75      15.322   7.473 -30.013  1.00  0.84           O  
ATOM   1166  CB  LYS A  75      13.137   6.569 -32.170  1.00  0.84           C  
ATOM   1167  CG  LYS A  75      12.712   6.400 -33.630  1.00  0.84           C  
ATOM   1168  CD  LYS A  75      11.671   7.410 -34.077  1.00  0.84           C  
ATOM   1169  CE  LYS A  75      11.236   7.124 -35.509  1.00  0.84           C  
ATOM   1170  NZ  LYS A  75      10.302   8.165 -36.039  1.00  0.84           N  
ATOM   1171  H   LYS A  75      15.773   7.300 -32.704  1.00  0.84           H  
ATOM   1172  HA  LYS A  75      13.195   8.716 -32.061  1.00  0.84           H  
ATOM   1173 1HB  LYS A  75      13.789   5.730 -31.919  1.00  0.84           H  
ATOM   1174 2HB  LYS A  75      12.248   6.493 -31.543  1.00  0.84           H  
ATOM   1175 1HG  LYS A  75      13.586   6.516 -34.267  1.00  0.84           H  
ATOM   1176 2HG  LYS A  75      12.312   5.399 -33.771  1.00  0.84           H  
ATOM   1177 1HD  LYS A  75      10.803   7.366 -33.418  1.00  0.84           H  
ATOM   1178 2HD  LYS A  75      12.094   8.414 -34.032  1.00  0.84           H  
ATOM   1179 1HE  LYS A  75      12.120   7.083 -36.137  1.00  0.84           H  
ATOM   1180 2HE  LYS A  75      10.739   6.157 -35.539  1.00  0.84           H  
ATOM   1181 1HZ  LYS A  75      10.042   7.934 -36.992  1.00  0.84           H  
ATOM   1182 2HZ  LYS A  75       9.474   8.206 -35.465  1.00  0.84           H  
ATOM   1183 3HZ  LYS A  75      10.770   9.061 -36.029  1.00  0.84           H  
ATOM   1184  N   THR A  76      13.321   8.393 -29.551  1.00  0.74           N  
ATOM   1185  CA  THR A  76      13.550   8.374 -28.106  1.00  0.74           C  
ATOM   1186  C   THR A  76      12.503   7.482 -27.449  1.00  0.74           C  
ATOM   1187  O   THR A  76      11.315   7.602 -27.751  1.00  0.74           O  
ATOM   1188  CB  THR A  76      13.493   9.787 -27.487  1.00  0.74           C  
ATOM   1189  OG1 THR A  76      14.484  10.618 -28.093  1.00  0.74           O  
ATOM   1190  CG2 THR A  76      13.778   9.712 -25.970  1.00  0.74           C  
ATOM   1191  H   THR A  76      12.453   8.762 -29.911  1.00  0.74           H  
ATOM   1192  HA  THR A  76      14.530   7.956 -27.911  1.00  0.74           H  
ATOM   1193  HB  THR A  76      12.508  10.219 -27.654  1.00  0.74           H  
ATOM   1194  HG1 THR A  76      15.356  10.338 -27.796  1.00  0.74           H  
ATOM   1195 1HG2 THR A  76      13.745  10.712 -25.544  1.00  0.74           H  
ATOM   1196 2HG2 THR A  76      13.033   9.089 -25.478  1.00  0.74           H  
ATOM   1197 3HG2 THR A  76      14.772   9.281 -25.810  1.00  0.74           H  
ATOM   1198  N   VAL A  77      12.947   6.584 -26.574  1.00  0.67           N  
ATOM   1199  CA  VAL A  77      12.049   5.652 -25.892  1.00  0.67           C  
ATOM   1200  C   VAL A  77      12.138   5.776 -24.370  1.00  0.67           C  
ATOM   1201  O   VAL A  77      13.231   5.744 -23.792  1.00  0.67           O  
ATOM   1202  CB  VAL A  77      12.393   4.196 -26.290  1.00  0.67           C  
ATOM   1203  CG1 VAL A  77      11.484   3.205 -25.550  1.00  0.67           C  
ATOM   1204  CG2 VAL A  77      12.263   4.007 -27.800  1.00  0.67           C  
ATOM   1205  H   VAL A  77      13.948   6.556 -26.387  1.00  0.67           H  
ATOM   1206  HA  VAL A  77      11.022   5.865 -26.199  1.00  0.67           H  
ATOM   1207  HB  VAL A  77      13.407   3.989 -25.984  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  77      11.749   2.185 -25.825  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  77      11.590   3.321 -24.473  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  77      10.456   3.395 -25.837  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  77      12.522   2.978 -28.061  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  77      11.228   4.211 -28.096  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  77      12.932   4.689 -28.319  1.00  0.67           H  
ATOM   1214  N   ASN A  78      10.988   5.900 -23.705  1.00  0.62           N  
ATOM   1215  CA  ASN A  78      11.002   5.990 -22.244  1.00  0.62           C  
ATOM   1216  C   ASN A  78      10.958   4.588 -21.659  1.00  0.62           C  
ATOM   1217  O   ASN A  78       9.960   3.860 -21.817  1.00  0.62           O  
ATOM   1218  CB  ASN A  78       9.849   6.799 -21.696  1.00  0.62           C  
ATOM   1219  CG  ASN A  78       9.848   8.224 -22.127  1.00  0.62           C  
ATOM   1220  OD1 ASN A  78      10.869   8.921 -22.087  1.00  0.62           O  
ATOM   1221  ND2 ASN A  78       8.693   8.683 -22.540  1.00  0.62           N  
ATOM   1222  H   ASN A  78      10.112   5.930 -24.217  1.00  0.62           H  
ATOM   1223  HA  ASN A  78      11.939   6.450 -21.921  1.00  0.62           H  
ATOM   1224 1HB  ASN A  78       8.907   6.344 -22.004  1.00  0.62           H  
ATOM   1225 2HB  ASN A  78       9.892   6.775 -20.613  1.00  0.62           H  
ATOM   1226 1HD2 ASN A  78       8.614   9.624 -22.865  1.00  0.62           H  
ATOM   1227 2HD2 ASN A  78       7.867   8.076 -22.529  1.00  0.62           H  
ATOM   1228  N   THR A  79      12.052   4.207 -21.010  1.00  0.59           N  
ATOM   1229  CA  THR A  79      12.160   2.869 -20.473  1.00  0.59           C  
ATOM   1230  C   THR A  79      12.175   2.902 -18.943  1.00  0.59           C  
ATOM   1231  O   THR A  79      12.906   3.694 -18.345  1.00  0.59           O  
ATOM   1232  CB  THR A  79      13.450   2.177 -20.982  1.00  0.59           C  
ATOM   1233  OG1 THR A  79      13.448   2.110 -22.414  1.00  0.59           O  
ATOM   1234  CG2 THR A  79      13.516   0.777 -20.465  1.00  0.59           C  
ATOM   1235  H   THR A  79      12.835   4.858 -20.917  1.00  0.59           H  
ATOM   1236  HA  THR A  79      11.304   2.299 -20.804  1.00  0.59           H  
ATOM   1237  HB  THR A  79      14.322   2.738 -20.646  1.00  0.59           H  
ATOM   1238  HG1 THR A  79      13.527   3.003 -22.768  1.00  0.59           H  
ATOM   1239 1HG2 THR A  79      14.418   0.329 -20.837  1.00  0.59           H  
ATOM   1240 2HG2 THR A  79      13.524   0.781 -19.393  1.00  0.59           H  
ATOM   1241 3HG2 THR A  79      12.655   0.213 -20.811  1.00  0.59           H  
ATOM   1242  N   LEU A  80      11.355   2.051 -18.319  1.00  0.58           N  
ATOM   1243  CA  LEU A  80      11.323   1.901 -16.861  1.00  0.58           C  
ATOM   1244  C   LEU A  80      12.055   0.650 -16.493  1.00  0.58           C  
ATOM   1245  O   LEU A  80      11.690  -0.438 -16.936  1.00  0.58           O  
ATOM   1246  CB  LEU A  80       9.896   1.884 -16.298  1.00  0.58           C  
ATOM   1247  CG  LEU A  80       9.722   1.600 -14.759  1.00  0.58           C  
ATOM   1248  CD1 LEU A  80      10.406   2.669 -13.892  1.00  0.58           C  
ATOM   1249  CD2 LEU A  80       8.201   1.584 -14.440  1.00  0.58           C  
ATOM   1250  H   LEU A  80      10.775   1.448 -18.899  1.00  0.58           H  
ATOM   1251  HA  LEU A  80      11.862   2.715 -16.411  1.00  0.58           H  
ATOM   1252 1HB  LEU A  80       9.436   2.840 -16.507  1.00  0.58           H  
ATOM   1253 2HB  LEU A  80       9.340   1.108 -16.824  1.00  0.58           H  
ATOM   1254  HG  LEU A  80      10.171   0.640 -14.525  1.00  0.58           H  
ATOM   1255 1HD1 LEU A  80      10.260   2.424 -12.846  1.00  0.58           H  
ATOM   1256 2HD1 LEU A  80      11.465   2.686 -14.110  1.00  0.58           H  
ATOM   1257 3HD1 LEU A  80       9.984   3.627 -14.088  1.00  0.58           H  
ATOM   1258 1HD2 LEU A  80       8.047   1.374 -13.377  1.00  0.58           H  
ATOM   1259 2HD2 LEU A  80       7.768   2.553 -14.682  1.00  0.58           H  
ATOM   1260 3HD2 LEU A  80       7.711   0.813 -15.036  1.00  0.58           H  
ATOM   1261  N   ILE A  81      13.098   0.815 -15.707  1.00  0.57           N  
ATOM   1262  CA  ILE A  81      13.938  -0.294 -15.362  1.00  0.57           C  
ATOM   1263  C   ILE A  81      13.878  -0.554 -13.874  1.00  0.57           C  
ATOM   1264  O   ILE A  81      14.039   0.355 -13.053  1.00  0.57           O  
ATOM   1265  CB  ILE A  81      15.395  -0.014 -15.739  1.00  0.57           C  
ATOM   1266  CG1 ILE A  81      15.491   0.372 -17.160  1.00  0.57           C  
ATOM   1267  CG2 ILE A  81      16.233  -1.304 -15.506  1.00  0.57           C  
ATOM   1268  CD1 ILE A  81      15.371   1.878 -17.321  1.00  0.57           C  
ATOM   1269  H   ILE A  81      13.328   1.746 -15.372  1.00  0.57           H  
ATOM   1270  HA  ILE A  81      13.596  -1.173 -15.891  1.00  0.57           H  
ATOM   1271  HB  ILE A  81      15.743   0.815 -15.177  1.00  0.57           H  
ATOM   1272 1HG1 ILE A  81      16.446   0.048 -17.560  1.00  0.57           H  
ATOM   1273 2HG1 ILE A  81      14.706  -0.112 -17.715  1.00  0.57           H  
ATOM   1274 1HG2 ILE A  81      17.265  -1.127 -15.784  1.00  0.57           H  
ATOM   1275 2HG2 ILE A  81      16.189  -1.599 -14.460  1.00  0.57           H  
ATOM   1276 3HG2 ILE A  81      15.833  -2.109 -16.115  1.00  0.57           H  
ATOM   1277 1HD1 ILE A  81      15.445   2.146 -18.368  1.00  0.57           H  
ATOM   1278 2HD1 ILE A  81      14.426   2.218 -16.937  1.00  0.57           H  
ATOM   1279 3HD1 ILE A  81      16.162   2.362 -16.762  1.00  0.57           H  
ATOM   1280  N   LEU A  82      13.583  -1.786 -13.528  1.00  0.57           N  
ATOM   1281  CA  LEU A  82      13.593  -2.207 -12.148  1.00  0.57           C  
ATOM   1282  C   LEU A  82      14.830  -3.031 -11.900  1.00  0.57           C  
ATOM   1283  O   LEU A  82      15.077  -4.008 -12.606  1.00  0.57           O  
ATOM   1284  CB  LEU A  82      12.331  -3.007 -11.779  1.00  0.57           C  
ATOM   1285  CG  LEU A  82      12.357  -3.647 -10.345  1.00  0.57           C  
ATOM   1286  CD1 LEU A  82      12.426  -2.598  -9.318  1.00  0.57           C  
ATOM   1287  CD2 LEU A  82      11.104  -4.441 -10.099  1.00  0.57           C  
ATOM   1288  H   LEU A  82      13.409  -2.465 -14.265  1.00  0.57           H  
ATOM   1289  HA  LEU A  82      13.639  -1.328 -11.505  1.00  0.57           H  
ATOM   1290 1HB  LEU A  82      11.498  -2.341 -11.820  1.00  0.57           H  
ATOM   1291 2HB  LEU A  82      12.182  -3.801 -12.514  1.00  0.57           H  
ATOM   1292  HG  LEU A  82      13.238  -4.286 -10.255  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  82      12.458  -3.058  -8.350  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  82      13.309  -2.006  -9.457  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  82      11.561  -1.989  -9.405  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  82      11.155  -4.862  -9.095  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  82      10.252  -3.798 -10.170  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  82      11.007  -5.229 -10.820  1.00  0.57           H  
ATOM   1299  N   TRP A  83      15.632  -2.613 -10.939  1.00  0.57           N  
ATOM   1300  CA  TRP A  83      16.791  -3.387 -10.573  1.00  0.57           C  
ATOM   1301  C   TRP A  83      16.436  -4.203  -9.371  1.00  0.57           C  
ATOM   1302  O   TRP A  83      15.923  -3.690  -8.373  1.00  0.57           O  
ATOM   1303  CB  TRP A  83      18.019  -2.539 -10.286  1.00  0.57           C  
ATOM   1304  CG  TRP A  83      18.679  -2.032 -11.407  1.00  0.57           C  
ATOM   1305  CD1 TRP A  83      19.794  -2.522 -11.971  1.00  0.57           C  
ATOM   1306  CD2 TRP A  83      18.308  -0.948 -12.145  1.00  0.57           C  
ATOM   1307  NE1 TRP A  83      20.147  -1.768 -13.022  1.00  0.57           N  
ATOM   1308  CE2 TRP A  83      19.253  -0.801 -13.152  1.00  0.57           C  
ATOM   1309  CE3 TRP A  83      17.284  -0.097 -12.056  1.00  0.57           C  
ATOM   1310  CZ2 TRP A  83      19.182   0.165 -14.037  1.00  0.57           C  
ATOM   1311  CZ3 TRP A  83      17.202   0.858 -12.931  1.00  0.57           C  
ATOM   1312  CH2 TRP A  83      18.128   1.017 -13.924  1.00  0.57           C  
ATOM   1313  H   TRP A  83      15.400  -1.772 -10.414  1.00  0.57           H  
ATOM   1314  HA  TRP A  83      17.037  -4.065 -11.386  1.00  0.57           H  
ATOM   1315 1HB  TRP A  83      17.728  -1.699  -9.658  1.00  0.57           H  
ATOM   1316 2HB  TRP A  83      18.734  -3.129  -9.715  1.00  0.57           H  
ATOM   1317  HD1 TRP A  83      20.317  -3.390 -11.613  1.00  0.57           H  
ATOM   1318  HE1 TRP A  83      20.941  -1.894 -13.624  1.00  0.57           H  
ATOM   1319  HE3 TRP A  83      16.531  -0.202 -11.280  1.00  0.57           H  
ATOM   1320  HZ2 TRP A  83      19.922   0.265 -14.804  1.00  0.57           H  
ATOM   1321  HZ3 TRP A  83      16.367   1.491 -12.828  1.00  0.57           H  
ATOM   1322  HH2 TRP A  83      18.015   1.826 -14.633  1.00  0.57           H  
ATOM   1323  N   ALA A  84      16.720  -5.477  -9.479  1.00  0.57           N  
ATOM   1324  CA  ALA A  84      16.443  -6.426  -8.433  1.00  0.57           C  
ATOM   1325  C   ALA A  84      17.507  -7.504  -8.449  1.00  0.57           C  
ATOM   1326  O   ALA A  84      17.187  -8.662  -8.706  1.00  0.57           O  
ATOM   1327  CB  ALA A  84      15.069  -7.018  -8.665  1.00  0.57           C  
ATOM   1328  H   ALA A  84      17.140  -5.800 -10.354  1.00  0.57           H  
ATOM   1329  HA  ALA A  84      16.457  -5.918  -7.480  1.00  0.57           H  
ATOM   1330 1HB  ALA A  84      14.826  -7.729  -7.901  1.00  0.57           H  
ATOM   1331 2HB  ALA A  84      14.323  -6.220  -8.660  1.00  0.57           H  
ATOM   1332 3HB  ALA A  84      15.065  -7.513  -9.624  1.00  0.57           H  
ATOM   1333  N   PRO A  85      18.760  -7.179  -8.100  1.00  0.58           N  
ATOM   1334  CA  PRO A  85      19.901  -8.033  -8.301  1.00  0.58           C  
ATOM   1335  C   PRO A  85      19.775  -9.264  -7.453  1.00  0.58           C  
ATOM   1336  O   PRO A  85      19.304  -9.210  -6.315  1.00  0.58           O  
ATOM   1337  CB  PRO A  85      21.084  -7.145  -7.892  1.00  0.58           C  
ATOM   1338  CG  PRO A  85      20.505  -6.131  -6.943  1.00  0.58           C  
ATOM   1339  CD  PRO A  85      19.053  -5.925  -7.382  1.00  0.58           C  
ATOM   1340  HA  PRO A  85      19.978  -8.301  -9.353  1.00  0.58           H  
ATOM   1341 1HB  PRO A  85      21.874  -7.752  -7.425  1.00  0.58           H  
ATOM   1342 2HB  PRO A  85      21.529  -6.682  -8.783  1.00  0.58           H  
ATOM   1343 1HG  PRO A  85      20.625  -6.492  -5.932  1.00  0.58           H  
ATOM   1344 2HG  PRO A  85      21.087  -5.192  -6.995  1.00  0.58           H  
ATOM   1345 1HD  PRO A  85      18.429  -5.821  -6.487  1.00  0.58           H  
ATOM   1346 2HD  PRO A  85      18.988  -5.050  -8.038  1.00  0.58           H  
ATOM   1347  N   LYS A  86      20.341 -10.347  -7.960  1.00  0.58           N  
ATOM   1348  CA  LYS A  86      20.310 -11.634  -7.262  1.00  0.58           C  
ATOM   1349  C   LYS A  86      20.910 -11.603  -5.852  1.00  0.58           C  
ATOM   1350  O   LYS A  86      20.586 -12.454  -5.027  1.00  0.58           O  
ATOM   1351  CB  LYS A  86      21.058 -12.696  -8.071  1.00  0.58           C  
ATOM   1352  CG  LYS A  86      20.384 -13.121  -9.371  1.00  0.58           C  
ATOM   1353  CD  LYS A  86      21.210 -14.193 -10.075  1.00  0.58           C  
ATOM   1354  CE  LYS A  86      20.563 -14.648 -11.371  1.00  0.58           C  
ATOM   1355  NZ  LYS A  86      21.370 -15.712 -12.044  1.00  0.58           N  
ATOM   1356  H   LYS A  86      20.707 -10.284  -8.915  1.00  0.58           H  
ATOM   1357  HA  LYS A  86      19.266 -11.936  -7.169  1.00  0.58           H  
ATOM   1358 1HB  LYS A  86      22.053 -12.323  -8.319  1.00  0.58           H  
ATOM   1359 2HB  LYS A  86      21.191 -13.586  -7.457  1.00  0.58           H  
ATOM   1360 1HG  LYS A  86      19.388 -13.509  -9.162  1.00  0.58           H  
ATOM   1361 2HG  LYS A  86      20.288 -12.251 -10.031  1.00  0.58           H  
ATOM   1362 1HD  LYS A  86      22.201 -13.794 -10.298  1.00  0.58           H  
ATOM   1363 2HD  LYS A  86      21.325 -15.054  -9.416  1.00  0.58           H  
ATOM   1364 1HE  LYS A  86      19.569 -15.037 -11.158  1.00  0.58           H  
ATOM   1365 2HE  LYS A  86      20.471 -13.791 -12.044  1.00  0.58           H  
ATOM   1366 1HZ  LYS A  86      20.915 -15.992 -12.901  1.00  0.58           H  
ATOM   1367 2HZ  LYS A  86      22.292 -15.356 -12.254  1.00  0.58           H  
ATOM   1368 3HZ  LYS A  86      21.452 -16.512 -11.430  1.00  0.58           H  
ATOM   1369  N   ASN A  87      21.792 -10.642  -5.577  1.00  0.59           N  
ATOM   1370  CA  ASN A  87      22.429 -10.559  -4.269  1.00  0.59           C  
ATOM   1371  C   ASN A  87      21.731  -9.598  -3.287  1.00  0.59           C  
ATOM   1372  O   ASN A  87      22.237  -9.363  -2.189  1.00  0.59           O  
ATOM   1373  CB  ASN A  87      23.881 -10.174  -4.437  1.00  0.59           C  
ATOM   1374  CG  ASN A  87      24.693 -11.264  -5.096  1.00  0.59           C  
ATOM   1375  OD1 ASN A  87      24.495 -12.454  -4.826  1.00  0.59           O  
ATOM   1376  ND2 ASN A  87      25.603 -10.881  -5.957  1.00  0.59           N  
ATOM   1377  H   ASN A  87      22.013  -9.960  -6.288  1.00  0.59           H  
ATOM   1378  HA  ASN A  87      22.393 -11.549  -3.814  1.00  0.59           H  
ATOM   1379 1HB  ASN A  87      23.951  -9.257  -5.033  1.00  0.59           H  
ATOM   1380 2HB  ASN A  87      24.311  -9.958  -3.460  1.00  0.59           H  
ATOM   1381 1HD2 ASN A  87      26.171 -11.562  -6.423  1.00  0.59           H  
ATOM   1382 2HD2 ASN A  87      25.734  -9.907  -6.147  1.00  0.59           H  
ATOM   1383  N   ALA A  88      20.576  -9.043  -3.659  1.00  0.59           N  
ATOM   1384  CA  ALA A  88      19.855  -8.161  -2.739  1.00  0.59           C  
ATOM   1385  C   ALA A  88      19.096  -8.998  -1.724  1.00  0.59           C  
ATOM   1386  O   ALA A  88      18.765 -10.156  -1.980  1.00  0.59           O  
ATOM   1387  CB  ALA A  88      18.890  -7.231  -3.469  1.00  0.59           C  
ATOM   1388  H   ALA A  88      20.177  -9.238  -4.578  1.00  0.59           H  
ATOM   1389  HA  ALA A  88      20.583  -7.563  -2.198  1.00  0.59           H  
ATOM   1390 1HB  ALA A  88      18.380  -6.596  -2.748  1.00  0.59           H  
ATOM   1391 2HB  ALA A  88      19.427  -6.618  -4.153  1.00  0.59           H  
ATOM   1392 3HB  ALA A  88      18.173  -7.818  -4.004  1.00  0.59           H  
ATOM   1393  N   SER A  89      18.805  -8.418  -0.565  1.00  0.60           N  
ATOM   1394  CA  SER A  89      17.990  -9.128   0.407  1.00  0.60           C  
ATOM   1395  C   SER A  89      16.606  -9.421  -0.158  1.00  0.60           C  
ATOM   1396  O   SER A  89      16.003  -8.530  -0.761  1.00  0.60           O  
ATOM   1397  CB  SER A  89      17.789  -8.306   1.671  1.00  0.60           C  
ATOM   1398  OG  SER A  89      16.847  -8.936   2.537  1.00  0.60           O  
ATOM   1399  H   SER A  89      19.134  -7.480  -0.372  1.00  0.60           H  
ATOM   1400  HA  SER A  89      18.527 -10.030   0.669  1.00  0.60           H  
ATOM   1401 1HB  SER A  89      18.741  -8.192   2.186  1.00  0.60           H  
ATOM   1402 2HB  SER A  89      17.435  -7.305   1.408  1.00  0.60           H  
ATOM   1403  HG  SER A  89      16.817  -8.390   3.338  1.00  0.60           H  
ATOM   1404  N   PRO A  90      16.034 -10.613   0.101  1.00  0.60           N  
ATOM   1405  CA  PRO A  90      14.678 -10.992  -0.225  1.00  0.60           C  
ATOM   1406  C   PRO A  90      13.662  -9.970   0.255  1.00  0.60           C  
ATOM   1407  O   PRO A  90      12.602  -9.829  -0.352  1.00  0.60           O  
ATOM   1408  CB  PRO A  90      14.518 -12.318   0.522  1.00  0.60           C  
ATOM   1409  CG  PRO A  90      15.905 -12.898   0.542  1.00  0.60           C  
ATOM   1410  CD  PRO A  90      16.822 -11.710   0.713  1.00  0.60           C  
ATOM   1411  HA  PRO A  90      14.585 -11.155  -1.301  1.00  0.60           H  
ATOM   1412 1HB  PRO A  90      14.115 -12.133   1.531  1.00  0.60           H  
ATOM   1413 2HB  PRO A  90      13.792 -12.958  -0.001  1.00  0.60           H  
ATOM   1414 1HG  PRO A  90      15.999 -13.627   1.361  1.00  0.60           H  
ATOM   1415 2HG  PRO A  90      16.099 -13.443  -0.394  1.00  0.60           H  
ATOM   1416 1HD  PRO A  90      17.027 -11.513   1.777  1.00  0.60           H  
ATOM   1417 2HD  PRO A  90      17.731 -11.918   0.124  1.00  0.60           H  
ATOM   1418  N   GLU A  91      13.949  -9.252   1.354  1.00  0.61           N  
ATOM   1419  CA  GLU A  91      12.944  -8.296   1.800  1.00  0.61           C  
ATOM   1420  C   GLU A  91      12.807  -7.163   0.795  1.00  0.61           C  
ATOM   1421  O   GLU A  91      11.699  -6.771   0.437  1.00  0.61           O  
ATOM   1422  CB  GLU A  91      13.295  -7.729   3.176  1.00  0.61           C  
ATOM   1423  CG  GLU A  91      13.192  -8.724   4.322  1.00  0.61           C  
ATOM   1424  CD  GLU A  91      13.572  -8.127   5.661  1.00  0.61           C  
ATOM   1425  OE1 GLU A  91      14.001  -6.996   5.689  1.00  0.61           O  
ATOM   1426  OE2 GLU A  91      13.428  -8.802   6.651  1.00  0.61           O  
ATOM   1427  H   GLU A  91      14.845  -9.332   1.841  1.00  0.61           H  
ATOM   1428  HA  GLU A  91      11.983  -8.807   1.867  1.00  0.61           H  
ATOM   1429 1HB  GLU A  91      14.317  -7.345   3.155  1.00  0.61           H  
ATOM   1430 2HB  GLU A  91      12.641  -6.893   3.398  1.00  0.61           H  
ATOM   1431 1HG  GLU A  91      12.168  -9.092   4.377  1.00  0.61           H  
ATOM   1432 2HG  GLU A  91      13.844  -9.571   4.106  1.00  0.61           H  
ATOM   1433  N   ASP A  92      13.935  -6.677   0.283  1.00  0.61           N  
ATOM   1434  CA  ASP A  92      13.913  -5.570  -0.658  1.00  0.61           C  
ATOM   1435  C   ASP A  92      13.509  -6.055  -2.029  1.00  0.61           C  
ATOM   1436  O   ASP A  92      12.849  -5.341  -2.783  1.00  0.61           O  
ATOM   1437  CB  ASP A  92      15.256  -4.851  -0.689  1.00  0.61           C  
ATOM   1438  CG  ASP A  92      15.541  -4.056   0.597  1.00  0.61           C  
ATOM   1439  OD1 ASP A  92      14.602  -3.616   1.252  1.00  0.61           O  
ATOM   1440  OD2 ASP A  92      16.691  -3.882   0.908  1.00  0.61           O  
ATOM   1441  H   ASP A  92      14.820  -7.080   0.565  1.00  0.61           H  
ATOM   1442  HA  ASP A  92      13.167  -4.852  -0.326  1.00  0.61           H  
ATOM   1443 1HB  ASP A  92      16.051  -5.589  -0.839  1.00  0.61           H  
ATOM   1444 2HB  ASP A  92      15.281  -4.169  -1.541  1.00  0.61           H  
ATOM   1445  N   LEU A  93      13.861  -7.292  -2.358  1.00  0.62           N  
ATOM   1446  CA  LEU A  93      13.443  -7.797  -3.649  1.00  0.62           C  
ATOM   1447  C   LEU A  93      11.925  -7.838  -3.692  1.00  0.62           C  
ATOM   1448  O   LEU A  93      11.318  -7.330  -4.636  1.00  0.62           O  
ATOM   1449  CB  LEU A  93      14.038  -9.188  -3.869  1.00  0.62           C  
ATOM   1450  CG  LEU A  93      15.558  -9.210  -4.118  1.00  0.62           C  
ATOM   1451  CD1 LEU A  93      16.112 -10.606  -4.028  1.00  0.62           C  
ATOM   1452  CD2 LEU A  93      15.811  -8.698  -5.500  1.00  0.62           C  
ATOM   1453  H   LEU A  93      14.431  -7.857  -1.728  1.00  0.62           H  
ATOM   1454  HA  LEU A  93      13.792  -7.132  -4.430  1.00  0.62           H  
ATOM   1455 1HB  LEU A  93      13.828  -9.789  -2.995  1.00  0.62           H  
ATOM   1456 2HB  LEU A  93      13.545  -9.646  -4.726  1.00  0.62           H  
ATOM   1457  HG  LEU A  93      16.055  -8.585  -3.379  1.00  0.62           H  
ATOM   1458 1HD1 LEU A  93      17.191 -10.574  -4.226  1.00  0.62           H  
ATOM   1459 2HD1 LEU A  93      15.953 -11.005  -3.042  1.00  0.62           H  
ATOM   1460 3HD1 LEU A  93      15.628 -11.242  -4.763  1.00  0.62           H  
ATOM   1461 1HD2 LEU A  93      16.877  -8.694  -5.707  1.00  0.62           H  
ATOM   1462 2HD2 LEU A  93      15.312  -9.345  -6.219  1.00  0.62           H  
ATOM   1463 3HD2 LEU A  93      15.424  -7.709  -5.589  1.00  0.62           H  
ATOM   1464  N   GLU A  94      11.298  -8.330  -2.620  1.00  0.62           N  
ATOM   1465  CA  GLU A  94       9.848  -8.389  -2.597  1.00  0.62           C  
ATOM   1466  C   GLU A  94       9.197  -7.014  -2.436  1.00  0.62           C  
ATOM   1467  O   GLU A  94       8.174  -6.742  -3.075  1.00  0.62           O  
ATOM   1468  CB  GLU A  94       9.379  -9.340  -1.495  1.00  0.62           C  
ATOM   1469  CG  GLU A  94       9.694 -10.825  -1.765  1.00  0.62           C  
ATOM   1470  CD  GLU A  94       8.979 -11.386  -2.982  1.00  0.62           C  
ATOM   1471  OE1 GLU A  94       7.783 -11.238  -3.063  1.00  0.62           O  
ATOM   1472  OE2 GLU A  94       9.631 -11.966  -3.823  1.00  0.62           O  
ATOM   1473  H   GLU A  94      11.825  -8.718  -1.834  1.00  0.62           H  
ATOM   1474  HA  GLU A  94       9.518  -8.800  -3.549  1.00  0.62           H  
ATOM   1475 1HB  GLU A  94       9.863  -9.061  -0.554  1.00  0.62           H  
ATOM   1476 2HB  GLU A  94       8.305  -9.237  -1.355  1.00  0.62           H  
ATOM   1477 1HG  GLU A  94      10.770 -10.926  -1.916  1.00  0.62           H  
ATOM   1478 2HG  GLU A  94       9.424 -11.407  -0.886  1.00  0.62           H  
ATOM   1479  N   TYR A  95       9.781  -6.113  -1.627  1.00  0.62           N  
ATOM   1480  CA  TYR A  95       9.138  -4.812  -1.481  1.00  0.62           C  
ATOM   1481  C   TYR A  95       9.126  -4.062  -2.804  1.00  0.62           C  
ATOM   1482  O   TYR A  95       8.085  -3.532  -3.200  1.00  0.62           O  
ATOM   1483  CB  TYR A  95       9.830  -3.929  -0.423  1.00  0.62           C  
ATOM   1484  CG  TYR A  95       9.560  -4.286   1.041  1.00  0.62           C  
ATOM   1485  CD1 TYR A  95      10.616  -4.523   1.908  1.00  0.62           C  
ATOM   1486  CD2 TYR A  95       8.261  -4.371   1.511  1.00  0.62           C  
ATOM   1487  CE1 TYR A  95      10.387  -4.843   3.227  1.00  0.62           C  
ATOM   1488  CE2 TYR A  95       8.027  -4.692   2.840  1.00  0.62           C  
ATOM   1489  CZ  TYR A  95       9.090  -4.929   3.694  1.00  0.62           C  
ATOM   1490  OH  TYR A  95       8.863  -5.252   5.013  1.00  0.62           O  
ATOM   1491  H   TYR A  95      10.617  -6.341  -1.089  1.00  0.62           H  
ATOM   1492  HA  TYR A  95       8.104  -4.971  -1.180  1.00  0.62           H  
ATOM   1493 1HB  TYR A  95      10.908  -3.976  -0.584  1.00  0.62           H  
ATOM   1494 2HB  TYR A  95       9.532  -2.894  -0.577  1.00  0.62           H  
ATOM   1495  HD1 TYR A  95      11.642  -4.458   1.543  1.00  0.62           H  
ATOM   1496  HD2 TYR A  95       7.425  -4.186   0.836  1.00  0.62           H  
ATOM   1497  HE1 TYR A  95      11.228  -5.028   3.895  1.00  0.62           H  
ATOM   1498  HE2 TYR A  95       7.004  -4.761   3.211  1.00  0.62           H  
ATOM   1499  HH  TYR A  95       9.704  -5.442   5.444  1.00  0.62           H  
ATOM   1500  N   TYR A  96      10.231  -4.117  -3.547  1.00  0.62           N  
ATOM   1501  CA  TYR A  96      10.306  -3.405  -4.811  1.00  0.62           C  
ATOM   1502  C   TYR A  96       9.471  -4.053  -5.909  1.00  0.62           C  
ATOM   1503  O   TYR A  96       8.821  -3.342  -6.681  1.00  0.62           O  
ATOM   1504  CB  TYR A  96      11.759  -3.241  -5.219  1.00  0.62           C  
ATOM   1505  CG  TYR A  96      12.498  -2.089  -4.479  1.00  0.62           C  
ATOM   1506  CD1 TYR A  96      12.810  -2.157  -3.119  1.00  0.62           C  
ATOM   1507  CD2 TYR A  96      12.895  -0.973  -5.204  1.00  0.62           C  
ATOM   1508  CE1 TYR A  96      13.497  -1.108  -2.509  1.00  0.62           C  
ATOM   1509  CE2 TYR A  96      13.570   0.070  -4.593  1.00  0.62           C  
ATOM   1510  CZ  TYR A  96      13.873   0.015  -3.258  1.00  0.62           C  
ATOM   1511  OH  TYR A  96      14.557   1.078  -2.654  1.00  0.62           O  
ATOM   1512  H   TYR A  96      11.059  -4.611  -3.206  1.00  0.62           H  
ATOM   1513  HA  TYR A  96       9.904  -2.409  -4.647  1.00  0.62           H  
ATOM   1514 1HB  TYR A  96      12.300  -4.173  -5.039  1.00  0.62           H  
ATOM   1515 2HB  TYR A  96      11.804  -3.040  -6.269  1.00  0.62           H  
ATOM   1516  HD1 TYR A  96      12.519  -3.018  -2.531  1.00  0.62           H  
ATOM   1517  HD2 TYR A  96      12.671  -0.917  -6.269  1.00  0.62           H  
ATOM   1518  HE1 TYR A  96      13.736  -1.163  -1.446  1.00  0.62           H  
ATOM   1519  HE2 TYR A  96      13.863   0.937  -5.175  1.00  0.62           H  
ATOM   1520  HH  TYR A  96      15.133   1.492  -3.308  1.00  0.62           H  
ATOM   1521  N   LEU A  97       9.436  -5.387  -5.970  1.00  0.62           N  
ATOM   1522  CA  LEU A  97       8.615  -6.044  -6.981  1.00  0.62           C  
ATOM   1523  C   LEU A  97       7.142  -5.710  -6.744  1.00  0.62           C  
ATOM   1524  O   LEU A  97       6.392  -5.459  -7.688  1.00  0.62           O  
ATOM   1525  CB  LEU A  97       8.853  -7.559  -6.927  1.00  0.62           C  
ATOM   1526  CG  LEU A  97      10.248  -8.042  -7.438  1.00  0.62           C  
ATOM   1527  CD1 LEU A  97      10.461  -9.497  -7.038  1.00  0.62           C  
ATOM   1528  CD2 LEU A  97      10.303  -7.916  -8.957  1.00  0.62           C  
ATOM   1529  H   LEU A  97       9.993  -5.962  -5.334  1.00  0.62           H  
ATOM   1530  HA  LEU A  97       8.903  -5.672  -7.963  1.00  0.62           H  
ATOM   1531 1HB  LEU A  97       8.757  -7.882  -5.887  1.00  0.62           H  
ATOM   1532 2HB  LEU A  97       8.085  -8.056  -7.514  1.00  0.62           H  
ATOM   1533  HG  LEU A  97      11.029  -7.430  -7.002  1.00  0.62           H  
ATOM   1534 1HD1 LEU A  97      11.434  -9.834  -7.391  1.00  0.62           H  
ATOM   1535 2HD1 LEU A  97      10.423  -9.584  -5.947  1.00  0.62           H  
ATOM   1536 3HD1 LEU A  97       9.681 -10.116  -7.476  1.00  0.62           H  
ATOM   1537 1HD2 LEU A  97      11.278  -8.245  -9.319  1.00  0.62           H  
ATOM   1538 2HD2 LEU A  97       9.523  -8.533  -9.400  1.00  0.62           H  
ATOM   1539 3HD2 LEU A  97      10.140  -6.896  -9.233  1.00  0.62           H  
ATOM   1540  N   GLY A  98       6.739  -5.669  -5.470  1.00  0.61           N  
ATOM   1541  CA  GLY A  98       5.377  -5.332  -5.079  1.00  0.61           C  
ATOM   1542  C   GLY A  98       5.008  -3.894  -5.441  1.00  0.61           C  
ATOM   1543  O   GLY A  98       3.952  -3.633  -6.021  1.00  0.61           O  
ATOM   1544  H   GLY A  98       7.396  -5.902  -4.725  1.00  0.61           H  
ATOM   1545 1HA  GLY A  98       4.682  -6.023  -5.552  1.00  0.61           H  
ATOM   1546 2HA  GLY A  98       5.281  -5.467  -4.002  1.00  0.61           H  
ATOM   1547  N   ASN A  99       5.895  -2.953  -5.124  1.00  0.61           N  
ATOM   1548  CA  ASN A  99       5.630  -1.533  -5.332  1.00  0.61           C  
ATOM   1549  C   ASN A  99       5.836  -1.088  -6.770  1.00  0.61           C  
ATOM   1550  O   ASN A  99       5.401   0.000  -7.164  1.00  0.61           O  
ATOM   1551  CB  ASN A  99       6.547  -0.752  -4.455  1.00  0.61           C  
ATOM   1552  CG  ASN A  99       6.295  -0.989  -3.032  1.00  0.61           C  
ATOM   1553  OD1 ASN A  99       5.154  -1.122  -2.542  1.00  0.61           O  
ATOM   1554  ND2 ASN A  99       7.377  -1.093  -2.328  1.00  0.61           N  
ATOM   1555  H   ASN A  99       6.761  -3.224  -4.651  1.00  0.61           H  
ATOM   1556  HA  ASN A  99       4.600  -1.329  -5.066  1.00  0.61           H  
ATOM   1557 1HB  ASN A  99       7.566  -1.046  -4.667  1.00  0.61           H  
ATOM   1558 2HB  ASN A  99       6.445   0.304  -4.661  1.00  0.61           H  
ATOM   1559 1HD2 ASN A  99       7.331  -1.295  -1.353  1.00  0.61           H  
ATOM   1560 2HD2 ASN A  99       8.263  -1.019  -2.786  1.00  0.61           H  
ATOM   1561  N   TYR A 100       6.447  -1.949  -7.568  1.00  0.61           N  
ATOM   1562  CA  TYR A 100       6.702  -1.656  -8.957  1.00  0.61           C  
ATOM   1563  C   TYR A 100       5.436  -1.231  -9.672  1.00  0.61           C  
ATOM   1564  O   TYR A 100       5.456  -0.260 -10.427  1.00  0.61           O  
ATOM   1565  CB  TYR A 100       7.325  -2.845  -9.659  1.00  0.61           C  
ATOM   1566  CG  TYR A 100       7.587  -2.557 -11.071  1.00  0.61           C  
ATOM   1567  CD1 TYR A 100       8.705  -1.827 -11.424  1.00  0.61           C  
ATOM   1568  CD2 TYR A 100       6.719  -3.013 -12.023  1.00  0.61           C  
ATOM   1569  CE1 TYR A 100       8.956  -1.564 -12.736  1.00  0.61           C  
ATOM   1570  CE2 TYR A 100       6.962  -2.751 -13.330  1.00  0.61           C  
ATOM   1571  CZ  TYR A 100       8.077  -2.034 -13.695  1.00  0.61           C  
ATOM   1572  OH  TYR A 100       8.309  -1.794 -15.006  1.00  0.61           O  
ATOM   1573  H   TYR A 100       6.815  -2.818  -7.184  1.00  0.61           H  
ATOM   1574  HA  TYR A 100       7.398  -0.821  -9.010  1.00  0.61           H  
ATOM   1575 1HB  TYR A 100       8.257  -3.113  -9.173  1.00  0.61           H  
ATOM   1576 2HB  TYR A 100       6.657  -3.703  -9.596  1.00  0.61           H  
ATOM   1577  HD1 TYR A 100       9.385  -1.470 -10.658  1.00  0.61           H  
ATOM   1578  HD2 TYR A 100       5.837  -3.586 -11.732  1.00  0.61           H  
ATOM   1579  HE1 TYR A 100       9.839  -0.999 -13.018  1.00  0.61           H  
ATOM   1580  HE2 TYR A 100       6.274  -3.116 -14.085  1.00  0.61           H  
ATOM   1581  HH  TYR A 100       7.593  -2.209 -15.536  1.00  0.61           H  
ATOM   1582  N   GLU A 101       4.334  -1.956  -9.467  1.00  0.60           N  
ATOM   1583  CA  GLU A 101       3.100  -1.600 -10.156  1.00  0.60           C  
ATOM   1584  C   GLU A 101       2.628  -0.188  -9.785  1.00  0.60           C  
ATOM   1585  O   GLU A 101       2.102   0.534 -10.633  1.00  0.60           O  
ATOM   1586  CB  GLU A 101       1.991  -2.617  -9.861  1.00  0.60           C  
ATOM   1587  CG  GLU A 101       2.221  -3.986 -10.502  1.00  0.60           C  
ATOM   1588  CD  GLU A 101       1.125  -4.994 -10.202  1.00  0.60           C  
ATOM   1589  OE1 GLU A 101       0.241  -4.686  -9.437  1.00  0.60           O  
ATOM   1590  OE2 GLU A 101       1.179  -6.072 -10.747  1.00  0.60           O  
ATOM   1591  H   GLU A 101       4.364  -2.743  -8.828  1.00  0.60           H  
ATOM   1592  HA  GLU A 101       3.295  -1.618 -11.228  1.00  0.60           H  
ATOM   1593 1HB  GLU A 101       1.911  -2.759  -8.780  1.00  0.60           H  
ATOM   1594 2HB  GLU A 101       1.036  -2.230 -10.214  1.00  0.60           H  
ATOM   1595 1HG  GLU A 101       2.296  -3.858 -11.582  1.00  0.60           H  
ATOM   1596 2HG  GLU A 101       3.176  -4.378 -10.146  1.00  0.60           H  
ATOM   1597  N   ALA A 102       2.810   0.225  -8.523  1.00  0.60           N  
ATOM   1598  CA  ALA A 102       2.402   1.574  -8.132  1.00  0.60           C  
ATOM   1599  C   ALA A 102       3.201   2.597  -8.921  1.00  0.60           C  
ATOM   1600  O   ALA A 102       2.673   3.629  -9.355  1.00  0.60           O  
ATOM   1601  CB  ALA A 102       2.610   1.802  -6.643  1.00  0.60           C  
ATOM   1602  H   ALA A 102       3.258  -0.385  -7.850  1.00  0.60           H  
ATOM   1603  HA  ALA A 102       1.348   1.700  -8.375  1.00  0.60           H  
ATOM   1604 1HB  ALA A 102       2.293   2.808  -6.375  1.00  0.60           H  
ATOM   1605 2HB  ALA A 102       2.027   1.089  -6.091  1.00  0.60           H  
ATOM   1606 3HB  ALA A 102       3.662   1.681  -6.390  1.00  0.60           H  
ATOM   1607  N   LEU A 103       4.484   2.294  -9.121  1.00  0.60           N  
ATOM   1608  CA  LEU A 103       5.342   3.207  -9.845  1.00  0.60           C  
ATOM   1609  C   LEU A 103       4.927   3.245 -11.306  1.00  0.60           C  
ATOM   1610  O   LEU A 103       4.776   4.324 -11.878  1.00  0.60           O  
ATOM   1611  CB  LEU A 103       6.804   2.806  -9.709  1.00  0.60           C  
ATOM   1612  CG  LEU A 103       7.751   3.757 -10.365  1.00  0.60           C  
ATOM   1613  CD1 LEU A 103       7.585   5.140  -9.744  1.00  0.60           C  
ATOM   1614  CD2 LEU A 103       9.123   3.294 -10.181  1.00  0.60           C  
ATOM   1615  H   LEU A 103       4.859   1.426  -8.731  1.00  0.60           H  
ATOM   1616  HA  LEU A 103       5.226   4.201  -9.436  1.00  0.60           H  
ATOM   1617 1HB  LEU A 103       7.054   2.728  -8.662  1.00  0.60           H  
ATOM   1618 2HB  LEU A 103       6.944   1.826 -10.168  1.00  0.60           H  
ATOM   1619  HG  LEU A 103       7.525   3.806 -11.411  1.00  0.60           H  
ATOM   1620 1HD1 LEU A 103       8.271   5.834 -10.221  1.00  0.60           H  
ATOM   1621 2HD1 LEU A 103       6.560   5.486  -9.887  1.00  0.60           H  
ATOM   1622 3HD1 LEU A 103       7.803   5.093  -8.681  1.00  0.60           H  
ATOM   1623 1HD2 LEU A 103       9.805   3.984 -10.664  1.00  0.60           H  
ATOM   1624 2HD2 LEU A 103       9.338   3.248  -9.116  1.00  0.60           H  
ATOM   1625 3HD2 LEU A 103       9.221   2.307 -10.625  1.00  0.60           H  
ATOM   1626  N   LYS A 104       4.695   2.069 -11.897  1.00  0.60           N  
ATOM   1627  CA  LYS A 104       4.269   1.989 -13.289  1.00  0.60           C  
ATOM   1628  C   LYS A 104       3.004   2.797 -13.543  1.00  0.60           C  
ATOM   1629  O   LYS A 104       2.909   3.500 -14.549  1.00  0.60           O  
ATOM   1630  CB  LYS A 104       4.030   0.543 -13.717  1.00  0.60           C  
ATOM   1631  CG  LYS A 104       3.538   0.425 -15.150  1.00  0.60           C  
ATOM   1632  CD  LYS A 104       3.356  -1.010 -15.578  1.00  0.60           C  
ATOM   1633  CE  LYS A 104       2.701  -1.080 -16.960  1.00  0.60           C  
ATOM   1634  NZ  LYS A 104       2.598  -2.475 -17.465  1.00  0.60           N  
ATOM   1635  H   LYS A 104       4.833   1.212 -11.363  1.00  0.60           H  
ATOM   1636  HA  LYS A 104       5.061   2.407 -13.911  1.00  0.60           H  
ATOM   1637 1HB  LYS A 104       4.955  -0.032 -13.611  1.00  0.60           H  
ATOM   1638 2HB  LYS A 104       3.286   0.091 -13.064  1.00  0.60           H  
ATOM   1639 1HG  LYS A 104       2.583   0.946 -15.242  1.00  0.60           H  
ATOM   1640 2HG  LYS A 104       4.258   0.901 -15.817  1.00  0.60           H  
ATOM   1641 1HD  LYS A 104       4.324  -1.503 -15.611  1.00  0.60           H  
ATOM   1642 2HD  LYS A 104       2.729  -1.531 -14.856  1.00  0.60           H  
ATOM   1643 1HE  LYS A 104       1.700  -0.662 -16.885  1.00  0.60           H  
ATOM   1644 2HE  LYS A 104       3.280  -0.491 -17.671  1.00  0.60           H  
ATOM   1645 1HZ  LYS A 104       2.159  -2.477 -18.368  1.00  0.60           H  
ATOM   1646 2HZ  LYS A 104       3.551  -2.845 -17.562  1.00  0.60           H  
ATOM   1647 3HZ  LYS A 104       2.069  -3.044 -16.830  1.00  0.60           H  
ATOM   1648  N   GLU A 105       2.033   2.702 -12.630  1.00  0.60           N  
ATOM   1649  CA  GLU A 105       0.779   3.425 -12.778  1.00  0.60           C  
ATOM   1650  C   GLU A 105       1.008   4.933 -12.708  1.00  0.60           C  
ATOM   1651  O   GLU A 105       0.363   5.699 -13.438  1.00  0.60           O  
ATOM   1652  CB  GLU A 105      -0.216   2.986 -11.696  1.00  0.60           C  
ATOM   1653  CG  GLU A 105      -1.594   3.663 -11.746  1.00  0.60           C  
ATOM   1654  CD  GLU A 105      -2.403   3.351 -12.985  1.00  0.60           C  
ATOM   1655  OE1 GLU A 105      -2.131   2.375 -13.636  1.00  0.60           O  
ATOM   1656  OE2 GLU A 105      -3.291   4.132 -13.292  1.00  0.60           O  
ATOM   1657  H   GLU A 105       2.160   2.087 -11.824  1.00  0.60           H  
ATOM   1658  HA  GLU A 105       0.362   3.186 -13.755  1.00  0.60           H  
ATOM   1659 1HB  GLU A 105      -0.366   1.908 -11.763  1.00  0.60           H  
ATOM   1660 2HB  GLU A 105       0.219   3.185 -10.713  1.00  0.60           H  
ATOM   1661 1HG  GLU A 105      -2.162   3.351 -10.871  1.00  0.60           H  
ATOM   1662 2HG  GLU A 105      -1.446   4.741 -11.678  1.00  0.60           H  
ATOM   1663  N   ALA A 106       1.891   5.371 -11.802  1.00  0.61           N  
ATOM   1664  CA  ALA A 106       2.209   6.787 -11.681  1.00  0.61           C  
ATOM   1665  C   ALA A 106       2.905   7.327 -12.929  1.00  0.61           C  
ATOM   1666  O   ALA A 106       2.593   8.416 -13.424  1.00  0.61           O  
ATOM   1667  CB  ALA A 106       3.111   7.003 -10.490  1.00  0.61           C  
ATOM   1668  H   ALA A 106       2.355   4.704 -11.181  1.00  0.61           H  
ATOM   1669  HA  ALA A 106       1.277   7.331 -11.542  1.00  0.61           H  
ATOM   1670 1HB  ALA A 106       3.327   8.052 -10.381  1.00  0.61           H  
ATOM   1671 2HB  ALA A 106       2.615   6.637  -9.592  1.00  0.61           H  
ATOM   1672 3HB  ALA A 106       4.040   6.455 -10.636  1.00  0.61           H  
ATOM   1673  N   LEU A 107       3.817   6.537 -13.484  1.00  0.61           N  
ATOM   1674  CA  LEU A 107       4.632   6.982 -14.605  1.00  0.61           C  
ATOM   1675  C   LEU A 107       3.998   6.759 -15.966  1.00  0.61           C  
ATOM   1676  O   LEU A 107       4.515   6.025 -16.814  1.00  0.61           O  
ATOM   1677  CB  LEU A 107       5.975   6.267 -14.564  1.00  0.61           C  
ATOM   1678  CG  LEU A 107       6.804   6.476 -13.298  1.00  0.61           C  
ATOM   1679  CD1 LEU A 107       8.008   5.656 -13.419  1.00  0.61           C  
ATOM   1680  CD2 LEU A 107       7.158   7.920 -13.135  1.00  0.61           C  
ATOM   1681  H   LEU A 107       4.007   5.626 -13.063  1.00  0.61           H  
ATOM   1682  HA  LEU A 107       4.801   8.048 -14.485  1.00  0.61           H  
ATOM   1683 1HB  LEU A 107       5.788   5.194 -14.655  1.00  0.61           H  
ATOM   1684 2HB  LEU A 107       6.572   6.587 -15.415  1.00  0.61           H  
ATOM   1685  HG  LEU A 107       6.250   6.151 -12.428  1.00  0.61           H  
ATOM   1686 1HD1 LEU A 107       8.632   5.769 -12.544  1.00  0.61           H  
ATOM   1687 2HD1 LEU A 107       7.719   4.620 -13.534  1.00  0.61           H  
ATOM   1688 3HD1 LEU A 107       8.530   5.968 -14.270  1.00  0.61           H  
ATOM   1689 1HD2 LEU A 107       7.764   8.045 -12.248  1.00  0.61           H  
ATOM   1690 2HD2 LEU A 107       7.712   8.227 -13.989  1.00  0.61           H  
ATOM   1691 3HD2 LEU A 107       6.250   8.519 -13.048  1.00  0.61           H  
ATOM   1692  N   LYS A 108       2.892   7.419 -16.204  1.00  0.62           N  
ATOM   1693  CA  LYS A 108       2.284   7.244 -17.505  1.00  0.62           C  
ATOM   1694  C   LYS A 108       3.171   7.927 -18.539  1.00  0.62           C  
ATOM   1695  O   LYS A 108       3.618   9.065 -18.341  1.00  0.62           O  
ATOM   1696  CB  LYS A 108       0.852   7.755 -17.514  1.00  0.62           C  
ATOM   1697  CG  LYS A 108      -0.066   6.925 -16.643  1.00  0.62           C  
ATOM   1698  CD  LYS A 108      -1.505   7.383 -16.703  1.00  0.62           C  
ATOM   1699  CE  LYS A 108      -2.410   6.396 -15.963  1.00  0.62           C  
ATOM   1700  NZ  LYS A 108      -2.138   6.364 -14.508  1.00  0.62           N  
ATOM   1701  H   LYS A 108       2.503   8.003 -15.461  1.00  0.62           H  
ATOM   1702  HA  LYS A 108       2.255   6.178 -17.736  1.00  0.62           H  
ATOM   1703 1HB  LYS A 108       0.825   8.781 -17.151  1.00  0.62           H  
ATOM   1704 2HB  LYS A 108       0.463   7.749 -18.533  1.00  0.62           H  
ATOM   1705 1HG  LYS A 108      -0.008   5.878 -16.941  1.00  0.62           H  
ATOM   1706 2HG  LYS A 108       0.278   7.000 -15.609  1.00  0.62           H  
ATOM   1707 1HD  LYS A 108      -1.591   8.364 -16.235  1.00  0.62           H  
ATOM   1708 2HD  LYS A 108      -1.826   7.459 -17.741  1.00  0.62           H  
ATOM   1709 1HE  LYS A 108      -3.449   6.675 -16.120  1.00  0.62           H  
ATOM   1710 2HE  LYS A 108      -2.248   5.396 -16.365  1.00  0.62           H  
ATOM   1711 1HZ  LYS A 108      -2.754   5.681 -14.063  1.00  0.62           H  
ATOM   1712 2HZ  LYS A 108      -1.162   6.075 -14.305  1.00  0.62           H  
ATOM   1713 3HZ  LYS A 108      -2.294   7.264 -14.103  1.00  0.62           H  
ATOM   1714  N   GLY A 109       3.416   7.234 -19.644  1.00  0.63           N  
ATOM   1715  CA  GLY A 109       4.301   7.719 -20.696  1.00  0.63           C  
ATOM   1716  C   GLY A 109       5.454   6.739 -20.941  1.00  0.63           C  
ATOM   1717  O   GLY A 109       6.210   6.894 -21.905  1.00  0.63           O  
ATOM   1718  H   GLY A 109       2.996   6.320 -19.750  1.00  0.63           H  
ATOM   1719 1HA  GLY A 109       3.732   7.853 -21.616  1.00  0.63           H  
ATOM   1720 2HA  GLY A 109       4.702   8.690 -20.420  1.00  0.63           H  
ATOM   1721  N   ILE A 110       5.562   5.710 -20.090  1.00  0.63           N  
ATOM   1722  CA  ILE A 110       6.578   4.666 -20.284  1.00  0.63           C  
ATOM   1723  C   ILE A 110       6.197   3.752 -21.443  1.00  0.63           C  
ATOM   1724  O   ILE A 110       5.048   3.315 -21.537  1.00  0.63           O  
ATOM   1725  CB  ILE A 110       6.771   3.825 -19.011  1.00  0.63           C  
ATOM   1726  CG1 ILE A 110       7.222   4.737 -17.928  1.00  0.63           C  
ATOM   1727  CG2 ILE A 110       7.772   2.682 -19.238  1.00  0.63           C  
ATOM   1728  CD1 ILE A 110       8.460   5.396 -18.247  1.00  0.63           C  
ATOM   1729  H   ILE A 110       4.962   5.676 -19.263  1.00  0.63           H  
ATOM   1730  HA  ILE A 110       7.526   5.139 -20.526  1.00  0.63           H  
ATOM   1731  HB  ILE A 110       5.811   3.409 -18.707  1.00  0.63           H  
ATOM   1732 1HG1 ILE A 110       6.503   5.503 -17.806  1.00  0.63           H  
ATOM   1733 2HG1 ILE A 110       7.327   4.191 -16.990  1.00  0.63           H  
ATOM   1734 1HG2 ILE A 110       7.876   2.115 -18.329  1.00  0.63           H  
ATOM   1735 2HG2 ILE A 110       7.408   2.023 -20.020  1.00  0.63           H  
ATOM   1736 3HG2 ILE A 110       8.742   3.086 -19.530  1.00  0.63           H  
ATOM   1737 1HD1 ILE A 110       8.693   6.075 -17.442  1.00  0.63           H  
ATOM   1738 2HD1 ILE A 110       9.251   4.656 -18.377  1.00  0.63           H  
ATOM   1739 3HD1 ILE A 110       8.331   5.950 -19.159  1.00  0.63           H  
ATOM   1740  N   GLU A 111       7.153   3.488 -22.337  1.00  0.64           N  
ATOM   1741  CA  GLU A 111       6.911   2.631 -23.491  1.00  0.64           C  
ATOM   1742  C   GLU A 111       7.440   1.208 -23.297  1.00  0.64           C  
ATOM   1743  O   GLU A 111       6.878   0.261 -23.850  1.00  0.64           O  
ATOM   1744  CB  GLU A 111       7.526   3.249 -24.745  1.00  0.64           C  
ATOM   1745  CG  GLU A 111       6.902   4.583 -25.157  1.00  0.64           C  
ATOM   1746  CD  GLU A 111       7.489   5.157 -26.426  1.00  0.64           C  
ATOM   1747  OE1 GLU A 111       8.473   4.639 -26.891  1.00  0.64           O  
ATOM   1748  OE2 GLU A 111       6.934   6.100 -26.939  1.00  0.64           O  
ATOM   1749  H   GLU A 111       8.085   3.870 -22.200  1.00  0.64           H  
ATOM   1750  HA  GLU A 111       5.834   2.565 -23.642  1.00  0.64           H  
ATOM   1751 1HB  GLU A 111       8.577   3.432 -24.552  1.00  0.64           H  
ATOM   1752 2HB  GLU A 111       7.455   2.552 -25.578  1.00  0.64           H  
ATOM   1753 1HG  GLU A 111       5.831   4.442 -25.295  1.00  0.64           H  
ATOM   1754 2HG  GLU A 111       7.043   5.297 -24.342  1.00  0.64           H  
ATOM   1755  N   GLN A 112       8.501   1.054 -22.503  1.00  0.63           N  
ATOM   1756  CA  GLN A 112       9.104  -0.268 -22.298  1.00  0.63           C  
ATOM   1757  C   GLN A 112       9.550  -0.498 -20.867  1.00  0.63           C  
ATOM   1758  O   GLN A 112      10.118   0.390 -20.238  1.00  0.63           O  
ATOM   1759  CB  GLN A 112      10.294  -0.500 -23.234  1.00  0.63           C  
ATOM   1760  CG  GLN A 112      10.962  -1.888 -23.076  1.00  0.63           C  
ATOM   1761  CD  GLN A 112      10.023  -3.043 -23.516  1.00  0.63           C  
ATOM   1762  OE1 GLN A 112       9.470  -3.014 -24.615  1.00  0.63           O  
ATOM   1763  NE2 GLN A 112       9.843  -4.061 -22.664  1.00  0.63           N  
ATOM   1764  H   GLN A 112       8.926   1.882 -22.087  1.00  0.63           H  
ATOM   1765  HA  GLN A 112       8.350  -1.022 -22.523  1.00  0.63           H  
ATOM   1766 1HB  GLN A 112       9.968  -0.400 -24.270  1.00  0.63           H  
ATOM   1767 2HB  GLN A 112      11.055   0.264 -23.055  1.00  0.63           H  
ATOM   1768 1HG  GLN A 112      11.841  -1.915 -23.697  1.00  0.63           H  
ATOM   1769 2HG  GLN A 112      11.256  -2.049 -22.044  1.00  0.63           H  
ATOM   1770 1HE2 GLN A 112       9.247  -4.821 -22.919  1.00  0.63           H  
ATOM   1771 2HE2 GLN A 112      10.298  -4.075 -21.743  1.00  0.63           H  
ATOM   1772  N   GLU A 113       9.238  -1.678 -20.350  1.00  0.63           N  
ATOM   1773  CA  GLU A 113       9.660  -2.074 -19.016  1.00  0.63           C  
ATOM   1774  C   GLU A 113      10.824  -3.081 -19.079  1.00  0.63           C  
ATOM   1775  O   GLU A 113      10.830  -3.972 -19.941  1.00  0.63           O  
ATOM   1776  CB  GLU A 113       8.488  -2.738 -18.322  1.00  0.63           C  
ATOM   1777  CG  GLU A 113       7.272  -1.867 -18.160  1.00  0.63           C  
ATOM   1778  CD  GLU A 113       6.157  -2.627 -17.549  1.00  0.63           C  
ATOM   1779  OE1 GLU A 113       5.210  -2.953 -18.231  1.00  0.63           O  
ATOM   1780  OE2 GLU A 113       6.239  -2.887 -16.388  1.00  0.63           O  
ATOM   1781  H   GLU A 113       8.722  -2.337 -20.917  1.00  0.63           H  
ATOM   1782  HA  GLU A 113       9.976  -1.193 -18.464  1.00  0.63           H  
ATOM   1783 1HB  GLU A 113       8.193  -3.624 -18.882  1.00  0.63           H  
ATOM   1784 2HB  GLU A 113       8.802  -3.069 -17.332  1.00  0.63           H  
ATOM   1785 1HG  GLU A 113       7.518  -1.011 -17.528  1.00  0.63           H  
ATOM   1786 2HG  GLU A 113       6.965  -1.490 -19.135  1.00  0.63           H  
ATOM   1787  N   ILE A 114      11.797  -2.946 -18.177  1.00  0.62           N  
ATOM   1788  CA  ILE A 114      12.905  -3.898 -18.063  1.00  0.62           C  
ATOM   1789  C   ILE A 114      13.180  -4.341 -16.626  1.00  0.62           C  
ATOM   1790  O   ILE A 114      13.276  -3.507 -15.732  1.00  0.62           O  
ATOM   1791  CB  ILE A 114      14.222  -3.331 -18.647  1.00  0.62           C  
ATOM   1792  CG1 ILE A 114      14.060  -3.010 -20.122  1.00  0.62           C  
ATOM   1793  CG2 ILE A 114      15.403  -4.274 -18.405  1.00  0.62           C  
ATOM   1794  CD1 ILE A 114      15.267  -2.398 -20.709  1.00  0.62           C  
ATOM   1795  H   ILE A 114      11.754  -2.150 -17.546  1.00  0.62           H  
ATOM   1796  HA  ILE A 114      12.644  -4.786 -18.636  1.00  0.62           H  
ATOM   1797  HB  ILE A 114      14.433  -2.392 -18.156  1.00  0.62           H  
ATOM   1798 1HG1 ILE A 114      13.808  -3.906 -20.666  1.00  0.62           H  
ATOM   1799 2HG1 ILE A 114      13.250  -2.297 -20.240  1.00  0.62           H  
ATOM   1800 1HG2 ILE A 114      16.313  -3.828 -18.804  1.00  0.62           H  
ATOM   1801 2HG2 ILE A 114      15.534  -4.441 -17.339  1.00  0.62           H  
ATOM   1802 3HG2 ILE A 114      15.221  -5.224 -18.898  1.00  0.62           H  
ATOM   1803 1HD1 ILE A 114      15.085  -2.170 -21.762  1.00  0.62           H  
ATOM   1804 2HD1 ILE A 114      15.518  -1.489 -20.173  1.00  0.62           H  
ATOM   1805 3HD1 ILE A 114      16.090  -3.103 -20.624  1.00  0.62           H  
ATOM   1806  N   LEU A 115      13.304  -5.644 -16.403  1.00  0.61           N  
ATOM   1807  CA  LEU A 115      13.722  -6.139 -15.090  1.00  0.61           C  
ATOM   1808  C   LEU A 115      15.183  -6.565 -15.210  1.00  0.61           C  
ATOM   1809  O   LEU A 115      15.518  -7.380 -16.070  1.00  0.61           O  
ATOM   1810  CB  LEU A 115      12.847  -7.301 -14.606  1.00  0.61           C  
ATOM   1811  CG  LEU A 115      13.283  -7.941 -13.256  1.00  0.61           C  
ATOM   1812  CD1 LEU A 115      13.157  -6.934 -12.151  1.00  0.61           C  
ATOM   1813  CD2 LEU A 115      12.418  -9.149 -12.954  1.00  0.61           C  
ATOM   1814  H   LEU A 115      13.157  -6.296 -17.159  1.00  0.61           H  
ATOM   1815  HA  LEU A 115      13.660  -5.332 -14.360  1.00  0.61           H  
ATOM   1816 1HB  LEU A 115      11.827  -6.941 -14.486  1.00  0.61           H  
ATOM   1817 2HB  LEU A 115      12.853  -8.084 -15.363  1.00  0.61           H  
ATOM   1818  HG  LEU A 115      14.318  -8.241 -13.323  1.00  0.61           H  
ATOM   1819 1HD1 LEU A 115      13.461  -7.379 -11.218  1.00  0.61           H  
ATOM   1820 2HD1 LEU A 115      13.781  -6.078 -12.363  1.00  0.61           H  
ATOM   1821 3HD1 LEU A 115      12.129  -6.629 -12.088  1.00  0.61           H  
ATOM   1822 1HD2 LEU A 115      12.735  -9.594 -12.010  1.00  0.61           H  
ATOM   1823 2HD2 LEU A 115      11.375  -8.841 -12.880  1.00  0.61           H  
ATOM   1824 3HD2 LEU A 115      12.526  -9.881 -13.755  1.00  0.61           H  
ATOM   1825  N   ALA A 116      16.049  -5.956 -14.404  1.00  0.61           N  
ATOM   1826  CA  ALA A 116      17.486  -6.211 -14.432  1.00  0.61           C  
ATOM   1827  C   ALA A 116      17.966  -6.870 -13.128  1.00  0.61           C  
ATOM   1828  O   ALA A 116      17.922  -6.263 -12.053  1.00  0.61           O  
ATOM   1829  CB  ALA A 116      18.223  -4.894 -14.691  1.00  0.61           C  
ATOM   1830  H   ALA A 116      15.688  -5.282 -13.735  1.00  0.61           H  
ATOM   1831  HA  ALA A 116      17.695  -6.905 -15.245  1.00  0.61           H  
ATOM   1832 1HB  ALA A 116      19.292  -5.085 -14.743  1.00  0.61           H  
ATOM   1833 2HB  ALA A 116      17.883  -4.468 -15.637  1.00  0.61           H  
ATOM   1834 3HB  ALA A 116      18.012  -4.191 -13.883  1.00  0.61           H  
ATOM   1835  N   THR A 117      18.418  -8.122 -13.222  1.00  0.62           N  
ATOM   1836  CA  THR A 117      18.843  -8.879 -12.046  1.00  0.62           C  
ATOM   1837  C   THR A 117      20.335  -9.264 -12.118  1.00  0.62           C  
ATOM   1838  O   THR A 117      20.932  -9.729 -11.129  1.00  0.62           O  
ATOM   1839  CB  THR A 117      17.974 -10.132 -11.883  1.00  0.62           C  
ATOM   1840  OG1 THR A 117      18.163 -11.021 -13.001  1.00  0.62           O  
ATOM   1841  CG2 THR A 117      16.513  -9.708 -11.867  1.00  0.62           C  
ATOM   1842  H   THR A 117      18.427  -8.588 -14.129  1.00  0.62           H  
ATOM   1843  HA  THR A 117      18.689  -8.257 -11.171  1.00  0.62           H  
ATOM   1844  HB  THR A 117      18.223 -10.644 -10.952  1.00  0.62           H  
ATOM   1845  HG1 THR A 117      18.182 -10.509 -13.851  1.00  0.62           H  
ATOM   1846 1HG2 THR A 117      15.877 -10.583 -11.758  1.00  0.62           H  
ATOM   1847 2HG2 THR A 117      16.335  -9.028 -11.045  1.00  0.62           H  
ATOM   1848 3HG2 THR A 117      16.288  -9.213 -12.803  1.00  0.62           H  
ATOM   1849  N   ASN A 118      20.939  -9.031 -13.293  1.00  0.63           N  
ATOM   1850  CA  ASN A 118      22.345  -9.355 -13.536  1.00  0.63           C  
ATOM   1851  C   ASN A 118      22.987  -8.405 -14.555  1.00  0.63           C  
ATOM   1852  O   ASN A 118      22.313  -7.591 -15.194  1.00  0.63           O  
ATOM   1853  CB  ASN A 118      22.498 -10.792 -14.022  1.00  0.63           C  
ATOM   1854  CG  ASN A 118      21.824 -11.064 -15.360  1.00  0.63           C  
ATOM   1855  OD1 ASN A 118      22.065 -10.357 -16.350  1.00  0.63           O  
ATOM   1856  ND2 ASN A 118      21.008 -12.093 -15.409  1.00  0.63           N  
ATOM   1857  H   ASN A 118      20.383  -8.647 -14.043  1.00  0.63           H  
ATOM   1858  HA  ASN A 118      22.894  -9.241 -12.600  1.00  0.63           H  
ATOM   1859 1HB  ASN A 118      23.556 -11.039 -14.107  1.00  0.63           H  
ATOM   1860 2HB  ASN A 118      22.069 -11.465 -13.277  1.00  0.63           H  
ATOM   1861 1HD2 ASN A 118      20.549 -12.335 -16.270  1.00  0.63           H  
ATOM   1862 2HD2 ASN A 118      20.841 -12.637 -14.591  1.00  0.63           H  
ATOM   1863  N   GLU A 119      24.297  -8.555 -14.742  1.00  0.64           N  
ATOM   1864  CA  GLU A 119      25.051  -7.676 -15.632  1.00  0.64           C  
ATOM   1865  C   GLU A 119      24.647  -7.719 -17.103  1.00  0.64           C  
ATOM   1866  O   GLU A 119      24.645  -6.682 -17.764  1.00  0.64           O  
ATOM   1867  CB  GLU A 119      26.540  -7.985 -15.512  1.00  0.64           C  
ATOM   1868  CG  GLU A 119      27.153  -7.581 -14.173  1.00  0.64           C  
ATOM   1869  CD  GLU A 119      28.618  -7.944 -14.046  1.00  0.64           C  
ATOM   1870  OE1 GLU A 119      29.126  -8.615 -14.913  1.00  0.64           O  
ATOM   1871  OE2 GLU A 119      29.225  -7.546 -13.078  1.00  0.64           O  
ATOM   1872  H   GLU A 119      24.792  -9.261 -14.216  1.00  0.64           H  
ATOM   1873  HA  GLU A 119      24.898  -6.656 -15.284  1.00  0.64           H  
ATOM   1874 1HB  GLU A 119      26.702  -9.054 -15.650  1.00  0.64           H  
ATOM   1875 2HB  GLU A 119      27.083  -7.467 -16.303  1.00  0.64           H  
ATOM   1876 1HG  GLU A 119      27.046  -6.503 -14.050  1.00  0.64           H  
ATOM   1877 2HG  GLU A 119      26.594  -8.065 -13.373  1.00  0.64           H  
ATOM   1878  N   GLU A 120      24.298  -8.891 -17.636  1.00  0.66           N  
ATOM   1879  CA  GLU A 120      23.935  -8.944 -19.052  1.00  0.66           C  
ATOM   1880  C   GLU A 120      22.666  -8.141 -19.307  1.00  0.66           C  
ATOM   1881  O   GLU A 120      22.572  -7.387 -20.279  1.00  0.66           O  
ATOM   1882  CB  GLU A 120      23.734 -10.388 -19.510  1.00  0.66           C  
ATOM   1883  CG  GLU A 120      25.014 -11.218 -19.553  1.00  0.66           C  
ATOM   1884  CD  GLU A 120      24.783 -12.660 -19.958  1.00  0.66           C  
ATOM   1885  OE1 GLU A 120      23.647 -13.050 -20.095  1.00  0.66           O  
ATOM   1886  OE2 GLU A 120      25.749 -13.367 -20.130  1.00  0.66           O  
ATOM   1887  H   GLU A 120      24.283  -9.724 -17.066  1.00  0.66           H  
ATOM   1888  HA  GLU A 120      24.744  -8.502 -19.634  1.00  0.66           H  
ATOM   1889 1HB  GLU A 120      23.033 -10.887 -18.840  1.00  0.66           H  
ATOM   1890 2HB  GLU A 120      23.294 -10.395 -20.506  1.00  0.66           H  
ATOM   1891 1HG  GLU A 120      25.705 -10.760 -20.260  1.00  0.66           H  
ATOM   1892 2HG  GLU A 120      25.478 -11.192 -18.567  1.00  0.66           H  
ATOM   1893  N   GLU A 121      21.716  -8.245 -18.381  1.00  0.68           N  
ATOM   1894  CA  GLU A 121      20.441  -7.537 -18.471  1.00  0.68           C  
ATOM   1895  C   GLU A 121      20.629  -6.028 -18.381  1.00  0.68           C  
ATOM   1896  O   GLU A 121      19.812  -5.256 -18.888  1.00  0.68           O  
ATOM   1897  CB  GLU A 121      19.487  -8.055 -17.411  1.00  0.68           C  
ATOM   1898  CG  GLU A 121      19.009  -9.478 -17.684  1.00  0.68           C  
ATOM   1899  CD  GLU A 121      18.230 -10.074 -16.561  1.00  0.68           C  
ATOM   1900  OE1 GLU A 121      18.478  -9.689 -15.438  1.00  0.68           O  
ATOM   1901  OE2 GLU A 121      17.396 -10.911 -16.808  1.00  0.68           O  
ATOM   1902  H   GLU A 121      21.878  -8.880 -17.598  1.00  0.68           H  
ATOM   1903  HA  GLU A 121      20.004  -7.757 -19.444  1.00  0.68           H  
ATOM   1904 1HB  GLU A 121      19.974  -8.035 -16.433  1.00  0.68           H  
ATOM   1905 2HB  GLU A 121      18.614  -7.407 -17.363  1.00  0.68           H  
ATOM   1906 1HG  GLU A 121      18.386  -9.470 -18.577  1.00  0.68           H  
ATOM   1907 2HG  GLU A 121      19.878 -10.102 -17.889  1.00  0.68           H  
ATOM   1908  N   ARG A 122      21.717  -5.609 -17.730  1.00  0.70           N  
ATOM   1909  CA  ARG A 122      22.049  -4.198 -17.609  1.00  0.70           C  
ATOM   1910  C   ARG A 122      22.830  -3.667 -18.828  1.00  0.70           C  
ATOM   1911  O   ARG A 122      23.196  -2.491 -18.851  1.00  0.70           O  
ATOM   1912  CB  ARG A 122      22.919  -3.924 -16.383  1.00  0.70           C  
ATOM   1913  CG  ARG A 122      22.311  -4.156 -15.000  1.00  0.70           C  
ATOM   1914  CD  ARG A 122      23.301  -3.774 -13.900  1.00  0.70           C  
ATOM   1915  NE  ARG A 122      22.790  -4.031 -12.556  1.00  0.70           N  
ATOM   1916  CZ  ARG A 122      23.236  -3.429 -11.409  1.00  0.70           C  
ATOM   1917  NH1 ARG A 122      24.190  -2.517 -11.457  1.00  0.70           N  
ATOM   1918  NH2 ARG A 122      22.682  -3.769 -10.250  1.00  0.70           N  
ATOM   1919  H   ARG A 122      22.313  -6.302 -17.273  1.00  0.70           H  
ATOM   1920  HA  ARG A 122      21.121  -3.634 -17.518  1.00  0.70           H  
ATOM   1921 1HB  ARG A 122      23.814  -4.541 -16.446  1.00  0.70           H  
ATOM   1922 2HB  ARG A 122      23.239  -2.894 -16.418  1.00  0.70           H  
ATOM   1923 1HG  ARG A 122      21.419  -3.548 -14.896  1.00  0.70           H  
ATOM   1924 2HG  ARG A 122      22.047  -5.198 -14.884  1.00  0.70           H  
ATOM   1925 1HD  ARG A 122      24.217  -4.351 -14.031  1.00  0.70           H  
ATOM   1926 2HD  ARG A 122      23.530  -2.725 -13.966  1.00  0.70           H  
ATOM   1927  HE  ARG A 122      22.057  -4.723 -12.465  1.00  0.70           H  
ATOM   1928 1HH1 ARG A 122      24.598  -2.254 -12.341  1.00  0.70           H  
ATOM   1929 2HH1 ARG A 122      24.515  -2.060 -10.604  1.00  0.70           H  
ATOM   1930 1HH2 ARG A 122      21.950  -4.460 -10.239  1.00  0.70           H  
ATOM   1931 2HH2 ARG A 122      22.970  -3.327  -9.359  1.00  0.70           H  
ATOM   1932  N   SER A 123      23.138  -4.510 -19.826  1.00  0.72           N  
ATOM   1933  CA  SER A 123      23.899  -4.018 -20.977  1.00  0.72           C  
ATOM   1934  C   SER A 123      23.061  -3.130 -21.881  1.00  0.72           C  
ATOM   1935  O   SER A 123      21.844  -3.298 -21.977  1.00  0.72           O  
ATOM   1936  CB  SER A 123      24.429  -5.175 -21.802  1.00  0.72           C  
ATOM   1937  OG  SER A 123      23.372  -5.904 -22.412  1.00  0.72           O  
ATOM   1938  H   SER A 123      22.847  -5.487 -19.805  1.00  0.72           H  
ATOM   1939  HA  SER A 123      24.742  -3.435 -20.605  1.00  0.72           H  
ATOM   1940 1HB  SER A 123      25.100  -4.794 -22.568  1.00  0.72           H  
ATOM   1941 2HB  SER A 123      25.004  -5.842 -21.159  1.00  0.72           H  
ATOM   1942  HG  SER A 123      22.956  -6.416 -21.672  1.00  0.72           H  
ATOM   1943  N   LYS A 124      23.727  -2.261 -22.648  1.00  0.73           N  
ATOM   1944  CA  LYS A 124      22.997  -1.407 -23.578  1.00  0.73           C  
ATOM   1945  C   LYS A 124      22.258  -2.234 -24.601  1.00  0.73           C  
ATOM   1946  O   LYS A 124      21.135  -1.907 -24.972  1.00  0.73           O  
ATOM   1947  CB  LYS A 124      23.907  -0.412 -24.291  1.00  0.73           C  
ATOM   1948  CG  LYS A 124      23.119   0.576 -25.151  1.00  0.73           C  
ATOM   1949  CD  LYS A 124      24.007   1.636 -25.775  1.00  0.73           C  
ATOM   1950  CE  LYS A 124      23.187   2.599 -26.636  1.00  0.73           C  
ATOM   1951  NZ  LYS A 124      24.045   3.628 -27.294  1.00  0.73           N  
ATOM   1952  H   LYS A 124      24.728  -2.166 -22.553  1.00  0.73           H  
ATOM   1953  HA  LYS A 124      22.249  -0.845 -23.021  1.00  0.73           H  
ATOM   1954 1HB  LYS A 124      24.500   0.142 -23.578  1.00  0.73           H  
ATOM   1955 2HB  LYS A 124      24.594  -0.948 -24.944  1.00  0.73           H  
ATOM   1956 1HG  LYS A 124      22.603   0.031 -25.946  1.00  0.73           H  
ATOM   1957 2HG  LYS A 124      22.369   1.065 -24.527  1.00  0.73           H  
ATOM   1958 1HD  LYS A 124      24.504   2.200 -24.984  1.00  0.73           H  
ATOM   1959 2HD  LYS A 124      24.766   1.160 -26.394  1.00  0.73           H  
ATOM   1960 1HE  LYS A 124      22.660   2.032 -27.405  1.00  0.73           H  
ATOM   1961 2HE  LYS A 124      22.453   3.103 -26.004  1.00  0.73           H  
ATOM   1962 1HZ  LYS A 124      23.465   4.244 -27.851  1.00  0.73           H  
ATOM   1963 2HZ  LYS A 124      24.529   4.166 -26.591  1.00  0.73           H  
ATOM   1964 3HZ  LYS A 124      24.721   3.172 -27.890  1.00  0.73           H  
ATOM   1965  N   GLU A 125      22.904  -3.299 -25.075  1.00  0.74           N  
ATOM   1966  CA  GLU A 125      22.309  -4.168 -26.075  1.00  0.74           C  
ATOM   1967  C   GLU A 125      21.010  -4.778 -25.570  1.00  0.74           C  
ATOM   1968  O   GLU A 125      20.007  -4.800 -26.288  1.00  0.74           O  
ATOM   1969  CB  GLU A 125      23.288  -5.273 -26.470  1.00  0.74           C  
ATOM   1970  CG  GLU A 125      22.759  -6.224 -27.523  1.00  0.74           C  
ATOM   1971  CD  GLU A 125      23.760  -7.283 -27.947  1.00  0.74           C  
ATOM   1972  OE1 GLU A 125      24.871  -7.258 -27.481  1.00  0.74           O  
ATOM   1973  OE2 GLU A 125      23.385  -8.137 -28.729  1.00  0.74           O  
ATOM   1974  H   GLU A 125      23.823  -3.511 -24.719  1.00  0.74           H  
ATOM   1975  HA  GLU A 125      22.082  -3.571 -26.959  1.00  0.74           H  
ATOM   1976 1HB  GLU A 125      24.207  -4.826 -26.848  1.00  0.74           H  
ATOM   1977 2HB  GLU A 125      23.547  -5.858 -25.586  1.00  0.74           H  
ATOM   1978 1HG  GLU A 125      21.874  -6.717 -27.120  1.00  0.74           H  
ATOM   1979 2HG  GLU A 125      22.453  -5.645 -28.394  1.00  0.74           H  
ATOM   1980  N   ALA A 126      20.997  -5.254 -24.317  1.00  0.76           N  
ATOM   1981  CA  ALA A 126      19.760  -5.819 -23.792  1.00  0.76           C  
ATOM   1982  C   ALA A 126      18.657  -4.767 -23.786  1.00  0.76           C  
ATOM   1983  O   ALA A 126      17.501  -5.059 -24.121  1.00  0.76           O  
ATOM   1984  CB  ALA A 126      19.972  -6.348 -22.386  1.00  0.76           C  
ATOM   1985  H   ALA A 126      21.836  -5.244 -23.727  1.00  0.76           H  
ATOM   1986  HA  ALA A 126      19.452  -6.634 -24.445  1.00  0.76           H  
ATOM   1987 1HB  ALA A 126      19.050  -6.778 -22.009  1.00  0.76           H  
ATOM   1988 2HB  ALA A 126      20.750  -7.111 -22.395  1.00  0.76           H  
ATOM   1989 3HB  ALA A 126      20.283  -5.527 -21.731  1.00  0.76           H  
ATOM   1990  N   VAL A 127      19.024  -3.532 -23.450  1.00  0.77           N  
ATOM   1991  CA  VAL A 127      18.052  -2.461 -23.394  1.00  0.77           C  
ATOM   1992  C   VAL A 127      17.537  -2.107 -24.768  1.00  0.77           C  
ATOM   1993  O   VAL A 127      16.333  -1.946 -24.940  1.00  0.77           O  
ATOM   1994  CB  VAL A 127      18.642  -1.217 -22.728  1.00  0.77           C  
ATOM   1995  CG1 VAL A 127      17.662  -0.049 -22.817  1.00  0.77           C  
ATOM   1996  CG2 VAL A 127      18.948  -1.534 -21.336  1.00  0.77           C  
ATOM   1997  H   VAL A 127      19.995  -3.353 -23.180  1.00  0.77           H  
ATOM   1998  HA  VAL A 127      17.215  -2.803 -22.793  1.00  0.77           H  
ATOM   1999  HB  VAL A 127      19.555  -0.925 -23.243  1.00  0.77           H  
ATOM   2000 1HG1 VAL A 127      18.104   0.818 -22.335  1.00  0.77           H  
ATOM   2001 2HG1 VAL A 127      17.455   0.176 -23.864  1.00  0.77           H  
ATOM   2002 3HG1 VAL A 127      16.736  -0.304 -22.314  1.00  0.77           H  
ATOM   2003 1HG2 VAL A 127      19.362  -0.672 -20.906  1.00  0.77           H  
ATOM   2004 2HG2 VAL A 127      18.057  -1.813 -20.806  1.00  0.77           H  
ATOM   2005 3HG2 VAL A 127      19.665  -2.351 -21.290  1.00  0.77           H  
ATOM   2006  N   GLU A 128      18.435  -1.992 -25.746  1.00  0.79           N  
ATOM   2007  CA  GLU A 128      18.036  -1.663 -27.107  1.00  0.79           C  
ATOM   2008  C   GLU A 128      17.085  -2.684 -27.683  1.00  0.79           C  
ATOM   2009  O   GLU A 128      16.046  -2.326 -28.244  1.00  0.79           O  
ATOM   2010  CB  GLU A 128      19.258  -1.550 -28.022  1.00  0.79           C  
ATOM   2011  CG  GLU A 128      18.910  -1.218 -29.482  1.00  0.79           C  
ATOM   2012  CD  GLU A 128      20.109  -0.947 -30.382  1.00  0.79           C  
ATOM   2013  OE1 GLU A 128      21.219  -1.016 -29.916  1.00  0.79           O  
ATOM   2014  OE2 GLU A 128      19.899  -0.661 -31.538  1.00  0.79           O  
ATOM   2015  H   GLU A 128      19.420  -2.132 -25.531  1.00  0.79           H  
ATOM   2016  HA  GLU A 128      17.516  -0.715 -27.087  1.00  0.79           H  
ATOM   2017 1HB  GLU A 128      19.945  -0.801 -27.637  1.00  0.79           H  
ATOM   2018 2HB  GLU A 128      19.793  -2.503 -28.017  1.00  0.79           H  
ATOM   2019 1HG  GLU A 128      18.372  -2.075 -29.889  1.00  0.79           H  
ATOM   2020 2HG  GLU A 128      18.237  -0.383 -29.506  1.00  0.79           H  
ATOM   2021  N   LYS A 129      17.400  -3.961 -27.499  1.00  0.83           N  
ATOM   2022  CA  LYS A 129      16.540  -4.998 -28.027  1.00  0.83           C  
ATOM   2023  C   LYS A 129      15.154  -4.934 -27.410  1.00  0.83           C  
ATOM   2024  O   LYS A 129      14.159  -5.149 -28.094  1.00  0.83           O  
ATOM   2025  CB  LYS A 129      17.170  -6.367 -27.814  1.00  0.83           C  
ATOM   2026  CG  LYS A 129      18.373  -6.624 -28.715  1.00  0.83           C  
ATOM   2027  CD  LYS A 129      19.002  -7.982 -28.464  1.00  0.83           C  
ATOM   2028  CE  LYS A 129      20.160  -8.227 -29.425  1.00  0.83           C  
ATOM   2029  NZ  LYS A 129      20.846  -9.521 -29.163  1.00  0.83           N  
ATOM   2030  H   LYS A 129      18.266  -4.212 -27.015  1.00  0.83           H  
ATOM   2031  HA  LYS A 129      16.432  -4.835 -29.099  1.00  0.83           H  
ATOM   2032 1HB  LYS A 129      17.507  -6.448 -26.774  1.00  0.83           H  
ATOM   2033 2HB  LYS A 129      16.430  -7.145 -27.985  1.00  0.83           H  
ATOM   2034 1HG  LYS A 129      18.066  -6.560 -29.757  1.00  0.83           H  
ATOM   2035 2HG  LYS A 129      19.125  -5.853 -28.528  1.00  0.83           H  
ATOM   2036 1HD  LYS A 129      19.382  -8.015 -27.440  1.00  0.83           H  
ATOM   2037 2HD  LYS A 129      18.257  -8.766 -28.587  1.00  0.83           H  
ATOM   2038 1HE  LYS A 129      19.781  -8.231 -30.445  1.00  0.83           H  
ATOM   2039 2HE  LYS A 129      20.876  -7.422 -29.326  1.00  0.83           H  
ATOM   2040 1HZ  LYS A 129      21.611  -9.636 -29.822  1.00  0.83           H  
ATOM   2041 2HZ  LYS A 129      21.215  -9.524 -28.217  1.00  0.83           H  
ATOM   2042 3HZ  LYS A 129      20.193 -10.279 -29.269  1.00  0.83           H  
ATOM   2043  N   LYS A 130      15.063  -4.610 -26.125  1.00  0.89           N  
ATOM   2044  CA  LYS A 130      13.750  -4.501 -25.517  1.00  0.89           C  
ATOM   2045  C   LYS A 130      13.044  -3.201 -25.941  1.00  0.89           C  
ATOM   2046  O   LYS A 130      11.870  -3.210 -26.295  1.00  0.89           O  
ATOM   2047  CB  LYS A 130      13.912  -4.630 -23.998  1.00  0.89           C  
ATOM   2048  CG  LYS A 130      14.328  -6.071 -23.622  1.00  0.89           C  
ATOM   2049  CD  LYS A 130      14.595  -6.303 -22.144  1.00  0.89           C  
ATOM   2050  CE  LYS A 130      15.007  -7.769 -21.931  1.00  0.89           C  
ATOM   2051  NZ  LYS A 130      15.356  -8.081 -20.520  1.00  0.89           N  
ATOM   2052  H   LYS A 130      15.903  -4.468 -25.559  1.00  0.89           H  
ATOM   2053  HA  LYS A 130      13.139  -5.333 -25.865  1.00  0.89           H  
ATOM   2054 1HB  LYS A 130      14.687  -3.942 -23.651  1.00  0.89           H  
ATOM   2055 2HB  LYS A 130      12.981  -4.380 -23.493  1.00  0.89           H  
ATOM   2056 1HG  LYS A 130      13.547  -6.758 -23.943  1.00  0.89           H  
ATOM   2057 2HG  LYS A 130      15.238  -6.317 -24.171  1.00  0.89           H  
ATOM   2058 1HD  LYS A 130      15.401  -5.644 -21.808  1.00  0.89           H  
ATOM   2059 2HD  LYS A 130      13.697  -6.094 -21.566  1.00  0.89           H  
ATOM   2060 1HE  LYS A 130      14.178  -8.406 -22.235  1.00  0.89           H  
ATOM   2061 2HE  LYS A 130      15.869  -7.987 -22.563  1.00  0.89           H  
ATOM   2062 1HZ  LYS A 130      15.612  -9.056 -20.440  1.00  0.89           H  
ATOM   2063 2HZ  LYS A 130      16.139  -7.510 -20.233  1.00  0.89           H  
ATOM   2064 3HZ  LYS A 130      14.567  -7.898 -19.923  1.00  0.89           H  
ATOM   2065  N   ALA A 131      13.780  -2.089 -25.958  1.00  0.99           N  
ATOM   2066  CA  ALA A 131      13.250  -0.760 -26.269  1.00  0.99           C  
ATOM   2067  C   ALA A 131      12.652  -0.656 -27.660  1.00  0.99           C  
ATOM   2068  O   ALA A 131      11.678   0.068 -27.876  1.00  0.99           O  
ATOM   2069  CB  ALA A 131      14.356   0.265 -26.151  1.00  0.99           C  
ATOM   2070  H   ALA A 131      14.756  -2.152 -25.700  1.00  0.99           H  
ATOM   2071  HA  ALA A 131      12.468  -0.532 -25.549  1.00  0.99           H  
ATOM   2072 1HB  ALA A 131      13.953   1.249 -26.350  1.00  0.99           H  
ATOM   2073 2HB  ALA A 131      14.777   0.236 -25.146  1.00  0.99           H  
ATOM   2074 3HB  ALA A 131      15.129   0.029 -26.879  1.00  0.99           H  
ATOM   2075  N   LEU A 132      13.245  -1.362 -28.611  1.00  1.11           N  
ATOM   2076  CA  LEU A 132      12.808  -1.303 -29.993  1.00  1.11           C  
ATOM   2077  C   LEU A 132      11.928  -2.475 -30.427  1.00  1.11           C  
ATOM   2078  O   LEU A 132      11.704  -2.654 -31.628  1.00  1.11           O  
ATOM   2079  CB  LEU A 132      14.036  -1.223 -30.892  1.00  1.11           C  
ATOM   2080  CG  LEU A 132      14.924   0.008 -30.640  1.00  1.11           C  
ATOM   2081  CD1 LEU A 132      16.112  -0.053 -31.561  1.00  1.11           C  
ATOM   2082  CD2 LEU A 132      14.101   1.279 -30.843  1.00  1.11           C  
ATOM   2083  H   LEU A 132      14.067  -1.924 -28.379  1.00  1.11           H  
ATOM   2084  HA  LEU A 132      12.230  -0.391 -30.122  1.00  1.11           H  
ATOM   2085 1HB  LEU A 132      14.646  -2.113 -30.720  1.00  1.11           H  
ATOM   2086 2HB  LEU A 132      13.717  -1.210 -31.932  1.00  1.11           H  
ATOM   2087  HG  LEU A 132      15.304  -0.019 -29.612  1.00  1.11           H  
ATOM   2088 1HD1 LEU A 132      16.760   0.790 -31.383  1.00  1.11           H  
ATOM   2089 2HD1 LEU A 132      16.664  -0.972 -31.375  1.00  1.11           H  
ATOM   2090 3HD1 LEU A 132      15.775  -0.038 -32.592  1.00  1.11           H  
ATOM   2091 1HD2 LEU A 132      14.713   2.143 -30.666  1.00  1.11           H  
ATOM   2092 2HD2 LEU A 132      13.724   1.310 -31.863  1.00  1.11           H  
ATOM   2093 3HD2 LEU A 132      13.262   1.283 -30.145  1.00  1.11           H  
ATOM   2094  N   ALA A 133      11.464  -3.289 -29.478  1.00  1.26           N  
ATOM   2095  CA  ALA A 133      10.652  -4.452 -29.814  1.00  1.26           C  
ATOM   2096  C   ALA A 133       9.252  -4.342 -29.225  1.00  1.26           C  
ATOM   2097  O   ALA A 133       8.379  -3.708 -29.821  1.00  1.26           O  
ATOM   2098  OXT ALA A 133       8.916  -5.185 -28.395  1.00  1.26           O  
ATOM   2099  CB  ALA A 133      11.333  -5.714 -29.317  1.00  1.26           C  
ATOM   2100  H   ALA A 133      11.670  -3.108 -28.491  1.00  1.26           H  
ATOM   2101  HA  ALA A 133      10.556  -4.504 -30.897  1.00  1.26           H  
ATOM   2102 1HB  ALA A 133      10.740  -6.583 -29.589  1.00  1.26           H  
ATOM   2103 2HB  ALA A 133      12.322  -5.792 -29.769  1.00  1.26           H  
ATOM   2104 3HB  ALA A 133      11.435  -5.662 -28.229  1.00  1.26           H  
TER    2105
ENDMDL

REMARK ID 640071 MODEL 2 1ahq-PN-2
PFRMAT TS
TARGET 1ahq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.582  -1.098   0.838  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.730  -0.669   0.048  1.00  0.99           C  
ATOM      3  C   MET A   1       2.880   0.840   0.004  1.00  0.99           C  
ATOM      4  O   MET A   1       1.926   1.575  -0.261  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.642  -1.225  -1.370  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.708  -2.746  -1.468  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.291  -3.414  -0.861  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.373  -2.777  -2.140  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.796  -1.972   1.295  1.00  0.99           H  
ATOM     10 2H   MET A   1       1.381  -0.394   1.533  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.781  -1.216   0.235  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.630  -1.068   0.516  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.709  -0.902  -1.826  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.458  -0.811  -1.967  1.00  0.99           H  
ATOM     15 1HG  MET A   1       1.902  -3.183  -0.880  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.579  -3.052  -2.506  1.00  0.99           H  
ATOM     17 1HE  MET A   1       6.391  -3.088  -1.956  1.00  0.99           H  
ATOM     18 2HE  MET A   1       5.055  -3.157  -3.110  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.321  -1.690  -2.139  1.00  0.99           H  
ATOM     20  N   ILE A   2       4.100   1.280   0.247  1.00  0.86           N  
ATOM     21  CA  ILE A   2       4.494   2.682   0.228  1.00  0.86           C  
ATOM     22  C   ILE A   2       5.108   3.137  -1.097  1.00  0.86           C  
ATOM     23  O   ILE A   2       5.862   2.405  -1.734  1.00  0.86           O  
ATOM     24  CB  ILE A   2       5.381   3.001   1.426  1.00  0.86           C  
ATOM     25  CG1 ILE A   2       4.522   2.885   2.693  1.00  0.86           C  
ATOM     26  CG2 ILE A   2       5.991   4.241   1.278  1.00  0.86           C  
ATOM     27  CD1 ILE A   2       5.265   3.016   3.977  1.00  0.86           C  
ATOM     28  H   ILE A   2       4.820   0.600   0.482  1.00  0.86           H  
ATOM     29  HA  ILE A   2       3.593   3.278   0.370  1.00  0.86           H  
ATOM     30  HB  ILE A   2       6.154   2.271   1.504  1.00  0.86           H  
ATOM     31 1HG1 ILE A   2       3.751   3.656   2.664  1.00  0.86           H  
ATOM     32 2HG1 ILE A   2       4.040   1.913   2.688  1.00  0.86           H  
ATOM     33 1HG2 ILE A   2       6.595   4.475   2.109  1.00  0.86           H  
ATOM     34 2HG2 ILE A   2       6.596   4.246   0.384  1.00  0.86           H  
ATOM     35 3HG2 ILE A   2       5.228   4.913   1.195  1.00  0.86           H  
ATOM     36 1HD1 ILE A   2       4.567   2.914   4.806  1.00  0.86           H  
ATOM     37 2HD1 ILE A   2       6.021   2.265   4.060  1.00  0.86           H  
ATOM     38 3HD1 ILE A   2       5.720   3.995   4.017  1.00  0.86           H  
ATOM     39  N   ALA A   3       4.690   4.321  -1.550  1.00  0.75           N  
ATOM     40  CA  ALA A   3       5.122   4.903  -2.815  1.00  0.75           C  
ATOM     41  C   ALA A   3       6.563   5.377  -2.757  1.00  0.75           C  
ATOM     42  O   ALA A   3       7.132   5.520  -1.679  1.00  0.75           O  
ATOM     43  CB  ALA A   3       4.220   6.065  -3.185  1.00  0.75           C  
ATOM     44  H   ALA A   3       4.086   4.892  -0.954  1.00  0.75           H  
ATOM     45  HA  ALA A   3       5.051   4.133  -3.582  1.00  0.75           H  
ATOM     46 1HB  ALA A   3       4.532   6.480  -4.143  1.00  0.75           H  
ATOM     47 2HB  ALA A   3       3.190   5.719  -3.255  1.00  0.75           H  
ATOM     48 3HB  ALA A   3       4.294   6.837  -2.414  1.00  0.75           H  
ATOM     49  N   VAL A   4       7.164   5.570  -3.917  1.00  0.67           N  
ATOM     50  CA  VAL A   4       8.525   6.076  -3.984  1.00  0.67           C  
ATOM     51  C   VAL A   4       8.530   7.501  -4.522  1.00  0.67           C  
ATOM     52  O   VAL A   4       8.009   7.751  -5.609  1.00  0.67           O  
ATOM     53  CB  VAL A   4       9.354   5.178  -4.909  1.00  0.67           C  
ATOM     54  CG1 VAL A   4      10.735   5.704  -5.007  1.00  0.67           C  
ATOM     55  CG2 VAL A   4       9.371   3.776  -4.377  1.00  0.67           C  
ATOM     56  H   VAL A   4       6.660   5.396  -4.775  1.00  0.67           H  
ATOM     57  HA  VAL A   4       8.961   6.074  -2.986  1.00  0.67           H  
ATOM     58  HB  VAL A   4       8.916   5.188  -5.908  1.00  0.67           H  
ATOM     59 1HG1 VAL A   4      11.334   5.080  -5.663  1.00  0.67           H  
ATOM     60 2HG1 VAL A   4      10.704   6.718  -5.400  1.00  0.67           H  
ATOM     61 3HG1 VAL A   4      11.160   5.706  -4.011  1.00  0.67           H  
ATOM     62 1HG2 VAL A   4       9.946   3.158  -5.047  1.00  0.67           H  
ATOM     63 2HG2 VAL A   4       9.821   3.782  -3.406  1.00  0.67           H  
ATOM     64 3HG2 VAL A   4       8.357   3.386  -4.312  1.00  0.67           H  
ATOM     65  N   SER A   5       9.089   8.444  -3.768  1.00  0.62           N  
ATOM     66  CA  SER A   5       9.107   9.827  -4.227  1.00  0.62           C  
ATOM     67  C   SER A   5       9.979  10.005  -5.474  1.00  0.62           C  
ATOM     68  O   SER A   5      11.035   9.382  -5.577  1.00  0.62           O  
ATOM     69  CB  SER A   5       9.607  10.763  -3.136  1.00  0.62           C  
ATOM     70  OG  SER A   5       9.784  12.077  -3.635  1.00  0.62           O  
ATOM     71  H   SER A   5       9.510   8.220  -2.861  1.00  0.62           H  
ATOM     72  HA  SER A   5       8.078  10.096  -4.430  1.00  0.62           H  
ATOM     73 1HB  SER A   5       8.880  10.777  -2.318  1.00  0.62           H  
ATOM     74 2HB  SER A   5      10.539  10.400  -2.727  1.00  0.62           H  
ATOM     75  HG  SER A   5       9.776  12.652  -2.854  1.00  0.62           H  
ATOM     76  N   PRO A   6       9.611  10.890  -6.417  1.00  0.59           N  
ATOM     77  CA  PRO A   6      10.423  11.285  -7.551  1.00  0.59           C  
ATOM     78  C   PRO A   6      11.825  11.695  -7.100  1.00  0.59           C  
ATOM     79  O   PRO A   6      12.777  11.577  -7.870  1.00  0.59           O  
ATOM     80  CB  PRO A   6       9.637  12.466  -8.124  1.00  0.59           C  
ATOM     81  CG  PRO A   6       8.199  12.158  -7.772  1.00  0.59           C  
ATOM     82  CD  PRO A   6       8.261  11.504  -6.406  1.00  0.59           C  
ATOM     83  HA  PRO A   6      10.471  10.453  -8.268  1.00  0.59           H  
ATOM     84 1HB  PRO A   6       9.996  13.407  -7.678  1.00  0.59           H  
ATOM     85 2HB  PRO A   6       9.805  12.539  -9.208  1.00  0.59           H  
ATOM     86 1HG  PRO A   6       7.604  13.084  -7.771  1.00  0.59           H  
ATOM     87 2HG  PRO A   6       7.757  11.497  -8.533  1.00  0.59           H  
ATOM     88 1HD  PRO A   6       8.160  12.250  -5.604  1.00  0.59           H  
ATOM     89 2HD  PRO A   6       7.476  10.731  -6.377  1.00  0.59           H  
ATOM     90  N   GLU A   7      11.964  12.198  -5.858  1.00  0.59           N  
ATOM     91  CA  GLU A   7      13.269  12.610  -5.339  1.00  0.59           C  
ATOM     92  C   GLU A   7      14.229  11.417  -5.229  1.00  0.59           C  
ATOM     93  O   GLU A   7      15.443  11.562  -5.378  1.00  0.59           O  
ATOM     94  CB  GLU A   7      13.110  13.291  -3.981  1.00  0.59           C  
ATOM     95  CG  GLU A   7      12.424  14.656  -4.047  1.00  0.59           C  
ATOM     96  CD  GLU A   7      12.238  15.305  -2.693  1.00  0.59           C  
ATOM     97  OE1 GLU A   7      12.449  14.643  -1.704  1.00  0.59           O  
ATOM     98  OE2 GLU A   7      11.888  16.463  -2.651  1.00  0.59           O  
ATOM     99  H   GLU A   7      11.159  12.273  -5.232  1.00  0.59           H  
ATOM    100  HA  GLU A   7      13.699  13.332  -6.032  1.00  0.59           H  
ATOM    101 1HB  GLU A   7      12.524  12.648  -3.322  1.00  0.59           H  
ATOM    102 2HB  GLU A   7      14.090  13.422  -3.523  1.00  0.59           H  
ATOM    103 1HG  GLU A   7      13.018  15.318  -4.676  1.00  0.59           H  
ATOM    104 2HG  GLU A   7      11.449  14.528  -4.521  1.00  0.59           H  
ATOM    105  N   VAL A   8      13.679  10.238  -4.936  1.00  0.59           N  
ATOM    106  CA  VAL A   8      14.438   9.000  -4.791  1.00  0.59           C  
ATOM    107  C   VAL A   8      14.985   8.606  -6.137  1.00  0.59           C  
ATOM    108  O   VAL A   8      16.165   8.265  -6.293  1.00  0.59           O  
ATOM    109  CB  VAL A   8      13.495   7.909  -4.272  1.00  0.59           C  
ATOM    110  CG1 VAL A   8      14.105   6.574  -4.268  1.00  0.59           C  
ATOM    111  CG2 VAL A   8      13.031   8.274  -2.894  1.00  0.59           C  
ATOM    112  H   VAL A   8      12.667  10.170  -4.863  1.00  0.59           H  
ATOM    113  HA  VAL A   8      15.256   9.156  -4.100  1.00  0.59           H  
ATOM    114  HB  VAL A   8      12.665   7.848  -4.928  1.00  0.59           H  
ATOM    115 1HG1 VAL A   8      13.386   5.871  -3.922  1.00  0.59           H  
ATOM    116 2HG1 VAL A   8      14.401   6.326  -5.254  1.00  0.59           H  
ATOM    117 3HG1 VAL A   8      14.909   6.536  -3.654  1.00  0.59           H  
ATOM    118 1HG2 VAL A   8      12.334   7.520  -2.550  1.00  0.59           H  
ATOM    119 2HG2 VAL A   8      13.864   8.327  -2.224  1.00  0.59           H  
ATOM    120 3HG2 VAL A   8      12.538   9.237  -2.929  1.00  0.59           H  
ATOM    121  N   VAL A   9      14.099   8.690  -7.119  1.00  0.59           N  
ATOM    122  CA  VAL A   9      14.433   8.352  -8.487  1.00  0.59           C  
ATOM    123  C   VAL A   9      15.441   9.346  -9.048  1.00  0.59           C  
ATOM    124  O   VAL A   9      16.431   8.958  -9.675  1.00  0.59           O  
ATOM    125  CB  VAL A   9      13.161   8.330  -9.334  1.00  0.59           C  
ATOM    126  CG1 VAL A   9      13.519   8.127 -10.790  1.00  0.59           C  
ATOM    127  CG2 VAL A   9      12.242   7.227  -8.796  1.00  0.59           C  
ATOM    128  H   VAL A   9      13.150   8.989  -6.875  1.00  0.59           H  
ATOM    129  HA  VAL A   9      14.879   7.364  -8.506  1.00  0.59           H  
ATOM    130  HB  VAL A   9      12.656   9.292  -9.255  1.00  0.59           H  
ATOM    131 1HG1 VAL A   9      12.611   8.123 -11.390  1.00  0.59           H  
ATOM    132 2HG1 VAL A   9      14.169   8.939 -11.117  1.00  0.59           H  
ATOM    133 3HG1 VAL A   9      14.038   7.175 -10.908  1.00  0.59           H  
ATOM    134 1HG2 VAL A   9      11.320   7.202  -9.376  1.00  0.59           H  
ATOM    135 2HG2 VAL A   9      12.749   6.267  -8.874  1.00  0.59           H  
ATOM    136 3HG2 VAL A   9      12.004   7.434  -7.746  1.00  0.59           H  
ATOM    137  N   THR A  10      15.202  10.630  -8.791  1.00  0.60           N  
ATOM    138  CA  THR A  10      16.069  11.690  -9.258  1.00  0.60           C  
ATOM    139  C   THR A  10      17.461  11.535  -8.670  1.00  0.60           C  
ATOM    140  O   THR A  10      18.449  11.637  -9.398  1.00  0.60           O  
ATOM    141  CB  THR A  10      15.504  13.070  -8.877  1.00  0.60           C  
ATOM    142  OG1 THR A  10      14.220  13.247  -9.496  1.00  0.60           O  
ATOM    143  CG2 THR A  10      16.452  14.161  -9.329  1.00  0.60           C  
ATOM    144  H   THR A  10      14.369  10.886  -8.274  1.00  0.60           H  
ATOM    145  HA  THR A  10      16.143  11.628 -10.341  1.00  0.60           H  
ATOM    146  HB  THR A  10      15.384  13.122  -7.798  1.00  0.60           H  
ATOM    147  HG1 THR A  10      13.595  12.595  -9.102  1.00  0.60           H  
ATOM    148 1HG2 THR A  10      16.045  15.132  -9.050  1.00  0.60           H  
ATOM    149 2HG2 THR A  10      17.420  14.020  -8.847  1.00  0.60           H  
ATOM    150 3HG2 THR A  10      16.573  14.113 -10.409  1.00  0.60           H  
ATOM    151  N   ALA A  11      17.551  11.273  -7.361  1.00  0.61           N  
ATOM    152  CA  ALA A  11      18.841  11.083  -6.718  1.00  0.61           C  
ATOM    153  C   ALA A  11      19.597   9.909  -7.328  1.00  0.61           C  
ATOM    154  O   ALA A  11      20.807   9.999  -7.553  1.00  0.61           O  
ATOM    155  CB  ALA A  11      18.646  10.855  -5.244  1.00  0.61           C  
ATOM    156  H   ALA A  11      16.710  11.222  -6.786  1.00  0.61           H  
ATOM    157  HA  ALA A  11      19.435  11.983  -6.868  1.00  0.61           H  
ATOM    158 1HB  ALA A  11      19.606  10.728  -4.781  1.00  0.61           H  
ATOM    159 2HB  ALA A  11      18.134  11.712  -4.815  1.00  0.61           H  
ATOM    160 3HB  ALA A  11      18.046   9.956  -5.091  1.00  0.61           H  
ATOM    161  N   PHE A  12      18.889   8.827  -7.656  1.00  0.62           N  
ATOM    162  CA  PHE A  12      19.560   7.699  -8.278  1.00  0.62           C  
ATOM    163  C   PHE A  12      20.061   8.106  -9.650  1.00  0.62           C  
ATOM    164  O   PHE A  12      21.206   7.820 -10.011  1.00  0.62           O  
ATOM    165  CB  PHE A  12      18.664   6.481  -8.363  1.00  0.62           C  
ATOM    166  CG  PHE A  12      19.374   5.266  -8.994  1.00  0.62           C  
ATOM    167  CD1 PHE A  12      20.752   5.123  -8.869  1.00  0.62           C  
ATOM    168  CD2 PHE A  12      18.674   4.255  -9.652  1.00  0.62           C  
ATOM    169  CE1 PHE A  12      21.415   4.023  -9.395  1.00  0.62           C  
ATOM    170  CE2 PHE A  12      19.328   3.148 -10.160  1.00  0.62           C  
ATOM    171  CZ  PHE A  12      20.700   3.031 -10.036  1.00  0.62           C  
ATOM    172  H   PHE A  12      17.892   8.768  -7.439  1.00  0.62           H  
ATOM    173  HA  PHE A  12      20.421   7.432  -7.667  1.00  0.62           H  
ATOM    174 1HB  PHE A  12      18.325   6.209  -7.362  1.00  0.62           H  
ATOM    175 2HB  PHE A  12      17.783   6.721  -8.962  1.00  0.62           H  
ATOM    176  HD1 PHE A  12      21.311   5.893  -8.352  1.00  0.62           H  
ATOM    177  HD2 PHE A  12      17.600   4.334  -9.763  1.00  0.62           H  
ATOM    178  HE1 PHE A  12      22.497   3.938  -9.288  1.00  0.62           H  
ATOM    179  HE2 PHE A  12      18.759   2.368 -10.663  1.00  0.62           H  
ATOM    180  HZ  PHE A  12      21.213   2.161 -10.441  1.00  0.62           H  
ATOM    181  N   ASN A  13      19.216   8.774 -10.426  1.00  0.64           N  
ATOM    182  CA  ASN A  13      19.646   9.202 -11.741  1.00  0.64           C  
ATOM    183  C   ASN A  13      20.850  10.138 -11.616  1.00  0.64           C  
ATOM    184  O   ASN A  13      21.776  10.072 -12.428  1.00  0.64           O  
ATOM    185  CB  ASN A  13      18.498   9.852 -12.481  1.00  0.64           C  
ATOM    186  CG  ASN A  13      17.470   8.836 -12.944  1.00  0.64           C  
ATOM    187  OD1 ASN A  13      17.762   7.633 -13.054  1.00  0.64           O  
ATOM    188  ND2 ASN A  13      16.277   9.297 -13.221  1.00  0.64           N  
ATOM    189  H   ASN A  13      18.271   8.984 -10.102  1.00  0.64           H  
ATOM    190  HA  ASN A  13      19.969   8.328 -12.301  1.00  0.64           H  
ATOM    191 1HB  ASN A  13      18.009  10.573 -11.824  1.00  0.64           H  
ATOM    192 2HB  ASN A  13      18.881  10.397 -13.344  1.00  0.64           H  
ATOM    193 1HD2 ASN A  13      15.560   8.674 -13.533  1.00  0.64           H  
ATOM    194 2HD2 ASN A  13      16.083  10.271 -13.119  1.00  0.64           H  
ATOM    195  N   ALA A  14      20.879  10.980 -10.569  1.00  0.67           N  
ATOM    196  CA  ALA A  14      22.021  11.855 -10.366  1.00  0.67           C  
ATOM    197  C   ALA A  14      23.276  11.025 -10.170  1.00  0.67           C  
ATOM    198  O   ALA A  14      24.310  11.360 -10.727  1.00  0.67           O  
ATOM    199  CB  ALA A  14      21.821  12.769  -9.168  1.00  0.67           C  
ATOM    200  H   ALA A  14      20.087  11.027  -9.934  1.00  0.67           H  
ATOM    201  HA  ALA A  14      22.145  12.463 -11.260  1.00  0.67           H  
ATOM    202 1HB  ALA A  14      22.688  13.418  -9.060  1.00  0.67           H  
ATOM    203 2HB  ALA A  14      20.926  13.371  -9.319  1.00  0.67           H  
ATOM    204 3HB  ALA A  14      21.707  12.175  -8.272  1.00  0.67           H  
ATOM    205  N   MET A  15      23.182   9.905  -9.436  1.00  0.71           N  
ATOM    206  CA  MET A  15      24.346   9.032  -9.224  1.00  0.71           C  
ATOM    207  C   MET A  15      24.855   8.465 -10.540  1.00  0.71           C  
ATOM    208  O   MET A  15      26.061   8.316 -10.753  1.00  0.71           O  
ATOM    209  CB  MET A  15      23.998   7.829  -8.336  1.00  0.71           C  
ATOM    210  CG  MET A  15      23.702   8.078  -6.903  1.00  0.71           C  
ATOM    211  SD  MET A  15      23.144   6.562  -6.136  1.00  0.71           S  
ATOM    212  CE  MET A  15      24.615   5.566  -6.184  1.00  0.71           C  
ATOM    213  H   MET A  15      22.294   9.684  -8.982  1.00  0.71           H  
ATOM    214  HA  MET A  15      25.151   9.611  -8.780  1.00  0.71           H  
ATOM    215 1HB  MET A  15      23.168   7.298  -8.756  1.00  0.71           H  
ATOM    216 2HB  MET A  15      24.845   7.143  -8.354  1.00  0.71           H  
ATOM    217 1HG  MET A  15      24.597   8.420  -6.389  1.00  0.71           H  
ATOM    218 2HG  MET A  15      22.926   8.833  -6.803  1.00  0.71           H  
ATOM    219 1HE  MET A  15      24.419   4.599  -5.745  1.00  0.71           H  
ATOM    220 2HE  MET A  15      24.932   5.432  -7.218  1.00  0.71           H  
ATOM    221 3HE  MET A  15      25.404   6.060  -5.629  1.00  0.71           H  
ATOM    222  N   LYS A  16      23.923   8.111 -11.423  1.00  0.74           N  
ATOM    223  CA  LYS A  16      24.293   7.504 -12.694  1.00  0.74           C  
ATOM    224  C   LYS A  16      24.985   8.499 -13.621  1.00  0.74           C  
ATOM    225  O   LYS A  16      26.045   8.210 -14.199  1.00  0.74           O  
ATOM    226  CB  LYS A  16      23.046   7.038 -13.438  1.00  0.74           C  
ATOM    227  CG  LYS A  16      22.275   5.904 -12.864  1.00  0.74           C  
ATOM    228  CD  LYS A  16      21.070   5.668 -13.757  1.00  0.74           C  
ATOM    229  CE  LYS A  16      20.179   4.635 -13.217  1.00  0.74           C  
ATOM    230  NZ  LYS A  16      18.987   4.429 -14.068  1.00  0.74           N  
ATOM    231  H   LYS A  16      22.940   8.243 -11.177  1.00  0.74           H  
ATOM    232  HA  LYS A  16      24.964   6.668 -12.504  1.00  0.74           H  
ATOM    233 1HB  LYS A  16      22.356   7.875 -13.530  1.00  0.74           H  
ATOM    234 2HB  LYS A  16      23.327   6.759 -14.452  1.00  0.74           H  
ATOM    235 1HG  LYS A  16      22.889   5.006 -12.814  1.00  0.74           H  
ATOM    236 2HG  LYS A  16      21.937   6.159 -11.857  1.00  0.74           H  
ATOM    237 1HD  LYS A  16      20.508   6.596 -13.858  1.00  0.74           H  
ATOM    238 2HD  LYS A  16      21.406   5.364 -14.746  1.00  0.74           H  
ATOM    239 1HE  LYS A  16      20.730   3.706 -13.132  1.00  0.74           H  
ATOM    240 2HE  LYS A  16      19.851   4.946 -12.237  1.00  0.74           H  
ATOM    241 1HZ  LYS A  16      18.399   3.698 -13.640  1.00  0.74           H  
ATOM    242 2HZ  LYS A  16      18.463   5.294 -14.126  1.00  0.74           H  
ATOM    243 3HZ  LYS A  16      19.261   4.137 -14.989  1.00  0.74           H  
ATOM    244  N   ASP A  17      24.385   9.688 -13.740  1.00  0.76           N  
ATOM    245  CA  ASP A  17      24.879  10.736 -14.629  1.00  0.76           C  
ATOM    246  C   ASP A  17      26.084  11.475 -14.064  1.00  0.76           C  
ATOM    247  O   ASP A  17      26.986  11.879 -14.803  1.00  0.76           O  
ATOM    248  CB  ASP A  17      23.764  11.736 -14.930  1.00  0.76           C  
ATOM    249  CG  ASP A  17      22.636  11.142 -15.776  1.00  0.76           C  
ATOM    250  OD1 ASP A  17      22.814  10.074 -16.323  1.00  0.76           O  
ATOM    251  OD2 ASP A  17      21.608  11.768 -15.875  1.00  0.76           O  
ATOM    252  H   ASP A  17      23.528   9.858 -13.211  1.00  0.76           H  
ATOM    253  HA  ASP A  17      25.180  10.270 -15.565  1.00  0.76           H  
ATOM    254 1HB  ASP A  17      23.338  12.083 -13.984  1.00  0.76           H  
ATOM    255 2HB  ASP A  17      24.179  12.602 -15.441  1.00  0.76           H  
ATOM    256  N   ASN A  18      26.094  11.656 -12.753  1.00  0.76           N  
ATOM    257  CA  ASN A  18      27.136  12.382 -12.062  1.00  0.76           C  
ATOM    258  C   ASN A  18      27.701  11.520 -10.944  1.00  0.76           C  
ATOM    259  O   ASN A  18      27.160  11.453  -9.834  1.00  0.76           O  
ATOM    260  CB  ASN A  18      26.606  13.694 -11.516  1.00  0.76           C  
ATOM    261  CG  ASN A  18      27.675  14.540 -10.911  1.00  0.76           C  
ATOM    262  OD1 ASN A  18      28.778  14.070 -10.600  1.00  0.76           O  
ATOM    263  ND2 ASN A  18      27.373  15.803 -10.723  1.00  0.76           N  
ATOM    264  H   ASN A  18      25.330  11.299 -12.194  1.00  0.76           H  
ATOM    265  HA  ASN A  18      27.947  12.587 -12.760  1.00  0.76           H  
ATOM    266 1HB  ASN A  18      26.120  14.251 -12.317  1.00  0.76           H  
ATOM    267 2HB  ASN A  18      25.852  13.488 -10.754  1.00  0.76           H  
ATOM    268 1HD2 ASN A  18      28.045  16.424 -10.319  1.00  0.76           H  
ATOM    269 2HD2 ASN A  18      26.470  16.145 -10.985  1.00  0.76           H  
ATOM    270  N   LYS A  19      28.878  10.955 -11.208  1.00  0.74           N  
ATOM    271  CA  LYS A  19      29.520  10.006 -10.305  1.00  0.74           C  
ATOM    272  C   LYS A  19      30.011  10.661  -9.013  1.00  0.74           C  
ATOM    273  O   LYS A  19      30.550   9.990  -8.134  1.00  0.74           O  
ATOM    274  CB  LYS A  19      30.674   9.288 -11.002  1.00  0.74           C  
ATOM    275  CG  LYS A  19      30.274   8.431 -12.230  1.00  0.74           C  
ATOM    276  CD  LYS A  19      29.286   7.317 -11.861  1.00  0.74           C  
ATOM    277  CE  LYS A  19      29.115   6.291 -12.999  1.00  0.74           C  
ATOM    278  NZ  LYS A  19      28.524   6.891 -14.248  1.00  0.74           N  
ATOM    279  H   LYS A  19      29.287  11.117 -12.116  1.00  0.74           H  
ATOM    280  HA  LYS A  19      28.775   9.255 -10.026  1.00  0.74           H  
ATOM    281 1HB  LYS A  19      31.410  10.022 -11.330  1.00  0.74           H  
ATOM    282 2HB  LYS A  19      31.169   8.630 -10.288  1.00  0.74           H  
ATOM    283 1HG  LYS A  19      29.805   9.073 -12.979  1.00  0.74           H  
ATOM    284 2HG  LYS A  19      31.166   7.984 -12.669  1.00  0.74           H  
ATOM    285 1HD  LYS A  19      29.626   6.801 -10.961  1.00  0.74           H  
ATOM    286 2HD  LYS A  19      28.314   7.762 -11.656  1.00  0.74           H  
ATOM    287 1HE  LYS A  19      30.091   5.872 -13.239  1.00  0.74           H  
ATOM    288 2HE  LYS A  19      28.463   5.490 -12.653  1.00  0.74           H  
ATOM    289 1HZ  LYS A  19      28.441   6.181 -14.954  1.00  0.74           H  
ATOM    290 2HZ  LYS A  19      27.583   7.295 -14.073  1.00  0.74           H  
ATOM    291 3HZ  LYS A  19      29.124   7.625 -14.582  1.00  0.74           H  
ATOM    292  N   ALA A  20      29.807  11.982  -8.885  1.00  0.71           N  
ATOM    293  CA  ALA A  20      30.088  12.693  -7.649  1.00  0.71           C  
ATOM    294  C   ALA A  20      29.270  12.082  -6.528  1.00  0.71           C  
ATOM    295  O   ALA A  20      29.652  12.148  -5.369  1.00  0.71           O  
ATOM    296  CB  ALA A  20      29.736  14.166  -7.757  1.00  0.71           C  
ATOM    297  H   ALA A  20      29.396  12.510  -9.649  1.00  0.71           H  
ATOM    298  HA  ALA A  20      31.146  12.582  -7.418  1.00  0.71           H  
ATOM    299 1HB  ALA A  20      29.957  14.657  -6.813  1.00  0.71           H  
ATOM    300 2HB  ALA A  20      30.319  14.624  -8.553  1.00  0.71           H  
ATOM    301 3HB  ALA A  20      28.672  14.264  -7.975  1.00  0.71           H  
ATOM    302  N   TYR A  21      28.110  11.524  -6.846  1.00  0.66           N  
ATOM    303  CA  TYR A  21      27.324  10.946  -5.778  1.00  0.66           C  
ATOM    304  C   TYR A  21      27.611   9.461  -5.750  1.00  0.66           C  
ATOM    305  O   TYR A  21      27.251   8.714  -6.660  1.00  0.66           O  
ATOM    306  CB  TYR A  21      25.848  11.216  -5.969  1.00  0.66           C  
ATOM    307  CG  TYR A  21      25.549  12.654  -5.983  1.00  0.66           C  
ATOM    308  CD1 TYR A  21      25.366  13.289  -7.205  1.00  0.66           C  
ATOM    309  CD2 TYR A  21      25.491  13.357  -4.805  1.00  0.66           C  
ATOM    310  CE1 TYR A  21      25.108  14.635  -7.239  1.00  0.66           C  
ATOM    311  CE2 TYR A  21      25.231  14.708  -4.830  1.00  0.66           C  
ATOM    312  CZ  TYR A  21      25.037  15.350  -6.044  1.00  0.66           C  
ATOM    313  OH  TYR A  21      24.780  16.701  -6.072  1.00  0.66           O  
ATOM    314  H   TYR A  21      27.800  11.479  -7.821  1.00  0.66           H  
ATOM    315  HA  TYR A  21      27.635  11.367  -4.823  1.00  0.66           H  
ATOM    316 1HB  TYR A  21      25.515  10.795  -6.905  1.00  0.66           H  
ATOM    317 2HB  TYR A  21      25.276  10.748  -5.165  1.00  0.66           H  
ATOM    318  HD1 TYR A  21      25.429  12.715  -8.138  1.00  0.66           H  
ATOM    319  HD2 TYR A  21      25.655  12.843  -3.859  1.00  0.66           H  
ATOM    320  HE1 TYR A  21      24.963  15.137  -8.195  1.00  0.66           H  
ATOM    321  HE2 TYR A  21      25.182  15.271  -3.898  1.00  0.66           H  
ATOM    322  HH  TYR A  21      24.778  17.044  -5.175  1.00  0.66           H  
ATOM    323  N   ARG A  22      28.321   9.047  -4.716  1.00  0.62           N  
ATOM    324  CA  ARG A  22      28.730   7.662  -4.582  1.00  0.62           C  
ATOM    325  C   ARG A  22      27.635   6.885  -3.922  1.00  0.62           C  
ATOM    326  O   ARG A  22      27.473   5.679  -4.119  1.00  0.62           O  
ATOM    327  CB  ARG A  22      30.000   7.496  -3.787  1.00  0.62           C  
ATOM    328  CG  ARG A  22      30.458   6.063  -3.757  1.00  0.62           C  
ATOM    329  CD  ARG A  22      31.768   5.859  -3.114  1.00  0.62           C  
ATOM    330  NE  ARG A  22      32.832   6.547  -3.827  1.00  0.62           N  
ATOM    331  CZ  ARG A  22      33.336   6.169  -5.011  1.00  0.62           C  
ATOM    332  NH1 ARG A  22      32.860   5.165  -5.715  1.00  0.62           N  
ATOM    333  NH2 ARG A  22      34.344   6.842  -5.499  1.00  0.62           N  
ATOM    334  H   ARG A  22      28.557   9.725  -3.987  1.00  0.62           H  
ATOM    335  HA  ARG A  22      28.900   7.252  -5.576  1.00  0.62           H  
ATOM    336 1HB  ARG A  22      30.781   8.085  -4.226  1.00  0.62           H  
ATOM    337 2HB  ARG A  22      29.854   7.846  -2.759  1.00  0.62           H  
ATOM    338 1HG  ARG A  22      29.725   5.470  -3.210  1.00  0.62           H  
ATOM    339 2HG  ARG A  22      30.526   5.688  -4.781  1.00  0.62           H  
ATOM    340 1HD  ARG A  22      31.737   6.244  -2.093  1.00  0.62           H  
ATOM    341 2HD  ARG A  22      32.003   4.795  -3.094  1.00  0.62           H  
ATOM    342  HE  ARG A  22      33.303   7.348  -3.384  1.00  0.62           H  
ATOM    343 1HH1 ARG A  22      32.050   4.598  -5.421  1.00  0.62           H  
ATOM    344 2HH1 ARG A  22      33.313   4.979  -6.614  1.00  0.62           H  
ATOM    345 1HH2 ARG A  22      34.716   7.628  -4.950  1.00  0.62           H  
ATOM    346 2HH2 ARG A  22      34.734   6.546  -6.405  1.00  0.62           H  
ATOM    347  N   ALA A  23      26.890   7.565  -3.081  1.00  0.59           N  
ATOM    348  CA  ALA A  23      25.858   6.852  -2.374  1.00  0.59           C  
ATOM    349  C   ALA A  23      24.682   7.703  -2.015  1.00  0.59           C  
ATOM    350  O   ALA A  23      24.778   8.920  -1.828  1.00  0.59           O  
ATOM    351  CB  ALA A  23      26.425   6.259  -1.109  1.00  0.59           C  
ATOM    352  H   ALA A  23      27.064   8.561  -2.932  1.00  0.59           H  
ATOM    353  HA  ALA A  23      25.491   6.059  -3.017  1.00  0.59           H  
ATOM    354 1HB  ALA A  23      25.649   5.747  -0.598  1.00  0.59           H  
ATOM    355 2HB  ALA A  23      27.238   5.585  -1.356  1.00  0.59           H  
ATOM    356 3HB  ALA A  23      26.785   7.029  -0.481  1.00  0.59           H  
ATOM    357  N   VAL A  24      23.568   7.015  -1.850  1.00  0.57           N  
ATOM    358  CA  VAL A  24      22.361   7.615  -1.333  1.00  0.57           C  
ATOM    359  C   VAL A  24      21.625   6.694  -0.364  1.00  0.57           C  
ATOM    360  O   VAL A  24      21.447   5.501  -0.626  1.00  0.57           O  
ATOM    361  CB  VAL A  24      21.461   7.976  -2.504  1.00  0.57           C  
ATOM    362  CG1 VAL A  24      21.212   6.756  -3.261  1.00  0.57           C  
ATOM    363  CG2 VAL A  24      20.142   8.562  -2.000  1.00  0.57           C  
ATOM    364  H   VAL A  24      23.572   6.030  -2.120  1.00  0.57           H  
ATOM    365  HA  VAL A  24      22.636   8.523  -0.809  1.00  0.57           H  
ATOM    366  HB  VAL A  24      21.976   8.686  -3.148  1.00  0.57           H  
ATOM    367 1HG1 VAL A  24      20.591   6.973  -4.127  1.00  0.57           H  
ATOM    368 2HG1 VAL A  24      22.154   6.347  -3.576  1.00  0.57           H  
ATOM    369 3HG1 VAL A  24      20.726   6.045  -2.618  1.00  0.57           H  
ATOM    370 1HG2 VAL A  24      19.511   8.817  -2.845  1.00  0.57           H  
ATOM    371 2HG2 VAL A  24      19.633   7.841  -1.373  1.00  0.57           H  
ATOM    372 3HG2 VAL A  24      20.334   9.436  -1.418  1.00  0.57           H  
ATOM    373  N   THR A  25      21.145   7.273   0.731  1.00  0.57           N  
ATOM    374  CA  THR A  25      20.345   6.557   1.723  1.00  0.57           C  
ATOM    375  C   THR A  25      18.926   7.090   1.738  1.00  0.57           C  
ATOM    376  O   THR A  25      18.723   8.312   1.706  1.00  0.57           O  
ATOM    377  CB  THR A  25      20.962   6.639   3.127  1.00  0.57           C  
ATOM    378  OG1 THR A  25      22.254   6.030   3.105  1.00  0.57           O  
ATOM    379  CG2 THR A  25      20.075   5.928   4.153  1.00  0.57           C  
ATOM    380  H   THR A  25      21.358   8.259   0.874  1.00  0.57           H  
ATOM    381  HA  THR A  25      20.299   5.509   1.441  1.00  0.57           H  
ATOM    382  HB  THR A  25      21.075   7.685   3.416  1.00  0.57           H  
ATOM    383  HG1 THR A  25      22.169   5.144   2.746  1.00  0.57           H  
ATOM    384 1HG2 THR A  25      20.536   5.989   5.139  1.00  0.57           H  
ATOM    385 2HG2 THR A  25      19.096   6.402   4.191  1.00  0.57           H  
ATOM    386 3HG2 THR A  25      19.952   4.888   3.870  1.00  0.57           H  
ATOM    387  N   PHE A  26      17.956   6.168   1.788  1.00  0.57           N  
ATOM    388  CA  PHE A  26      16.547   6.526   1.758  1.00  0.57           C  
ATOM    389  C   PHE A  26      15.837   5.951   2.986  1.00  0.57           C  
ATOM    390  O   PHE A  26      16.282   4.965   3.595  1.00  0.57           O  
ATOM    391  CB  PHE A  26      15.862   5.906   0.559  1.00  0.57           C  
ATOM    392  CG  PHE A  26      16.574   6.051  -0.683  1.00  0.57           C  
ATOM    393  CD1 PHE A  26      17.430   5.045  -1.020  1.00  0.57           C  
ATOM    394  CD2 PHE A  26      16.443   7.103  -1.511  1.00  0.57           C  
ATOM    395  CE1 PHE A  26      18.110   5.061  -2.149  1.00  0.57           C  
ATOM    396  CE2 PHE A  26      17.156   7.127  -2.701  1.00  0.57           C  
ATOM    397  CZ  PHE A  26      17.968   6.094  -3.018  1.00  0.57           C  
ATOM    398  H   PHE A  26      18.222   5.188   1.826  1.00  0.57           H  
ATOM    399  HA  PHE A  26      16.447   7.607   1.757  1.00  0.57           H  
ATOM    400 1HB  PHE A  26      15.688   4.860   0.737  1.00  0.57           H  
ATOM    401 2HB  PHE A  26      14.897   6.377   0.439  1.00  0.57           H  
ATOM    402  HD1 PHE A  26      17.555   4.215  -0.346  1.00  0.57           H  
ATOM    403  HD2 PHE A  26      15.776   7.909  -1.241  1.00  0.57           H  
ATOM    404  HE1 PHE A  26      18.772   4.250  -2.356  1.00  0.57           H  
ATOM    405  HE2 PHE A  26      17.060   7.956  -3.393  1.00  0.57           H  
ATOM    406  HZ  PHE A  26      18.517   6.102  -3.954  1.00  0.57           H  
ATOM    407  N   LYS A  27      14.687   6.523   3.306  1.00  0.58           N  
ATOM    408  CA  LYS A  27      13.889   6.083   4.451  1.00  0.58           C  
ATOM    409  C   LYS A  27      12.415   6.357   4.242  1.00  0.58           C  
ATOM    410  O   LYS A  27      12.035   7.072   3.316  1.00  0.58           O  
ATOM    411  CB  LYS A  27      14.331   6.835   5.703  1.00  0.58           C  
ATOM    412  CG  LYS A  27      14.075   8.327   5.591  1.00  0.58           C  
ATOM    413  CD  LYS A  27      14.570   9.075   6.792  1.00  0.58           C  
ATOM    414  CE  LYS A  27      14.282  10.564   6.654  1.00  0.58           C  
ATOM    415  NZ  LYS A  27      14.881  11.346   7.770  1.00  0.58           N  
ATOM    416  H   LYS A  27      14.387   7.322   2.746  1.00  0.58           H  
ATOM    417  HA  LYS A  27      14.022   5.009   4.590  1.00  0.58           H  
ATOM    418 1HB  LYS A  27      13.786   6.458   6.571  1.00  0.58           H  
ATOM    419 2HB  LYS A  27      15.395   6.676   5.879  1.00  0.58           H  
ATOM    420 1HG  LYS A  27      14.564   8.717   4.695  1.00  0.58           H  
ATOM    421 2HG  LYS A  27      13.005   8.497   5.493  1.00  0.58           H  
ATOM    422 1HD  LYS A  27      14.066   8.700   7.682  1.00  0.58           H  
ATOM    423 2HD  LYS A  27      15.638   8.923   6.914  1.00  0.58           H  
ATOM    424 1HE  LYS A  27      14.693  10.922   5.709  1.00  0.58           H  
ATOM    425 2HE  LYS A  27      13.203  10.717   6.652  1.00  0.58           H  
ATOM    426 1HZ  LYS A  27      14.683  12.319   7.645  1.00  0.58           H  
ATOM    427 2HZ  LYS A  27      14.516  11.034   8.648  1.00  0.58           H  
ATOM    428 3HZ  LYS A  27      15.912  11.210   7.752  1.00  0.58           H  
ATOM    429  N   LEU A  28      11.562   5.793   5.084  1.00  0.60           N  
ATOM    430  CA  LEU A  28      10.158   6.174   4.959  1.00  0.60           C  
ATOM    431  C   LEU A  28       9.972   7.575   5.528  1.00  0.60           C  
ATOM    432  O   LEU A  28      10.627   7.937   6.508  1.00  0.60           O  
ATOM    433  CB  LEU A  28       9.250   5.202   5.707  1.00  0.60           C  
ATOM    434  CG  LEU A  28       9.279   3.772   5.193  1.00  0.60           C  
ATOM    435  CD1 LEU A  28       8.362   2.886   6.049  1.00  0.60           C  
ATOM    436  CD2 LEU A  28       8.890   3.791   3.790  1.00  0.60           C  
ATOM    437  H   LEU A  28      11.868   5.137   5.806  1.00  0.60           H  
ATOM    438  HA  LEU A  28       9.878   6.185   3.907  1.00  0.60           H  
ATOM    439 1HB  LEU A  28       9.541   5.191   6.755  1.00  0.60           H  
ATOM    440 2HB  LEU A  28       8.224   5.568   5.639  1.00  0.60           H  
ATOM    441  HG  LEU A  28      10.273   3.386   5.257  1.00  0.60           H  
ATOM    442 1HD1 LEU A  28       8.395   1.862   5.674  1.00  0.60           H  
ATOM    443 2HD1 LEU A  28       8.697   2.904   7.083  1.00  0.60           H  
ATOM    444 3HD1 LEU A  28       7.346   3.258   5.997  1.00  0.60           H  
ATOM    445 1HD2 LEU A  28       8.912   2.784   3.368  1.00  0.60           H  
ATOM    446 2HD2 LEU A  28       7.918   4.193   3.738  1.00  0.60           H  
ATOM    447 3HD2 LEU A  28       9.572   4.431   3.260  1.00  0.60           H  
ATOM    448  N   ASN A  29       9.058   8.354   4.952  1.00  0.61           N  
ATOM    449  CA  ASN A  29       8.787   9.673   5.508  1.00  0.61           C  
ATOM    450  C   ASN A  29       8.061   9.488   6.834  1.00  0.61           C  
ATOM    451  O   ASN A  29       7.604   8.388   7.155  1.00  0.61           O  
ATOM    452  CB  ASN A  29       7.945  10.519   4.549  1.00  0.61           C  
ATOM    453  CG  ASN A  29       8.161  12.039   4.711  1.00  0.61           C  
ATOM    454  OD1 ASN A  29       8.490  12.510   5.810  1.00  0.61           O  
ATOM    455  ND2 ASN A  29       7.956  12.805   3.661  1.00  0.61           N  
ATOM    456  H   ASN A  29       8.579   8.039   4.110  1.00  0.61           H  
ATOM    457  HA  ASN A  29       9.733  10.180   5.706  1.00  0.61           H  
ATOM    458 1HB  ASN A  29       8.196  10.242   3.529  1.00  0.61           H  
ATOM    459 2HB  ASN A  29       6.889  10.294   4.694  1.00  0.61           H  
ATOM    460 1HD2 ASN A  29       8.078  13.793   3.737  1.00  0.61           H  
ATOM    461 2HD2 ASN A  29       7.646  12.422   2.762  1.00  0.61           H  
ATOM    462  N   GLU A  30       7.868  10.577   7.557  1.00  0.62           N  
ATOM    463  CA  GLU A  30       7.233  10.529   8.868  1.00  0.62           C  
ATOM    464  C   GLU A  30       5.814   9.989   8.824  1.00  0.62           C  
ATOM    465  O   GLU A  30       5.395   9.239   9.710  1.00  0.62           O  
ATOM    466  CB  GLU A  30       7.217  11.925   9.486  1.00  0.62           C  
ATOM    467  CG  GLU A  30       8.591  12.443   9.893  1.00  0.62           C  
ATOM    468  CD  GLU A  30       8.557  13.844  10.469  1.00  0.62           C  
ATOM    469  OE1 GLU A  30       7.514  14.455  10.450  1.00  0.62           O  
ATOM    470  OE2 GLU A  30       9.579  14.297  10.931  1.00  0.62           O  
ATOM    471  H   GLU A  30       8.224  11.452   7.196  1.00  0.62           H  
ATOM    472  HA  GLU A  30       7.826   9.872   9.504  1.00  0.62           H  
ATOM    473 1HB  GLU A  30       6.792  12.631   8.771  1.00  0.62           H  
ATOM    474 2HB  GLU A  30       6.578  11.925  10.368  1.00  0.62           H  
ATOM    475 1HG  GLU A  30       9.017  11.767  10.633  1.00  0.62           H  
ATOM    476 2HG  GLU A  30       9.238  12.432   9.016  1.00  0.62           H  
ATOM    477  N   ASN A  31       5.087  10.315   7.762  1.00  0.62           N  
ATOM    478  CA  ASN A  31       3.707   9.873   7.642  1.00  0.62           C  
ATOM    479  C   ASN A  31       3.575   8.475   7.050  1.00  0.62           C  
ATOM    480  O   ASN A  31       2.465   7.983   6.851  1.00  0.62           O  
ATOM    481  CB  ASN A  31       2.943  10.879   6.808  1.00  0.62           C  
ATOM    482  CG  ASN A  31       3.407  10.981   5.346  1.00  0.62           C  
ATOM    483  OD1 ASN A  31       4.163  10.159   4.772  1.00  0.62           O  
ATOM    484  ND2 ASN A  31       2.943  12.035   4.714  1.00  0.62           N  
ATOM    485  H   ASN A  31       5.493  10.912   7.058  1.00  0.62           H  
ATOM    486  HA  ASN A  31       3.270   9.842   8.641  1.00  0.62           H  
ATOM    487 1HB  ASN A  31       1.885  10.614   6.814  1.00  0.62           H  
ATOM    488 2HB  ASN A  31       3.032  11.864   7.268  1.00  0.62           H  
ATOM    489 1HD2 ASN A  31       3.188  12.200   3.755  1.00  0.62           H  
ATOM    490 2HD2 ASN A  31       2.343  12.679   5.190  1.00  0.62           H  
ATOM    491  N   ARG A  32       4.707   7.832   6.768  1.00  0.61           N  
ATOM    492  CA  ARG A  32       4.756   6.504   6.189  1.00  0.61           C  
ATOM    493  C   ARG A  32       3.917   6.345   4.908  1.00  0.61           C  
ATOM    494  O   ARG A  32       3.315   5.292   4.706  1.00  0.61           O  
ATOM    495  CB  ARG A  32       4.325   5.465   7.219  1.00  0.61           C  
ATOM    496  CG  ARG A  32       5.434   5.002   8.181  1.00  0.61           C  
ATOM    497  CD  ARG A  32       5.796   6.052   9.206  1.00  0.61           C  
ATOM    498  NE  ARG A  32       6.733   5.527  10.207  1.00  0.61           N  
ATOM    499  CZ  ARG A  32       7.301   6.239  11.218  1.00  0.61           C  
ATOM    500  NH1 ARG A  32       7.044   7.523  11.391  1.00  0.61           N  
ATOM    501  NH2 ARG A  32       8.132   5.631  12.052  1.00  0.61           N  
ATOM    502  H   ARG A  32       5.604   8.265   6.983  1.00  0.61           H  
ATOM    503  HA  ARG A  32       5.797   6.299   5.936  1.00  0.61           H  
ATOM    504 1HB  ARG A  32       3.513   5.856   7.826  1.00  0.61           H  
ATOM    505 2HB  ARG A  32       3.948   4.584   6.704  1.00  0.61           H  
ATOM    506 1HG  ARG A  32       5.112   4.103   8.704  1.00  0.61           H  
ATOM    507 2HG  ARG A  32       6.331   4.785   7.605  1.00  0.61           H  
ATOM    508 1HD  ARG A  32       6.272   6.892   8.707  1.00  0.61           H  
ATOM    509 2HD  ARG A  32       4.901   6.400   9.720  1.00  0.61           H  
ATOM    510  HE  ARG A  32       6.979   4.550  10.138  1.00  0.61           H  
ATOM    511 1HH1 ARG A  32       6.407   8.032  10.759  1.00  0.61           H  
ATOM    512 2HH1 ARG A  32       7.480   8.023  12.146  1.00  0.61           H  
ATOM    513 1HH2 ARG A  32       8.339   4.644  11.936  1.00  0.61           H  
ATOM    514 2HH2 ARG A  32       8.557   6.149  12.806  1.00  0.61           H  
ATOM    515  N   THR A  33       3.888   7.367   4.034  1.00  0.60           N  
ATOM    516  CA  THR A  33       3.146   7.247   2.772  1.00  0.60           C  
ATOM    517  C   THR A  33       4.070   7.139   1.560  1.00  0.60           C  
ATOM    518  O   THR A  33       3.641   6.702   0.479  1.00  0.60           O  
ATOM    519  CB  THR A  33       2.202   8.441   2.548  1.00  0.60           C  
ATOM    520  OG1 THR A  33       2.957   9.655   2.443  1.00  0.60           O  
ATOM    521  CG2 THR A  33       1.225   8.560   3.701  1.00  0.60           C  
ATOM    522  H   THR A  33       4.321   8.253   4.282  1.00  0.60           H  
ATOM    523  HA  THR A  33       2.543   6.340   2.811  1.00  0.60           H  
ATOM    524  HB  THR A  33       1.646   8.291   1.625  1.00  0.60           H  
ATOM    525  HG1 THR A  33       3.561   9.738   3.199  1.00  0.60           H  
ATOM    526 1HG2 THR A  33       0.559   9.403   3.530  1.00  0.60           H  
ATOM    527 2HG2 THR A  33       0.642   7.644   3.780  1.00  0.60           H  
ATOM    528 3HG2 THR A  33       1.766   8.715   4.613  1.00  0.60           H  
ATOM    529  N   GLU A  34       5.342   7.510   1.758  1.00  0.58           N  
ATOM    530  CA  GLU A  34       6.347   7.533   0.696  1.00  0.58           C  
ATOM    531  C   GLU A  34       7.776   7.273   1.203  1.00  0.58           C  
ATOM    532  O   GLU A  34       8.091   7.581   2.360  1.00  0.58           O  
ATOM    533  CB  GLU A  34       6.328   8.891  -0.011  1.00  0.58           C  
ATOM    534  CG  GLU A  34       6.696  10.059   0.885  1.00  0.58           C  
ATOM    535  CD  GLU A  34       6.696  11.413   0.191  1.00  0.58           C  
ATOM    536  OE1 GLU A  34       6.347  11.483  -0.969  1.00  0.58           O  
ATOM    537  OE2 GLU A  34       7.056  12.379   0.834  1.00  0.58           O  
ATOM    538  H   GLU A  34       5.602   7.809   2.680  1.00  0.58           H  
ATOM    539  HA  GLU A  34       6.085   6.773  -0.025  1.00  0.58           H  
ATOM    540 1HB  GLU A  34       7.034   8.872  -0.847  1.00  0.58           H  
ATOM    541 2HB  GLU A  34       5.335   9.073  -0.422  1.00  0.58           H  
ATOM    542 1HG  GLU A  34       5.992  10.093   1.720  1.00  0.58           H  
ATOM    543 2HG  GLU A  34       7.666   9.860   1.285  1.00  0.58           H  
ATOM    544  N   ILE A  35       8.637   6.773   0.300  1.00  0.57           N  
ATOM    545  CA  ILE A  35      10.086   6.648   0.525  1.00  0.57           C  
ATOM    546  C   ILE A  35      10.770   7.924   0.036  1.00  0.57           C  
ATOM    547  O   ILE A  35      10.492   8.401  -1.073  1.00  0.57           O  
ATOM    548  CB  ILE A  35      10.712   5.412  -0.186  1.00  0.57           C  
ATOM    549  CG1 ILE A  35      10.132   4.110   0.369  1.00  0.57           C  
ATOM    550  CG2 ILE A  35      12.245   5.404  -0.027  1.00  0.57           C  
ATOM    551  CD1 ILE A  35      10.486   2.871  -0.431  1.00  0.57           C  
ATOM    552  H   ILE A  35       8.246   6.467  -0.589  1.00  0.57           H  
ATOM    553  HA  ILE A  35      10.271   6.553   1.591  1.00  0.57           H  
ATOM    554  HB  ILE A  35      10.470   5.450  -1.242  1.00  0.57           H  
ATOM    555 1HG1 ILE A  35      10.526   3.965   1.357  1.00  0.57           H  
ATOM    556 2HG1 ILE A  35       9.047   4.194   0.424  1.00  0.57           H  
ATOM    557 1HG2 ILE A  35      12.665   4.542  -0.539  1.00  0.57           H  
ATOM    558 2HG2 ILE A  35      12.663   6.310  -0.454  1.00  0.57           H  
ATOM    559 3HG2 ILE A  35      12.500   5.353   1.035  1.00  0.57           H  
ATOM    560 1HD1 ILE A  35      10.056   2.003   0.043  1.00  0.57           H  
ATOM    561 2HD1 ILE A  35      10.097   2.955  -1.425  1.00  0.57           H  
ATOM    562 3HD1 ILE A  35      11.568   2.760  -0.469  1.00  0.57           H  
ATOM    563  N   VAL A  36      11.635   8.495   0.879  1.00  0.56           N  
ATOM    564  CA  VAL A  36      12.341   9.736   0.567  1.00  0.56           C  
ATOM    565  C   VAL A  36      13.848   9.634   0.740  1.00  0.56           C  
ATOM    566  O   VAL A  36      14.358   8.763   1.443  1.00  0.56           O  
ATOM    567  CB  VAL A  36      11.837  10.873   1.471  1.00  0.56           C  
ATOM    568  CG1 VAL A  36      10.372  11.085   1.244  1.00  0.56           C  
ATOM    569  CG2 VAL A  36      12.090  10.520   2.950  1.00  0.56           C  
ATOM    570  H   VAL A  36      11.801   8.040   1.776  1.00  0.56           H  
ATOM    571  HA  VAL A  36      12.130   9.998  -0.470  1.00  0.56           H  
ATOM    572  HB  VAL A  36      12.361  11.795   1.214  1.00  0.56           H  
ATOM    573 1HG1 VAL A  36      10.015  11.896   1.872  1.00  0.56           H  
ATOM    574 2HG1 VAL A  36      10.187  11.332   0.196  1.00  0.56           H  
ATOM    575 3HG1 VAL A  36       9.846  10.178   1.501  1.00  0.56           H  
ATOM    576 1HG2 VAL A  36      11.733  11.330   3.586  1.00  0.56           H  
ATOM    577 2HG2 VAL A  36      11.557   9.601   3.204  1.00  0.56           H  
ATOM    578 3HG2 VAL A  36      13.160  10.376   3.112  1.00  0.56           H  
ATOM    579  N   VAL A  37      14.571  10.577   0.145  1.00  0.57           N  
ATOM    580  CA  VAL A  37      16.022  10.617   0.291  1.00  0.57           C  
ATOM    581  C   VAL A  37      16.404  11.242   1.617  1.00  0.57           C  
ATOM    582  O   VAL A  37      15.916  12.319   1.958  1.00  0.57           O  
ATOM    583  CB  VAL A  37      16.662  11.453  -0.835  1.00  0.57           C  
ATOM    584  CG1 VAL A  37      18.171  11.551  -0.624  1.00  0.57           C  
ATOM    585  CG2 VAL A  37      16.338  10.837  -2.155  1.00  0.57           C  
ATOM    586  H   VAL A  37      14.111  11.278  -0.421  1.00  0.57           H  
ATOM    587  HA  VAL A  37      16.417   9.603   0.256  1.00  0.57           H  
ATOM    588  HB  VAL A  37      16.255  12.464  -0.807  1.00  0.57           H  
ATOM    589 1HG1 VAL A  37      18.617  12.144  -1.422  1.00  0.57           H  
ATOM    590 2HG1 VAL A  37      18.383  12.022   0.333  1.00  0.57           H  
ATOM    591 3HG1 VAL A  37      18.584  10.559  -0.631  1.00  0.57           H  
ATOM    592 1HG2 VAL A  37      16.767  11.435  -2.949  1.00  0.57           H  
ATOM    593 2HG2 VAL A  37      16.749   9.855  -2.188  1.00  0.57           H  
ATOM    594 3HG2 VAL A  37      15.256  10.796  -2.281  1.00  0.57           H  
ATOM    595  N   ASP A  38      17.251  10.553   2.370  1.00  0.57           N  
ATOM    596  CA  ASP A  38      17.727  11.050   3.649  1.00  0.57           C  
ATOM    597  C   ASP A  38      19.104  11.698   3.475  1.00  0.57           C  
ATOM    598  O   ASP A  38      19.375  12.784   4.002  1.00  0.57           O  
ATOM    599  CB  ASP A  38      17.790   9.904   4.667  1.00  0.57           C  
ATOM    600  CG  ASP A  38      17.984  10.358   6.144  1.00  0.57           C  
ATOM    601  OD1 ASP A  38      17.153  11.129   6.626  1.00  0.57           O  
ATOM    602  OD2 ASP A  38      18.890   9.902   6.788  1.00  0.57           O  
ATOM    603  H   ASP A  38      17.598   9.662   2.033  1.00  0.57           H  
ATOM    604  HA  ASP A  38      17.033  11.806   4.013  1.00  0.57           H  
ATOM    605 1HB  ASP A  38      16.887   9.308   4.591  1.00  0.57           H  
ATOM    606 2HB  ASP A  38      18.621   9.246   4.403  1.00  0.57           H  
ATOM    607  N   THR A  39      20.019  10.992   2.803  1.00  0.59           N  
ATOM    608  CA  THR A  39      21.360  11.552   2.628  1.00  0.59           C  
ATOM    609  C   THR A  39      22.081  11.173   1.339  1.00  0.59           C  
ATOM    610  O   THR A  39      22.061  10.014   0.925  1.00  0.59           O  
ATOM    611  CB  THR A  39      22.245  11.227   3.843  1.00  0.59           C  
ATOM    612  OG1 THR A  39      21.610  11.740   5.023  1.00  0.59           O  
ATOM    613  CG2 THR A  39      23.623  11.878   3.707  1.00  0.59           C  
ATOM    614  H   THR A  39      19.755  10.095   2.399  1.00  0.59           H  
ATOM    615  HA  THR A  39      21.256  12.637   2.608  1.00  0.59           H  
ATOM    616  HB  THR A  39      22.364  10.151   3.941  1.00  0.59           H  
ATOM    617  HG1 THR A  39      20.928  12.412   4.767  1.00  0.59           H  
ATOM    618 1HG2 THR A  39      24.215  11.648   4.590  1.00  0.59           H  
ATOM    619 2HG2 THR A  39      24.137  11.498   2.837  1.00  0.59           H  
ATOM    620 3HG2 THR A  39      23.513  12.955   3.619  1.00  0.59           H  
ATOM    621  N   LEU A  40      22.741  12.154   0.721  1.00  0.60           N  
ATOM    622  CA  LEU A  40      23.608  11.895  -0.427  1.00  0.60           C  
ATOM    623  C   LEU A  40      25.058  11.984   0.037  1.00  0.60           C  
ATOM    624  O   LEU A  40      25.395  12.859   0.837  1.00  0.60           O  
ATOM    625  CB  LEU A  40      23.349  12.897  -1.554  1.00  0.60           C  
ATOM    626  CG  LEU A  40      21.956  12.891  -2.107  1.00  0.60           C  
ATOM    627  CD1 LEU A  40      21.782  13.970  -3.154  1.00  0.60           C  
ATOM    628  CD2 LEU A  40      21.733  11.575  -2.687  1.00  0.60           C  
ATOM    629  H   LEU A  40      22.680  13.093   1.090  1.00  0.60           H  
ATOM    630  HA  LEU A  40      23.427  10.888  -0.800  1.00  0.60           H  
ATOM    631 1HB  LEU A  40      23.572  13.899  -1.196  1.00  0.60           H  
ATOM    632 2HB  LEU A  40      24.019  12.664  -2.363  1.00  0.60           H  
ATOM    633  HG  LEU A  40      21.243  13.067  -1.302  1.00  0.60           H  
ATOM    634 1HD1 LEU A  40      20.765  13.936  -3.545  1.00  0.60           H  
ATOM    635 2HD1 LEU A  40      21.966  14.946  -2.706  1.00  0.60           H  
ATOM    636 3HD1 LEU A  40      22.487  13.806  -3.967  1.00  0.60           H  
ATOM    637 1HD2 LEU A  40      20.729  11.519  -3.067  1.00  0.60           H  
ATOM    638 2HD2 LEU A  40      22.449  11.394  -3.492  1.00  0.60           H  
ATOM    639 3HD2 LEU A  40      21.884  10.854  -1.908  1.00  0.60           H  
ATOM    640  N   TYR A  41      25.921  11.124  -0.498  1.00  0.62           N  
ATOM    641  CA  TYR A  41      27.326  11.134  -0.109  1.00  0.62           C  
ATOM    642  C   TYR A  41      28.241  11.323  -1.316  1.00  0.62           C  
ATOM    643  O   TYR A  41      28.011  10.736  -2.388  1.00  0.62           O  
ATOM    644  CB  TYR A  41      27.660   9.820   0.564  1.00  0.62           C  
ATOM    645  CG  TYR A  41      26.793   9.500   1.758  1.00  0.62           C  
ATOM    646  CD1 TYR A  41      25.577   8.844   1.564  1.00  0.62           C  
ATOM    647  CD2 TYR A  41      27.194   9.836   3.026  1.00  0.62           C  
ATOM    648  CE1 TYR A  41      24.787   8.520   2.626  1.00  0.62           C  
ATOM    649  CE2 TYR A  41      26.395   9.514   4.096  1.00  0.62           C  
ATOM    650  CZ  TYR A  41      25.198   8.852   3.902  1.00  0.62           C  
ATOM    651  OH  TYR A  41      24.412   8.515   4.976  1.00  0.62           O  
ATOM    652  H   TYR A  41      25.578  10.414  -1.139  1.00  0.62           H  
ATOM    653  HA  TYR A  41      27.499  11.958   0.582  1.00  0.62           H  
ATOM    654 1HB  TYR A  41      27.566   9.031  -0.159  1.00  0.62           H  
ATOM    655 2HB  TYR A  41      28.697   9.835   0.890  1.00  0.62           H  
ATOM    656  HD1 TYR A  41      25.256   8.584   0.571  1.00  0.62           H  
ATOM    657  HD2 TYR A  41      28.141  10.352   3.183  1.00  0.62           H  
ATOM    658  HE1 TYR A  41      23.839   8.004   2.463  1.00  0.62           H  
ATOM    659  HE2 TYR A  41      26.709   9.779   5.098  1.00  0.62           H  
ATOM    660  HH  TYR A  41      23.540   8.249   4.666  1.00  0.62           H  
ATOM    661  N   GLY A  42      29.318  12.089  -1.106  1.00  0.64           N  
ATOM    662  CA  GLY A  42      30.262  12.421  -2.172  1.00  0.64           C  
ATOM    663  C   GLY A  42      31.188  11.267  -2.555  1.00  0.64           C  
ATOM    664  O   GLY A  42      31.215  10.238  -1.874  1.00  0.64           O  
ATOM    665  H   GLY A  42      29.449  12.498  -0.190  1.00  0.64           H  
ATOM    666 1HA  GLY A  42      29.697  12.751  -3.041  1.00  0.64           H  
ATOM    667 2HA  GLY A  42      30.851  13.273  -1.841  1.00  0.64           H  
ATOM    668  N   PRO A  43      32.063  11.482  -3.558  1.00  0.66           N  
ATOM    669  CA  PRO A  43      32.920  10.491  -4.190  1.00  0.66           C  
ATOM    670  C   PRO A  43      34.040  10.021  -3.284  1.00  0.66           C  
ATOM    671  O   PRO A  43      34.618   8.949  -3.486  1.00  0.66           O  
ATOM    672  CB  PRO A  43      33.476  11.264  -5.388  1.00  0.66           C  
ATOM    673  CG  PRO A  43      33.492  12.718  -4.941  1.00  0.66           C  
ATOM    674  CD  PRO A  43      32.311  12.880  -4.022  1.00  0.66           C  
ATOM    675  HA  PRO A  43      32.310   9.649  -4.532  1.00  0.66           H  
ATOM    676 1HB  PRO A  43      34.477  10.889  -5.641  1.00  0.66           H  
ATOM    677 2HB  PRO A  43      32.832  11.090  -6.268  1.00  0.66           H  
ATOM    678 1HG  PRO A  43      34.452  12.944  -4.437  1.00  0.66           H  
ATOM    679 2HG  PRO A  43      33.434  13.378  -5.818  1.00  0.66           H  
ATOM    680 1HD  PRO A  43      32.629  13.516  -3.185  1.00  0.66           H  
ATOM    681 2HD  PRO A  43      31.474  13.309  -4.558  1.00  0.66           H  
ATOM    682  N   ASP A  44      34.305  10.802  -2.246  1.00  0.68           N  
ATOM    683  CA  ASP A  44      35.377  10.512  -1.323  1.00  0.68           C  
ATOM    684  C   ASP A  44      34.934   9.564  -0.218  1.00  0.68           C  
ATOM    685  O   ASP A  44      35.764   9.067   0.543  1.00  0.68           O  
ATOM    686  CB  ASP A  44      35.881  11.816  -0.717  1.00  0.68           C  
ATOM    687  CG  ASP A  44      36.526  12.722  -1.757  1.00  0.68           C  
ATOM    688  OD1 ASP A  44      37.236  12.229  -2.601  1.00  0.68           O  
ATOM    689  OD2 ASP A  44      36.278  13.900  -1.713  1.00  0.68           O  
ATOM    690  H   ASP A  44      33.777  11.648  -2.111  1.00  0.68           H  
ATOM    691  HA  ASP A  44      36.189  10.038  -1.875  1.00  0.68           H  
ATOM    692 1HB  ASP A  44      35.049  12.344  -0.252  1.00  0.68           H  
ATOM    693 2HB  ASP A  44      36.611  11.597   0.063  1.00  0.68           H  
ATOM    694  N   ALA A  45      33.624   9.353  -0.082  1.00  0.69           N  
ATOM    695  CA  ALA A  45      33.153   8.486   0.984  1.00  0.69           C  
ATOM    696  C   ALA A  45      33.695   7.086   0.776  1.00  0.69           C  
ATOM    697  O   ALA A  45      33.664   6.574  -0.346  1.00  0.69           O  
ATOM    698  CB  ALA A  45      31.630   8.455   1.004  1.00  0.69           C  
ATOM    699  H   ALA A  45      32.949   9.757  -0.732  1.00  0.69           H  
ATOM    700  HA  ALA A  45      33.529   8.862   1.936  1.00  0.69           H  
ATOM    701 1HB  ALA A  45      31.297   7.806   1.810  1.00  0.69           H  
ATOM    702 2HB  ALA A  45      31.247   9.460   1.161  1.00  0.69           H  
ATOM    703 3HB  ALA A  45      31.260   8.074   0.051  1.00  0.69           H  
ATOM    704  N   THR A  46      34.124   6.433   1.851  1.00  0.70           N  
ATOM    705  CA  THR A  46      34.568   5.056   1.717  1.00  0.70           C  
ATOM    706  C   THR A  46      33.448   4.109   2.071  1.00  0.70           C  
ATOM    707  O   THR A  46      32.436   4.512   2.642  1.00  0.70           O  
ATOM    708  CB  THR A  46      35.772   4.760   2.617  1.00  0.70           C  
ATOM    709  OG1 THR A  46      35.390   4.888   3.998  1.00  0.70           O  
ATOM    710  CG2 THR A  46      36.877   5.751   2.318  1.00  0.70           C  
ATOM    711  H   THR A  46      34.189   6.898   2.770  1.00  0.70           H  
ATOM    712  HA  THR A  46      34.857   4.878   0.682  1.00  0.70           H  
ATOM    713  HB  THR A  46      36.126   3.748   2.436  1.00  0.70           H  
ATOM    714  HG1 THR A  46      35.331   5.855   4.210  1.00  0.70           H  
ATOM    715 1HG2 THR A  46      37.733   5.549   2.958  1.00  0.70           H  
ATOM    716 2HG2 THR A  46      37.173   5.664   1.274  1.00  0.70           H  
ATOM    717 3HG2 THR A  46      36.510   6.765   2.510  1.00  0.70           H  
ATOM    718  N   TYR A  47      33.643   2.835   1.782  1.00  0.70           N  
ATOM    719  CA  TYR A  47      32.643   1.845   2.129  1.00  0.70           C  
ATOM    720  C   TYR A  47      32.298   1.909   3.613  1.00  0.70           C  
ATOM    721  O   TYR A  47      31.127   1.957   4.003  1.00  0.70           O  
ATOM    722  CB  TYR A  47      33.164   0.461   1.814  1.00  0.70           C  
ATOM    723  CG  TYR A  47      32.238  -0.555   2.204  1.00  0.70           C  
ATOM    724  CD1 TYR A  47      31.243  -0.869   1.364  1.00  0.70           C  
ATOM    725  CD2 TYR A  47      32.341  -1.146   3.434  1.00  0.70           C  
ATOM    726  CE1 TYR A  47      30.342  -1.768   1.708  1.00  0.70           C  
ATOM    727  CE2 TYR A  47      31.415  -2.048   3.802  1.00  0.70           C  
ATOM    728  CZ  TYR A  47      30.407  -2.354   2.939  1.00  0.70           C  
ATOM    729  OH  TYR A  47      29.454  -3.217   3.306  1.00  0.70           O  
ATOM    730  H   TYR A  47      34.489   2.556   1.308  1.00  0.70           H  
ATOM    731  HA  TYR A  47      31.735   2.044   1.557  1.00  0.70           H  
ATOM    732 1HB  TYR A  47      33.350   0.367   0.744  1.00  0.70           H  
ATOM    733 2HB  TYR A  47      34.104   0.287   2.335  1.00  0.70           H  
ATOM    734  HD1 TYR A  47      31.172  -0.376   0.416  1.00  0.70           H  
ATOM    735  HD2 TYR A  47      33.146  -0.878   4.114  1.00  0.70           H  
ATOM    736  HE1 TYR A  47      29.543  -1.998   1.020  1.00  0.70           H  
ATOM    737  HE2 TYR A  47      31.463  -2.519   4.785  1.00  0.70           H  
ATOM    738  HH  TYR A  47      29.582  -3.457   4.227  1.00  0.70           H  
ATOM    739  N   GLU A  48      33.329   1.886   4.455  1.00  0.69           N  
ATOM    740  CA  GLU A  48      33.108   1.887   5.888  1.00  0.69           C  
ATOM    741  C   GLU A  48      32.427   3.168   6.339  1.00  0.69           C  
ATOM    742  O   GLU A  48      31.536   3.135   7.188  1.00  0.69           O  
ATOM    743  CB  GLU A  48      34.421   1.690   6.629  1.00  0.69           C  
ATOM    744  CG  GLU A  48      35.021   0.297   6.461  1.00  0.69           C  
ATOM    745  CD  GLU A  48      36.334   0.123   7.187  1.00  0.69           C  
ATOM    746  OE1 GLU A  48      36.824   1.086   7.734  1.00  0.69           O  
ATOM    747  OE2 GLU A  48      36.845  -0.973   7.193  1.00  0.69           O  
ATOM    748  H   GLU A  48      34.270   1.869   4.091  1.00  0.69           H  
ATOM    749  HA  GLU A  48      32.448   1.052   6.131  1.00  0.69           H  
ATOM    750 1HB  GLU A  48      35.149   2.420   6.271  1.00  0.69           H  
ATOM    751 2HB  GLU A  48      34.270   1.871   7.691  1.00  0.69           H  
ATOM    752 1HG  GLU A  48      34.310  -0.440   6.833  1.00  0.69           H  
ATOM    753 2HG  GLU A  48      35.171   0.110   5.397  1.00  0.69           H  
ATOM    754  N   ASP A  49      32.792   4.306   5.735  1.00  0.69           N  
ATOM    755  CA  ASP A  49      32.154   5.555   6.145  1.00  0.69           C  
ATOM    756  C   ASP A  49      30.668   5.483   5.905  1.00  0.69           C  
ATOM    757  O   ASP A  49      29.889   6.009   6.689  1.00  0.69           O  
ATOM    758  CB  ASP A  49      32.657   6.721   5.316  1.00  0.69           C  
ATOM    759  CG  ASP A  49      34.055   7.133   5.604  1.00  0.69           C  
ATOM    760  OD1 ASP A  49      34.526   6.990   6.710  1.00  0.69           O  
ATOM    761  OD2 ASP A  49      34.719   7.452   4.629  1.00  0.69           O  
ATOM    762  H   ASP A  49      33.533   4.319   5.028  1.00  0.69           H  
ATOM    763  HA  ASP A  49      32.340   5.723   7.205  1.00  0.69           H  
ATOM    764 1HB  ASP A  49      32.571   6.466   4.264  1.00  0.69           H  
ATOM    765 2HB  ASP A  49      32.004   7.577   5.485  1.00  0.69           H  
ATOM    766  N   LEU A  50      30.275   4.831   4.814  1.00  0.68           N  
ATOM    767  CA  LEU A  50      28.875   4.733   4.472  1.00  0.68           C  
ATOM    768  C   LEU A  50      28.135   3.746   5.385  1.00  0.68           C  
ATOM    769  O   LEU A  50      27.038   4.036   5.852  1.00  0.68           O  
ATOM    770  CB  LEU A  50      28.762   4.313   3.015  1.00  0.68           C  
ATOM    771  CG  LEU A  50      29.283   5.297   1.994  1.00  0.68           C  
ATOM    772  CD1 LEU A  50      29.291   4.640   0.623  1.00  0.68           C  
ATOM    773  CD2 LEU A  50      28.411   6.502   2.008  1.00  0.68           C  
ATOM    774  H   LEU A  50      30.980   4.430   4.190  1.00  0.68           H  
ATOM    775  HA  LEU A  50      28.423   5.717   4.592  1.00  0.68           H  
ATOM    776 1HB  LEU A  50      29.241   3.345   2.865  1.00  0.68           H  
ATOM    777 2HB  LEU A  50      27.733   4.249   2.804  1.00  0.68           H  
ATOM    778  HG  LEU A  50      30.297   5.584   2.239  1.00  0.68           H  
ATOM    779 1HD1 LEU A  50      29.668   5.345  -0.118  1.00  0.68           H  
ATOM    780 2HD1 LEU A  50      29.938   3.762   0.653  1.00  0.68           H  
ATOM    781 3HD1 LEU A  50      28.286   4.337   0.363  1.00  0.68           H  
ATOM    782 1HD2 LEU A  50      28.780   7.211   1.275  1.00  0.68           H  
ATOM    783 2HD2 LEU A  50      27.390   6.215   1.763  1.00  0.68           H  
ATOM    784 3HD2 LEU A  50      28.432   6.955   3.000  1.00  0.68           H  
ATOM    785  N   VAL A  51      28.757   2.615   5.729  1.00  0.68           N  
ATOM    786  CA  VAL A  51      28.091   1.636   6.605  1.00  0.68           C  
ATOM    787  C   VAL A  51      27.815   2.241   7.978  1.00  0.68           C  
ATOM    788  O   VAL A  51      26.749   2.052   8.574  1.00  0.68           O  
ATOM    789  CB  VAL A  51      28.908   0.351   6.788  1.00  0.68           C  
ATOM    790  CG1 VAL A  51      28.255  -0.510   7.846  1.00  0.68           C  
ATOM    791  CG2 VAL A  51      28.964  -0.422   5.518  1.00  0.68           C  
ATOM    792  H   VAL A  51      29.680   2.416   5.335  1.00  0.68           H  
ATOM    793  HA  VAL A  51      27.148   1.359   6.152  1.00  0.68           H  
ATOM    794  HB  VAL A  51      29.920   0.608   7.115  1.00  0.68           H  
ATOM    795 1HG1 VAL A  51      28.839  -1.421   7.983  1.00  0.68           H  
ATOM    796 2HG1 VAL A  51      28.214   0.040   8.786  1.00  0.68           H  
ATOM    797 3HG1 VAL A  51      27.247  -0.766   7.528  1.00  0.68           H  
ATOM    798 1HG2 VAL A  51      29.535  -1.324   5.693  1.00  0.68           H  
ATOM    799 2HG2 VAL A  51      27.971  -0.687   5.217  1.00  0.68           H  
ATOM    800 3HG2 VAL A  51      29.441   0.175   4.742  1.00  0.68           H  
ATOM    801  N   LYS A  52      28.775   3.004   8.472  1.00  0.68           N  
ATOM    802  CA  LYS A  52      28.680   3.677   9.759  1.00  0.68           C  
ATOM    803  C   LYS A  52      27.527   4.688   9.849  1.00  0.68           C  
ATOM    804  O   LYS A  52      27.183   5.131  10.946  1.00  0.68           O  
ATOM    805  CB  LYS A  52      29.999   4.366  10.075  1.00  0.68           C  
ATOM    806  CG  LYS A  52      31.152   3.405  10.389  1.00  0.68           C  
ATOM    807  CD  LYS A  52      32.452   4.158  10.617  1.00  0.68           C  
ATOM    808  CE  LYS A  52      33.606   3.208  10.904  1.00  0.68           C  
ATOM    809  NZ  LYS A  52      34.893   3.940  11.085  1.00  0.68           N  
ATOM    810  H   LYS A  52      29.638   3.117   7.934  1.00  0.68           H  
ATOM    811  HA  LYS A  52      28.505   2.916  10.519  1.00  0.68           H  
ATOM    812 1HB  LYS A  52      30.300   4.972   9.213  1.00  0.68           H  
ATOM    813 2HB  LYS A  52      29.869   5.038  10.921  1.00  0.68           H  
ATOM    814 1HG  LYS A  52      30.911   2.843  11.291  1.00  0.68           H  
ATOM    815 2HG  LYS A  52      31.277   2.699   9.575  1.00  0.68           H  
ATOM    816 1HD  LYS A  52      32.687   4.736   9.718  1.00  0.68           H  
ATOM    817 2HD  LYS A  52      32.338   4.845  11.453  1.00  0.68           H  
ATOM    818 1HE  LYS A  52      33.388   2.643  11.808  1.00  0.68           H  
ATOM    819 2HE  LYS A  52      33.710   2.513  10.068  1.00  0.68           H  
ATOM    820 1HZ  LYS A  52      35.635   3.278  11.268  1.00  0.68           H  
ATOM    821 2HZ  LYS A  52      35.103   4.457  10.236  1.00  0.68           H  
ATOM    822 3HZ  LYS A  52      34.813   4.581  11.861  1.00  0.68           H  
ATOM    823  N   LYS A  53      26.954   5.091   8.708  1.00  0.68           N  
ATOM    824  CA  LYS A  53      25.878   6.067   8.696  1.00  0.68           C  
ATOM    825  C   LYS A  53      24.501   5.458   8.888  1.00  0.68           C  
ATOM    826  O   LYS A  53      23.515   6.192   8.987  1.00  0.68           O  
ATOM    827  CB  LYS A  53      25.893   6.833   7.382  1.00  0.68           C  
ATOM    828  CG  LYS A  53      27.158   7.594   7.171  1.00  0.68           C  
ATOM    829  CD  LYS A  53      27.286   8.786   8.100  1.00  0.68           C  
ATOM    830  CE  LYS A  53      28.551   9.585   7.796  1.00  0.68           C  
ATOM    831  NZ  LYS A  53      28.719  10.743   8.730  1.00  0.68           N  
ATOM    832  H   LYS A  53      27.238   4.694   7.814  1.00  0.68           H  
ATOM    833  HA  LYS A  53      26.048   6.767   9.512  1.00  0.68           H  
ATOM    834 1HB  LYS A  53      25.762   6.141   6.548  1.00  0.68           H  
ATOM    835 2HB  LYS A  53      25.064   7.536   7.359  1.00  0.68           H  
ATOM    836 1HG  LYS A  53      27.934   6.924   7.446  1.00  0.68           H  
ATOM    837 2HG  LYS A  53      27.294   7.860   6.139  1.00  0.68           H  
ATOM    838 1HD  LYS A  53      26.416   9.432   7.981  1.00  0.68           H  
ATOM    839 2HD  LYS A  53      27.324   8.436   9.131  1.00  0.68           H  
ATOM    840 1HE  LYS A  53      29.416   8.925   7.885  1.00  0.68           H  
ATOM    841 2HE  LYS A  53      28.500   9.960   6.775  1.00  0.68           H  
ATOM    842 1HZ  LYS A  53      29.565  11.245   8.498  1.00  0.68           H  
ATOM    843 2HZ  LYS A  53      27.926  11.364   8.645  1.00  0.68           H  
ATOM    844 3HZ  LYS A  53      28.780  10.403   9.679  1.00  0.68           H  
ATOM    845  N   PHE A  54      24.393   4.135   8.932  1.00  0.68           N  
ATOM    846  CA  PHE A  54      23.058   3.600   9.105  1.00  0.68           C  
ATOM    847  C   PHE A  54      22.696   3.650  10.583  1.00  0.68           C  
ATOM    848  O   PHE A  54      23.514   3.274  11.421  1.00  0.68           O  
ATOM    849  CB  PHE A  54      22.969   2.193   8.552  1.00  0.68           C  
ATOM    850  CG  PHE A  54      23.096   2.296   7.160  1.00  0.68           C  
ATOM    851  CD1 PHE A  54      24.220   1.910   6.590  1.00  0.68           C  
ATOM    852  CD2 PHE A  54      22.115   2.869   6.408  1.00  0.68           C  
ATOM    853  CE1 PHE A  54      24.410   2.072   5.302  1.00  0.68           C  
ATOM    854  CE2 PHE A  54      22.287   3.031   5.076  1.00  0.68           C  
ATOM    855  CZ  PHE A  54      23.448   2.637   4.515  1.00  0.68           C  
ATOM    856  H   PHE A  54      25.211   3.523   8.848  1.00  0.68           H  
ATOM    857  HA  PHE A  54      22.390   4.195   8.503  1.00  0.68           H  
ATOM    858 1HB  PHE A  54      23.777   1.569   8.940  1.00  0.68           H  
ATOM    859 2HB  PHE A  54      22.008   1.737   8.796  1.00  0.68           H  
ATOM    860  HD1 PHE A  54      24.986   1.465   7.195  1.00  0.68           H  
ATOM    861  HD2 PHE A  54      21.201   3.202   6.894  1.00  0.68           H  
ATOM    862  HE1 PHE A  54      25.330   1.745   4.896  1.00  0.68           H  
ATOM    863  HE2 PHE A  54      21.516   3.474   4.476  1.00  0.68           H  
ATOM    864  HZ  PHE A  54      23.611   2.761   3.454  1.00  0.68           H  
ATOM    865  N   PRO A  55      21.498   4.116  10.954  1.00  0.67           N  
ATOM    866  CA  PRO A  55      21.024   4.130  12.316  1.00  0.67           C  
ATOM    867  C   PRO A  55      21.001   2.719  12.868  1.00  0.67           C  
ATOM    868  O   PRO A  55      20.673   1.771  12.153  1.00  0.67           O  
ATOM    869  CB  PRO A  55      19.612   4.682  12.171  1.00  0.67           C  
ATOM    870  CG  PRO A  55      19.629   5.483  10.896  1.00  0.67           C  
ATOM    871  CD  PRO A  55      20.569   4.743   9.983  1.00  0.67           C  
ATOM    872  HA  PRO A  55      21.661   4.785  12.926  1.00  0.67           H  
ATOM    873 1HB  PRO A  55      18.916   3.857  12.154  1.00  0.67           H  
ATOM    874 2HB  PRO A  55      19.356   5.288  13.052  1.00  0.67           H  
ATOM    875 1HG  PRO A  55      18.608   5.552  10.485  1.00  0.67           H  
ATOM    876 2HG  PRO A  55      19.960   6.512  11.098  1.00  0.67           H  
ATOM    877 1HD  PRO A  55      20.045   3.982   9.381  1.00  0.67           H  
ATOM    878 2HD  PRO A  55      21.058   5.519   9.376  1.00  0.67           H  
ATOM    879  N   LYS A  56      21.305   2.569  14.145  1.00  0.66           N  
ATOM    880  CA  LYS A  56      21.234   1.244  14.726  1.00  0.66           C  
ATOM    881  C   LYS A  56      19.792   0.928  15.068  1.00  0.66           C  
ATOM    882  O   LYS A  56      19.024   1.820  15.424  1.00  0.66           O  
ATOM    883  CB  LYS A  56      22.117   1.129  15.963  1.00  0.66           C  
ATOM    884  CG  LYS A  56      23.611   1.244  15.683  1.00  0.66           C  
ATOM    885  CD  LYS A  56      24.430   1.079  16.958  1.00  0.66           C  
ATOM    886  CE  LYS A  56      25.925   1.189  16.680  1.00  0.66           C  
ATOM    887  NZ  LYS A  56      26.731   1.049  17.923  1.00  0.66           N  
ATOM    888  H   LYS A  56      21.582   3.361  14.706  1.00  0.66           H  
ATOM    889  HA  LYS A  56      21.574   0.516  13.990  1.00  0.66           H  
ATOM    890 1HB  LYS A  56      21.847   1.908  16.675  1.00  0.66           H  
ATOM    891 2HB  LYS A  56      21.936   0.168  16.449  1.00  0.66           H  
ATOM    892 1HG  LYS A  56      23.905   0.476  14.966  1.00  0.66           H  
ATOM    893 2HG  LYS A  56      23.824   2.220  15.245  1.00  0.66           H  
ATOM    894 1HD  LYS A  56      24.145   1.850  17.675  1.00  0.66           H  
ATOM    895 2HD  LYS A  56      24.224   0.104  17.399  1.00  0.66           H  
ATOM    896 1HE  LYS A  56      26.215   0.407  15.980  1.00  0.66           H  
ATOM    897 2HE  LYS A  56      26.134   2.160  16.231  1.00  0.66           H  
ATOM    898 1HZ  LYS A  56      27.713   1.127  17.699  1.00  0.66           H  
ATOM    899 2HZ  LYS A  56      26.476   1.778  18.574  1.00  0.66           H  
ATOM    900 3HZ  LYS A  56      26.552   0.147  18.341  1.00  0.66           H  
ATOM    901  N   ASN A  57      19.446  -0.347  14.982  1.00  0.64           N  
ATOM    902  CA  ASN A  57      18.123  -0.857  15.327  1.00  0.64           C  
ATOM    903  C   ASN A  57      16.957  -0.216  14.556  1.00  0.64           C  
ATOM    904  O   ASN A  57      15.869  -0.036  15.100  1.00  0.64           O  
ATOM    905  CB  ASN A  57      17.890  -0.734  16.816  1.00  0.64           C  
ATOM    906  CG  ASN A  57      18.896  -1.521  17.619  1.00  0.64           C  
ATOM    907  OD1 ASN A  57      19.354  -2.595  17.205  1.00  0.64           O  
ATOM    908  ND2 ASN A  57      19.261  -0.995  18.764  1.00  0.64           N  
ATOM    909  H   ASN A  57      20.143  -1.004  14.666  1.00  0.64           H  
ATOM    910  HA  ASN A  57      18.106  -1.921  15.078  1.00  0.64           H  
ATOM    911 1HB  ASN A  57      17.922   0.310  17.123  1.00  0.64           H  
ATOM    912 2HB  ASN A  57      16.892  -1.111  17.051  1.00  0.64           H  
ATOM    913 1HD2 ASN A  57      19.927  -1.465  19.343  1.00  0.64           H  
ATOM    914 2HD2 ASN A  57      18.869  -0.123  19.059  1.00  0.64           H  
ATOM    915  N   SER A  58      17.156   0.067  13.276  1.00  0.61           N  
ATOM    916  CA  SER A  58      16.071   0.551  12.433  1.00  0.61           C  
ATOM    917  C   SER A  58      16.412   0.159  11.025  1.00  0.61           C  
ATOM    918  O   SER A  58      17.540  -0.235  10.738  1.00  0.61           O  
ATOM    919  CB  SER A  58      15.862   2.048  12.478  1.00  0.61           C  
ATOM    920  OG  SER A  58      16.869   2.715  11.816  1.00  0.61           O  
ATOM    921  H   SER A  58      18.077  -0.057  12.881  1.00  0.61           H  
ATOM    922  HA  SER A  58      15.141   0.062  12.718  1.00  0.61           H  
ATOM    923 1HB  SER A  58      14.901   2.295  12.029  1.00  0.61           H  
ATOM    924 2HB  SER A  58      15.832   2.374  13.517  1.00  0.61           H  
ATOM    925  HG  SER A  58      16.810   2.427  10.894  1.00  0.61           H  
ATOM    926  N   CYS A  59      15.445   0.258  10.147  1.00  0.59           N  
ATOM    927  CA  CYS A  59      15.671  -0.136   8.778  1.00  0.59           C  
ATOM    928  C   CYS A  59      15.926   1.062   7.876  1.00  0.59           C  
ATOM    929  O   CYS A  59      15.507   2.182   8.183  1.00  0.59           O  
ATOM    930  CB  CYS A  59      14.469  -0.896   8.294  1.00  0.59           C  
ATOM    931  SG  CYS A  59      14.085  -2.347   9.243  1.00  0.59           S  
ATOM    932  H   CYS A  59      14.537   0.597  10.430  1.00  0.59           H  
ATOM    933  HA  CYS A  59      16.539  -0.787   8.749  1.00  0.59           H  
ATOM    934 1HB  CYS A  59      13.615  -0.245   8.328  1.00  0.59           H  
ATOM    935 2HB  CYS A  59      14.627  -1.200   7.259  1.00  0.59           H  
ATOM    936  HG  CYS A  59      12.924  -2.610   8.626  1.00  0.59           H  
ATOM    937  N   SER A  60      16.610   0.815   6.765  1.00  0.58           N  
ATOM    938  CA  SER A  60      16.880   1.851   5.764  1.00  0.58           C  
ATOM    939  C   SER A  60      17.192   1.241   4.409  1.00  0.58           C  
ATOM    940  O   SER A  60      17.457   0.045   4.301  1.00  0.58           O  
ATOM    941  CB  SER A  60      18.047   2.718   6.198  1.00  0.58           C  
ATOM    942  OG  SER A  60      19.221   1.999   6.183  1.00  0.58           O  
ATOM    943  H   SER A  60      16.938  -0.142   6.624  1.00  0.58           H  
ATOM    944  HA  SER A  60      15.997   2.481   5.660  1.00  0.58           H  
ATOM    945 1HB  SER A  60      18.131   3.572   5.522  1.00  0.58           H  
ATOM    946 2HB  SER A  60      17.866   3.109   7.198  1.00  0.58           H  
ATOM    947  HG  SER A  60      19.315   1.691   5.276  1.00  0.58           H  
ATOM    948  N   TYR A  61      17.220   2.058   3.364  1.00  0.58           N  
ATOM    949  CA  TYR A  61      17.599   1.502   2.066  1.00  0.58           C  
ATOM    950  C   TYR A  61      18.789   2.294   1.563  1.00  0.58           C  
ATOM    951  O   TYR A  61      18.893   3.489   1.838  1.00  0.58           O  
ATOM    952  CB  TYR A  61      16.508   1.701   1.023  1.00  0.58           C  
ATOM    953  CG  TYR A  61      15.135   1.261   1.353  1.00  0.58           C  
ATOM    954  CD1 TYR A  61      14.281   2.211   1.912  1.00  0.58           C  
ATOM    955  CD2 TYR A  61      14.688  -0.011   1.088  1.00  0.58           C  
ATOM    956  CE1 TYR A  61      12.996   1.890   2.195  1.00  0.58           C  
ATOM    957  CE2 TYR A  61      13.380  -0.335   1.387  1.00  0.58           C  
ATOM    958  CZ  TYR A  61      12.547   0.616   1.931  1.00  0.58           C  
ATOM    959  OH  TYR A  61      11.281   0.296   2.223  1.00  0.58           O  
ATOM    960  H   TYR A  61      16.973   3.047   3.462  1.00  0.58           H  
ATOM    961  HA  TYR A  61      17.883   0.454   2.156  1.00  0.58           H  
ATOM    962 1HB  TYR A  61      16.453   2.739   0.790  1.00  0.58           H  
ATOM    963 2HB  TYR A  61      16.813   1.191   0.113  1.00  0.58           H  
ATOM    964  HD1 TYR A  61      14.643   3.218   2.115  1.00  0.58           H  
ATOM    965  HD2 TYR A  61      15.358  -0.750   0.647  1.00  0.58           H  
ATOM    966  HE1 TYR A  61      12.327   2.636   2.629  1.00  0.58           H  
ATOM    967  HE2 TYR A  61      13.003  -1.339   1.194  1.00  0.58           H  
ATOM    968  HH  TYR A  61      11.188  -0.662   2.169  1.00  0.58           H  
ATOM    969  N   ALA A  62      19.657   1.692   0.766  1.00  0.59           N  
ATOM    970  CA  ALA A  62      20.699   2.524   0.183  1.00  0.59           C  
ATOM    971  C   ALA A  62      21.152   2.046  -1.183  1.00  0.59           C  
ATOM    972  O   ALA A  62      21.181   0.854  -1.470  1.00  0.59           O  
ATOM    973  CB  ALA A  62      21.908   2.579   1.118  1.00  0.59           C  
ATOM    974  H   ALA A  62      19.607   0.688   0.602  1.00  0.59           H  
ATOM    975  HA  ALA A  62      20.287   3.521   0.062  1.00  0.59           H  
ATOM    976 1HB  ALA A  62      22.646   3.248   0.684  1.00  0.59           H  
ATOM    977 2HB  ALA A  62      21.597   2.957   2.084  1.00  0.59           H  
ATOM    978 3HB  ALA A  62      22.339   1.599   1.221  1.00  0.59           H  
ATOM    979  N   LEU A  63      21.534   2.994  -2.023  1.00  0.61           N  
ATOM    980  CA  LEU A  63      22.126   2.686  -3.319  1.00  0.61           C  
ATOM    981  C   LEU A  63      23.548   3.139  -3.384  1.00  0.61           C  
ATOM    982  O   LEU A  63      23.833   4.335  -3.258  1.00  0.61           O  
ATOM    983  CB  LEU A  63      21.365   3.268  -4.497  1.00  0.61           C  
ATOM    984  CG  LEU A  63      20.289   2.386  -5.074  1.00  0.61           C  
ATOM    985  CD1 LEU A  63      19.093   2.471  -4.314  1.00  0.61           C  
ATOM    986  CD2 LEU A  63      20.042   2.806  -6.444  1.00  0.61           C  
ATOM    987  H   LEU A  63      21.460   3.962  -1.715  1.00  0.61           H  
ATOM    988  HA  LEU A  63      22.119   1.610  -3.444  1.00  0.61           H  
ATOM    989 1HB  LEU A  63      20.890   4.180  -4.190  1.00  0.61           H  
ATOM    990 2HB  LEU A  63      22.074   3.497  -5.292  1.00  0.61           H  
ATOM    991  HG  LEU A  63      20.626   1.346  -5.057  1.00  0.61           H  
ATOM    992 1HD1 LEU A  63      18.360   1.824  -4.768  1.00  0.61           H  
ATOM    993 2HD1 LEU A  63      19.280   2.165  -3.297  1.00  0.61           H  
ATOM    994 3HD1 LEU A  63      18.752   3.483  -4.345  1.00  0.61           H  
ATOM    995 1HD2 LEU A  63      19.280   2.190  -6.897  1.00  0.61           H  
ATOM    996 2HD2 LEU A  63      19.714   3.840  -6.443  1.00  0.61           H  
ATOM    997 3HD2 LEU A  63      20.965   2.710  -6.999  1.00  0.61           H  
ATOM    998  N   TRP A  64      24.458   2.178  -3.509  1.00  0.64           N  
ATOM    999  CA  TRP A  64      25.876   2.504  -3.534  1.00  0.64           C  
ATOM   1000  C   TRP A  64      26.506   2.219  -4.890  1.00  0.64           C  
ATOM   1001  O   TRP A  64      26.256   1.173  -5.494  1.00  0.64           O  
ATOM   1002  CB  TRP A  64      26.621   1.700  -2.446  1.00  0.64           C  
ATOM   1003  CG  TRP A  64      26.276   2.116  -1.056  1.00  0.64           C  
ATOM   1004  CD1 TRP A  64      25.510   3.147  -0.731  1.00  0.64           C  
ATOM   1005  CD2 TRP A  64      26.706   1.572   0.186  1.00  0.64           C  
ATOM   1006  NE1 TRP A  64      25.424   3.285   0.591  1.00  0.64           N  
ATOM   1007  CE2 TRP A  64      26.134   2.354   1.168  1.00  0.64           C  
ATOM   1008  CE3 TRP A  64      27.519   0.516   0.557  1.00  0.64           C  
ATOM   1009  CZ2 TRP A  64      26.338   2.143   2.434  1.00  0.64           C  
ATOM   1010  CZ3 TRP A  64      27.699   0.328   1.909  1.00  0.64           C  
ATOM   1011  CH2 TRP A  64      27.126   1.129   2.794  1.00  0.64           C  
ATOM   1012  H   TRP A  64      24.145   1.209  -3.598  1.00  0.64           H  
ATOM   1013  HA  TRP A  64      25.998   3.566  -3.324  1.00  0.64           H  
ATOM   1014 1HB  TRP A  64      26.390   0.638  -2.556  1.00  0.64           H  
ATOM   1015 2HB  TRP A  64      27.697   1.820  -2.585  1.00  0.64           H  
ATOM   1016  HD1 TRP A  64      25.044   3.789  -1.408  1.00  0.64           H  
ATOM   1017  HE1 TRP A  64      24.906   4.004   1.078  1.00  0.64           H  
ATOM   1018  HE3 TRP A  64      27.993  -0.134  -0.181  1.00  0.64           H  
ATOM   1019  HZ2 TRP A  64      25.899   2.788   3.167  1.00  0.64           H  
ATOM   1020  HZ3 TRP A  64      28.294  -0.464   2.258  1.00  0.64           H  
ATOM   1021  HH2 TRP A  64      27.294   0.963   3.835  1.00  0.64           H  
ATOM   1022  N   ALA A  65      27.359   3.138  -5.344  1.00  0.69           N  
ATOM   1023  CA  ALA A  65      28.157   2.972  -6.553  1.00  0.69           C  
ATOM   1024  C   ALA A  65      29.533   2.454  -6.159  1.00  0.69           C  
ATOM   1025  O   ALA A  65      30.448   3.237  -5.869  1.00  0.69           O  
ATOM   1026  CB  ALA A  65      28.260   4.268  -7.322  1.00  0.69           C  
ATOM   1027  H   ALA A  65      27.470   4.004  -4.822  1.00  0.69           H  
ATOM   1028  HA  ALA A  65      27.681   2.223  -7.188  1.00  0.69           H  
ATOM   1029 1HB  ALA A  65      28.853   4.111  -8.218  1.00  0.69           H  
ATOM   1030 2HB  ALA A  65      27.262   4.604  -7.602  1.00  0.69           H  
ATOM   1031 3HB  ALA A  65      28.733   5.021  -6.698  1.00  0.69           H  
ATOM   1032  N   MET A  66      29.646   1.143  -6.046  1.00  0.75           N  
ATOM   1033  CA  MET A  66      30.866   0.516  -5.565  1.00  0.75           C  
ATOM   1034  C   MET A  66      31.858   0.357  -6.703  1.00  0.75           C  
ATOM   1035  O   MET A  66      31.452   0.056  -7.824  1.00  0.75           O  
ATOM   1036  CB  MET A  66      30.530  -0.831  -4.956  1.00  0.75           C  
ATOM   1037  CG  MET A  66      29.656  -0.822  -3.719  1.00  0.75           C  
ATOM   1038  SD  MET A  66      30.480  -0.019  -2.365  1.00  0.75           S  
ATOM   1039  CE  MET A  66      31.815  -1.238  -2.138  1.00  0.75           C  
ATOM   1040  H   MET A  66      28.861   0.558  -6.344  1.00  0.75           H  
ATOM   1041  HA  MET A  66      31.319   1.155  -4.808  1.00  0.75           H  
ATOM   1042 1HB  MET A  66      30.016  -1.431  -5.704  1.00  0.75           H  
ATOM   1043 2HB  MET A  66      31.457  -1.319  -4.686  1.00  0.75           H  
ATOM   1044 1HG  MET A  66      28.724  -0.291  -3.931  1.00  0.75           H  
ATOM   1045 2HG  MET A  66      29.413  -1.843  -3.430  1.00  0.75           H  
ATOM   1046 1HE  MET A  66      32.479  -0.920  -1.341  1.00  0.75           H  
ATOM   1047 2HE  MET A  66      31.387  -2.211  -1.888  1.00  0.75           H  
ATOM   1048 3HE  MET A  66      32.389  -1.325  -3.063  1.00  0.75           H  
ATOM   1049  N   GLU A  67      33.154   0.532  -6.428  1.00  0.84           N  
ATOM   1050  CA  GLU A  67      34.169   0.330  -7.469  1.00  0.84           C  
ATOM   1051  C   GLU A  67      35.040  -0.871  -7.158  1.00  0.84           C  
ATOM   1052  O   GLU A  67      35.455  -1.065  -6.011  1.00  0.84           O  
ATOM   1053  CB  GLU A  67      35.061   1.567  -7.625  1.00  0.84           C  
ATOM   1054  CG  GLU A  67      34.352   2.801  -8.133  1.00  0.84           C  
ATOM   1055  CD  GLU A  67      35.266   4.014  -8.265  1.00  0.84           C  
ATOM   1056  OE1 GLU A  67      36.404   3.865  -8.650  1.00  0.84           O  
ATOM   1057  OE2 GLU A  67      34.801   5.091  -7.945  1.00  0.84           O  
ATOM   1058  H   GLU A  67      33.439   0.791  -5.495  1.00  0.84           H  
ATOM   1059  HA  GLU A  67      33.669   0.141  -8.415  1.00  0.84           H  
ATOM   1060 1HB  GLU A  67      35.514   1.812  -6.666  1.00  0.84           H  
ATOM   1061 2HB  GLU A  67      35.870   1.339  -8.321  1.00  0.84           H  
ATOM   1062 1HG  GLU A  67      33.940   2.571  -9.104  1.00  0.84           H  
ATOM   1063 2HG  GLU A  67      33.523   3.029  -7.469  1.00  0.84           H  
ATOM   1064  N   PHE A  68      35.339  -1.657  -8.194  1.00  0.93           N  
ATOM   1065  CA  PHE A  68      36.137  -2.852  -8.010  1.00  0.93           C  
ATOM   1066  C   PHE A  68      37.276  -2.963  -9.001  1.00  0.93           C  
ATOM   1067  O   PHE A  68      37.179  -2.517 -10.149  1.00  0.93           O  
ATOM   1068  CB  PHE A  68      35.248  -4.059  -8.224  1.00  0.93           C  
ATOM   1069  CG  PHE A  68      34.078  -3.979  -7.413  1.00  0.93           C  
ATOM   1070  CD1 PHE A  68      32.987  -3.367  -7.954  1.00  0.93           C  
ATOM   1071  CD2 PHE A  68      34.022  -4.424  -6.129  1.00  0.93           C  
ATOM   1072  CE1 PHE A  68      31.885  -3.211  -7.248  1.00  0.93           C  
ATOM   1073  CE2 PHE A  68      32.876  -4.249  -5.424  1.00  0.93           C  
ATOM   1074  CZ  PHE A  68      31.827  -3.655  -5.983  1.00  0.93           C  
ATOM   1075  H   PHE A  68      34.941  -1.442  -9.105  1.00  0.93           H  
ATOM   1076  HA  PHE A  68      36.550  -2.853  -7.001  1.00  0.93           H  
ATOM   1077 1HB  PHE A  68      34.944  -4.118  -9.269  1.00  0.93           H  
ATOM   1078 2HB  PHE A  68      35.795  -4.962  -7.978  1.00  0.93           H  
ATOM   1079  HD1 PHE A  68      33.035  -2.993  -8.976  1.00  0.93           H  
ATOM   1080  HD2 PHE A  68      34.894  -4.900  -5.674  1.00  0.93           H  
ATOM   1081  HE1 PHE A  68      31.058  -2.714  -7.688  1.00  0.93           H  
ATOM   1082  HE2 PHE A  68      32.798  -4.563  -4.415  1.00  0.93           H  
ATOM   1083  HZ  PHE A  68      30.926  -3.523  -5.398  1.00  0.93           H  
ATOM   1084  N   ASP A  69      38.328  -3.635  -8.564  1.00  1.02           N  
ATOM   1085  CA  ASP A  69      39.442  -4.006  -9.420  1.00  1.02           C  
ATOM   1086  C   ASP A  69      39.134  -5.384  -9.996  1.00  1.02           C  
ATOM   1087  O   ASP A  69      38.946  -6.339  -9.239  1.00  1.02           O  
ATOM   1088  CB  ASP A  69      40.741  -4.019  -8.618  1.00  1.02           C  
ATOM   1089  CG  ASP A  69      41.189  -2.612  -8.171  1.00  1.02           C  
ATOM   1090  OD1 ASP A  69      41.280  -1.720  -9.010  1.00  1.02           O  
ATOM   1091  OD2 ASP A  69      41.415  -2.429  -7.008  1.00  1.02           O  
ATOM   1092  H   ASP A  69      38.344  -3.931  -7.598  1.00  1.02           H  
ATOM   1093  HA  ASP A  69      39.525  -3.297 -10.245  1.00  1.02           H  
ATOM   1094 1HB  ASP A  69      40.618  -4.647  -7.734  1.00  1.02           H  
ATOM   1095 2HB  ASP A  69      41.531  -4.462  -9.227  1.00  1.02           H  
ATOM   1096  N   VAL A  70      39.011  -5.478 -11.314  1.00  1.08           N  
ATOM   1097  CA  VAL A  70      38.621  -6.728 -11.948  1.00  1.08           C  
ATOM   1098  C   VAL A  70      39.633  -7.074 -13.050  1.00  1.08           C  
ATOM   1099  O   VAL A  70      40.418  -6.219 -13.460  1.00  1.08           O  
ATOM   1100  CB  VAL A  70      37.187  -6.586 -12.521  1.00  1.08           C  
ATOM   1101  CG1 VAL A  70      36.177  -6.266 -11.386  1.00  1.08           C  
ATOM   1102  CG2 VAL A  70      37.167  -5.476 -13.549  1.00  1.08           C  
ATOM   1103  H   VAL A  70      39.190  -4.666 -11.910  1.00  1.08           H  
ATOM   1104  HA  VAL A  70      38.615  -7.501 -11.187  1.00  1.08           H  
ATOM   1105  HB  VAL A  70      36.886  -7.512 -12.982  1.00  1.08           H  
ATOM   1106 1HG1 VAL A  70      35.174  -6.177 -11.803  1.00  1.08           H  
ATOM   1107 2HG1 VAL A  70      36.191  -7.068 -10.647  1.00  1.08           H  
ATOM   1108 3HG1 VAL A  70      36.446  -5.329 -10.908  1.00  1.08           H  
ATOM   1109 1HG2 VAL A  70      36.167  -5.374 -13.962  1.00  1.08           H  
ATOM   1110 2HG2 VAL A  70      37.452  -4.551 -13.068  1.00  1.08           H  
ATOM   1111 3HG2 VAL A  70      37.871  -5.708 -14.353  1.00  1.08           H  
ATOM   1112  N   PRO A  71      39.726  -8.320 -13.515  1.00  1.10           N  
ATOM   1113  CA  PRO A  71      40.594  -8.650 -14.616  1.00  1.10           C  
ATOM   1114  C   PRO A  71      40.264  -7.742 -15.791  1.00  1.10           C  
ATOM   1115  O   PRO A  71      39.097  -7.559 -16.135  1.00  1.10           O  
ATOM   1116  CB  PRO A  71      40.231 -10.116 -14.885  1.00  1.10           C  
ATOM   1117  CG  PRO A  71      39.764 -10.633 -13.527  1.00  1.10           C  
ATOM   1118  CD  PRO A  71      39.013  -9.462 -12.910  1.00  1.10           C  
ATOM   1119  HA  PRO A  71      41.643  -8.538 -14.307  1.00  1.10           H  
ATOM   1120 1HB  PRO A  71      39.453 -10.174 -15.660  1.00  1.10           H  
ATOM   1121 2HB  PRO A  71      41.109 -10.654 -15.269  1.00  1.10           H  
ATOM   1122 1HG  PRO A  71      39.130 -11.524 -13.658  1.00  1.10           H  
ATOM   1123 2HG  PRO A  71      40.630 -10.947 -12.924  1.00  1.10           H  
ATOM   1124 1HD  PRO A  71      37.963  -9.486 -13.214  1.00  1.10           H  
ATOM   1125 2HD  PRO A  71      39.142  -9.498 -11.823  1.00  1.10           H  
ATOM   1126  N   GLY A  72      41.296  -7.189 -16.412  1.00  1.06           N  
ATOM   1127  CA  GLY A  72      41.137  -6.317 -17.571  1.00  1.06           C  
ATOM   1128  C   GLY A  72      40.823  -4.840 -17.266  1.00  1.06           C  
ATOM   1129  O   GLY A  72      40.760  -4.034 -18.196  1.00  1.06           O  
ATOM   1130  H   GLY A  72      42.227  -7.372 -16.069  1.00  1.06           H  
ATOM   1131 1HA  GLY A  72      42.047  -6.365 -18.167  1.00  1.06           H  
ATOM   1132 2HA  GLY A  72      40.344  -6.719 -18.200  1.00  1.06           H  
ATOM   1133  N   GLY A  73      40.648  -4.457 -15.994  1.00  0.99           N  
ATOM   1134  CA  GLY A  73      40.323  -3.053 -15.720  1.00  0.99           C  
ATOM   1135  C   GLY A  73      39.540  -2.850 -14.428  1.00  0.99           C  
ATOM   1136  O   GLY A  73      39.727  -3.566 -13.447  1.00  0.99           O  
ATOM   1137  H   GLY A  73      40.697  -5.133 -15.228  1.00  0.99           H  
ATOM   1138 1HA  GLY A  73      41.246  -2.476 -15.676  1.00  0.99           H  
ATOM   1139 2HA  GLY A  73      39.744  -2.654 -16.551  1.00  0.99           H  
ATOM   1140  N   LYS A  74      38.720  -1.804 -14.406  1.00  0.89           N  
ATOM   1141  CA  LYS A  74      37.922  -1.486 -13.226  1.00  0.89           C  
ATOM   1142  C   LYS A  74      36.446  -1.533 -13.589  1.00  0.89           C  
ATOM   1143  O   LYS A  74      36.087  -1.353 -14.756  1.00  0.89           O  
ATOM   1144  CB  LYS A  74      38.286  -0.118 -12.640  1.00  0.89           C  
ATOM   1145  CG  LYS A  74      39.709  -0.023 -12.077  1.00  0.89           C  
ATOM   1146  CD  LYS A  74      39.943   1.325 -11.394  1.00  0.89           C  
ATOM   1147  CE  LYS A  74      41.383   1.474 -10.895  1.00  0.89           C  
ATOM   1148  NZ  LYS A  74      41.745   0.418  -9.908  1.00  0.89           N  
ATOM   1149  H   LYS A  74      38.624  -1.233 -15.235  1.00  0.89           H  
ATOM   1150  HA  LYS A  74      38.100  -2.241 -12.460  1.00  0.89           H  
ATOM   1151 1HB  LYS A  74      38.165   0.652 -13.400  1.00  0.89           H  
ATOM   1152 2HB  LYS A  74      37.597   0.113 -11.822  1.00  0.89           H  
ATOM   1153 1HG  LYS A  74      39.860  -0.823 -11.338  1.00  0.89           H  
ATOM   1154 2HG  LYS A  74      40.435  -0.152 -12.876  1.00  0.89           H  
ATOM   1155 1HD  LYS A  74      39.725   2.130 -12.095  1.00  0.89           H  
ATOM   1156 2HD  LYS A  74      39.268   1.417 -10.542  1.00  0.89           H  
ATOM   1157 1HE  LYS A  74      42.067   1.416 -11.740  1.00  0.89           H  
ATOM   1158 2HE  LYS A  74      41.491   2.448 -10.420  1.00  0.89           H  
ATOM   1159 1HZ  LYS A  74      42.686   0.530  -9.590  1.00  0.89           H  
ATOM   1160 2HZ  LYS A  74      41.133   0.425  -9.100  1.00  0.89           H  
ATOM   1161 3HZ  LYS A  74      41.658  -0.510 -10.335  1.00  0.89           H  
ATOM   1162  N   LYS A  75      35.597  -1.757 -12.591  1.00  0.80           N  
ATOM   1163  CA  LYS A  75      34.149  -1.792 -12.804  1.00  0.80           C  
ATOM   1164  C   LYS A  75      33.371  -1.099 -11.690  1.00  0.80           C  
ATOM   1165  O   LYS A  75      33.723  -1.205 -10.514  1.00  0.80           O  
ATOM   1166  CB  LYS A  75      33.656  -3.241 -12.933  1.00  0.80           C  
ATOM   1167  CG  LYS A  75      32.154  -3.364 -13.214  1.00  0.80           C  
ATOM   1168  CD  LYS A  75      31.689  -4.798 -13.417  1.00  0.80           C  
ATOM   1169  CE  LYS A  75      30.175  -4.800 -13.696  1.00  0.80           C  
ATOM   1170  NZ  LYS A  75      29.596  -6.161 -13.800  1.00  0.80           N  
ATOM   1171  H   LYS A  75      35.988  -1.926 -11.663  1.00  0.80           H  
ATOM   1172  HA  LYS A  75      33.926  -1.267 -13.733  1.00  0.80           H  
ATOM   1173 1HB  LYS A  75      34.193  -3.737 -13.742  1.00  0.80           H  
ATOM   1174 2HB  LYS A  75      33.873  -3.783 -12.010  1.00  0.80           H  
ATOM   1175 1HG  LYS A  75      31.593  -2.965 -12.370  1.00  0.80           H  
ATOM   1176 2HG  LYS A  75      31.900  -2.779 -14.096  1.00  0.80           H  
ATOM   1177 1HD  LYS A  75      32.221  -5.253 -14.253  1.00  0.80           H  
ATOM   1178 2HD  LYS A  75      31.884  -5.378 -12.514  1.00  0.80           H  
ATOM   1179 1HE  LYS A  75      29.687  -4.280 -12.900  1.00  0.80           H  
ATOM   1180 2HE  LYS A  75      29.978  -4.265 -14.624  1.00  0.80           H  
ATOM   1181 1HZ  LYS A  75      28.573  -6.068 -13.945  1.00  0.80           H  
ATOM   1182 2HZ  LYS A  75      30.011  -6.667 -14.562  1.00  0.80           H  
ATOM   1183 3HZ  LYS A  75      29.748  -6.656 -12.941  1.00  0.80           H  
ATOM   1184  N   THR A  76      32.310  -0.378 -12.063  1.00  0.73           N  
ATOM   1185  CA  THR A  76      31.441   0.257 -11.072  1.00  0.73           C  
ATOM   1186  C   THR A  76      30.106  -0.488 -11.038  1.00  0.73           C  
ATOM   1187  O   THR A  76      29.539  -0.780 -12.092  1.00  0.73           O  
ATOM   1188  CB  THR A  76      31.187   1.748 -11.388  1.00  0.73           C  
ATOM   1189  OG1 THR A  76      32.427   2.451 -11.417  1.00  0.73           O  
ATOM   1190  CG2 THR A  76      30.297   2.374 -10.292  1.00  0.73           C  
ATOM   1191  H   THR A  76      32.086  -0.294 -13.044  1.00  0.73           H  
ATOM   1192  HA  THR A  76      31.908   0.184 -10.101  1.00  0.73           H  
ATOM   1193  HB  THR A  76      30.697   1.841 -12.355  1.00  0.73           H  
ATOM   1194  HG1 THR A  76      32.856   2.369 -10.561  1.00  0.73           H  
ATOM   1195 1HG2 THR A  76      30.130   3.426 -10.516  1.00  0.73           H  
ATOM   1196 2HG2 THR A  76      29.337   1.863 -10.249  1.00  0.73           H  
ATOM   1197 3HG2 THR A  76      30.798   2.283  -9.323  1.00  0.73           H  
ATOM   1198  N   VAL A  77      29.627  -0.820  -9.839  1.00  0.68           N  
ATOM   1199  CA  VAL A  77      28.366  -1.554  -9.691  1.00  0.68           C  
ATOM   1200  C   VAL A  77      27.359  -0.827  -8.808  1.00  0.68           C  
ATOM   1201  O   VAL A  77      27.672  -0.442  -7.676  1.00  0.68           O  
ATOM   1202  CB  VAL A  77      28.615  -2.943  -9.055  1.00  0.68           C  
ATOM   1203  CG1 VAL A  77      27.307  -3.707  -8.867  1.00  0.68           C  
ATOM   1204  CG2 VAL A  77      29.562  -3.754  -9.907  1.00  0.68           C  
ATOM   1205  H   VAL A  77      30.163  -0.542  -9.018  1.00  0.68           H  
ATOM   1206  HA  VAL A  77      27.926  -1.694 -10.681  1.00  0.68           H  
ATOM   1207  HB  VAL A  77      29.017  -2.796  -8.073  1.00  0.68           H  
ATOM   1208 1HG1 VAL A  77      27.513  -4.665  -8.398  1.00  0.68           H  
ATOM   1209 2HG1 VAL A  77      26.620  -3.146  -8.239  1.00  0.68           H  
ATOM   1210 3HG1 VAL A  77      26.861  -3.872  -9.837  1.00  0.68           H  
ATOM   1211 1HG2 VAL A  77      29.737  -4.724  -9.440  1.00  0.68           H  
ATOM   1212 2HG2 VAL A  77      29.094  -3.891 -10.864  1.00  0.68           H  
ATOM   1213 3HG2 VAL A  77      30.508  -3.234 -10.025  1.00  0.68           H  
ATOM   1214  N   ASN A  78      26.133  -0.664  -9.305  1.00  0.64           N  
ATOM   1215  CA  ASN A  78      25.085  -0.051  -8.492  1.00  0.64           C  
ATOM   1216  C   ASN A  78      24.404  -1.131  -7.673  1.00  0.64           C  
ATOM   1217  O   ASN A  78      23.742  -2.030  -8.224  1.00  0.64           O  
ATOM   1218  CB  ASN A  78      24.077   0.720  -9.319  1.00  0.64           C  
ATOM   1219  CG  ASN A  78      24.663   1.949  -9.959  1.00  0.64           C  
ATOM   1220  OD1 ASN A  78      25.315   2.761  -9.287  1.00  0.64           O  
ATOM   1221  ND2 ASN A  78      24.436   2.102 -11.238  1.00  0.64           N  
ATOM   1222  H   ASN A  78      25.928  -0.982 -10.244  1.00  0.64           H  
ATOM   1223  HA  ASN A  78      25.544   0.646  -7.792  1.00  0.64           H  
ATOM   1224 1HB  ASN A  78      23.674   0.073 -10.104  1.00  0.64           H  
ATOM   1225 2HB  ASN A  78      23.241   1.019  -8.683  1.00  0.64           H  
ATOM   1226 1HD2 ASN A  78      24.796   2.901 -11.720  1.00  0.64           H  
ATOM   1227 2HD2 ASN A  78      23.896   1.417 -11.738  1.00  0.64           H  
ATOM   1228  N   THR A  79      24.601  -1.053  -6.361  1.00  0.61           N  
ATOM   1229  CA  THR A  79      24.074  -2.060  -5.469  1.00  0.61           C  
ATOM   1230  C   THR A  79      23.006  -1.473  -4.551  1.00  0.61           C  
ATOM   1231  O   THR A  79      23.234  -0.454  -3.892  1.00  0.61           O  
ATOM   1232  CB  THR A  79      25.203  -2.655  -4.588  1.00  0.61           C  
ATOM   1233  OG1 THR A  79      26.219  -3.231  -5.419  1.00  0.61           O  
ATOM   1234  CG2 THR A  79      24.635  -3.769  -3.717  1.00  0.61           C  
ATOM   1235  H   THR A  79      25.165  -0.286  -5.991  1.00  0.61           H  
ATOM   1236  HA  THR A  79      23.627  -2.853  -6.059  1.00  0.61           H  
ATOM   1237  HB  THR A  79      25.639  -1.875  -3.962  1.00  0.61           H  
ATOM   1238  HG1 THR A  79      26.698  -2.521  -5.864  1.00  0.61           H  
ATOM   1239 1HG2 THR A  79      25.435  -4.178  -3.122  1.00  0.61           H  
ATOM   1240 2HG2 THR A  79      23.862  -3.384  -3.070  1.00  0.61           H  
ATOM   1241 3HG2 THR A  79      24.211  -4.550  -4.346  1.00  0.61           H  
ATOM   1242  N   LEU A  80      21.850  -2.129  -4.496  1.00  0.59           N  
ATOM   1243  CA  LEU A  80      20.780  -1.747  -3.577  1.00  0.59           C  
ATOM   1244  C   LEU A  80      20.881  -2.585  -2.346  1.00  0.59           C  
ATOM   1245  O   LEU A  80      20.841  -3.815  -2.417  1.00  0.59           O  
ATOM   1246  CB  LEU A  80      19.389  -1.873  -4.198  1.00  0.59           C  
ATOM   1247  CG  LEU A  80      18.136  -1.760  -3.213  1.00  0.59           C  
ATOM   1248  CD1 LEU A  80      18.036  -0.421  -2.521  1.00  0.59           C  
ATOM   1249  CD2 LEU A  80      16.827  -1.984  -4.029  1.00  0.59           C  
ATOM   1250  H   LEU A  80      21.732  -2.950  -5.092  1.00  0.59           H  
ATOM   1251  HA  LEU A  80      20.918  -0.708  -3.297  1.00  0.59           H  
ATOM   1252 1HB  LEU A  80      19.309  -1.065  -4.892  1.00  0.59           H  
ATOM   1253 2HB  LEU A  80      19.323  -2.821  -4.730  1.00  0.59           H  
ATOM   1254  HG  LEU A  80      18.247  -2.522  -2.452  1.00  0.59           H  
ATOM   1255 1HD1 LEU A  80      17.176  -0.432  -1.859  1.00  0.59           H  
ATOM   1256 2HD1 LEU A  80      18.931  -0.228  -1.941  1.00  0.59           H  
ATOM   1257 3HD1 LEU A  80      17.904   0.326  -3.245  1.00  0.59           H  
ATOM   1258 1HD2 LEU A  80      15.965  -1.942  -3.364  1.00  0.59           H  
ATOM   1259 2HD2 LEU A  80      16.725  -1.209  -4.777  1.00  0.59           H  
ATOM   1260 3HD2 LEU A  80      16.860  -2.963  -4.518  1.00  0.59           H  
ATOM   1261  N   ILE A  81      21.052  -1.917  -1.228  1.00  0.58           N  
ATOM   1262  CA  ILE A  81      21.214  -2.616   0.003  1.00  0.58           C  
ATOM   1263  C   ILE A  81      20.052  -2.287   0.924  1.00  0.58           C  
ATOM   1264  O   ILE A  81      19.710  -1.118   1.136  1.00  0.58           O  
ATOM   1265  CB  ILE A  81      22.543  -2.247   0.691  1.00  0.58           C  
ATOM   1266  CG1 ILE A  81      23.737  -2.513  -0.274  1.00  0.58           C  
ATOM   1267  CG2 ILE A  81      22.681  -3.204   1.920  1.00  0.58           C  
ATOM   1268  CD1 ILE A  81      25.068  -2.011   0.199  1.00  0.58           C  
ATOM   1269  H   ILE A  81      21.084  -0.905  -1.252  1.00  0.58           H  
ATOM   1270  HA  ILE A  81      21.214  -3.680  -0.192  1.00  0.58           H  
ATOM   1271  HB  ILE A  81      22.560  -1.207   0.970  1.00  0.58           H  
ATOM   1272 1HG1 ILE A  81      23.823  -3.544  -0.444  1.00  0.58           H  
ATOM   1273 2HG1 ILE A  81      23.527  -2.018  -1.220  1.00  0.58           H  
ATOM   1274 1HG2 ILE A  81      23.612  -3.037   2.429  1.00  0.58           H  
ATOM   1275 2HG2 ILE A  81      21.859  -3.047   2.614  1.00  0.58           H  
ATOM   1276 3HG2 ILE A  81      22.654  -4.229   1.577  1.00  0.58           H  
ATOM   1277 1HD1 ILE A  81      25.832  -2.233  -0.549  1.00  0.58           H  
ATOM   1278 2HD1 ILE A  81      25.004  -0.935   0.343  1.00  0.58           H  
ATOM   1279 3HD1 ILE A  81      25.332  -2.494   1.139  1.00  0.58           H  
ATOM   1280  N   LEU A  82      19.406  -3.323   1.423  1.00  0.58           N  
ATOM   1281  CA  LEU A  82      18.350  -3.154   2.402  1.00  0.58           C  
ATOM   1282  C   LEU A  82      18.953  -3.453   3.747  1.00  0.58           C  
ATOM   1283  O   LEU A  82      19.542  -4.515   3.946  1.00  0.58           O  
ATOM   1284  CB  LEU A  82      17.122  -4.021   2.113  1.00  0.58           C  
ATOM   1285  CG  LEU A  82      16.030  -3.990   3.236  1.00  0.58           C  
ATOM   1286  CD1 LEU A  82      15.500  -2.629   3.390  1.00  0.58           C  
ATOM   1287  CD2 LEU A  82      14.867  -4.878   2.872  1.00  0.58           C  
ATOM   1288  H   LEU A  82      19.713  -4.258   1.156  1.00  0.58           H  
ATOM   1289  HA  LEU A  82      18.026  -2.115   2.405  1.00  0.58           H  
ATOM   1290 1HB  LEU A  82      16.673  -3.651   1.230  1.00  0.58           H  
ATOM   1291 2HB  LEU A  82      17.435  -5.052   1.946  1.00  0.58           H  
ATOM   1292  HG  LEU A  82      16.480  -4.307   4.177  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  82      14.771  -2.625   4.169  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  82      16.294  -1.956   3.645  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  82      15.055  -2.335   2.469  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  82      14.122  -4.830   3.669  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  82      14.428  -4.535   1.955  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  82      15.193  -5.885   2.743  1.00  0.58           H  
ATOM   1299  N   TRP A  83      18.872  -2.492   4.642  1.00  0.58           N  
ATOM   1300  CA  TRP A  83      19.483  -2.623   5.941  1.00  0.58           C  
ATOM   1301  C   TRP A  83      18.318  -2.906   6.865  1.00  0.58           C  
ATOM   1302  O   TRP A  83      17.380  -2.112   6.970  1.00  0.58           O  
ATOM   1303  CB  TRP A  83      20.192  -1.318   6.285  1.00  0.58           C  
ATOM   1304  CG  TRP A  83      21.160  -0.933   5.208  1.00  0.58           C  
ATOM   1305  CD1 TRP A  83      20.790  -0.287   4.083  1.00  0.58           C  
ATOM   1306  CD2 TRP A  83      22.580  -1.112   5.094  1.00  0.58           C  
ATOM   1307  NE1 TRP A  83      21.840  -0.083   3.295  1.00  0.58           N  
ATOM   1308  CE2 TRP A  83      22.945  -0.575   3.879  1.00  0.58           C  
ATOM   1309  CE3 TRP A  83      23.544  -1.666   5.893  1.00  0.58           C  
ATOM   1310  CZ2 TRP A  83      24.235  -0.593   3.434  1.00  0.58           C  
ATOM   1311  CZ3 TRP A  83      24.857  -1.673   5.443  1.00  0.58           C  
ATOM   1312  CH2 TRP A  83      25.181  -1.166   4.251  1.00  0.58           C  
ATOM   1313  H   TRP A  83      18.369  -1.632   4.421  1.00  0.58           H  
ATOM   1314  HA  TRP A  83      20.179  -3.460   5.957  1.00  0.58           H  
ATOM   1315 1HB  TRP A  83      19.461  -0.526   6.405  1.00  0.58           H  
ATOM   1316 2HB  TRP A  83      20.729  -1.421   7.223  1.00  0.58           H  
ATOM   1317  HD1 TRP A  83      19.788   0.009   3.839  1.00  0.58           H  
ATOM   1318  HE1 TRP A  83      21.800   0.366   2.400  1.00  0.58           H  
ATOM   1319  HE3 TRP A  83      23.276  -2.074   6.837  1.00  0.58           H  
ATOM   1320  HZ2 TRP A  83      24.510  -0.174   2.473  1.00  0.58           H  
ATOM   1321  HZ3 TRP A  83      25.623  -2.093   6.064  1.00  0.58           H  
ATOM   1322  HH2 TRP A  83      26.210  -1.206   3.930  1.00  0.58           H  
ATOM   1323  N   ALA A  84      18.333  -4.085   7.457  1.00  0.60           N  
ATOM   1324  CA  ALA A  84      17.218  -4.558   8.257  1.00  0.60           C  
ATOM   1325  C   ALA A  84      17.703  -5.317   9.479  1.00  0.60           C  
ATOM   1326  O   ALA A  84      17.591  -6.539   9.516  1.00  0.60           O  
ATOM   1327  CB  ALA A  84      16.354  -5.459   7.391  1.00  0.60           C  
ATOM   1328  H   ALA A  84      19.154  -4.679   7.334  1.00  0.60           H  
ATOM   1329  HA  ALA A  84      16.631  -3.705   8.585  1.00  0.60           H  
ATOM   1330 1HB  ALA A  84      15.511  -5.819   7.936  1.00  0.60           H  
ATOM   1331 2HB  ALA A  84      16.004  -4.898   6.525  1.00  0.60           H  
ATOM   1332 3HB  ALA A  84      16.948  -6.299   7.060  1.00  0.60           H  
ATOM   1333  N   PRO A  85      18.232  -4.640  10.504  1.00  0.61           N  
ATOM   1334  CA  PRO A  85      18.879  -5.253  11.636  1.00  0.61           C  
ATOM   1335  C   PRO A  85      17.920  -6.225  12.267  1.00  0.61           C  
ATOM   1336  O   PRO A  85      16.753  -5.888  12.496  1.00  0.61           O  
ATOM   1337  CB  PRO A  85      19.122  -4.067  12.583  1.00  0.61           C  
ATOM   1338  CG  PRO A  85      19.162  -2.880  11.687  1.00  0.61           C  
ATOM   1339  CD  PRO A  85      18.139  -3.184  10.590  1.00  0.61           C  
ATOM   1340  HA  PRO A  85      19.813  -5.743  11.324  1.00  0.61           H  
ATOM   1341 1HB  PRO A  85      18.315  -4.011  13.329  1.00  0.61           H  
ATOM   1342 2HB  PRO A  85      20.059  -4.214  13.137  1.00  0.61           H  
ATOM   1343 1HG  PRO A  85      18.902  -1.975  12.248  1.00  0.61           H  
ATOM   1344 2HG  PRO A  85      20.161  -2.733  11.319  1.00  0.61           H  
ATOM   1345 1HD  PRO A  85      17.130  -2.880  10.889  1.00  0.61           H  
ATOM   1346 2HD  PRO A  85      18.456  -2.681   9.681  1.00  0.61           H  
ATOM   1347  N   LYS A  86      18.439  -7.362  12.706  1.00  0.63           N  
ATOM   1348  CA  LYS A  86      17.583  -8.365  13.347  1.00  0.63           C  
ATOM   1349  C   LYS A  86      16.842  -7.815  14.569  1.00  0.63           C  
ATOM   1350  O   LYS A  86      15.778  -8.312  14.934  1.00  0.63           O  
ATOM   1351  CB  LYS A  86      18.399  -9.583  13.807  1.00  0.63           C  
ATOM   1352  CG  LYS A  86      18.946 -10.467  12.696  1.00  0.63           C  
ATOM   1353  CD  LYS A  86      19.691 -11.659  13.284  1.00  0.63           C  
ATOM   1354  CE  LYS A  86      20.229 -12.578  12.203  1.00  0.63           C  
ATOM   1355  NZ  LYS A  86      20.938 -13.759  12.789  1.00  0.63           N  
ATOM   1356  H   LYS A  86      19.416  -7.570  12.475  1.00  0.63           H  
ATOM   1357  HA  LYS A  86      16.837  -8.689  12.619  1.00  0.63           H  
ATOM   1358 1HB  LYS A  86      19.245  -9.241  14.405  1.00  0.63           H  
ATOM   1359 2HB  LYS A  86      17.779 -10.204  14.454  1.00  0.63           H  
ATOM   1360 1HG  LYS A  86      18.132 -10.817  12.062  1.00  0.63           H  
ATOM   1361 2HG  LYS A  86      19.640  -9.886  12.085  1.00  0.63           H  
ATOM   1362 1HD  LYS A  86      20.528 -11.297  13.883  1.00  0.63           H  
ATOM   1363 2HD  LYS A  86      19.021 -12.226  13.931  1.00  0.63           H  
ATOM   1364 1HE  LYS A  86      19.404 -12.929  11.587  1.00  0.63           H  
ATOM   1365 2HE  LYS A  86      20.928 -12.019  11.573  1.00  0.63           H  
ATOM   1366 1HZ  LYS A  86      21.283 -14.348  12.045  1.00  0.63           H  
ATOM   1367 2HZ  LYS A  86      21.712 -13.444  13.356  1.00  0.63           H  
ATOM   1368 3HZ  LYS A  86      20.294 -14.286  13.364  1.00  0.63           H  
ATOM   1369  N   ASN A  87      17.416  -6.794  15.199  1.00  0.66           N  
ATOM   1370  CA  ASN A  87      16.868  -6.194  16.403  1.00  0.66           C  
ATOM   1371  C   ASN A  87      16.050  -4.916  16.184  1.00  0.66           C  
ATOM   1372  O   ASN A  87      15.750  -4.227  17.154  1.00  0.66           O  
ATOM   1373  CB  ASN A  87      18.001  -5.884  17.362  1.00  0.66           C  
ATOM   1374  CG  ASN A  87      18.654  -7.129  17.901  1.00  0.66           C  
ATOM   1375  OD1 ASN A  87      17.981  -8.123  18.197  1.00  0.66           O  
ATOM   1376  ND2 ASN A  87      19.958  -7.097  18.034  1.00  0.66           N  
ATOM   1377  H   ASN A  87      18.277  -6.429  14.820  1.00  0.66           H  
ATOM   1378  HA  ASN A  87      16.202  -6.921  16.868  1.00  0.66           H  
ATOM   1379 1HB  ASN A  87      18.754  -5.283  16.848  1.00  0.66           H  
ATOM   1380 2HB  ASN A  87      17.624  -5.289  18.194  1.00  0.66           H  
ATOM   1381 1HD2 ASN A  87      20.445  -7.896  18.389  1.00  0.66           H  
ATOM   1382 2HD2 ASN A  87      20.466  -6.272  17.785  1.00  0.66           H  
ATOM   1383  N   ALA A  88      15.696  -4.568  14.940  1.00  0.68           N  
ATOM   1384  CA  ALA A  88      14.957  -3.309  14.756  1.00  0.68           C  
ATOM   1385  C   ALA A  88      13.559  -3.321  15.401  1.00  0.68           C  
ATOM   1386  O   ALA A  88      13.321  -2.647  16.402  1.00  0.68           O  
ATOM   1387  CB  ALA A  88      14.819  -3.014  13.257  1.00  0.68           C  
ATOM   1388  H   ALA A  88      15.956  -5.144  14.138  1.00  0.68           H  
ATOM   1389  HA  ALA A  88      15.524  -2.520  15.235  1.00  0.68           H  
ATOM   1390 1HB  ALA A  88      14.302  -2.071  13.121  1.00  0.68           H  
ATOM   1391 2HB  ALA A  88      15.807  -2.959  12.813  1.00  0.68           H  
ATOM   1392 3HB  ALA A  88      14.264  -3.795  12.777  1.00  0.68           H  
ATOM   1393  N   SER A  89      12.653  -4.103  14.824  1.00  0.70           N  
ATOM   1394  CA  SER A  89      11.277  -4.326  15.284  1.00  0.70           C  
ATOM   1395  C   SER A  89      10.604  -5.077  14.160  1.00  0.70           C  
ATOM   1396  O   SER A  89      10.748  -4.641  13.018  1.00  0.70           O  
ATOM   1397  CB  SER A  89      10.483  -3.035  15.543  1.00  0.70           C  
ATOM   1398  OG  SER A  89      10.244  -2.319  14.343  1.00  0.70           O  
ATOM   1399  H   SER A  89      12.958  -4.615  14.010  1.00  0.70           H  
ATOM   1400  HA  SER A  89      11.311  -4.925  16.192  1.00  0.70           H  
ATOM   1401 1HB  SER A  89       9.529  -3.287  15.999  1.00  0.70           H  
ATOM   1402 2HB  SER A  89      10.995  -2.398  16.246  1.00  0.70           H  
ATOM   1403  HG  SER A  89       9.991  -1.421  14.624  1.00  0.70           H  
ATOM   1404  N   PRO A  90       9.781  -6.104  14.408  1.00  0.70           N  
ATOM   1405  CA  PRO A  90       9.114  -6.863  13.369  1.00  0.70           C  
ATOM   1406  C   PRO A  90       8.193  -5.985  12.537  1.00  0.70           C  
ATOM   1407  O   PRO A  90       7.961  -6.260  11.365  1.00  0.70           O  
ATOM   1408  CB  PRO A  90       8.336  -7.913  14.165  1.00  0.70           C  
ATOM   1409  CG  PRO A  90       8.187  -7.319  15.561  1.00  0.70           C  
ATOM   1410  CD  PRO A  90       9.448  -6.508  15.779  1.00  0.70           C  
ATOM   1411  HA  PRO A  90       9.867  -7.348  12.732  1.00  0.70           H  
ATOM   1412 1HB  PRO A  90       7.364  -8.098  13.681  1.00  0.70           H  
ATOM   1413 2HB  PRO A  90       8.881  -8.867  14.162  1.00  0.70           H  
ATOM   1414 1HG  PRO A  90       7.274  -6.707  15.613  1.00  0.70           H  
ATOM   1415 2HG  PRO A  90       8.069  -8.125  16.302  1.00  0.70           H  
ATOM   1416 1HD  PRO A  90       9.203  -5.648  16.413  1.00  0.70           H  
ATOM   1417 2HD  PRO A  90      10.248  -7.133  16.204  1.00  0.70           H  
ATOM   1418  N   GLU A  91       7.724  -4.878  13.113  1.00  0.70           N  
ATOM   1419  CA  GLU A  91       6.855  -3.987  12.372  1.00  0.70           C  
ATOM   1420  C   GLU A  91       7.642  -3.271  11.278  1.00  0.70           C  
ATOM   1421  O   GLU A  91       7.243  -3.297  10.110  1.00  0.70           O  
ATOM   1422  CB  GLU A  91       6.195  -2.986  13.320  1.00  0.70           C  
ATOM   1423  CG  GLU A  91       5.244  -2.045  12.646  1.00  0.70           C  
ATOM   1424  CD  GLU A  91       4.518  -1.097  13.581  1.00  0.70           C  
ATOM   1425  OE1 GLU A  91       4.775  -1.136  14.762  1.00  0.70           O  
ATOM   1426  OE2 GLU A  91       3.679  -0.346  13.105  1.00  0.70           O  
ATOM   1427  H   GLU A  91       7.945  -4.666  14.072  1.00  0.70           H  
ATOM   1428  HA  GLU A  91       6.076  -4.580  11.893  1.00  0.70           H  
ATOM   1429 1HB  GLU A  91       5.652  -3.522  14.098  1.00  0.70           H  
ATOM   1430 2HB  GLU A  91       6.967  -2.388  13.808  1.00  0.70           H  
ATOM   1431 1HG  GLU A  91       5.847  -1.459  11.972  1.00  0.70           H  
ATOM   1432 2HG  GLU A  91       4.524  -2.611  12.057  1.00  0.70           H  
ATOM   1433  N   ASP A  92       8.786  -2.672  11.636  1.00  0.69           N  
ATOM   1434  CA  ASP A  92       9.561  -1.956  10.632  1.00  0.69           C  
ATOM   1435  C   ASP A  92      10.232  -2.930   9.685  1.00  0.69           C  
ATOM   1436  O   ASP A  92      10.371  -2.660   8.491  1.00  0.69           O  
ATOM   1437  CB  ASP A  92      10.600  -1.039  11.269  1.00  0.69           C  
ATOM   1438  CG  ASP A  92       9.997   0.178  11.953  1.00  0.69           C  
ATOM   1439  OD1 ASP A  92       8.840   0.462  11.742  1.00  0.69           O  
ATOM   1440  OD2 ASP A  92      10.709   0.823  12.685  1.00  0.69           O  
ATOM   1441  H   ASP A  92       9.127  -2.702  12.601  1.00  0.69           H  
ATOM   1442  HA  ASP A  92       8.879  -1.336  10.054  1.00  0.69           H  
ATOM   1443 1HB  ASP A  92      11.178  -1.611  12.001  1.00  0.69           H  
ATOM   1444 2HB  ASP A  92      11.297  -0.701  10.504  1.00  0.69           H  
ATOM   1445  N   LEU A  93      10.630  -4.091  10.194  1.00  0.68           N  
ATOM   1446  CA  LEU A  93      11.276  -5.055   9.327  1.00  0.68           C  
ATOM   1447  C   LEU A  93      10.311  -5.469   8.231  1.00  0.68           C  
ATOM   1448  O   LEU A  93      10.672  -5.432   7.056  1.00  0.68           O  
ATOM   1449  CB  LEU A  93      11.725  -6.253  10.169  1.00  0.68           C  
ATOM   1450  CG  LEU A  93      12.914  -5.948  11.111  1.00  0.68           C  
ATOM   1451  CD1 LEU A  93      13.120  -7.047  12.142  1.00  0.68           C  
ATOM   1452  CD2 LEU A  93      14.139  -5.845  10.286  1.00  0.68           C  
ATOM   1453  H   LEU A  93      10.507  -4.296  11.185  1.00  0.68           H  
ATOM   1454  HA  LEU A  93      12.145  -4.596   8.867  1.00  0.68           H  
ATOM   1455 1HB  LEU A  93      10.887  -6.580  10.773  1.00  0.68           H  
ATOM   1456 2HB  LEU A  93      12.010  -7.065   9.501  1.00  0.68           H  
ATOM   1457  HG  LEU A  93      12.729  -5.011  11.614  1.00  0.68           H  
ATOM   1458 1HD1 LEU A  93      13.978  -6.795  12.775  1.00  0.68           H  
ATOM   1459 2HD1 LEU A  93      12.237  -7.144  12.758  1.00  0.68           H  
ATOM   1460 3HD1 LEU A  93      13.313  -7.988  11.635  1.00  0.68           H  
ATOM   1461 1HD2 LEU A  93      14.982  -5.602  10.912  1.00  0.68           H  
ATOM   1462 2HD2 LEU A  93      14.320  -6.795   9.787  1.00  0.68           H  
ATOM   1463 3HD2 LEU A  93      14.007  -5.086   9.555  1.00  0.68           H  
ATOM   1464  N   GLU A  94       9.053  -5.750   8.580  1.00  0.67           N  
ATOM   1465  CA  GLU A  94       8.094  -6.122   7.553  1.00  0.67           C  
ATOM   1466  C   GLU A  94       7.733  -4.953   6.633  1.00  0.67           C  
ATOM   1467  O   GLU A  94       7.573  -5.150   5.422  1.00  0.67           O  
ATOM   1468  CB  GLU A  94       6.840  -6.724   8.189  1.00  0.67           C  
ATOM   1469  CG  GLU A  94       7.053  -8.124   8.808  1.00  0.67           C  
ATOM   1470  CD  GLU A  94       7.404  -9.197   7.788  1.00  0.67           C  
ATOM   1471  OE1 GLU A  94       6.686  -9.330   6.824  1.00  0.67           O  
ATOM   1472  OE2 GLU A  94       8.386  -9.883   7.979  1.00  0.67           O  
ATOM   1473  H   GLU A  94       8.760  -5.758   9.559  1.00  0.67           H  
ATOM   1474  HA  GLU A  94       8.549  -6.896   6.939  1.00  0.67           H  
ATOM   1475 1HB  GLU A  94       6.488  -6.058   8.983  1.00  0.67           H  
ATOM   1476 2HB  GLU A  94       6.050  -6.795   7.445  1.00  0.67           H  
ATOM   1477 1HG  GLU A  94       7.865  -8.061   9.531  1.00  0.67           H  
ATOM   1478 2HG  GLU A  94       6.151  -8.414   9.345  1.00  0.67           H  
ATOM   1479  N   TYR A  95       7.635  -3.723   7.172  1.00  0.67           N  
ATOM   1480  CA  TYR A  95       7.277  -2.609   6.297  1.00  0.67           C  
ATOM   1481  C   TYR A  95       8.326  -2.411   5.218  1.00  0.67           C  
ATOM   1482  O   TYR A  95       7.992  -2.276   4.035  1.00  0.67           O  
ATOM   1483  CB  TYR A  95       7.179  -1.284   7.071  1.00  0.67           C  
ATOM   1484  CG  TYR A  95       5.995  -1.111   7.960  1.00  0.67           C  
ATOM   1485  CD1 TYR A  95       6.077  -0.214   9.012  1.00  0.67           C  
ATOM   1486  CD2 TYR A  95       4.834  -1.831   7.747  1.00  0.67           C  
ATOM   1487  CE1 TYR A  95       5.003  -0.035   9.846  1.00  0.67           C  
ATOM   1488  CE2 TYR A  95       3.753  -1.653   8.592  1.00  0.67           C  
ATOM   1489  CZ  TYR A  95       3.839  -0.761   9.642  1.00  0.67           C  
ATOM   1490  OH  TYR A  95       2.769  -0.589  10.500  1.00  0.67           O  
ATOM   1491  H   TYR A  95       7.755  -3.578   8.175  1.00  0.67           H  
ATOM   1492  HA  TYR A  95       6.326  -2.829   5.816  1.00  0.67           H  
ATOM   1493 1HB  TYR A  95       8.070  -1.179   7.689  1.00  0.67           H  
ATOM   1494 2HB  TYR A  95       7.190  -0.458   6.361  1.00  0.67           H  
ATOM   1495  HD1 TYR A  95       6.997   0.350   9.182  1.00  0.67           H  
ATOM   1496  HD2 TYR A  95       4.772  -2.538   6.920  1.00  0.67           H  
ATOM   1497  HE1 TYR A  95       5.071   0.666  10.679  1.00  0.67           H  
ATOM   1498  HE2 TYR A  95       2.838  -2.221   8.435  1.00  0.67           H  
ATOM   1499  HH  TYR A  95       3.107  -0.367  11.404  1.00  0.67           H  
ATOM   1500  N   TYR A  96       9.596  -2.494   5.611  1.00  0.66           N  
ATOM   1501  CA  TYR A  96      10.689  -2.284   4.680  1.00  0.66           C  
ATOM   1502  C   TYR A  96      10.908  -3.462   3.739  1.00  0.66           C  
ATOM   1503  O   TYR A  96      11.199  -3.250   2.558  1.00  0.66           O  
ATOM   1504  CB  TYR A  96      11.948  -1.914   5.447  1.00  0.66           C  
ATOM   1505  CG  TYR A  96      12.004  -0.428   5.914  1.00  0.66           C  
ATOM   1506  CD1 TYR A  96      11.185   0.058   6.933  1.00  0.66           C  
ATOM   1507  CD2 TYR A  96      12.922   0.436   5.319  1.00  0.66           C  
ATOM   1508  CE1 TYR A  96      11.283   1.386   7.332  1.00  0.66           C  
ATOM   1509  CE2 TYR A  96      13.011   1.764   5.714  1.00  0.66           C  
ATOM   1510  CZ  TYR A  96      12.202   2.244   6.713  1.00  0.66           C  
ATOM   1511  OH  TYR A  96      12.283   3.588   7.106  1.00  0.66           O  
ATOM   1512  H   TYR A  96       9.807  -2.651   6.600  1.00  0.66           H  
ATOM   1513  HA  TYR A  96      10.431  -1.426   4.065  1.00  0.66           H  
ATOM   1514 1HB  TYR A  96      12.039  -2.558   6.329  1.00  0.66           H  
ATOM   1515 2HB  TYR A  96      12.793  -2.096   4.827  1.00  0.66           H  
ATOM   1516  HD1 TYR A  96      10.469  -0.590   7.415  1.00  0.66           H  
ATOM   1517  HD2 TYR A  96      13.577   0.064   4.532  1.00  0.66           H  
ATOM   1518  HE1 TYR A  96      10.638   1.758   8.127  1.00  0.66           H  
ATOM   1519  HE2 TYR A  96      13.727   2.426   5.231  1.00  0.66           H  
ATOM   1520  HH  TYR A  96      11.704   3.730   7.865  1.00  0.66           H  
ATOM   1521  N   LEU A  97      10.738  -4.695   4.222  1.00  0.66           N  
ATOM   1522  CA  LEU A  97      10.901  -5.858   3.357  1.00  0.66           C  
ATOM   1523  C   LEU A  97       9.859  -5.836   2.242  1.00  0.66           C  
ATOM   1524  O   LEU A  97      10.157  -6.189   1.103  1.00  0.66           O  
ATOM   1525  CB  LEU A  97      10.790  -7.140   4.190  1.00  0.66           C  
ATOM   1526  CG  LEU A  97      11.989  -7.437   5.151  1.00  0.66           C  
ATOM   1527  CD1 LEU A  97      11.598  -8.541   6.127  1.00  0.66           C  
ATOM   1528  CD2 LEU A  97      13.190  -7.885   4.333  1.00  0.66           C  
ATOM   1529  H   LEU A  97      10.515  -4.842   5.209  1.00  0.66           H  
ATOM   1530  HA  LEU A  97      11.890  -5.817   2.904  1.00  0.66           H  
ATOM   1531 1HB  LEU A  97       9.889  -7.069   4.804  1.00  0.66           H  
ATOM   1532 2HB  LEU A  97      10.678  -7.986   3.516  1.00  0.66           H  
ATOM   1533  HG  LEU A  97      12.252  -6.544   5.700  1.00  0.66           H  
ATOM   1534 1HD1 LEU A  97      12.432  -8.749   6.795  1.00  0.66           H  
ATOM   1535 2HD1 LEU A  97      10.735  -8.218   6.717  1.00  0.66           H  
ATOM   1536 3HD1 LEU A  97      11.339  -9.443   5.577  1.00  0.66           H  
ATOM   1537 1HD2 LEU A  97      14.033  -8.088   4.995  1.00  0.66           H  
ATOM   1538 2HD2 LEU A  97      12.938  -8.788   3.780  1.00  0.66           H  
ATOM   1539 3HD2 LEU A  97      13.452  -7.113   3.644  1.00  0.66           H  
ATOM   1540  N   GLY A  98       8.628  -5.429   2.571  1.00  0.66           N  
ATOM   1541  CA  GLY A  98       7.562  -5.317   1.580  1.00  0.66           C  
ATOM   1542  C   GLY A  98       7.865  -4.219   0.561  1.00  0.66           C  
ATOM   1543  O   GLY A  98       7.938  -4.466  -0.648  1.00  0.66           O  
ATOM   1544  H   GLY A  98       8.415  -5.187   3.540  1.00  0.66           H  
ATOM   1545 1HA  GLY A  98       7.434  -6.270   1.071  1.00  0.66           H  
ATOM   1546 2HA  GLY A  98       6.625  -5.092   2.090  1.00  0.66           H  
ATOM   1547  N   ASN A  99       8.102  -3.007   1.078  1.00  0.65           N  
ATOM   1548  CA  ASN A  99       8.331  -1.796   0.292  1.00  0.65           C  
ATOM   1549  C   ASN A  99       9.556  -1.876  -0.576  1.00  0.65           C  
ATOM   1550  O   ASN A  99       9.629  -1.225  -1.621  1.00  0.65           O  
ATOM   1551  CB  ASN A  99       8.445  -0.637   1.213  1.00  0.65           C  
ATOM   1552  CG  ASN A  99       7.175  -0.283   1.774  1.00  0.65           C  
ATOM   1553  OD1 ASN A  99       6.115  -0.505   1.163  1.00  0.65           O  
ATOM   1554  ND2 ASN A  99       7.226   0.223   2.963  1.00  0.65           N  
ATOM   1555  H   ASN A  99       8.078  -2.897   2.095  1.00  0.65           H  
ATOM   1556  HA  ASN A  99       7.474  -1.643  -0.360  1.00  0.65           H  
ATOM   1557 1HB  ASN A  99       9.113  -0.898   2.025  1.00  0.65           H  
ATOM   1558 2HB  ASN A  99       8.857   0.212   0.692  1.00  0.65           H  
ATOM   1559 1HD2 ASN A  99       6.389   0.469   3.443  1.00  0.65           H  
ATOM   1560 2HD2 ASN A  99       8.113   0.331   3.406  1.00  0.65           H  
ATOM   1561  N   TYR A 100      10.489  -2.726  -0.192  1.00  0.65           N  
ATOM   1562  CA  TYR A 100      11.682  -2.963  -0.957  1.00  0.65           C  
ATOM   1563  C   TYR A 100      11.334  -3.161  -2.423  1.00  0.65           C  
ATOM   1564  O   TYR A 100      12.036  -2.645  -3.293  1.00  0.65           O  
ATOM   1565  CB  TYR A 100      12.387  -4.193  -0.437  1.00  0.65           C  
ATOM   1566  CG  TYR A 100      13.626  -4.490  -1.142  1.00  0.65           C  
ATOM   1567  CD1 TYR A 100      14.766  -3.821  -0.789  1.00  0.65           C  
ATOM   1568  CD2 TYR A 100      13.643  -5.435  -2.147  1.00  0.65           C  
ATOM   1569  CE1 TYR A 100      15.934  -4.103  -1.415  1.00  0.65           C  
ATOM   1570  CE2 TYR A 100      14.817  -5.711  -2.785  1.00  0.65           C  
ATOM   1571  CZ  TYR A 100      15.961  -5.051  -2.415  1.00  0.65           C  
ATOM   1572  OH  TYR A 100      17.130  -5.329  -3.031  1.00  0.65           O  
ATOM   1573  H   TYR A 100      10.395  -3.207   0.701  1.00  0.65           H  
ATOM   1574  HA  TYR A 100      12.335  -2.096  -0.879  1.00  0.65           H  
ATOM   1575 1HB  TYR A 100      12.604  -4.070   0.616  1.00  0.65           H  
ATOM   1576 2HB  TYR A 100      11.728  -5.053  -0.536  1.00  0.65           H  
ATOM   1577  HD1 TYR A 100      14.735  -3.076   0.003  1.00  0.65           H  
ATOM   1578  HD2 TYR A 100      12.724  -5.962  -2.427  1.00  0.65           H  
ATOM   1579  HE1 TYR A 100      16.840  -3.584  -1.124  1.00  0.65           H  
ATOM   1580  HE2 TYR A 100      14.852  -6.459  -3.579  1.00  0.65           H  
ATOM   1581  HH  TYR A 100      16.993  -6.033  -3.706  1.00  0.65           H  
ATOM   1582  N   GLU A 101      10.266  -3.920  -2.712  1.00  0.64           N  
ATOM   1583  CA  GLU A 101       9.904  -4.182  -4.099  1.00  0.64           C  
ATOM   1584  C   GLU A 101       9.514  -2.892  -4.831  1.00  0.64           C  
ATOM   1585  O   GLU A 101       9.750  -2.757  -6.034  1.00  0.64           O  
ATOM   1586  CB  GLU A 101       8.758  -5.198  -4.169  1.00  0.64           C  
ATOM   1587  CG  GLU A 101       9.154  -6.626  -3.760  1.00  0.64           C  
ATOM   1588  CD  GLU A 101      10.101  -7.264  -4.733  1.00  0.64           C  
ATOM   1589  OE1 GLU A 101       9.777  -7.335  -5.906  1.00  0.64           O  
ATOM   1590  OE2 GLU A 101      11.192  -7.646  -4.352  1.00  0.64           O  
ATOM   1591  H   GLU A 101       9.678  -4.280  -1.955  1.00  0.64           H  
ATOM   1592  HA  GLU A 101      10.771  -4.606  -4.598  1.00  0.64           H  
ATOM   1593 1HB  GLU A 101       7.951  -4.875  -3.506  1.00  0.64           H  
ATOM   1594 2HB  GLU A 101       8.359  -5.230  -5.182  1.00  0.64           H  
ATOM   1595 1HG  GLU A 101       9.628  -6.587  -2.777  1.00  0.64           H  
ATOM   1596 2HG  GLU A 101       8.255  -7.233  -3.677  1.00  0.64           H  
ATOM   1597  N   ALA A 102       8.871  -1.951  -4.133  1.00  0.64           N  
ATOM   1598  CA  ALA A 102       8.479  -0.695  -4.759  1.00  0.64           C  
ATOM   1599  C   ALA A 102       9.725   0.097  -5.121  1.00  0.64           C  
ATOM   1600  O   ALA A 102       9.801   0.728  -6.182  1.00  0.64           O  
ATOM   1601  CB  ALA A 102       7.587   0.123  -3.832  1.00  0.64           C  
ATOM   1602  H   ALA A 102       8.727  -2.070  -3.138  1.00  0.64           H  
ATOM   1603  HA  ALA A 102       7.938  -0.922  -5.677  1.00  0.64           H  
ATOM   1604 1HB  ALA A 102       7.299   1.051  -4.322  1.00  0.64           H  
ATOM   1605 2HB  ALA A 102       6.699  -0.444  -3.591  1.00  0.64           H  
ATOM   1606 3HB  ALA A 102       8.124   0.357  -2.914  1.00  0.64           H  
ATOM   1607  N   LEU A 103      10.712   0.049  -4.222  1.00  0.64           N  
ATOM   1608  CA  LEU A 103      11.933   0.811  -4.417  1.00  0.64           C  
ATOM   1609  C   LEU A 103      12.736   0.205  -5.558  1.00  0.64           C  
ATOM   1610  O   LEU A 103      13.201   0.919  -6.446  1.00  0.64           O  
ATOM   1611  CB  LEU A 103      12.769   0.833  -3.137  1.00  0.64           C  
ATOM   1612  CG  LEU A 103      13.999   1.722  -3.216  1.00  0.64           C  
ATOM   1613  CD1 LEU A 103      13.545   3.135  -3.491  1.00  0.64           C  
ATOM   1614  CD2 LEU A 103      14.737   1.690  -1.950  1.00  0.64           C  
ATOM   1615  H   LEU A 103      10.575  -0.504  -3.374  1.00  0.64           H  
ATOM   1616  HA  LEU A 103      11.680   1.830  -4.683  1.00  0.64           H  
ATOM   1617 1HB  LEU A 103      12.147   1.172  -2.314  1.00  0.64           H  
ATOM   1618 2HB  LEU A 103      13.101  -0.185  -2.919  1.00  0.64           H  
ATOM   1619  HG  LEU A 103      14.644   1.384  -4.022  1.00  0.64           H  
ATOM   1620 1HD1 LEU A 103      14.409   3.774  -3.535  1.00  0.64           H  
ATOM   1621 2HD1 LEU A 103      13.005   3.174  -4.439  1.00  0.64           H  
ATOM   1622 3HD1 LEU A 103      12.894   3.471  -2.690  1.00  0.64           H  
ATOM   1623 1HD2 LEU A 103      15.613   2.341  -2.015  1.00  0.64           H  
ATOM   1624 2HD2 LEU A 103      14.081   2.039  -1.156  1.00  0.64           H  
ATOM   1625 3HD2 LEU A 103      15.050   0.670  -1.754  1.00  0.64           H  
ATOM   1626  N   LYS A 104      12.853  -1.123  -5.551  1.00  0.64           N  
ATOM   1627  CA  LYS A 104      13.573  -1.864  -6.576  1.00  0.64           C  
ATOM   1628  C   LYS A 104      13.012  -1.562  -7.959  1.00  0.64           C  
ATOM   1629  O   LYS A 104      13.768  -1.293  -8.892  1.00  0.64           O  
ATOM   1630  CB  LYS A 104      13.475  -3.363  -6.304  1.00  0.64           C  
ATOM   1631  CG  LYS A 104      14.199  -4.254  -7.289  1.00  0.64           C  
ATOM   1632  CD  LYS A 104      13.935  -5.707  -6.948  1.00  0.64           C  
ATOM   1633  CE  LYS A 104      12.497  -6.072  -7.251  1.00  0.64           C  
ATOM   1634  NZ  LYS A 104      12.186  -7.491  -6.917  1.00  0.64           N  
ATOM   1635  H   LYS A 104      12.438  -1.647  -4.783  1.00  0.64           H  
ATOM   1636  HA  LYS A 104      14.619  -1.561  -6.557  1.00  0.64           H  
ATOM   1637 1HB  LYS A 104      13.869  -3.575  -5.305  1.00  0.64           H  
ATOM   1638 2HB  LYS A 104      12.425  -3.656  -6.300  1.00  0.64           H  
ATOM   1639 1HG  LYS A 104      13.850  -4.047  -8.301  1.00  0.64           H  
ATOM   1640 2HG  LYS A 104      15.276  -4.070  -7.239  1.00  0.64           H  
ATOM   1641 1HD  LYS A 104      14.594  -6.349  -7.531  1.00  0.64           H  
ATOM   1642 2HD  LYS A 104      14.134  -5.882  -5.890  1.00  0.64           H  
ATOM   1643 1HE  LYS A 104      11.840  -5.425  -6.670  1.00  0.64           H  
ATOM   1644 2HE  LYS A 104      12.303  -5.908  -8.310  1.00  0.64           H  
ATOM   1645 1HZ  LYS A 104      11.195  -7.656  -7.099  1.00  0.64           H  
ATOM   1646 2HZ  LYS A 104      12.756  -8.129  -7.438  1.00  0.64           H  
ATOM   1647 3HZ  LYS A 104      12.314  -7.645  -5.906  1.00  0.64           H  
ATOM   1648  N   GLU A 105      11.678  -1.604  -8.087  1.00  0.64           N  
ATOM   1649  CA  GLU A 105      11.022  -1.346  -9.361  1.00  0.64           C  
ATOM   1650  C   GLU A 105      11.238   0.096  -9.814  1.00  0.64           C  
ATOM   1651  O   GLU A 105      11.436   0.356 -11.011  1.00  0.64           O  
ATOM   1652  CB  GLU A 105       9.519  -1.636  -9.242  1.00  0.64           C  
ATOM   1653  CG  GLU A 105       8.694  -1.443 -10.521  1.00  0.64           C  
ATOM   1654  CD  GLU A 105       9.038  -2.400 -11.640  1.00  0.64           C  
ATOM   1655  OE1 GLU A 105       9.615  -3.426 -11.384  1.00  0.64           O  
ATOM   1656  OE2 GLU A 105       8.739  -2.070 -12.775  1.00  0.64           O  
ATOM   1657  H   GLU A 105      11.095  -1.843  -7.283  1.00  0.64           H  
ATOM   1658  HA  GLU A 105      11.454  -2.010 -10.108  1.00  0.64           H  
ATOM   1659 1HB  GLU A 105       9.380  -2.664  -8.904  1.00  0.64           H  
ATOM   1660 2HB  GLU A 105       9.095  -0.988  -8.470  1.00  0.64           H  
ATOM   1661 1HG  GLU A 105       7.641  -1.562 -10.272  1.00  0.64           H  
ATOM   1662 2HG  GLU A 105       8.839  -0.421 -10.869  1.00  0.64           H  
ATOM   1663  N   ALA A 106      11.177   1.052  -8.877  1.00  0.65           N  
ATOM   1664  CA  ALA A 106      11.410   2.443  -9.234  1.00  0.65           C  
ATOM   1665  C   ALA A 106      12.831   2.665  -9.725  1.00  0.65           C  
ATOM   1666  O   ALA A 106      13.072   3.333 -10.735  1.00  0.65           O  
ATOM   1667  CB  ALA A 106      11.179   3.339  -8.033  1.00  0.65           C  
ATOM   1668  H   ALA A 106      10.960   0.816  -7.906  1.00  0.65           H  
ATOM   1669  HA  ALA A 106      10.719   2.708 -10.033  1.00  0.65           H  
ATOM   1670 1HB  ALA A 106      11.335   4.372  -8.311  1.00  0.65           H  
ATOM   1671 2HB  ALA A 106      10.158   3.207  -7.675  1.00  0.65           H  
ATOM   1672 3HB  ALA A 106      11.875   3.065  -7.241  1.00  0.65           H  
ATOM   1673  N   LEU A 107      13.790   2.053  -9.044  1.00  0.65           N  
ATOM   1674  CA  LEU A 107      15.185   2.303  -9.347  1.00  0.65           C  
ATOM   1675  C   LEU A 107      15.809   1.385 -10.377  1.00  0.65           C  
ATOM   1676  O   LEU A 107      16.789   0.675 -10.123  1.00  0.65           O  
ATOM   1677  CB  LEU A 107      15.954   2.299  -8.044  1.00  0.65           C  
ATOM   1678  CG  LEU A 107      15.416   3.363  -7.074  1.00  0.65           C  
ATOM   1679  CD1 LEU A 107      16.231   3.373  -5.866  1.00  0.65           C  
ATOM   1680  CD2 LEU A 107      15.393   4.697  -7.752  1.00  0.65           C  
ATOM   1681  H   LEU A 107      13.551   1.463  -8.246  1.00  0.65           H  
ATOM   1682  HA  LEU A 107      15.249   3.312  -9.749  1.00  0.65           H  
ATOM   1683 1HB  LEU A 107      15.787   1.338  -7.572  1.00  0.65           H  
ATOM   1684 2HB  LEU A 107      17.010   2.445  -8.217  1.00  0.65           H  
ATOM   1685  HG  LEU A 107      14.401   3.102  -6.783  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 107      15.860   4.113  -5.175  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 107      16.205   2.391  -5.408  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 107      17.237   3.628  -6.151  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 107      15.006   5.434  -7.093  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 107      16.376   4.963  -8.028  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 107      14.766   4.650  -8.639  1.00  0.65           H  
ATOM   1692  N   LYS A 108      15.273   1.448 -11.572  1.00  0.66           N  
ATOM   1693  CA  LYS A 108      15.834   0.639 -12.627  1.00  0.66           C  
ATOM   1694  C   LYS A 108      17.241   1.153 -12.897  1.00  0.66           C  
ATOM   1695  O   LYS A 108      17.466   2.369 -12.961  1.00  0.66           O  
ATOM   1696  CB  LYS A 108      14.949   0.660 -13.863  1.00  0.66           C  
ATOM   1697  CG  LYS A 108      13.623  -0.026 -13.639  1.00  0.66           C  
ATOM   1698  CD  LYS A 108      12.776  -0.079 -14.886  1.00  0.66           C  
ATOM   1699  CE  LYS A 108      11.517  -0.893 -14.630  1.00  0.66           C  
ATOM   1700  NZ  LYS A 108      10.624  -0.237 -13.651  1.00  0.66           N  
ATOM   1701  H   LYS A 108      14.468   2.066 -11.703  1.00  0.66           H  
ATOM   1702  HA  LYS A 108      15.909  -0.393 -12.279  1.00  0.66           H  
ATOM   1703 1HB  LYS A 108      14.752   1.690 -14.157  1.00  0.66           H  
ATOM   1704 2HB  LYS A 108      15.458   0.167 -14.692  1.00  0.66           H  
ATOM   1705 1HG  LYS A 108      13.788  -1.038 -13.269  1.00  0.66           H  
ATOM   1706 2HG  LYS A 108      13.076   0.527 -12.876  1.00  0.66           H  
ATOM   1707 1HD  LYS A 108      12.493   0.933 -15.175  1.00  0.66           H  
ATOM   1708 2HD  LYS A 108      13.340  -0.533 -15.700  1.00  0.66           H  
ATOM   1709 1HE  LYS A 108      10.977  -1.027 -15.564  1.00  0.66           H  
ATOM   1710 2HE  LYS A 108      11.798  -1.872 -14.239  1.00  0.66           H  
ATOM   1711 1HZ  LYS A 108       9.806  -0.825 -13.499  1.00  0.66           H  
ATOM   1712 2HZ  LYS A 108      11.091  -0.112 -12.728  1.00  0.66           H  
ATOM   1713 3HZ  LYS A 108      10.334   0.658 -13.987  1.00  0.66           H  
ATOM   1714  N   GLY A 109      18.178   0.230 -13.057  1.00  0.66           N  
ATOM   1715  CA  GLY A 109      19.586   0.551 -13.249  1.00  0.66           C  
ATOM   1716  C   GLY A 109      20.421  -0.153 -12.184  1.00  0.66           C  
ATOM   1717  O   GLY A 109      21.636  -0.295 -12.330  1.00  0.66           O  
ATOM   1718  H   GLY A 109      17.914  -0.746 -13.016  1.00  0.66           H  
ATOM   1719 1HA  GLY A 109      19.905   0.234 -14.242  1.00  0.66           H  
ATOM   1720 2HA  GLY A 109      19.733   1.621 -13.181  1.00  0.66           H  
ATOM   1721  N   ILE A 110      19.759  -0.619 -11.125  1.00  0.66           N  
ATOM   1722  CA  ILE A 110      20.433  -1.386 -10.076  1.00  0.66           C  
ATOM   1723  C   ILE A 110      20.904  -2.712 -10.663  1.00  0.66           C  
ATOM   1724  O   ILE A 110      20.134  -3.387 -11.350  1.00  0.66           O  
ATOM   1725  CB  ILE A 110      19.472  -1.666  -8.914  1.00  0.66           C  
ATOM   1726  CG1 ILE A 110      19.092  -0.390  -8.220  1.00  0.66           C  
ATOM   1727  CG2 ILE A 110      20.104  -2.634  -7.913  1.00  0.66           C  
ATOM   1728  CD1 ILE A 110      17.907  -0.573  -7.334  1.00  0.66           C  
ATOM   1729  H   ILE A 110      18.763  -0.409 -11.022  1.00  0.66           H  
ATOM   1730  HA  ILE A 110      21.296  -0.829  -9.714  1.00  0.66           H  
ATOM   1731  HB  ILE A 110      18.555  -2.107  -9.306  1.00  0.66           H  
ATOM   1732 1HG1 ILE A 110      19.935  -0.089  -7.599  1.00  0.66           H  
ATOM   1733 2HG1 ILE A 110      18.898   0.397  -8.939  1.00  0.66           H  
ATOM   1734 1HG2 ILE A 110      19.406  -2.834  -7.109  1.00  0.66           H  
ATOM   1735 2HG2 ILE A 110      20.347  -3.571  -8.407  1.00  0.66           H  
ATOM   1736 3HG2 ILE A 110      21.017  -2.198  -7.502  1.00  0.66           H  
ATOM   1737 1HD1 ILE A 110      17.693   0.346  -6.808  1.00  0.66           H  
ATOM   1738 2HD1 ILE A 110      17.043  -0.860  -7.942  1.00  0.66           H  
ATOM   1739 3HD1 ILE A 110      18.108  -1.349  -6.643  1.00  0.66           H  
ATOM   1740  N   GLU A 111      22.167  -3.069 -10.429  1.00  0.66           N  
ATOM   1741  CA  GLU A 111      22.715  -4.309 -10.964  1.00  0.66           C  
ATOM   1742  C   GLU A 111      22.656  -5.433  -9.934  1.00  0.66           C  
ATOM   1743  O   GLU A 111      22.429  -6.593 -10.281  1.00  0.66           O  
ATOM   1744  CB  GLU A 111      24.161  -4.095 -11.424  1.00  0.66           C  
ATOM   1745  CG  GLU A 111      24.804  -5.300 -12.157  1.00  0.66           C  
ATOM   1746  CD  GLU A 111      26.193  -4.995 -12.730  1.00  0.66           C  
ATOM   1747  OE1 GLU A 111      26.662  -3.901 -12.520  1.00  0.66           O  
ATOM   1748  OE2 GLU A 111      26.766  -5.855 -13.399  1.00  0.66           O  
ATOM   1749  H   GLU A 111      22.756  -2.484  -9.841  1.00  0.66           H  
ATOM   1750  HA  GLU A 111      22.118  -4.607 -11.825  1.00  0.66           H  
ATOM   1751 1HB  GLU A 111      24.202  -3.235 -12.092  1.00  0.66           H  
ATOM   1752 2HB  GLU A 111      24.760  -3.858 -10.559  1.00  0.66           H  
ATOM   1753 1HG  GLU A 111      24.885  -6.135 -11.467  1.00  0.66           H  
ATOM   1754 2HG  GLU A 111      24.144  -5.604 -12.967  1.00  0.66           H  
ATOM   1755  N   GLN A 112      22.876  -5.082  -8.665  1.00  0.65           N  
ATOM   1756  CA  GLN A 112      22.945  -6.072  -7.589  1.00  0.65           C  
ATOM   1757  C   GLN A 112      22.127  -5.683  -6.369  1.00  0.65           C  
ATOM   1758  O   GLN A 112      21.853  -4.500  -6.145  1.00  0.65           O  
ATOM   1759  CB  GLN A 112      24.394  -6.307  -7.172  1.00  0.65           C  
ATOM   1760  CG  GLN A 112      25.282  -6.892  -8.263  1.00  0.65           C  
ATOM   1761  CD  GLN A 112      24.993  -8.340  -8.558  1.00  0.65           C  
ATOM   1762  OE1 GLN A 112      24.242  -8.990  -7.816  1.00  0.65           O  
ATOM   1763  NE2 GLN A 112      25.625  -8.862  -9.604  1.00  0.65           N  
ATOM   1764  H   GLN A 112      23.050  -4.100  -8.453  1.00  0.65           H  
ATOM   1765  HA  GLN A 112      22.542  -7.012  -7.964  1.00  0.65           H  
ATOM   1766 1HB  GLN A 112      24.840  -5.358  -6.863  1.00  0.65           H  
ATOM   1767 2HB  GLN A 112      24.427  -6.977  -6.311  1.00  0.65           H  
ATOM   1768 1HG  GLN A 112      25.149  -6.329  -9.168  1.00  0.65           H  
ATOM   1769 2HG  GLN A 112      26.278  -6.831  -7.988  1.00  0.65           H  
ATOM   1770 1HE2 GLN A 112      25.541  -9.861  -9.832  1.00  0.65           H  
ATOM   1771 2HE2 GLN A 112      26.239  -8.301 -10.153  1.00  0.65           H  
ATOM   1772  N   GLU A 113      21.724  -6.699  -5.599  1.00  0.64           N  
ATOM   1773  CA  GLU A 113      20.929  -6.486  -4.394  1.00  0.64           C  
ATOM   1774  C   GLU A 113      21.459  -7.269  -3.182  1.00  0.64           C  
ATOM   1775  O   GLU A 113      21.802  -8.450  -3.297  1.00  0.64           O  
ATOM   1776  CB  GLU A 113      19.495  -6.929  -4.677  1.00  0.64           C  
ATOM   1777  CG  GLU A 113      18.800  -6.167  -5.818  1.00  0.64           C  
ATOM   1778  CD  GLU A 113      17.438  -6.666  -6.065  1.00  0.64           C  
ATOM   1779  OE1 GLU A 113      16.797  -7.041  -5.112  1.00  0.64           O  
ATOM   1780  OE2 GLU A 113      17.028  -6.696  -7.197  1.00  0.64           O  
ATOM   1781  H   GLU A 113      21.982  -7.641  -5.859  1.00  0.64           H  
ATOM   1782  HA  GLU A 113      20.942  -5.427  -4.156  1.00  0.64           H  
ATOM   1783 1HB  GLU A 113      19.496  -7.984  -4.943  1.00  0.64           H  
ATOM   1784 2HB  GLU A 113      18.913  -6.833  -3.774  1.00  0.64           H  
ATOM   1785 1HG  GLU A 113      18.752  -5.108  -5.560  1.00  0.64           H  
ATOM   1786 2HG  GLU A 113      19.380  -6.265  -6.732  1.00  0.64           H  
ATOM   1787  N   ILE A 114      21.496  -6.599  -2.026  1.00  0.63           N  
ATOM   1788  CA  ILE A 114      21.946  -7.170  -0.751  1.00  0.63           C  
ATOM   1789  C   ILE A 114      21.005  -6.925   0.428  1.00  0.63           C  
ATOM   1790  O   ILE A 114      20.537  -5.806   0.625  1.00  0.63           O  
ATOM   1791  CB  ILE A 114      23.319  -6.594  -0.352  1.00  0.63           C  
ATOM   1792  CG1 ILE A 114      24.355  -6.926  -1.377  1.00  0.63           C  
ATOM   1793  CG2 ILE A 114      23.761  -7.044   1.049  1.00  0.63           C  
ATOM   1794  CD1 ILE A 114      25.637  -6.270  -1.112  1.00  0.63           C  
ATOM   1795  H   ILE A 114      21.202  -5.622  -2.049  1.00  0.63           H  
ATOM   1796  HA  ILE A 114      22.045  -8.247  -0.882  1.00  0.63           H  
ATOM   1797  HB  ILE A 114      23.229  -5.548  -0.349  1.00  0.63           H  
ATOM   1798 1HG1 ILE A 114      24.509  -7.995  -1.391  1.00  0.63           H  
ATOM   1799 2HG1 ILE A 114      24.017  -6.601  -2.355  1.00  0.63           H  
ATOM   1800 1HG2 ILE A 114      24.717  -6.581   1.293  1.00  0.63           H  
ATOM   1801 2HG2 ILE A 114      23.030  -6.739   1.789  1.00  0.63           H  
ATOM   1802 3HG2 ILE A 114      23.868  -8.128   1.073  1.00  0.63           H  
ATOM   1803 1HD1 ILE A 114      26.355  -6.533  -1.885  1.00  0.63           H  
ATOM   1804 2HD1 ILE A 114      25.507  -5.195  -1.091  1.00  0.63           H  
ATOM   1805 3HD1 ILE A 114      25.992  -6.613  -0.147  1.00  0.63           H  
ATOM   1806  N   LEU A 115      20.727  -7.964   1.209  1.00  0.62           N  
ATOM   1807  CA  LEU A 115      19.982  -7.778   2.455  1.00  0.62           C  
ATOM   1808  C   LEU A 115      20.989  -7.869   3.604  1.00  0.62           C  
ATOM   1809  O   LEU A 115      21.693  -8.869   3.723  1.00  0.62           O  
ATOM   1810  CB  LEU A 115      18.863  -8.811   2.611  1.00  0.62           C  
ATOM   1811  CG  LEU A 115      18.091  -8.740   3.948  1.00  0.62           C  
ATOM   1812  CD1 LEU A 115      17.390  -7.427   4.053  1.00  0.62           C  
ATOM   1813  CD2 LEU A 115      17.080  -9.868   4.025  1.00  0.62           C  
ATOM   1814  H   LEU A 115      21.088  -8.877   0.971  1.00  0.62           H  
ATOM   1815  HA  LEU A 115      19.538  -6.783   2.470  1.00  0.62           H  
ATOM   1816 1HB  LEU A 115      18.144  -8.670   1.806  1.00  0.62           H  
ATOM   1817 2HB  LEU A 115      19.291  -9.810   2.525  1.00  0.62           H  
ATOM   1818  HG  LEU A 115      18.788  -8.818   4.762  1.00  0.62           H  
ATOM   1819 1HD1 LEU A 115      16.850  -7.373   4.989  1.00  0.62           H  
ATOM   1820 2HD1 LEU A 115      18.113  -6.618   4.004  1.00  0.62           H  
ATOM   1821 3HD1 LEU A 115      16.706  -7.354   3.232  1.00  0.62           H  
ATOM   1822 1HD2 LEU A 115      16.543  -9.810   4.973  1.00  0.62           H  
ATOM   1823 2HD2 LEU A 115      16.372  -9.779   3.200  1.00  0.62           H  
ATOM   1824 3HD2 LEU A 115      17.598 -10.824   3.958  1.00  0.62           H  
ATOM   1825  N   ALA A 116      21.103  -6.800   4.391  1.00  0.62           N  
ATOM   1826  CA  ALA A 116      22.067  -6.700   5.486  1.00  0.62           C  
ATOM   1827  C   ALA A 116      21.390  -6.650   6.866  1.00  0.62           C  
ATOM   1828  O   ALA A 116      20.828  -5.619   7.257  1.00  0.62           O  
ATOM   1829  CB  ALA A 116      22.922  -5.453   5.277  1.00  0.62           C  
ATOM   1830  H   ALA A 116      20.490  -6.011   4.218  1.00  0.62           H  
ATOM   1831  HA  ALA A 116      22.702  -7.584   5.464  1.00  0.62           H  
ATOM   1832 1HB  ALA A 116      23.640  -5.409   6.060  1.00  0.62           H  
ATOM   1833 2HB  ALA A 116      23.431  -5.514   4.314  1.00  0.62           H  
ATOM   1834 3HB  ALA A 116      22.293  -4.563   5.296  1.00  0.62           H  
ATOM   1835  N   THR A 117      21.476  -7.750   7.623  1.00  0.63           N  
ATOM   1836  CA  THR A 117      20.786  -7.844   8.915  1.00  0.63           C  
ATOM   1837  C   THR A 117      21.764  -7.914  10.105  1.00  0.63           C  
ATOM   1838  O   THR A 117      21.360  -7.796  11.276  1.00  0.63           O  
ATOM   1839  CB  THR A 117      19.855  -9.065   8.919  1.00  0.63           C  
ATOM   1840  OG1 THR A 117      20.618 -10.283   8.800  1.00  0.63           O  
ATOM   1841  CG2 THR A 117      18.939  -8.981   7.714  1.00  0.63           C  
ATOM   1842  H   THR A 117      21.969  -8.572   7.266  1.00  0.63           H  
ATOM   1843  HA  THR A 117      20.172  -6.955   9.043  1.00  0.63           H  
ATOM   1844  HB  THR A 117      19.261  -9.080   9.831  1.00  0.63           H  
ATOM   1845  HG1 THR A 117      21.254 -10.219   8.043  1.00  0.63           H  
ATOM   1846 1HG2 THR A 117      18.275  -9.841   7.693  1.00  0.63           H  
ATOM   1847 2HG2 THR A 117      18.354  -8.077   7.752  1.00  0.63           H  
ATOM   1848 3HG2 THR A 117      19.557  -8.977   6.827  1.00  0.63           H  
ATOM   1849  N   ASN A 118      23.058  -8.083   9.795  1.00  0.65           N  
ATOM   1850  CA  ASN A 118      24.102  -8.180  10.817  1.00  0.65           C  
ATOM   1851  C   ASN A 118      25.448  -7.650  10.312  1.00  0.65           C  
ATOM   1852  O   ASN A 118      25.617  -7.351   9.127  1.00  0.65           O  
ATOM   1853  CB  ASN A 118      24.285  -9.615  11.292  1.00  0.65           C  
ATOM   1854  CG  ASN A 118      24.774 -10.563  10.206  1.00  0.65           C  
ATOM   1855  OD1 ASN A 118      25.756 -10.271   9.508  1.00  0.65           O  
ATOM   1856  ND2 ASN A 118      24.128 -11.698  10.077  1.00  0.65           N  
ATOM   1857  H   ASN A 118      23.305  -8.170   8.820  1.00  0.65           H  
ATOM   1858  HA  ASN A 118      23.813  -7.562  11.669  1.00  0.65           H  
ATOM   1859 1HB  ASN A 118      24.989  -9.641  12.122  1.00  0.65           H  
ATOM   1860 2HB  ASN A 118      23.329  -9.988  11.668  1.00  0.65           H  
ATOM   1861 1HD2 ASN A 118      24.426 -12.373   9.392  1.00  0.65           H  
ATOM   1862 2HD2 ASN A 118      23.347 -11.897  10.662  1.00  0.65           H  
ATOM   1863  N   GLU A 119      26.430  -7.598  11.208  1.00  0.67           N  
ATOM   1864  CA  GLU A 119      27.737  -7.043  10.873  1.00  0.67           C  
ATOM   1865  C   GLU A 119      28.513  -7.770   9.773  1.00  0.67           C  
ATOM   1866  O   GLU A 119      29.175  -7.120   8.967  1.00  0.67           O  
ATOM   1867  CB  GLU A 119      28.595  -6.979  12.132  1.00  0.67           C  
ATOM   1868  CG  GLU A 119      28.130  -5.944  13.152  1.00  0.67           C  
ATOM   1869  CD  GLU A 119      28.955  -5.940  14.420  1.00  0.67           C  
ATOM   1870  OE1 GLU A 119      29.784  -6.806  14.575  1.00  0.67           O  
ATOM   1871  OE2 GLU A 119      28.755  -5.066  15.232  1.00  0.67           O  
ATOM   1872  H   GLU A 119      26.249  -7.894  12.156  1.00  0.67           H  
ATOM   1873  HA  GLU A 119      27.576  -6.021  10.533  1.00  0.67           H  
ATOM   1874 1HB  GLU A 119      28.599  -7.955  12.618  1.00  0.67           H  
ATOM   1875 2HB  GLU A 119      29.624  -6.746  11.858  1.00  0.67           H  
ATOM   1876 1HG  GLU A 119      28.181  -4.955  12.696  1.00  0.67           H  
ATOM   1877 2HG  GLU A 119      27.089  -6.144  13.402  1.00  0.67           H  
ATOM   1878  N   GLU A 120      28.448  -9.101   9.714  1.00  0.69           N  
ATOM   1879  CA  GLU A 120      29.211  -9.803   8.679  1.00  0.69           C  
ATOM   1880  C   GLU A 120      28.680  -9.466   7.290  1.00  0.69           C  
ATOM   1881  O   GLU A 120      29.447  -9.214   6.356  1.00  0.69           O  
ATOM   1882  CB  GLU A 120      29.158 -11.313   8.893  1.00  0.69           C  
ATOM   1883  CG  GLU A 120      29.913 -11.801  10.128  1.00  0.69           C  
ATOM   1884  CD  GLU A 120      29.807 -13.298  10.348  1.00  0.69           C  
ATOM   1885  OE1 GLU A 120      29.076 -13.941   9.630  1.00  0.69           O  
ATOM   1886  OE2 GLU A 120      30.462 -13.793  11.236  1.00  0.69           O  
ATOM   1887  H   GLU A 120      27.877  -9.612  10.372  1.00  0.69           H  
ATOM   1888  HA  GLU A 120      30.250  -9.478   8.736  1.00  0.69           H  
ATOM   1889 1HB  GLU A 120      28.118 -11.629   8.987  1.00  0.69           H  
ATOM   1890 2HB  GLU A 120      29.574 -11.818   8.021  1.00  0.69           H  
ATOM   1891 1HG  GLU A 120      30.964 -11.535  10.023  1.00  0.69           H  
ATOM   1892 2HG  GLU A 120      29.521 -11.281  11.001  1.00  0.69           H  
ATOM   1893  N   GLU A 121      27.354  -9.386   7.180  1.00  0.70           N  
ATOM   1894  CA  GLU A 121      26.671  -9.080   5.923  1.00  0.70           C  
ATOM   1895  C   GLU A 121      26.999  -7.670   5.450  1.00  0.70           C  
ATOM   1896  O   GLU A 121      26.943  -7.369   4.255  1.00  0.70           O  
ATOM   1897  CB  GLU A 121      25.171  -9.295   6.090  1.00  0.70           C  
ATOM   1898  CG  GLU A 121      24.817 -10.778   6.264  1.00  0.70           C  
ATOM   1899  CD  GLU A 121      23.374 -11.077   6.619  1.00  0.70           C  
ATOM   1900  OE1 GLU A 121      22.604 -10.166   6.862  1.00  0.70           O  
ATOM   1901  OE2 GLU A 121      23.043 -12.242   6.657  1.00  0.70           O  
ATOM   1902  H   GLU A 121      26.793  -9.589   8.009  1.00  0.70           H  
ATOM   1903  HA  GLU A 121      27.026  -9.777   5.165  1.00  0.70           H  
ATOM   1904 1HB  GLU A 121      24.811  -8.744   6.962  1.00  0.70           H  
ATOM   1905 2HB  GLU A 121      24.648  -8.917   5.213  1.00  0.70           H  
ATOM   1906 1HG  GLU A 121      25.052 -11.291   5.333  1.00  0.70           H  
ATOM   1907 2HG  GLU A 121      25.463 -11.193   7.036  1.00  0.70           H  
ATOM   1908  N   ARG A 122      27.329  -6.806   6.409  1.00  0.72           N  
ATOM   1909  CA  ARG A 122      27.699  -5.426   6.153  1.00  0.72           C  
ATOM   1910  C   ARG A 122      29.197  -5.243   5.909  1.00  0.72           C  
ATOM   1911  O   ARG A 122      29.660  -4.112   5.752  1.00  0.72           O  
ATOM   1912  CB  ARG A 122      27.300  -4.563   7.325  1.00  0.72           C  
ATOM   1913  CG  ARG A 122      25.850  -4.518   7.522  1.00  0.72           C  
ATOM   1914  CD  ARG A 122      25.450  -3.706   8.654  1.00  0.72           C  
ATOM   1915  NE  ARG A 122      24.021  -3.682   8.766  1.00  0.72           N  
ATOM   1916  CZ  ARG A 122      23.334  -2.787   9.467  1.00  0.72           C  
ATOM   1917  NH1 ARG A 122      23.960  -1.845  10.132  1.00  0.72           N  
ATOM   1918  NH2 ARG A 122      22.029  -2.840   9.472  1.00  0.72           N  
ATOM   1919  H   ARG A 122      27.282  -7.122   7.380  1.00  0.72           H  
ATOM   1920  HA  ARG A 122      27.161  -5.089   5.268  1.00  0.72           H  
ATOM   1921 1HB  ARG A 122      27.755  -4.948   8.235  1.00  0.72           H  
ATOM   1922 2HB  ARG A 122      27.657  -3.548   7.174  1.00  0.72           H  
ATOM   1923 1HG  ARG A 122      25.399  -4.137   6.638  1.00  0.72           H  
ATOM   1924 2HG  ARG A 122      25.485  -5.515   7.675  1.00  0.72           H  
ATOM   1925 1HD  ARG A 122      25.859  -4.136   9.569  1.00  0.72           H  
ATOM   1926 2HD  ARG A 122      25.806  -2.685   8.531  1.00  0.72           H  
ATOM   1927  HE  ARG A 122      23.496  -4.389   8.264  1.00  0.72           H  
ATOM   1928 1HH1 ARG A 122      24.969  -1.805  10.126  1.00  0.72           H  
ATOM   1929 2HH1 ARG A 122      23.435  -1.162  10.657  1.00  0.72           H  
ATOM   1930 1HH2 ARG A 122      21.549  -3.574   8.956  1.00  0.72           H  
ATOM   1931 2HH2 ARG A 122      21.510  -2.146   9.989  1.00  0.72           H  
ATOM   1932  N   SER A 123      29.982  -6.321   5.907  1.00  0.73           N  
ATOM   1933  CA  SER A 123      31.405  -6.150   5.664  1.00  0.73           C  
ATOM   1934  C   SER A 123      31.665  -5.788   4.217  1.00  0.73           C  
ATOM   1935  O   SER A 123      30.900  -6.154   3.321  1.00  0.73           O  
ATOM   1936  CB  SER A 123      32.160  -7.416   6.003  1.00  0.73           C  
ATOM   1937  OG  SER A 123      31.806  -8.477   5.129  1.00  0.73           O  
ATOM   1938  H   SER A 123      29.608  -7.258   6.058  1.00  0.73           H  
ATOM   1939  HA  SER A 123      31.770  -5.341   6.298  1.00  0.73           H  
ATOM   1940 1HB  SER A 123      33.229  -7.228   5.935  1.00  0.73           H  
ATOM   1941 2HB  SER A 123      31.938  -7.706   7.031  1.00  0.73           H  
ATOM   1942  HG  SER A 123      30.922  -8.790   5.455  1.00  0.73           H  
ATOM   1943  N   LYS A 124      32.807  -5.154   3.959  1.00  0.74           N  
ATOM   1944  CA  LYS A 124      33.125  -4.804   2.585  1.00  0.74           C  
ATOM   1945  C   LYS A 124      33.224  -6.047   1.735  1.00  0.74           C  
ATOM   1946  O   LYS A 124      32.738  -6.069   0.607  1.00  0.74           O  
ATOM   1947  CB  LYS A 124      34.409  -3.987   2.496  1.00  0.74           C  
ATOM   1948  CG  LYS A 124      34.682  -3.460   1.097  1.00  0.74           C  
ATOM   1949  CD  LYS A 124      35.897  -2.552   1.054  1.00  0.74           C  
ATOM   1950  CE  LYS A 124      36.120  -2.018  -0.356  1.00  0.74           C  
ATOM   1951  NZ  LYS A 124      37.348  -1.180  -0.454  1.00  0.74           N  
ATOM   1952  H   LYS A 124      33.421  -4.883   4.712  1.00  0.74           H  
ATOM   1953  HA  LYS A 124      32.314  -4.210   2.174  1.00  0.74           H  
ATOM   1954 1HB  LYS A 124      34.371  -3.148   3.184  1.00  0.74           H  
ATOM   1955 2HB  LYS A 124      35.255  -4.610   2.783  1.00  0.74           H  
ATOM   1956 1HG  LYS A 124      34.858  -4.303   0.428  1.00  0.74           H  
ATOM   1957 2HG  LYS A 124      33.810  -2.911   0.738  1.00  0.74           H  
ATOM   1958 1HD  LYS A 124      35.755  -1.716   1.740  1.00  0.74           H  
ATOM   1959 2HD  LYS A 124      36.779  -3.113   1.362  1.00  0.74           H  
ATOM   1960 1HE  LYS A 124      36.209  -2.852  -1.040  1.00  0.74           H  
ATOM   1961 2HE  LYS A 124      35.257  -1.417  -0.646  1.00  0.74           H  
ATOM   1962 1HZ  LYS A 124      37.452  -0.854  -1.408  1.00  0.74           H  
ATOM   1963 2HZ  LYS A 124      37.274  -0.391   0.168  1.00  0.74           H  
ATOM   1964 3HZ  LYS A 124      38.151  -1.737  -0.200  1.00  0.74           H  
ATOM   1965  N   GLU A 125      33.835  -7.100   2.281  1.00  0.75           N  
ATOM   1966  CA  GLU A 125      33.999  -8.322   1.514  1.00  0.75           C  
ATOM   1967  C   GLU A 125      32.652  -8.929   1.153  1.00  0.75           C  
ATOM   1968  O   GLU A 125      32.468  -9.397   0.029  1.00  0.75           O  
ATOM   1969  CB  GLU A 125      34.828  -9.342   2.296  1.00  0.75           C  
ATOM   1970  CG  GLU A 125      36.299  -8.972   2.460  1.00  0.75           C  
ATOM   1971  CD  GLU A 125      37.081  -9.991   3.261  1.00  0.75           C  
ATOM   1972  OE1 GLU A 125      36.482 -10.915   3.763  1.00  0.75           O  
ATOM   1973  OE2 GLU A 125      38.277  -9.843   3.366  1.00  0.75           O  
ATOM   1974  H   GLU A 125      34.192  -7.039   3.221  1.00  0.75           H  
ATOM   1975  HA  GLU A 125      34.527  -8.079   0.590  1.00  0.75           H  
ATOM   1976 1HB  GLU A 125      34.399  -9.466   3.292  1.00  0.75           H  
ATOM   1977 2HB  GLU A 125      34.776 -10.308   1.795  1.00  0.75           H  
ATOM   1978 1HG  GLU A 125      36.749  -8.877   1.471  1.00  0.75           H  
ATOM   1979 2HG  GLU A 125      36.361  -8.002   2.951  1.00  0.75           H  
ATOM   1980  N   ALA A 126      31.676  -8.895   2.071  1.00  0.76           N  
ATOM   1981  CA  ALA A 126      30.367  -9.446   1.730  1.00  0.76           C  
ATOM   1982  C   ALA A 126      29.771  -8.695   0.546  1.00  0.76           C  
ATOM   1983  O   ALA A 126      29.174  -9.298  -0.358  1.00  0.76           O  
ATOM   1984  CB  ALA A 126      29.429  -9.363   2.916  1.00  0.76           C  
ATOM   1985  H   ALA A 126      31.830  -8.520   3.012  1.00  0.76           H  
ATOM   1986  HA  ALA A 126      30.498 -10.489   1.442  1.00  0.76           H  
ATOM   1987 1HB  ALA A 126      28.461  -9.783   2.657  1.00  0.76           H  
ATOM   1988 2HB  ALA A 126      29.849  -9.914   3.754  1.00  0.76           H  
ATOM   1989 3HB  ALA A 126      29.301  -8.315   3.203  1.00  0.76           H  
ATOM   1990  N   VAL A 127      29.970  -7.377   0.537  1.00  0.77           N  
ATOM   1991  CA  VAL A 127      29.450  -6.560  -0.536  1.00  0.77           C  
ATOM   1992  C   VAL A 127      30.189  -6.812  -1.831  1.00  0.77           C  
ATOM   1993  O   VAL A 127      29.549  -6.936  -2.871  1.00  0.77           O  
ATOM   1994  CB  VAL A 127      29.454  -5.066  -0.168  1.00  0.77           C  
ATOM   1995  CG1 VAL A 127      29.066  -4.212  -1.393  1.00  0.77           C  
ATOM   1996  CG2 VAL A 127      28.446  -4.858   0.961  1.00  0.77           C  
ATOM   1997  H   VAL A 127      30.466  -6.938   1.318  1.00  0.77           H  
ATOM   1998  HA  VAL A 127      28.414  -6.844  -0.687  1.00  0.77           H  
ATOM   1999  HB  VAL A 127      30.453  -4.762   0.155  1.00  0.77           H  
ATOM   2000 1HG1 VAL A 127      29.065  -3.159  -1.116  1.00  0.77           H  
ATOM   2001 2HG1 VAL A 127      29.790  -4.377  -2.193  1.00  0.77           H  
ATOM   2002 3HG1 VAL A 127      28.074  -4.494  -1.740  1.00  0.77           H  
ATOM   2003 1HG2 VAL A 127      28.404  -3.832   1.232  1.00  0.77           H  
ATOM   2004 2HG2 VAL A 127      27.477  -5.156   0.646  1.00  0.77           H  
ATOM   2005 3HG2 VAL A 127      28.745  -5.458   1.830  1.00  0.77           H  
ATOM   2006  N   GLU A 128      31.522  -6.906  -1.792  1.00  0.78           N  
ATOM   2007  CA  GLU A 128      32.269  -7.152  -3.022  1.00  0.78           C  
ATOM   2008  C   GLU A 128      31.896  -8.486  -3.649  1.00  0.78           C  
ATOM   2009  O   GLU A 128      31.701  -8.578  -4.865  1.00  0.78           O  
ATOM   2010  CB  GLU A 128      33.789  -7.181  -2.770  1.00  0.78           C  
ATOM   2011  CG  GLU A 128      34.485  -5.853  -2.406  1.00  0.78           C  
ATOM   2012  CD  GLU A 128      35.970  -6.020  -2.127  1.00  0.78           C  
ATOM   2013  OE1 GLU A 128      36.434  -7.133  -2.053  1.00  0.78           O  
ATOM   2014  OE2 GLU A 128      36.640  -5.019  -2.027  1.00  0.78           O  
ATOM   2015  H   GLU A 128      32.008  -6.792  -0.904  1.00  0.78           H  
ATOM   2016  HA  GLU A 128      32.019  -6.379  -3.732  1.00  0.78           H  
ATOM   2017 1HB  GLU A 128      33.991  -7.878  -1.953  1.00  0.78           H  
ATOM   2018 2HB  GLU A 128      34.287  -7.574  -3.655  1.00  0.78           H  
ATOM   2019 1HG  GLU A 128      34.402  -5.160  -3.204  1.00  0.78           H  
ATOM   2020 2HG  GLU A 128      33.995  -5.425  -1.539  1.00  0.78           H  
ATOM   2021  N   LYS A 129      31.723  -9.511  -2.812  1.00  0.82           N  
ATOM   2022  CA  LYS A 129      31.388 -10.823  -3.326  1.00  0.82           C  
ATOM   2023  C   LYS A 129      30.044 -10.804  -4.024  1.00  0.82           C  
ATOM   2024  O   LYS A 129      29.901 -11.388  -5.094  1.00  0.82           O  
ATOM   2025  CB  LYS A 129      31.394 -11.851  -2.198  1.00  0.82           C  
ATOM   2026  CG  LYS A 129      32.791 -12.187  -1.666  1.00  0.82           C  
ATOM   2027  CD  LYS A 129      32.730 -13.158  -0.497  1.00  0.82           C  
ATOM   2028  CE  LYS A 129      34.123 -13.455   0.046  1.00  0.82           C  
ATOM   2029  NZ  LYS A 129      34.080 -14.371   1.221  1.00  0.82           N  
ATOM   2030  H   LYS A 129      31.879  -9.385  -1.810  1.00  0.82           H  
ATOM   2031  HA  LYS A 129      32.141 -11.108  -4.060  1.00  0.82           H  
ATOM   2032 1HB  LYS A 129      30.806 -11.463  -1.360  1.00  0.82           H  
ATOM   2033 2HB  LYS A 129      30.920 -12.770  -2.536  1.00  0.82           H  
ATOM   2034 1HG  LYS A 129      33.377 -12.637  -2.466  1.00  0.82           H  
ATOM   2035 2HG  LYS A 129      33.291 -11.275  -1.351  1.00  0.82           H  
ATOM   2036 1HD  LYS A 129      32.127 -12.716   0.300  1.00  0.82           H  
ATOM   2037 2HD  LYS A 129      32.261 -14.087  -0.814  1.00  0.82           H  
ATOM   2038 1HE  LYS A 129      34.720 -13.915  -0.739  1.00  0.82           H  
ATOM   2039 2HE  LYS A 129      34.595 -12.517   0.347  1.00  0.82           H  
ATOM   2040 1HZ  LYS A 129      35.020 -14.539   1.551  1.00  0.82           H  
ATOM   2041 2HZ  LYS A 129      33.538 -13.941   1.959  1.00  0.82           H  
ATOM   2042 3HZ  LYS A 129      33.654 -15.247   0.955  1.00  0.82           H  
ATOM   2043  N   LYS A 130      29.063 -10.096  -3.461  1.00  0.87           N  
ATOM   2044  CA  LYS A 130      27.776 -10.016  -4.134  1.00  0.87           C  
ATOM   2045  C   LYS A 130      27.828  -9.087  -5.341  1.00  0.87           C  
ATOM   2046  O   LYS A 130      27.239  -9.365  -6.379  1.00  0.87           O  
ATOM   2047  CB  LYS A 130      26.663  -9.581  -3.199  1.00  0.87           C  
ATOM   2048  CG  LYS A 130      25.302  -9.566  -3.910  1.00  0.87           C  
ATOM   2049  CD  LYS A 130      24.937 -10.970  -4.391  1.00  0.87           C  
ATOM   2050  CE  LYS A 130      23.540 -11.026  -4.981  1.00  0.87           C  
ATOM   2051  NZ  LYS A 130      23.249 -12.365  -5.569  1.00  0.87           N  
ATOM   2052  H   LYS A 130      29.201  -9.639  -2.556  1.00  0.87           H  
ATOM   2053  HA  LYS A 130      27.525 -11.010  -4.502  1.00  0.87           H  
ATOM   2054 1HB  LYS A 130      26.611 -10.250  -2.342  1.00  0.87           H  
ATOM   2055 2HB  LYS A 130      26.880  -8.584  -2.827  1.00  0.87           H  
ATOM   2056 1HG  LYS A 130      24.516  -9.222  -3.254  1.00  0.87           H  
ATOM   2057 2HG  LYS A 130      25.349  -8.899  -4.772  1.00  0.87           H  
ATOM   2058 1HD  LYS A 130      25.648 -11.280  -5.167  1.00  0.87           H  
ATOM   2059 2HD  LYS A 130      25.001 -11.669  -3.562  1.00  0.87           H  
ATOM   2060 1HE  LYS A 130      22.812 -10.814  -4.198  1.00  0.87           H  
ATOM   2061 2HE  LYS A 130      23.447 -10.272  -5.755  1.00  0.87           H  
ATOM   2062 1HZ  LYS A 130      22.319 -12.366  -5.954  1.00  0.87           H  
ATOM   2063 2HZ  LYS A 130      23.930 -12.554  -6.316  1.00  0.87           H  
ATOM   2064 3HZ  LYS A 130      23.323 -13.070  -4.857  1.00  0.87           H  
ATOM   2065  N   ALA A 131      28.526  -7.967  -5.208  1.00  0.95           N  
ATOM   2066  CA  ALA A 131      28.575  -6.956  -6.249  1.00  0.95           C  
ATOM   2067  C   ALA A 131      29.097  -7.509  -7.564  1.00  0.95           C  
ATOM   2068  O   ALA A 131      28.665  -7.102  -8.642  1.00  0.95           O  
ATOM   2069  CB  ALA A 131      29.443  -5.817  -5.831  1.00  0.95           C  
ATOM   2070  H   ALA A 131      29.019  -7.783  -4.342  1.00  0.95           H  
ATOM   2071  HA  ALA A 131      27.573  -6.577  -6.381  1.00  0.95           H  
ATOM   2072 1HB  ALA A 131      29.430  -5.065  -6.615  1.00  0.95           H  
ATOM   2073 2HB  ALA A 131      29.068  -5.389  -4.902  1.00  0.95           H  
ATOM   2074 3HB  ALA A 131      30.454  -6.186  -5.684  1.00  0.95           H  
ATOM   2075  N   LEU A 132      30.027  -8.445  -7.476  1.00  1.05           N  
ATOM   2076  CA  LEU A 132      30.620  -9.038  -8.655  1.00  1.05           C  
ATOM   2077  C   LEU A 132      30.032 -10.412  -9.021  1.00  1.05           C  
ATOM   2078  O   LEU A 132      30.609 -11.122  -9.850  1.00  1.05           O  
ATOM   2079  CB  LEU A 132      32.125  -9.120  -8.432  1.00  1.05           C  
ATOM   2080  CG  LEU A 132      32.791  -7.735  -8.207  1.00  1.05           C  
ATOM   2081  CD1 LEU A 132      34.260  -7.926  -7.938  1.00  1.05           C  
ATOM   2082  CD2 LEU A 132      32.543  -6.842  -9.437  1.00  1.05           C  
ATOM   2083  H   LEU A 132      30.374  -8.721  -6.554  1.00  1.05           H  
ATOM   2084  HA  LEU A 132      30.439  -8.369  -9.493  1.00  1.05           H  
ATOM   2085 1HB  LEU A 132      32.309  -9.729  -7.544  1.00  1.05           H  
ATOM   2086 2HB  LEU A 132      32.591  -9.596  -9.292  1.00  1.05           H  
ATOM   2087  HG  LEU A 132      32.353  -7.260  -7.322  1.00  1.05           H  
ATOM   2088 1HD1 LEU A 132      34.722  -6.972  -7.763  1.00  1.05           H  
ATOM   2089 2HD1 LEU A 132      34.383  -8.554  -7.054  1.00  1.05           H  
ATOM   2090 3HD1 LEU A 132      34.731  -8.404  -8.795  1.00  1.05           H  
ATOM   2091 1HD2 LEU A 132      32.995  -5.877  -9.288  1.00  1.05           H  
ATOM   2092 2HD2 LEU A 132      32.978  -7.308 -10.319  1.00  1.05           H  
ATOM   2093 3HD2 LEU A 132      31.470  -6.717  -9.583  1.00  1.05           H  
ATOM   2094  N   ALA A 133      28.913 -10.796  -8.395  1.00  1.15           N  
ATOM   2095  CA  ALA A 133      28.299 -12.099  -8.638  1.00  1.15           C  
ATOM   2096  C   ALA A 133      26.798 -11.982  -8.910  1.00  1.15           C  
ATOM   2097  O   ALA A 133      26.386 -11.511  -9.974  1.00  1.15           O  
ATOM   2098  OXT ALA A 133      26.002 -12.533  -8.146  1.00  1.15           O  
ATOM   2099  CB  ALA A 133      28.535 -13.005  -7.443  1.00  1.15           C  
ATOM   2100  H   ALA A 133      28.462 -10.171  -7.725  1.00  1.15           H  
ATOM   2101  HA  ALA A 133      28.767 -12.537  -9.518  1.00  1.15           H  
ATOM   2102 1HB  ALA A 133      28.104 -13.985  -7.633  1.00  1.15           H  
ATOM   2103 2HB  ALA A 133      29.607 -13.104  -7.269  1.00  1.15           H  
ATOM   2104 3HB  ALA A 133      28.066 -12.564  -6.563  1.00  1.15           H  
TER    2105
ENDMDL

REMARK ID 640071 MODEL 3 1ahq-PN-2
PFRMAT TS
TARGET 1ahq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.956  -1.233  -0.395  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.359  -0.850  -0.322  1.00  1.23           C  
ATOM      3  C   MET A   1       2.517   0.650  -0.122  1.00  1.23           C  
ATOM      4  O   MET A   1       1.571   1.334   0.276  1.00  1.23           O  
ATOM      5  CB  MET A   1       3.094  -1.326  -1.573  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.137  -2.832  -1.747  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.057  -3.642  -0.401  1.00  1.23           S  
ATOM      8  CE  MET A   1       5.685  -3.023  -0.745  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.881  -2.180  -0.734  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.547  -1.170   0.526  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.471  -0.608  -1.022  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.806  -1.339   0.544  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.623  -0.896  -2.456  1.00  1.23           H  
ATOM     14 2HB  MET A   1       4.125  -0.994  -1.559  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.123  -3.229  -1.763  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.619  -3.078  -2.692  1.00  1.23           H  
ATOM     17 1HE  MET A   1       6.388  -3.414  -0.030  1.00  1.23           H  
ATOM     18 2HE  MET A   1       5.990  -3.317  -1.751  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.659  -1.950  -0.665  1.00  1.23           H  
ATOM     20  N   ILE A   2       3.714   1.159  -0.388  1.00  1.01           N  
ATOM     21  CA  ILE A   2       4.028   2.557  -0.147  1.00  1.01           C  
ATOM     22  C   ILE A   2       5.032   3.049  -1.179  1.00  1.01           C  
ATOM     23  O   ILE A   2       5.833   2.264  -1.691  1.00  1.01           O  
ATOM     24  CB  ILE A   2       4.625   2.707   1.242  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       4.658   4.083   1.649  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       6.044   2.165   1.204  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       4.909   4.251   3.070  1.00  1.01           C  
ATOM     28  H   ILE A   2       4.452   0.565  -0.727  1.00  1.01           H  
ATOM     29  HA  ILE A   2       3.120   3.156  -0.226  1.00  1.01           H  
ATOM     30  HB  ILE A   2       4.022   2.165   1.959  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       5.435   4.604   1.109  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       3.703   4.516   1.417  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       6.482   2.265   2.186  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       6.032   1.118   0.907  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       6.634   2.738   0.484  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       4.912   5.303   3.323  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       4.124   3.747   3.636  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       5.872   3.813   3.306  1.00  1.01           H  
ATOM     39  N   ALA A   3       4.982   4.330  -1.516  1.00  0.83           N  
ATOM     40  CA  ALA A   3       5.949   4.884  -2.445  1.00  0.83           C  
ATOM     41  C   ALA A   3       7.266   5.157  -1.735  1.00  0.83           C  
ATOM     42  O   ALA A   3       7.302   5.338  -0.518  1.00  0.83           O  
ATOM     43  CB  ALA A   3       5.414   6.150  -3.072  1.00  0.83           C  
ATOM     44  H   ALA A   3       4.315   4.963  -1.070  1.00  0.83           H  
ATOM     45  HA  ALA A   3       6.135   4.149  -3.228  1.00  0.83           H  
ATOM     46 1HB  ALA A   3       6.144   6.548  -3.776  1.00  0.83           H  
ATOM     47 2HB  ALA A   3       4.483   5.934  -3.595  1.00  0.83           H  
ATOM     48 3HB  ALA A   3       5.227   6.876  -2.294  1.00  0.83           H  
ATOM     49  N   VAL A   4       8.343   5.216  -2.490  1.00  0.70           N  
ATOM     50  CA  VAL A   4       9.625   5.581  -1.914  1.00  0.70           C  
ATOM     51  C   VAL A   4      10.058   6.918  -2.490  1.00  0.70           C  
ATOM     52  O   VAL A   4      10.106   7.079  -3.709  1.00  0.70           O  
ATOM     53  CB  VAL A   4      10.665   4.499  -2.216  1.00  0.70           C  
ATOM     54  CG1 VAL A   4      11.977   4.903  -1.650  1.00  0.70           C  
ATOM     55  CG2 VAL A   4      10.218   3.192  -1.615  1.00  0.70           C  
ATOM     56  H   VAL A   4       8.275   5.029  -3.481  1.00  0.70           H  
ATOM     57  HA  VAL A   4       9.526   5.683  -0.834  1.00  0.70           H  
ATOM     58  HB  VAL A   4      10.780   4.391  -3.295  1.00  0.70           H  
ATOM     59 1HG1 VAL A   4      12.723   4.146  -1.856  1.00  0.70           H  
ATOM     60 2HG1 VAL A   4      12.278   5.844  -2.102  1.00  0.70           H  
ATOM     61 3HG1 VAL A   4      11.868   5.025  -0.574  1.00  0.70           H  
ATOM     62 1HG2 VAL A   4      10.952   2.435  -1.833  1.00  0.70           H  
ATOM     63 2HG2 VAL A   4      10.122   3.318  -0.554  1.00  0.70           H  
ATOM     64 3HG2 VAL A   4       9.259   2.896  -2.036  1.00  0.70           H  
ATOM     65  N   SER A   5      10.335   7.891  -1.630  1.00  0.63           N  
ATOM     66  CA  SER A   5      10.714   9.205  -2.124  1.00  0.63           C  
ATOM     67  C   SER A   5      12.046   9.178  -2.878  1.00  0.63           C  
ATOM     68  O   SER A   5      12.971   8.475  -2.467  1.00  0.63           O  
ATOM     69  CB  SER A   5      10.812  10.207  -0.985  1.00  0.63           C  
ATOM     70  OG  SER A   5      11.340  11.442  -1.439  1.00  0.63           O  
ATOM     71  H   SER A   5      10.290   7.733  -0.619  1.00  0.63           H  
ATOM     72  HA  SER A   5       9.906   9.534  -2.766  1.00  0.63           H  
ATOM     73 1HB  SER A   5       9.814  10.368  -0.567  1.00  0.63           H  
ATOM     74 2HB  SER A   5      11.434   9.812  -0.190  1.00  0.63           H  
ATOM     75  HG  SER A   5      11.076  12.096  -0.775  1.00  0.63           H  
ATOM     76  N   PRO A   6      12.212   9.976  -3.949  1.00  0.59           N  
ATOM     77  CA  PRO A   6      13.462  10.184  -4.651  1.00  0.59           C  
ATOM     78  C   PRO A   6      14.579  10.545  -3.673  1.00  0.59           C  
ATOM     79  O   PRO A   6      15.748  10.283  -3.953  1.00  0.59           O  
ATOM     80  CB  PRO A   6      13.126  11.345  -5.591  1.00  0.59           C  
ATOM     81  CG  PRO A   6      11.650  11.181  -5.867  1.00  0.59           C  
ATOM     82  CD  PRO A   6      11.059  10.684  -4.561  1.00  0.59           C  
ATOM     83  HA  PRO A   6      13.715   9.275  -5.216  1.00  0.59           H  
ATOM     84 1HB  PRO A   6      13.369  12.303  -5.105  1.00  0.59           H  
ATOM     85 2HB  PRO A   6      13.740  11.282  -6.501  1.00  0.59           H  
ATOM     86 1HG  PRO A   6      11.217  12.141  -6.188  1.00  0.59           H  
ATOM     87 2HG  PRO A   6      11.497  10.471  -6.692  1.00  0.59           H  
ATOM     88 1HD  PRO A   6      10.718  11.521  -3.935  1.00  0.59           H  
ATOM     89 2HD  PRO A   6      10.253   9.978  -4.817  1.00  0.59           H  
ATOM     90  N   GLU A   7      14.235  11.172  -2.532  1.00  0.57           N  
ATOM     91  CA  GLU A   7      15.231  11.549  -1.532  1.00  0.57           C  
ATOM     92  C   GLU A   7      15.910  10.312  -0.924  1.00  0.57           C  
ATOM     93  O   GLU A   7      17.084  10.350  -0.559  1.00  0.57           O  
ATOM     94  CB  GLU A   7      14.591  12.407  -0.442  1.00  0.57           C  
ATOM     95  CG  GLU A   7      14.169  13.800  -0.913  1.00  0.57           C  
ATOM     96  CD  GLU A   7      13.496  14.628   0.161  1.00  0.57           C  
ATOM     97  OE1 GLU A   7      13.160  14.079   1.185  1.00  0.57           O  
ATOM     98  OE2 GLU A   7      13.323  15.808  -0.044  1.00  0.57           O  
ATOM     99  H   GLU A   7      13.254  11.368  -2.319  1.00  0.57           H  
ATOM    100  HA  GLU A   7      15.997  12.148  -2.023  1.00  0.57           H  
ATOM    101 1HB  GLU A   7      13.708  11.896  -0.054  1.00  0.57           H  
ATOM    102 2HB  GLU A   7      15.290  12.523   0.387  1.00  0.57           H  
ATOM    103 1HG  GLU A   7      15.051  14.332  -1.267  1.00  0.57           H  
ATOM    104 2HG  GLU A   7      13.486  13.684  -1.757  1.00  0.57           H  
ATOM    105  N   VAL A   8      15.155   9.214  -0.795  1.00  0.58           N  
ATOM    106  CA  VAL A   8      15.652   7.947  -0.258  1.00  0.58           C  
ATOM    107  C   VAL A   8      16.656   7.367  -1.210  1.00  0.58           C  
ATOM    108  O   VAL A   8      17.738   6.907  -0.822  1.00  0.58           O  
ATOM    109  CB  VAL A   8      14.480   6.971  -0.101  1.00  0.58           C  
ATOM    110  CG1 VAL A   8      14.917   5.578   0.222  1.00  0.58           C  
ATOM    111  CG2 VAL A   8      13.569   7.476   0.977  1.00  0.58           C  
ATOM    112  H   VAL A   8      14.201   9.226  -1.145  1.00  0.58           H  
ATOM    113  HA  VAL A   8      16.125   8.123   0.701  1.00  0.58           H  
ATOM    114  HB  VAL A   8      13.962   6.918  -1.025  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8      14.050   4.954   0.299  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8      15.559   5.212  -0.570  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8      15.417   5.547   1.115  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8      12.727   6.803   1.063  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8      14.096   7.520   1.918  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8      13.218   8.468   0.712  1.00  0.58           H  
ATOM    121  N   VAL A   9      16.277   7.403  -2.479  1.00  0.58           N  
ATOM    122  CA  VAL A   9      17.111   6.881  -3.540  1.00  0.58           C  
ATOM    123  C   VAL A   9      18.370   7.723  -3.699  1.00  0.58           C  
ATOM    124  O   VAL A   9      19.475   7.190  -3.808  1.00  0.58           O  
ATOM    125  CB  VAL A   9      16.320   6.850  -4.847  1.00  0.58           C  
ATOM    126  CG1 VAL A   9      17.230   6.452  -5.988  1.00  0.58           C  
ATOM    127  CG2 VAL A   9      15.155   5.889  -4.676  1.00  0.58           C  
ATOM    128  H   VAL A   9      15.358   7.806  -2.689  1.00  0.58           H  
ATOM    129  HA  VAL A   9      17.401   5.861  -3.283  1.00  0.58           H  
ATOM    130  HB  VAL A   9      15.940   7.847  -5.065  1.00  0.58           H  
ATOM    131 1HG1 VAL A   9      16.663   6.440  -6.918  1.00  0.58           H  
ATOM    132 2HG1 VAL A   9      18.044   7.173  -6.068  1.00  0.58           H  
ATOM    133 3HG1 VAL A   9      17.640   5.458  -5.799  1.00  0.58           H  
ATOM    134 1HG2 VAL A   9      14.566   5.857  -5.591  1.00  0.58           H  
ATOM    135 2HG2 VAL A   9      15.549   4.898  -4.457  1.00  0.58           H  
ATOM    136 3HG2 VAL A   9      14.522   6.228  -3.847  1.00  0.58           H  
ATOM    137  N   THR A  10      18.201   9.043  -3.684  1.00  0.59           N  
ATOM    138  CA  THR A  10      19.309   9.961  -3.827  1.00  0.59           C  
ATOM    139  C   THR A  10      20.289   9.799  -2.677  1.00  0.59           C  
ATOM    140  O   THR A  10      21.496   9.692  -2.905  1.00  0.59           O  
ATOM    141  CB  THR A  10      18.806  11.415  -3.868  1.00  0.59           C  
ATOM    142  OG1 THR A  10      17.933  11.586  -4.994  1.00  0.59           O  
ATOM    143  CG2 THR A  10      19.980  12.370  -3.972  1.00  0.59           C  
ATOM    144  H   THR A  10      17.268   9.426  -3.596  1.00  0.59           H  
ATOM    145  HA  THR A  10      19.828   9.740  -4.758  1.00  0.59           H  
ATOM    146  HB  THR A  10      18.250  11.628  -2.957  1.00  0.59           H  
ATOM    147  HG1 THR A  10      17.121  11.051  -4.838  1.00  0.59           H  
ATOM    148 1HG2 THR A  10      19.612  13.394  -3.995  1.00  0.59           H  
ATOM    149 2HG2 THR A  10      20.631  12.236  -3.107  1.00  0.59           H  
ATOM    150 3HG2 THR A  10      20.538  12.163  -4.883  1.00  0.59           H  
ATOM    151  N   ALA A  11      19.778   9.751  -1.439  1.00  0.60           N  
ATOM    152  CA  ALA A  11      20.628   9.575  -0.273  1.00  0.60           C  
ATOM    153  C   ALA A  11      21.389   8.262  -0.348  1.00  0.60           C  
ATOM    154  O   ALA A  11      22.580   8.210  -0.032  1.00  0.60           O  
ATOM    155  CB  ALA A  11      19.793   9.612   0.974  1.00  0.60           C  
ATOM    156  H   ALA A  11      18.775   9.857  -1.290  1.00  0.60           H  
ATOM    157  HA  ALA A  11      21.354  10.386  -0.249  1.00  0.60           H  
ATOM    158 1HB  ALA A  11      20.435   9.486   1.828  1.00  0.60           H  
ATOM    159 2HB  ALA A  11      19.274  10.565   1.033  1.00  0.60           H  
ATOM    160 3HB  ALA A  11      19.064   8.800   0.944  1.00  0.60           H  
ATOM    161  N   PHE A  12      20.720   7.203  -0.810  1.00  0.62           N  
ATOM    162  CA  PHE A  12      21.387   5.933  -0.992  1.00  0.62           C  
ATOM    163  C   PHE A  12      22.502   6.024  -1.994  1.00  0.62           C  
ATOM    164  O   PHE A  12      23.617   5.563  -1.729  1.00  0.62           O  
ATOM    165  CB  PHE A  12      20.433   4.859  -1.430  1.00  0.62           C  
ATOM    166  CG  PHE A  12      21.168   3.629  -1.862  1.00  0.62           C  
ATOM    167  CD1 PHE A  12      22.281   3.196  -1.172  1.00  0.62           C  
ATOM    168  CD2 PHE A  12      20.742   2.901  -2.954  1.00  0.62           C  
ATOM    169  CE1 PHE A  12      22.954   2.070  -1.558  1.00  0.62           C  
ATOM    170  CE2 PHE A  12      21.411   1.775  -3.339  1.00  0.62           C  
ATOM    171  CZ  PHE A  12      22.519   1.366  -2.637  1.00  0.62           C  
ATOM    172  H   PHE A  12      19.725   7.268  -1.029  1.00  0.62           H  
ATOM    173  HA  PHE A  12      21.813   5.635  -0.034  1.00  0.62           H  
ATOM    174 1HB  PHE A  12      19.771   4.618  -0.608  1.00  0.62           H  
ATOM    175 2HB  PHE A  12      19.824   5.211  -2.257  1.00  0.62           H  
ATOM    176  HD1 PHE A  12      22.624   3.769  -0.310  1.00  0.62           H  
ATOM    177  HD2 PHE A  12      19.864   3.237  -3.508  1.00  0.62           H  
ATOM    178  HE1 PHE A  12      23.833   1.737  -1.008  1.00  0.62           H  
ATOM    179  HE2 PHE A  12      21.068   1.212  -4.196  1.00  0.62           H  
ATOM    180  HZ  PHE A  12      23.050   0.493  -2.936  1.00  0.62           H  
ATOM    181  N   ASN A  13      22.208   6.592  -3.158  1.00  0.64           N  
ATOM    182  CA  ASN A  13      23.218   6.700  -4.182  1.00  0.64           C  
ATOM    183  C   ASN A  13      24.378   7.537  -3.664  1.00  0.64           C  
ATOM    184  O   ASN A  13      25.541   7.219  -3.913  1.00  0.64           O  
ATOM    185  CB  ASN A  13      22.618   7.286  -5.442  1.00  0.64           C  
ATOM    186  CG  ASN A  13      21.726   6.294  -6.159  1.00  0.64           C  
ATOM    187  OD1 ASN A  13      21.821   5.078  -5.941  1.00  0.64           O  
ATOM    188  ND2 ASN A  13      20.871   6.789  -7.017  1.00  0.64           N  
ATOM    189  H   ASN A  13      21.269   6.947  -3.333  1.00  0.64           H  
ATOM    190  HA  ASN A  13      23.597   5.704  -4.403  1.00  0.64           H  
ATOM    191 1HB  ASN A  13      22.026   8.167  -5.181  1.00  0.64           H  
ATOM    192 2HB  ASN A  13      23.414   7.607  -6.114  1.00  0.64           H  
ATOM    193 1HD2 ASN A  13      20.266   6.178  -7.527  1.00  0.64           H  
ATOM    194 2HD2 ASN A  13      20.827   7.775  -7.164  1.00  0.64           H  
ATOM    195  N   ALA A  14      24.084   8.581  -2.886  1.00  0.67           N  
ATOM    196  CA  ALA A  14      25.157   9.373  -2.328  1.00  0.67           C  
ATOM    197  C   ALA A  14      26.021   8.514  -1.414  1.00  0.67           C  
ATOM    198  O   ALA A  14      27.237   8.559  -1.508  1.00  0.67           O  
ATOM    199  CB  ALA A  14      24.605  10.561  -1.559  1.00  0.67           C  
ATOM    200  H   ALA A  14      23.115   8.837  -2.707  1.00  0.67           H  
ATOM    201  HA  ALA A  14      25.777   9.733  -3.147  1.00  0.67           H  
ATOM    202 1HB  ALA A  14      25.429  11.150  -1.162  1.00  0.67           H  
ATOM    203 2HB  ALA A  14      23.999  11.174  -2.227  1.00  0.67           H  
ATOM    204 3HB  ALA A  14      23.988  10.206  -0.740  1.00  0.67           H  
ATOM    205  N   MET A  15      25.409   7.657  -0.587  1.00  0.71           N  
ATOM    206  CA  MET A  15      26.191   6.799   0.309  1.00  0.71           C  
ATOM    207  C   MET A  15      27.105   5.879  -0.500  1.00  0.71           C  
ATOM    208  O   MET A  15      28.283   5.692  -0.184  1.00  0.71           O  
ATOM    209  CB  MET A  15      25.275   5.936   1.190  1.00  0.71           C  
ATOM    210  CG  MET A  15      26.044   5.083   2.235  1.00  0.71           C  
ATOM    211  SD  MET A  15      25.026   3.888   3.178  1.00  0.71           S  
ATOM    212  CE  MET A  15      24.894   2.520   2.022  1.00  0.71           C  
ATOM    213  H   MET A  15      24.389   7.639  -0.542  1.00  0.71           H  
ATOM    214  HA  MET A  15      26.822   7.427   0.937  1.00  0.71           H  
ATOM    215 1HB  MET A  15      24.566   6.577   1.715  1.00  0.71           H  
ATOM    216 2HB  MET A  15      24.697   5.259   0.563  1.00  0.71           H  
ATOM    217 1HG  MET A  15      26.831   4.532   1.725  1.00  0.71           H  
ATOM    218 2HG  MET A  15      26.522   5.752   2.952  1.00  0.71           H  
ATOM    219 1HE  MET A  15      24.344   1.706   2.471  1.00  0.71           H  
ATOM    220 2HE  MET A  15      24.399   2.853   1.119  1.00  0.71           H  
ATOM    221 3HE  MET A  15      25.891   2.169   1.779  1.00  0.71           H  
ATOM    222  N   LYS A  16      26.523   5.256  -1.527  1.00  0.74           N  
ATOM    223  CA  LYS A  16      27.223   4.313  -2.389  1.00  0.74           C  
ATOM    224  C   LYS A  16      28.410   4.914  -3.139  1.00  0.74           C  
ATOM    225  O   LYS A  16      29.527   4.375  -3.094  1.00  0.74           O  
ATOM    226  CB  LYS A  16      26.240   3.734  -3.416  1.00  0.74           C  
ATOM    227  CG  LYS A  16      26.838   2.766  -4.436  1.00  0.74           C  
ATOM    228  CD  LYS A  16      25.745   2.140  -5.311  1.00  0.74           C  
ATOM    229  CE  LYS A  16      25.189   3.135  -6.361  1.00  0.74           C  
ATOM    230  NZ  LYS A  16      26.156   3.423  -7.498  1.00  0.74           N  
ATOM    231  H   LYS A  16      25.541   5.459  -1.717  1.00  0.74           H  
ATOM    232  HA  LYS A  16      27.596   3.503  -1.764  1.00  0.74           H  
ATOM    233 1HB  LYS A  16      25.427   3.230  -2.897  1.00  0.74           H  
ATOM    234 2HB  LYS A  16      25.798   4.556  -3.980  1.00  0.74           H  
ATOM    235 1HG  LYS A  16      27.535   3.313  -5.083  1.00  0.74           H  
ATOM    236 2HG  LYS A  16      27.384   1.978  -3.921  1.00  0.74           H  
ATOM    237 1HD  LYS A  16      26.150   1.269  -5.827  1.00  0.74           H  
ATOM    238 2HD  LYS A  16      24.921   1.813  -4.674  1.00  0.74           H  
ATOM    239 1HE  LYS A  16      24.277   2.714  -6.778  1.00  0.74           H  
ATOM    240 2HE  LYS A  16      24.948   4.079  -5.865  1.00  0.74           H  
ATOM    241 1HZ  LYS A  16      25.727   4.075  -8.137  1.00  0.74           H  
ATOM    242 2HZ  LYS A  16      27.025   3.864  -7.151  1.00  0.74           H  
ATOM    243 3HZ  LYS A  16      26.388   2.580  -7.985  1.00  0.74           H  
ATOM    244  N   ASP A  17      28.178   6.040  -3.817  1.00  0.77           N  
ATOM    245  CA  ASP A  17      29.205   6.643  -4.654  1.00  0.77           C  
ATOM    246  C   ASP A  17      30.121   7.602  -3.891  1.00  0.77           C  
ATOM    247  O   ASP A  17      31.300   7.738  -4.229  1.00  0.77           O  
ATOM    248  CB  ASP A  17      28.545   7.344  -5.841  1.00  0.77           C  
ATOM    249  CG  ASP A  17      27.782   6.330  -6.746  1.00  0.77           C  
ATOM    250  OD1 ASP A  17      28.218   5.187  -6.875  1.00  0.77           O  
ATOM    251  OD2 ASP A  17      26.769   6.694  -7.295  1.00  0.77           O  
ATOM    252  H   ASP A  17      27.250   6.464  -3.782  1.00  0.77           H  
ATOM    253  HA  ASP A  17      29.825   5.841  -5.050  1.00  0.77           H  
ATOM    254 1HB  ASP A  17      27.834   8.088  -5.468  1.00  0.77           H  
ATOM    255 2HB  ASP A  17      29.297   7.865  -6.430  1.00  0.77           H  
ATOM    256  N   ASN A  18      29.593   8.270  -2.869  1.00  0.77           N  
ATOM    257  CA  ASN A  18      30.374   9.206  -2.077  1.00  0.77           C  
ATOM    258  C   ASN A  18      30.456   8.709  -0.638  1.00  0.77           C  
ATOM    259  O   ASN A  18      29.575   8.969   0.192  1.00  0.77           O  
ATOM    260  CB  ASN A  18      29.794  10.606  -2.132  1.00  0.77           C  
ATOM    261  CG  ASN A  18      30.651  11.614  -1.428  1.00  0.77           C  
ATOM    262  OD1 ASN A  18      31.373  11.303  -0.470  1.00  0.77           O  
ATOM    263  ND2 ASN A  18      30.587  12.844  -1.887  1.00  0.77           N  
ATOM    264  H   ASN A  18      28.621   8.141  -2.609  1.00  0.77           H  
ATOM    265  HA  ASN A  18      31.391   9.238  -2.466  1.00  0.77           H  
ATOM    266 1HB  ASN A  18      29.672  10.907  -3.173  1.00  0.77           H  
ATOM    267 2HB  ASN A  18      28.805  10.606  -1.673  1.00  0.77           H  
ATOM    268 1HD2 ASN A  18      31.135  13.566  -1.462  1.00  0.77           H  
ATOM    269 2HD2 ASN A  18      29.993  13.058  -2.662  1.00  0.77           H  
ATOM    270  N   LYS A  19      31.591   8.104  -0.306  1.00  0.75           N  
ATOM    271  CA  LYS A  19      31.769   7.437   0.983  1.00  0.75           C  
ATOM    272  C   LYS A  19      31.870   8.395   2.173  1.00  0.75           C  
ATOM    273  O   LYS A  19      32.152   7.971   3.294  1.00  0.75           O  
ATOM    274  CB  LYS A  19      32.978   6.505   0.953  1.00  0.75           C  
ATOM    275  CG  LYS A  19      32.886   5.321  -0.050  1.00  0.75           C  
ATOM    276  CD  LYS A  19      31.700   4.380   0.263  1.00  0.75           C  
ATOM    277  CE  LYS A  19      31.816   3.037  -0.487  1.00  0.75           C  
ATOM    278  NZ  LYS A  19      31.758   3.190  -1.974  1.00  0.75           N  
ATOM    279  H   LYS A  19      32.301   8.002  -1.016  1.00  0.75           H  
ATOM    280  HA  LYS A  19      30.884   6.816   1.153  1.00  0.75           H  
ATOM    281 1HB  LYS A  19      33.871   7.082   0.710  1.00  0.75           H  
ATOM    282 2HB  LYS A  19      33.125   6.084   1.948  1.00  0.75           H  
ATOM    283 1HG  LYS A  19      32.753   5.715  -1.060  1.00  0.75           H  
ATOM    284 2HG  LYS A  19      33.811   4.746  -0.022  1.00  0.75           H  
ATOM    285 1HD  LYS A  19      31.652   4.188   1.336  1.00  0.75           H  
ATOM    286 2HD  LYS A  19      30.767   4.866  -0.042  1.00  0.75           H  
ATOM    287 1HE  LYS A  19      32.763   2.570  -0.219  1.00  0.75           H  
ATOM    288 2HE  LYS A  19      31.000   2.386  -0.171  1.00  0.75           H  
ATOM    289 1HZ  LYS A  19      31.842   2.289  -2.412  1.00  0.75           H  
ATOM    290 2HZ  LYS A  19      30.864   3.617  -2.264  1.00  0.75           H  
ATOM    291 3HZ  LYS A  19      32.510   3.783  -2.282  1.00  0.75           H  
ATOM    292  N   ALA A  20      31.626   9.693   1.936  1.00  0.72           N  
ATOM    293  CA  ALA A  20      31.518  10.669   3.008  1.00  0.72           C  
ATOM    294  C   ALA A  20      30.410  10.242   3.946  1.00  0.72           C  
ATOM    295  O   ALA A  20      30.442  10.566   5.124  1.00  0.72           O  
ATOM    296  CB  ALA A  20      31.202  12.053   2.477  1.00  0.72           C  
ATOM    297  H   ALA A  20      31.450  10.012   0.985  1.00  0.72           H  
ATOM    298  HA  ALA A  20      32.458  10.689   3.558  1.00  0.72           H  
ATOM    299 1HB  ALA A  20      31.122  12.748   3.309  1.00  0.72           H  
ATOM    300 2HB  ALA A  20      31.994  12.377   1.806  1.00  0.72           H  
ATOM    301 3HB  ALA A  20      30.255  12.020   1.936  1.00  0.72           H  
ATOM    302  N   TYR A  21      29.390   9.572   3.419  1.00  0.67           N  
ATOM    303  CA  TYR A  21      28.333   9.116   4.298  1.00  0.67           C  
ATOM    304  C   TYR A  21      28.506   7.626   4.507  1.00  0.67           C  
ATOM    305  O   TYR A  21      28.826   6.885   3.578  1.00  0.67           O  
ATOM    306  CB  TYR A  21      26.947   9.435   3.745  1.00  0.67           C  
ATOM    307  CG  TYR A  21      26.683  10.898   3.671  1.00  0.67           C  
ATOM    308  CD1 TYR A  21      26.981  11.592   2.507  1.00  0.67           C  
ATOM    309  CD2 TYR A  21      26.169  11.557   4.765  1.00  0.67           C  
ATOM    310  CE1 TYR A  21      26.747  12.948   2.442  1.00  0.67           C  
ATOM    311  CE2 TYR A  21      25.934  12.911   4.707  1.00  0.67           C  
ATOM    312  CZ  TYR A  21      26.217  13.608   3.551  1.00  0.67           C  
ATOM    313  OH  TYR A  21      25.981  14.962   3.491  1.00  0.67           O  
ATOM    314  H   TYR A  21      29.394   9.340   2.421  1.00  0.67           H  
ATOM    315  HA  TYR A  21      28.435   9.598   5.268  1.00  0.67           H  
ATOM    316 1HB  TYR A  21      26.842   9.015   2.747  1.00  0.67           H  
ATOM    317 2HB  TYR A  21      26.186   8.979   4.384  1.00  0.67           H  
ATOM    318  HD1 TYR A  21      27.399  11.063   1.644  1.00  0.67           H  
ATOM    319  HD2 TYR A  21      25.948  11.002   5.677  1.00  0.67           H  
ATOM    320  HE1 TYR A  21      26.975  13.498   1.529  1.00  0.67           H  
ATOM    321  HE2 TYR A  21      25.524  13.430   5.574  1.00  0.67           H  
ATOM    322  HH  TYR A  21      25.627  15.262   4.332  1.00  0.67           H  
ATOM    323  N   ARG A  22      28.260   7.189   5.725  1.00  0.63           N  
ATOM    324  CA  ARG A  22      28.359   5.778   6.073  1.00  0.63           C  
ATOM    325  C   ARG A  22      27.002   5.193   6.282  1.00  0.63           C  
ATOM    326  O   ARG A  22      26.803   3.977   6.222  1.00  0.63           O  
ATOM    327  CB  ARG A  22      29.155   5.577   7.337  1.00  0.63           C  
ATOM    328  CG  ARG A  22      30.537   6.041   7.248  1.00  0.63           C  
ATOM    329  CD  ARG A  22      31.337   5.242   6.275  1.00  0.63           C  
ATOM    330  NE  ARG A  22      31.384   3.817   6.625  1.00  0.63           N  
ATOM    331  CZ  ARG A  22      32.218   3.275   7.526  1.00  0.63           C  
ATOM    332  NH1 ARG A  22      33.072   4.017   8.208  1.00  0.63           N  
ATOM    333  NH2 ARG A  22      32.149   1.980   7.708  1.00  0.63           N  
ATOM    334  H   ARG A  22      27.999   7.878   6.430  1.00  0.63           H  
ATOM    335  HA  ARG A  22      28.849   5.250   5.258  1.00  0.63           H  
ATOM    336 1HB  ARG A  22      28.681   6.127   8.157  1.00  0.63           H  
ATOM    337 2HB  ARG A  22      29.165   4.522   7.606  1.00  0.63           H  
ATOM    338 1HG  ARG A  22      30.484   7.053   6.884  1.00  0.63           H  
ATOM    339 2HG  ARG A  22      31.016   6.024   8.231  1.00  0.63           H  
ATOM    340 1HD  ARG A  22      30.898   5.337   5.279  1.00  0.63           H  
ATOM    341 2HD  ARG A  22      32.358   5.624   6.255  1.00  0.63           H  
ATOM    342  HE  ARG A  22      30.754   3.152   6.139  1.00  0.63           H  
ATOM    343 1HH1 ARG A  22      33.108   5.024   8.065  1.00  0.63           H  
ATOM    344 2HH1 ARG A  22      33.687   3.588   8.883  1.00  0.63           H  
ATOM    345 1HH2 ARG A  22      31.456   1.458   7.140  1.00  0.63           H  
ATOM    346 2HH2 ARG A  22      32.751   1.523   8.374  1.00  0.63           H  
ATOM    347  N   ALA A  23      26.044   6.053   6.560  1.00  0.60           N  
ATOM    348  CA  ALA A  23      24.740   5.509   6.825  1.00  0.60           C  
ATOM    349  C   ALA A  23      23.619   6.460   6.545  1.00  0.60           C  
ATOM    350  O   ALA A  23      23.751   7.686   6.627  1.00  0.60           O  
ATOM    351  CB  ALA A  23      24.652   5.073   8.271  1.00  0.60           C  
ATOM    352  H   ALA A  23      26.235   7.053   6.618  1.00  0.60           H  
ATOM    353  HA  ALA A  23      24.601   4.651   6.179  1.00  0.60           H  
ATOM    354 1HB  ALA A  23      23.673   4.665   8.446  1.00  0.60           H  
ATOM    355 2HB  ALA A  23      25.418   4.334   8.475  1.00  0.60           H  
ATOM    356 3HB  ALA A  23      24.788   5.899   8.907  1.00  0.60           H  
ATOM    357  N   VAL A  24      22.474   5.857   6.283  1.00  0.58           N  
ATOM    358  CA  VAL A  24      21.227   6.584   6.202  1.00  0.58           C  
ATOM    359  C   VAL A  24      20.061   5.815   6.815  1.00  0.58           C  
ATOM    360  O   VAL A  24      19.889   4.616   6.584  1.00  0.58           O  
ATOM    361  CB  VAL A  24      20.948   6.984   4.748  1.00  0.58           C  
ATOM    362  CG1 VAL A  24      20.961   5.798   3.853  1.00  0.58           C  
ATOM    363  CG2 VAL A  24      19.573   7.630   4.675  1.00  0.58           C  
ATOM    364  H   VAL A  24      22.490   4.845   6.148  1.00  0.58           H  
ATOM    365  HA  VAL A  24      21.349   7.503   6.767  1.00  0.58           H  
ATOM    366  HB  VAL A  24      21.716   7.681   4.418  1.00  0.58           H  
ATOM    367 1HG1 VAL A  24      20.757   6.110   2.828  1.00  0.58           H  
ATOM    368 2HG1 VAL A  24      21.946   5.328   3.901  1.00  0.58           H  
ATOM    369 3HG1 VAL A  24      20.199   5.098   4.182  1.00  0.58           H  
ATOM    370 1HG2 VAL A  24      19.375   7.941   3.656  1.00  0.58           H  
ATOM    371 2HG2 VAL A  24      18.821   6.919   4.991  1.00  0.58           H  
ATOM    372 3HG2 VAL A  24      19.536   8.481   5.327  1.00  0.58           H  
ATOM    373  N   THR A  25      19.240   6.529   7.583  1.00  0.57           N  
ATOM    374  CA  THR A  25      18.044   5.955   8.193  1.00  0.57           C  
ATOM    375  C   THR A  25      16.805   6.556   7.558  1.00  0.57           C  
ATOM    376  O   THR A  25      16.729   7.782   7.374  1.00  0.57           O  
ATOM    377  CB  THR A  25      18.023   6.153   9.722  1.00  0.57           C  
ATOM    378  OG1 THR A  25      19.160   5.503  10.293  1.00  0.57           O  
ATOM    379  CG2 THR A  25      16.746   5.559  10.328  1.00  0.57           C  
ATOM    380  H   THR A  25      19.467   7.510   7.742  1.00  0.57           H  
ATOM    381  HA  THR A  25      18.030   4.887   7.998  1.00  0.57           H  
ATOM    382  HB  THR A  25      18.070   7.219   9.953  1.00  0.57           H  
ATOM    383  HG1 THR A  25      19.172   4.592   9.993  1.00  0.57           H  
ATOM    384 1HG2 THR A  25      16.755   5.699  11.408  1.00  0.57           H  
ATOM    385 2HG2 THR A  25      15.869   6.055   9.911  1.00  0.57           H  
ATOM    386 3HG2 THR A  25      16.696   4.498  10.100  1.00  0.57           H  
ATOM    387  N   PHE A  26      15.846   5.686   7.225  1.00  0.58           N  
ATOM    388  CA  PHE A  26      14.618   6.095   6.567  1.00  0.58           C  
ATOM    389  C   PHE A  26      13.416   5.726   7.448  1.00  0.58           C  
ATOM    390  O   PHE A  26      13.485   4.825   8.299  1.00  0.58           O  
ATOM    391  CB  PHE A  26      14.419   5.360   5.247  1.00  0.58           C  
ATOM    392  CG  PHE A  26      15.581   5.322   4.304  1.00  0.58           C  
ATOM    393  CD1 PHE A  26      16.184   4.103   4.059  1.00  0.58           C  
ATOM    394  CD2 PHE A  26      16.082   6.418   3.683  1.00  0.58           C  
ATOM    395  CE1 PHE A  26      17.232   3.985   3.213  1.00  0.58           C  
ATOM    396  CE2 PHE A  26      17.171   6.300   2.818  1.00  0.58           C  
ATOM    397  CZ  PHE A  26      17.733   5.080   2.585  1.00  0.58           C  
ATOM    398  H   PHE A  26      15.994   4.703   7.435  1.00  0.58           H  
ATOM    399  HA  PHE A  26      14.633   7.171   6.413  1.00  0.58           H  
ATOM    400 1HB  PHE A  26      14.105   4.352   5.439  1.00  0.58           H  
ATOM    401 2HB  PHE A  26      13.608   5.846   4.729  1.00  0.58           H  
ATOM    402  HD1 PHE A  26      15.799   3.220   4.548  1.00  0.58           H  
ATOM    403  HD2 PHE A  26      15.621   7.363   3.862  1.00  0.58           H  
ATOM    404  HE1 PHE A  26      17.652   3.021   3.041  1.00  0.58           H  
ATOM    405  HE2 PHE A  26      17.573   7.168   2.309  1.00  0.58           H  
ATOM    406  HZ  PHE A  26      18.569   4.991   1.900  1.00  0.58           H  
ATOM    407  N   LYS A  27      12.289   6.379   7.201  1.00  0.60           N  
ATOM    408  CA  LYS A  27      11.059   6.111   7.951  1.00  0.60           C  
ATOM    409  C   LYS A  27       9.825   6.443   7.141  1.00  0.60           C  
ATOM    410  O   LYS A  27       9.913   7.067   6.087  1.00  0.60           O  
ATOM    411  CB  LYS A  27      11.014   6.965   9.218  1.00  0.60           C  
ATOM    412  CG  LYS A  27      10.948   8.448   8.909  1.00  0.60           C  
ATOM    413  CD  LYS A  27      10.957   9.280  10.156  1.00  0.60           C  
ATOM    414  CE  LYS A  27      10.887  10.763   9.817  1.00  0.60           C  
ATOM    415  NZ  LYS A  27      11.019  11.613  11.032  1.00  0.60           N  
ATOM    416  H   LYS A  27      12.312   7.110   6.490  1.00  0.60           H  
ATOM    417  HA  LYS A  27      11.022   5.052   8.211  1.00  0.60           H  
ATOM    418 1HB  LYS A  27      10.137   6.699   9.812  1.00  0.60           H  
ATOM    419 2HB  LYS A  27      11.900   6.777   9.827  1.00  0.60           H  
ATOM    420 1HG  LYS A  27      11.793   8.732   8.275  1.00  0.60           H  
ATOM    421 2HG  LYS A  27      10.029   8.657   8.362  1.00  0.60           H  
ATOM    422 1HD  LYS A  27      10.094   9.019  10.766  1.00  0.60           H  
ATOM    423 2HD  LYS A  27      11.856   9.081  10.733  1.00  0.60           H  
ATOM    424 1HE  LYS A  27      11.691  11.010   9.121  1.00  0.60           H  
ATOM    425 2HE  LYS A  27       9.929  10.971   9.340  1.00  0.60           H  
ATOM    426 1HZ  LYS A  27      10.978  12.579  10.775  1.00  0.60           H  
ATOM    427 2HZ  LYS A  27      10.289  11.402  11.683  1.00  0.60           H  
ATOM    428 3HZ  LYS A  27      11.943  11.422  11.470  1.00  0.60           H  
ATOM    429  N   LEU A  28       8.664   6.012   7.604  1.00  0.62           N  
ATOM    430  CA  LEU A  28       7.443   6.450   6.937  1.00  0.62           C  
ATOM    431  C   LEU A  28       7.121   7.896   7.289  1.00  0.62           C  
ATOM    432  O   LEU A  28       7.346   8.325   8.424  1.00  0.62           O  
ATOM    433  CB  LEU A  28       6.276   5.546   7.299  1.00  0.62           C  
ATOM    434  CG  LEU A  28       6.092   4.365   6.370  1.00  0.62           C  
ATOM    435  CD1 LEU A  28       7.327   3.507   6.330  1.00  0.62           C  
ATOM    436  CD2 LEU A  28       4.896   3.545   6.817  1.00  0.62           C  
ATOM    437  H   LEU A  28       8.611   5.431   8.444  1.00  0.62           H  
ATOM    438  HA  LEU A  28       7.592   6.392   5.860  1.00  0.62           H  
ATOM    439 1HB  LEU A  28       6.421   5.167   8.306  1.00  0.62           H  
ATOM    440 2HB  LEU A  28       5.361   6.143   7.282  1.00  0.62           H  
ATOM    441  HG  LEU A  28       5.940   4.748   5.401  1.00  0.62           H  
ATOM    442 1HD1 LEU A  28       7.184   2.684   5.626  1.00  0.62           H  
ATOM    443 2HD1 LEU A  28       8.165   4.112   6.017  1.00  0.62           H  
ATOM    444 3HD1 LEU A  28       7.513   3.114   7.284  1.00  0.62           H  
ATOM    445 1HD2 LEU A  28       4.752   2.723   6.147  1.00  0.62           H  
ATOM    446 2HD2 LEU A  28       5.068   3.163   7.824  1.00  0.62           H  
ATOM    447 3HD2 LEU A  28       4.016   4.163   6.807  1.00  0.62           H  
ATOM    448  N   ASN A  29       6.549   8.635   6.339  1.00  0.64           N  
ATOM    449  CA  ASN A  29       6.156  10.007   6.635  1.00  0.64           C  
ATOM    450  C   ASN A  29       4.876  10.044   7.462  1.00  0.64           C  
ATOM    451  O   ASN A  29       4.273   9.005   7.735  1.00  0.64           O  
ATOM    452  CB  ASN A  29       5.952  10.804   5.350  1.00  0.64           C  
ATOM    453  CG  ASN A  29       4.764  10.307   4.496  1.00  0.64           C  
ATOM    454  OD1 ASN A  29       3.946   9.488   4.931  1.00  0.64           O  
ATOM    455  ND2 ASN A  29       4.642  10.820   3.303  1.00  0.64           N  
ATOM    456  H   ASN A  29       6.445   8.251   5.400  1.00  0.64           H  
ATOM    457  HA  ASN A  29       6.947  10.476   7.224  1.00  0.64           H  
ATOM    458 1HB  ASN A  29       5.808  11.857   5.583  1.00  0.64           H  
ATOM    459 2HB  ASN A  29       6.857  10.728   4.744  1.00  0.64           H  
ATOM    460 1HD2 ASN A  29       3.867  10.548   2.706  1.00  0.64           H  
ATOM    461 2HD2 ASN A  29       5.312  11.490   2.973  1.00  0.64           H  
ATOM    462  N   GLU A  30       4.407  11.249   7.775  1.00  0.66           N  
ATOM    463  CA  GLU A  30       3.247  11.429   8.648  1.00  0.66           C  
ATOM    464  C   GLU A  30       1.958  10.815   8.118  1.00  0.66           C  
ATOM    465  O   GLU A  30       1.160  10.261   8.880  1.00  0.66           O  
ATOM    466  CB  GLU A  30       3.027  12.920   8.897  1.00  0.66           C  
ATOM    467  CG  GLU A  30       4.102  13.574   9.760  1.00  0.66           C  
ATOM    468  CD  GLU A  30       3.897  15.063   9.945  1.00  0.66           C  
ATOM    469  OE1 GLU A  30       3.027  15.610   9.310  1.00  0.66           O  
ATOM    470  OE2 GLU A  30       4.613  15.647  10.725  1.00  0.66           O  
ATOM    471  H   GLU A  30       4.916  12.066   7.473  1.00  0.66           H  
ATOM    472  HA  GLU A  30       3.474  10.951   9.601  1.00  0.66           H  
ATOM    473 1HB  GLU A  30       2.991  13.446   7.943  1.00  0.66           H  
ATOM    474 2HB  GLU A  30       2.064  13.067   9.387  1.00  0.66           H  
ATOM    475 1HG  GLU A  30       4.105  13.095  10.738  1.00  0.66           H  
ATOM    476 2HG  GLU A  30       5.073  13.401   9.298  1.00  0.66           H  
ATOM    477  N   ASN A  31       1.776  10.855   6.807  1.00  0.66           N  
ATOM    478  CA  ASN A  31       0.565  10.328   6.207  1.00  0.66           C  
ATOM    479  C   ASN A  31       0.706   8.855   5.848  1.00  0.66           C  
ATOM    480  O   ASN A  31      -0.224   8.249   5.319  1.00  0.66           O  
ATOM    481  CB  ASN A  31       0.224  11.128   4.970  1.00  0.66           C  
ATOM    482  CG  ASN A  31      -0.193  12.530   5.296  1.00  0.66           C  
ATOM    483  OD1 ASN A  31      -0.816  12.785   6.333  1.00  0.66           O  
ATOM    484  ND2 ASN A  31       0.139  13.452   4.431  1.00  0.66           N  
ATOM    485  H   ASN A  31       2.478  11.287   6.224  1.00  0.66           H  
ATOM    486  HA  ASN A  31      -0.249  10.414   6.928  1.00  0.66           H  
ATOM    487 1HB  ASN A  31       1.090  11.153   4.302  1.00  0.66           H  
ATOM    488 2HB  ASN A  31      -0.589  10.640   4.437  1.00  0.66           H  
ATOM    489 1HD2 ASN A  31      -0.113  14.406   4.596  1.00  0.66           H  
ATOM    490 2HD2 ASN A  31       0.642  13.203   3.603  1.00  0.66           H  
ATOM    491  N   ARG A  32       1.873   8.277   6.141  1.00  0.65           N  
ATOM    492  CA  ARG A  32       2.195   6.896   5.829  1.00  0.65           C  
ATOM    493  C   ARG A  32       2.015   6.590   4.331  1.00  0.65           C  
ATOM    494  O   ARG A  32       1.550   5.507   3.967  1.00  0.65           O  
ATOM    495  CB  ARG A  32       1.328   5.967   6.678  1.00  0.65           C  
ATOM    496  CG  ARG A  32       1.825   5.755   8.131  1.00  0.65           C  
ATOM    497  CD  ARG A  32       1.625   6.966   9.016  1.00  0.65           C  
ATOM    498  NE  ARG A  32       1.976   6.662  10.410  1.00  0.65           N  
ATOM    499  CZ  ARG A  32       2.024   7.547  11.444  1.00  0.65           C  
ATOM    500  NH1 ARG A  32       1.750   8.829  11.286  1.00  0.65           N  
ATOM    501  NH2 ARG A  32       2.355   7.108  12.650  1.00  0.65           N  
ATOM    502  H   ARG A  32       2.599   8.807   6.619  1.00  0.65           H  
ATOM    503  HA  ARG A  32       3.241   6.730   6.093  1.00  0.65           H  
ATOM    504 1HB  ARG A  32       0.311   6.333   6.737  1.00  0.65           H  
ATOM    505 2HB  ARG A  32       1.290   4.988   6.204  1.00  0.65           H  
ATOM    506 1HG  ARG A  32       1.305   4.908   8.577  1.00  0.65           H  
ATOM    507 2HG  ARG A  32       2.888   5.564   8.124  1.00  0.65           H  
ATOM    508 1HD  ARG A  32       2.268   7.774   8.673  1.00  0.65           H  
ATOM    509 2HD  ARG A  32       0.586   7.293   8.982  1.00  0.65           H  
ATOM    510  HE  ARG A  32       2.202   5.701  10.620  1.00  0.65           H  
ATOM    511 1HH1 ARG A  32       1.496   9.218  10.365  1.00  0.65           H  
ATOM    512 2HH1 ARG A  32       1.797   9.451  12.074  1.00  0.65           H  
ATOM    513 1HH2 ARG A  32       2.570   6.127  12.793  1.00  0.65           H  
ATOM    514 2HH2 ARG A  32       2.394   7.752  13.426  1.00  0.65           H  
ATOM    515  N   THR A  33       2.409   7.543   3.463  1.00  0.63           N  
ATOM    516  CA  THR A  33       2.260   7.368   2.007  1.00  0.63           C  
ATOM    517  C   THR A  33       3.584   7.202   1.270  1.00  0.63           C  
ATOM    518  O   THR A  33       3.614   6.652   0.155  1.00  0.63           O  
ATOM    519  CB  THR A  33       1.501   8.558   1.367  1.00  0.63           C  
ATOM    520  OG1 THR A  33       2.227   9.810   1.545  1.00  0.63           O  
ATOM    521  CG2 THR A  33       0.137   8.692   1.986  1.00  0.63           C  
ATOM    522  H   THR A  33       2.806   8.392   3.853  1.00  0.63           H  
ATOM    523  HA  THR A  33       1.674   6.465   1.834  1.00  0.63           H  
ATOM    524  HB  THR A  33       1.384   8.371   0.301  1.00  0.63           H  
ATOM    525  HG1 THR A  33       2.943   9.854   0.897  1.00  0.63           H  
ATOM    526 1HG2 THR A  33      -0.398   9.518   1.521  1.00  0.63           H  
ATOM    527 2HG2 THR A  33      -0.423   7.769   1.845  1.00  0.63           H  
ATOM    528 3HG2 THR A  33       0.249   8.883   3.025  1.00  0.63           H  
ATOM    529  N   GLU A  34       4.657   7.671   1.904  1.00  0.61           N  
ATOM    530  CA  GLU A  34       6.000   7.634   1.347  1.00  0.61           C  
ATOM    531  C   GLU A  34       7.043   7.251   2.398  1.00  0.61           C  
ATOM    532  O   GLU A  34       6.910   7.621   3.573  1.00  0.61           O  
ATOM    533  CB  GLU A  34       6.409   8.999   0.767  1.00  0.61           C  
ATOM    534  CG  GLU A  34       5.566   9.519  -0.396  1.00  0.61           C  
ATOM    535  CD  GLU A  34       6.043  10.854  -0.944  1.00  0.61           C  
ATOM    536  OE1 GLU A  34       7.004  11.381  -0.438  1.00  0.61           O  
ATOM    537  OE2 GLU A  34       5.442  11.338  -1.875  1.00  0.61           O  
ATOM    538  H   GLU A  34       4.521   8.080   2.812  1.00  0.61           H  
ATOM    539  HA  GLU A  34       6.010   6.902   0.555  1.00  0.61           H  
ATOM    540 1HB  GLU A  34       6.411   9.742   1.552  1.00  0.61           H  
ATOM    541 2HB  GLU A  34       7.439   8.925   0.403  1.00  0.61           H  
ATOM    542 1HG  GLU A  34       5.601   8.793  -1.192  1.00  0.61           H  
ATOM    543 2HG  GLU A  34       4.539   9.616  -0.080  1.00  0.61           H  
ATOM    544  N   ILE A  35       8.112   6.591   1.949  1.00  0.59           N  
ATOM    545  CA  ILE A  35       9.295   6.383   2.787  1.00  0.59           C  
ATOM    546  C   ILE A  35      10.242   7.555   2.532  1.00  0.59           C  
ATOM    547  O   ILE A  35      10.494   7.920   1.375  1.00  0.59           O  
ATOM    548  CB  ILE A  35      10.001   5.035   2.533  1.00  0.59           C  
ATOM    549  CG1 ILE A  35       9.058   3.882   2.868  1.00  0.59           C  
ATOM    550  CG2 ILE A  35      11.286   4.926   3.361  1.00  0.59           C  
ATOM    551  CD1 ILE A  35       9.567   2.501   2.469  1.00  0.59           C  
ATOM    552  H   ILE A  35       8.084   6.238   0.991  1.00  0.59           H  
ATOM    553  HA  ILE A  35       8.999   6.409   3.833  1.00  0.59           H  
ATOM    554  HB  ILE A  35      10.251   4.955   1.479  1.00  0.59           H  
ATOM    555 1HG1 ILE A  35       8.889   3.883   3.924  1.00  0.59           H  
ATOM    556 2HG1 ILE A  35       8.111   4.060   2.365  1.00  0.59           H  
ATOM    557 1HG2 ILE A  35      11.773   3.976   3.166  1.00  0.59           H  
ATOM    558 2HG2 ILE A  35      11.956   5.735   3.091  1.00  0.59           H  
ATOM    559 3HG2 ILE A  35      11.041   4.995   4.424  1.00  0.59           H  
ATOM    560 1HD1 ILE A  35       8.842   1.749   2.752  1.00  0.59           H  
ATOM    561 2HD1 ILE A  35       9.725   2.452   1.408  1.00  0.59           H  
ATOM    562 3HD1 ILE A  35      10.504   2.302   2.983  1.00  0.59           H  
ATOM    563  N   VAL A  36      10.700   8.193   3.610  1.00  0.58           N  
ATOM    564  CA  VAL A  36      11.552   9.378   3.533  1.00  0.58           C  
ATOM    565  C   VAL A  36      12.834   9.254   4.352  1.00  0.58           C  
ATOM    566  O   VAL A  36      12.940   8.423   5.253  1.00  0.58           O  
ATOM    567  CB  VAL A  36      10.763  10.608   4.023  1.00  0.58           C  
ATOM    568  CG1 VAL A  36       9.520  10.821   3.130  1.00  0.58           C  
ATOM    569  CG2 VAL A  36      10.332  10.405   5.487  1.00  0.58           C  
ATOM    570  H   VAL A  36      10.436   7.835   4.525  1.00  0.58           H  
ATOM    571  HA  VAL A  36      11.825   9.537   2.490  1.00  0.58           H  
ATOM    572  HB  VAL A  36      11.396  11.494   3.944  1.00  0.58           H  
ATOM    573 1HG1 VAL A  36       8.975  11.700   3.470  1.00  0.58           H  
ATOM    574 2HG1 VAL A  36       9.834  10.967   2.095  1.00  0.58           H  
ATOM    575 3HG1 VAL A  36       8.863   9.952   3.188  1.00  0.58           H  
ATOM    576 1HG2 VAL A  36       9.781  11.277   5.831  1.00  0.58           H  
ATOM    577 2HG2 VAL A  36       9.694   9.523   5.560  1.00  0.58           H  
ATOM    578 3HG2 VAL A  36      11.217  10.265   6.111  1.00  0.58           H  
ATOM    579  N   VAL A  37      13.806  10.123   4.075  1.00  0.58           N  
ATOM    580  CA  VAL A  37      15.061  10.124   4.831  1.00  0.58           C  
ATOM    581  C   VAL A  37      14.907  10.844   6.154  1.00  0.58           C  
ATOM    582  O   VAL A  37      14.410  11.968   6.197  1.00  0.58           O  
ATOM    583  CB  VAL A  37      16.184  10.822   4.035  1.00  0.58           C  
ATOM    584  CG1 VAL A  37      17.465  10.880   4.867  1.00  0.58           C  
ATOM    585  CG2 VAL A  37      16.408  10.102   2.735  1.00  0.58           C  
ATOM    586  H   VAL A  37      13.679  10.794   3.329  1.00  0.58           H  
ATOM    587  HA  VAL A  37      15.353   9.102   5.044  1.00  0.58           H  
ATOM    588  HB  VAL A  37      15.881  11.849   3.820  1.00  0.58           H  
ATOM    589 1HG1 VAL A  37      18.247  11.381   4.300  1.00  0.58           H  
ATOM    590 2HG1 VAL A  37      17.287  11.427   5.789  1.00  0.58           H  
ATOM    591 3HG1 VAL A  37      17.774   9.874   5.103  1.00  0.58           H  
ATOM    592 1HG2 VAL A  37      17.180  10.611   2.168  1.00  0.58           H  
ATOM    593 2HG2 VAL A  37      16.717   9.110   2.938  1.00  0.58           H  
ATOM    594 3HG2 VAL A  37      15.484  10.094   2.159  1.00  0.58           H  
ATOM    595  N   ASP A  38      15.315  10.182   7.232  1.00  0.58           N  
ATOM    596  CA  ASP A  38      15.265  10.769   8.561  1.00  0.58           C  
ATOM    597  C   ASP A  38      16.644  11.321   8.937  1.00  0.58           C  
ATOM    598  O   ASP A  38      16.770  12.437   9.453  1.00  0.58           O  
ATOM    599  CB  ASP A  38      14.803   9.724   9.583  1.00  0.58           C  
ATOM    600  CG  ASP A  38      14.414  10.305  10.974  1.00  0.58           C  
ATOM    601  OD1 ASP A  38      13.534  11.167  11.016  1.00  0.58           O  
ATOM    602  OD2 ASP A  38      14.927   9.858  11.964  1.00  0.58           O  
ATOM    603  H   ASP A  38      15.697   9.247   7.127  1.00  0.58           H  
ATOM    604  HA  ASP A  38      14.553  11.593   8.555  1.00  0.58           H  
ATOM    605 1HB  ASP A  38      13.963   9.173   9.177  1.00  0.58           H  
ATOM    606 2HB  ASP A  38      15.607   8.999   9.731  1.00  0.58           H  
ATOM    607  N   THR A  39      17.688  10.504   8.758  1.00  0.59           N  
ATOM    608  CA  THR A  39      19.027  10.972   9.123  1.00  0.59           C  
ATOM    609  C   THR A  39      20.177  10.426   8.279  1.00  0.59           C  
ATOM    610  O   THR A  39      20.226   9.232   7.976  1.00  0.59           O  
ATOM    611  CB  THR A  39      19.298  10.726  10.618  1.00  0.59           C  
ATOM    612  OG1 THR A  39      18.281  11.386  11.384  1.00  0.59           O  
ATOM    613  CG2 THR A  39      20.659  11.290  11.026  1.00  0.59           C  
ATOM    614  H   THR A  39      17.535   9.586   8.343  1.00  0.59           H  
ATOM    615  HA  THR A  39      19.038  12.054   8.986  1.00  0.59           H  
ATOM    616  HB  THR A  39      19.272   9.660  10.831  1.00  0.59           H  
ATOM    617  HG1 THR A  39      17.829  12.065  10.820  1.00  0.59           H  
ATOM    618 1HG2 THR A  39      20.812  11.120  12.089  1.00  0.59           H  
ATOM    619 2HG2 THR A  39      21.451  10.802  10.478  1.00  0.59           H  
ATOM    620 3HG2 THR A  39      20.688  12.357  10.825  1.00  0.59           H  
ATOM    621  N   LEU A  40      21.119  11.302   7.920  1.00  0.61           N  
ATOM    622  CA  LEU A  40      22.338  10.868   7.239  1.00  0.61           C  
ATOM    623  C   LEU A  40      23.479  10.904   8.249  1.00  0.61           C  
ATOM    624  O   LEU A  40      23.543  11.826   9.066  1.00  0.61           O  
ATOM    625  CB  LEU A  40      22.688  11.788   6.069  1.00  0.61           C  
ATOM    626  CG  LEU A  40      21.646  11.949   5.002  1.00  0.61           C  
ATOM    627  CD1 LEU A  40      22.132  12.927   3.950  1.00  0.61           C  
ATOM    628  CD2 LEU A  40      21.387  10.641   4.419  1.00  0.61           C  
ATOM    629  H   LEU A  40      21.006  12.276   8.166  1.00  0.61           H  
ATOM    630  HA  LEU A  40      22.219   9.847   6.880  1.00  0.61           H  
ATOM    631 1HB  LEU A  40      22.941  12.773   6.453  1.00  0.61           H  
ATOM    632 2HB  LEU A  40      23.554  11.375   5.589  1.00  0.61           H  
ATOM    633  HG  LEU A  40      20.728  12.340   5.441  1.00  0.61           H  
ATOM    634 1HD1 LEU A  40      21.371  13.039   3.178  1.00  0.61           H  
ATOM    635 2HD1 LEU A  40      22.324  13.895   4.412  1.00  0.61           H  
ATOM    636 3HD1 LEU A  40      23.052  12.551   3.501  1.00  0.61           H  
ATOM    637 1HD2 LEU A  40      20.623  10.734   3.665  1.00  0.61           H  
ATOM    638 2HD2 LEU A  40      22.301  10.240   3.979  1.00  0.61           H  
ATOM    639 3HD2 LEU A  40      21.058  10.001   5.210  1.00  0.61           H  
ATOM    640  N   TYR A  41      24.410   9.957   8.159  1.00  0.63           N  
ATOM    641  CA  TYR A  41      25.539   9.946   9.080  1.00  0.63           C  
ATOM    642  C   TYR A  41      26.866   9.966   8.326  1.00  0.63           C  
ATOM    643  O   TYR A  41      27.046   9.248   7.328  1.00  0.63           O  
ATOM    644  CB  TYR A  41      25.463   8.709   9.942  1.00  0.63           C  
ATOM    645  CG  TYR A  41      24.164   8.572  10.700  1.00  0.63           C  
ATOM    646  CD1 TYR A  41      23.070   7.961  10.084  1.00  0.63           C  
ATOM    647  CD2 TYR A  41      24.059   9.026  11.988  1.00  0.63           C  
ATOM    648  CE1 TYR A  41      21.896   7.799  10.758  1.00  0.63           C  
ATOM    649  CE2 TYR A  41      22.877   8.868  12.666  1.00  0.63           C  
ATOM    650  CZ  TYR A  41      21.798   8.250  12.060  1.00  0.63           C  
ATOM    651  OH  TYR A  41      20.622   8.075  12.750  1.00  0.63           O  
ATOM    652  H   TYR A  41      24.300   9.209   7.479  1.00  0.63           H  
ATOM    653  HA  TYR A  41      25.495  10.834   9.710  1.00  0.63           H  
ATOM    654 1HB  TYR A  41      25.602   7.848   9.321  1.00  0.63           H  
ATOM    655 2HB  TYR A  41      26.276   8.721  10.663  1.00  0.63           H  
ATOM    656  HD1 TYR A  41      23.147   7.608   9.068  1.00  0.63           H  
ATOM    657  HD2 TYR A  41      24.909   9.507  12.471  1.00  0.63           H  
ATOM    658  HE1 TYR A  41      21.048   7.318  10.271  1.00  0.63           H  
ATOM    659  HE2 TYR A  41      22.794   9.227  13.682  1.00  0.63           H  
ATOM    660  HH  TYR A  41      19.922   7.825  12.136  1.00  0.63           H  
ATOM    661  N   GLY A  42      27.805  10.753   8.859  1.00  0.65           N  
ATOM    662  CA  GLY A  42      29.107  11.004   8.239  1.00  0.65           C  
ATOM    663  C   GLY A  42      30.137   9.874   8.356  1.00  0.65           C  
ATOM    664  O   GLY A  42      29.868   8.840   8.974  1.00  0.65           O  
ATOM    665  H   GLY A  42      27.572  11.256   9.706  1.00  0.65           H  
ATOM    666 1HA  GLY A  42      28.947  11.231   7.183  1.00  0.65           H  
ATOM    667 2HA  GLY A  42      29.498  11.912   8.687  1.00  0.65           H  
ATOM    668  N   PRO A  43      31.378  10.130   7.881  1.00  0.67           N  
ATOM    669  CA  PRO A  43      32.481   9.191   7.699  1.00  0.67           C  
ATOM    670  C   PRO A  43      33.069   8.677   8.996  1.00  0.67           C  
ATOM    671  O   PRO A  43      33.782   7.673   9.009  1.00  0.67           O  
ATOM    672  CB  PRO A  43      33.508  10.036   6.948  1.00  0.67           C  
ATOM    673  CG  PRO A  43      33.245  11.460   7.385  1.00  0.67           C  
ATOM    674  CD  PRO A  43      31.767  11.554   7.629  1.00  0.67           C  
ATOM    675  HA  PRO A  43      32.166   8.372   7.053  1.00  0.67           H  
ATOM    676 1HB  PRO A  43      34.523   9.699   7.204  1.00  0.67           H  
ATOM    677 2HB  PRO A  43      33.381   9.891   5.862  1.00  0.67           H  
ATOM    678 1HG  PRO A  43      33.837  11.683   8.295  1.00  0.67           H  
ATOM    679 2HG  PRO A  43      33.588  12.160   6.610  1.00  0.67           H  
ATOM    680 1HD  PRO A  43      31.646  12.156   8.539  1.00  0.67           H  
ATOM    681 2HD  PRO A  43      31.253  11.996   6.775  1.00  0.67           H  
ATOM    682  N   ASP A  44      32.784   9.392  10.074  1.00  0.69           N  
ATOM    683  CA  ASP A  44      33.313   9.091  11.387  1.00  0.69           C  
ATOM    684  C   ASP A  44      32.381   8.233  12.233  1.00  0.69           C  
ATOM    685  O   ASP A  44      32.774   7.766  13.302  1.00  0.69           O  
ATOM    686  CB  ASP A  44      33.596  10.398  12.124  1.00  0.69           C  
ATOM    687  CG  ASP A  44      34.677  11.236  11.445  1.00  0.69           C  
ATOM    688  OD1 ASP A  44      35.649  10.679  10.995  1.00  0.69           O  
ATOM    689  OD2 ASP A  44      34.506  12.427  11.366  1.00  0.69           O  
ATOM    690  H   ASP A  44      32.182  10.192   9.982  1.00  0.69           H  
ATOM    691  HA  ASP A  44      34.250   8.549  11.261  1.00  0.69           H  
ATOM    692 1HB  ASP A  44      32.679  10.985  12.182  1.00  0.69           H  
ATOM    693 2HB  ASP A  44      33.910  10.179  13.144  1.00  0.69           H  
ATOM    694  N   ALA A  45      31.121   8.086  11.816  1.00  0.70           N  
ATOM    695  CA  ALA A  45      30.182   7.354  12.659  1.00  0.70           C  
ATOM    696  C   ALA A  45      30.639   5.921  12.844  1.00  0.70           C  
ATOM    697  O   ALA A  45      31.055   5.269  11.881  1.00  0.70           O  
ATOM    698  CB  ALA A  45      28.787   7.373  12.048  1.00  0.70           C  
ATOM    699  H   ALA A  45      30.816   8.443  10.909  1.00  0.70           H  
ATOM    700  HA  ALA A  45      30.155   7.831  13.641  1.00  0.70           H  
ATOM    701 1HB  ALA A  45      28.101   6.835  12.700  1.00  0.70           H  
ATOM    702 2HB  ALA A  45      28.454   8.401  11.935  1.00  0.70           H  
ATOM    703 3HB  ALA A  45      28.811   6.893  11.069  1.00  0.70           H  
ATOM    704  N   THR A  46      30.500   5.397  14.060  1.00  0.70           N  
ATOM    705  CA  THR A  46      30.839   4.002  14.280  1.00  0.70           C  
ATOM    706  C   THR A  46      29.599   3.145  14.247  1.00  0.70           C  
ATOM    707  O   THR A  46      28.479   3.648  14.323  1.00  0.70           O  
ATOM    708  CB  THR A  46      31.535   3.799  15.630  1.00  0.70           C  
ATOM    709  OG1 THR A  46      30.622   4.125  16.695  1.00  0.70           O  
ATOM    710  CG2 THR A  46      32.738   4.711  15.717  1.00  0.70           C  
ATOM    711  H   THR A  46      30.197   5.973  14.861  1.00  0.70           H  
ATOM    712  HA  THR A  46      31.510   3.672  13.488  1.00  0.70           H  
ATOM    713  HB  THR A  46      31.848   2.763  15.730  1.00  0.70           H  
ATOM    714  HG1 THR A  46      30.549   5.111  16.746  1.00  0.70           H  
ATOM    715 1HG2 THR A  46      33.233   4.576  16.676  1.00  0.70           H  
ATOM    716 2HG2 THR A  46      33.433   4.476  14.911  1.00  0.70           H  
ATOM    717 3HG2 THR A  46      32.408   5.751  15.620  1.00  0.70           H  
ATOM    718  N   TYR A  47      29.793   1.841  14.197  1.00  0.70           N  
ATOM    719  CA  TYR A  47      28.670   0.927  14.208  1.00  0.70           C  
ATOM    720  C   TYR A  47      27.759   1.190  15.402  1.00  0.70           C  
ATOM    721  O   TYR A  47      26.537   1.301  15.274  1.00  0.70           O  
ATOM    722  CB  TYR A  47      29.169  -0.496  14.284  1.00  0.70           C  
ATOM    723  CG  TYR A  47      28.098  -1.424  14.336  1.00  0.70           C  
ATOM    724  CD1 TYR A  47      27.547  -1.815  13.181  1.00  0.70           C  
ATOM    725  CD2 TYR A  47      27.615  -1.855  15.538  1.00  0.70           C  
ATOM    726  CE1 TYR A  47      26.522  -2.647  13.181  1.00  0.70           C  
ATOM    727  CE2 TYR A  47      26.559  -2.683  15.551  1.00  0.70           C  
ATOM    728  CZ  TYR A  47      26.005  -3.074  14.370  1.00  0.70           C  
ATOM    729  OH  TYR A  47      24.932  -3.868  14.373  1.00  0.70           O  
ATOM    730  H   TYR A  47      30.734   1.480  14.137  1.00  0.70           H  
ATOM    731  HA  TYR A  47      28.087   1.072  13.296  1.00  0.70           H  
ATOM    732 1HB  TYR A  47      29.782  -0.726  13.411  1.00  0.70           H  
ATOM    733 2HB  TYR A  47      29.785  -0.631  15.173  1.00  0.70           H  
ATOM    734  HD1 TYR A  47      27.942  -1.441  12.254  1.00  0.70           H  
ATOM    735  HD2 TYR A  47      28.065  -1.523  16.472  1.00  0.70           H  
ATOM    736  HE1 TYR A  47      26.087  -2.955  12.240  1.00  0.70           H  
ATOM    737  HE2 TYR A  47      26.142  -3.030  16.496  1.00  0.70           H  
ATOM    738  HH  TYR A  47      24.632  -3.998  15.277  1.00  0.70           H  
ATOM    739  N   GLU A  48      28.364   1.262  16.587  1.00  0.69           N  
ATOM    740  CA  GLU A  48      27.591   1.459  17.798  1.00  0.69           C  
ATOM    741  C   GLU A  48      26.873   2.797  17.785  1.00  0.69           C  
ATOM    742  O   GLU A  48      25.719   2.888  18.208  1.00  0.69           O  
ATOM    743  CB  GLU A  48      28.482   1.346  19.025  1.00  0.69           C  
ATOM    744  CG  GLU A  48      29.004  -0.065  19.286  1.00  0.69           C  
ATOM    745  CD  GLU A  48      29.894  -0.152  20.505  1.00  0.69           C  
ATOM    746  OE1 GLU A  48      30.185   0.871  21.084  1.00  0.69           O  
ATOM    747  OE2 GLU A  48      30.282  -1.243  20.855  1.00  0.69           O  
ATOM    748  H   GLU A  48      29.368   1.184  16.640  1.00  0.69           H  
ATOM    749  HA  GLU A  48      26.836   0.673  17.851  1.00  0.69           H  
ATOM    750 1HB  GLU A  48      29.341   2.010  18.908  1.00  0.69           H  
ATOM    751 2HB  GLU A  48      27.933   1.673  19.905  1.00  0.69           H  
ATOM    752 1HG  GLU A  48      28.155  -0.734  19.419  1.00  0.69           H  
ATOM    753 2HG  GLU A  48      29.559  -0.397  18.409  1.00  0.69           H  
ATOM    754  N   ASP A  49      27.511   3.842  17.239  1.00  0.68           N  
ATOM    755  CA  ASP A  49      26.836   5.138  17.228  1.00  0.68           C  
ATOM    756  C   ASP A  49      25.576   5.056  16.401  1.00  0.68           C  
ATOM    757  O   ASP A  49      24.580   5.694  16.721  1.00  0.68           O  
ATOM    758  CB  ASP A  49      27.690   6.211  16.566  1.00  0.68           C  
ATOM    759  CG  ASP A  49      28.890   6.630  17.342  1.00  0.68           C  
ATOM    760  OD1 ASP A  49      28.832   6.759  18.544  1.00  0.68           O  
ATOM    761  OD2 ASP A  49      29.927   6.738  16.699  1.00  0.68           O  
ATOM    762  H   ASP A  49      28.468   3.754  16.885  1.00  0.68           H  
ATOM    763  HA  ASP A  49      26.580   5.421  18.248  1.00  0.68           H  
ATOM    764 1HB  ASP A  49      28.012   5.847  15.590  1.00  0.68           H  
ATOM    765 2HB  ASP A  49      27.072   7.089  16.385  1.00  0.68           H  
ATOM    766  N   LEU A  50      25.618   4.259  15.339  1.00  0.68           N  
ATOM    767  CA  LEU A  50      24.477   4.133  14.463  1.00  0.68           C  
ATOM    768  C   LEU A  50      23.371   3.281  15.101  1.00  0.68           C  
ATOM    769  O   LEU A  50      22.202   3.652  15.061  1.00  0.68           O  
ATOM    770  CB  LEU A  50      24.951   3.525  13.153  1.00  0.68           C  
ATOM    771  CG  LEU A  50      25.921   4.368  12.359  1.00  0.68           C  
ATOM    772  CD1 LEU A  50      26.470   3.557  11.207  1.00  0.68           C  
ATOM    773  CD2 LEU A  50      25.212   5.571  11.875  1.00  0.68           C  
ATOM    774  H   LEU A  50      26.488   3.767  15.118  1.00  0.68           H  
ATOM    775  HA  LEU A  50      24.079   5.128  14.270  1.00  0.68           H  
ATOM    776 1HB  LEU A  50      25.384   2.540  13.328  1.00  0.68           H  
ATOM    777 2HB  LEU A  50      24.102   3.444  12.530  1.00  0.68           H  
ATOM    778  HG  LEU A  50      26.748   4.669  12.986  1.00  0.68           H  
ATOM    779 1HD1 LEU A  50      27.173   4.165  10.635  1.00  0.68           H  
ATOM    780 2HD1 LEU A  50      26.986   2.681  11.602  1.00  0.68           H  
ATOM    781 3HD1 LEU A  50      25.662   3.240  10.569  1.00  0.68           H  
ATOM    782 1HD2 LEU A  50      25.906   6.179  11.306  1.00  0.68           H  
ATOM    783 2HD2 LEU A  50      24.378   5.274  11.244  1.00  0.68           H  
ATOM    784 3HD2 LEU A  50      24.838   6.139  12.727  1.00  0.68           H  
ATOM    785  N   VAL A  51      23.730   2.188  15.780  1.00  0.67           N  
ATOM    786  CA  VAL A  51      22.712   1.334  16.416  1.00  0.67           C  
ATOM    787  C   VAL A  51      21.948   2.099  17.494  1.00  0.67           C  
ATOM    788  O   VAL A  51      20.728   1.977  17.638  1.00  0.67           O  
ATOM    789  CB  VAL A  51      23.301   0.066  17.038  1.00  0.67           C  
ATOM    790  CG1 VAL A  51      22.229  -0.644  17.844  1.00  0.67           C  
ATOM    791  CG2 VAL A  51      23.768  -0.858  15.983  1.00  0.67           C  
ATOM    792  H   VAL A  51      24.717   1.924  15.809  1.00  0.67           H  
ATOM    793  HA  VAL A  51      22.015   1.016  15.652  1.00  0.67           H  
ATOM    794  HB  VAL A  51      24.129   0.336  17.699  1.00  0.67           H  
ATOM    795 1HG1 VAL A  51      22.649  -1.549  18.289  1.00  0.67           H  
ATOM    796 2HG1 VAL A  51      21.870   0.016  18.634  1.00  0.67           H  
ATOM    797 3HG1 VAL A  51      21.402  -0.910  17.187  1.00  0.67           H  
ATOM    798 1HG2 VAL A  51      24.159  -1.740  16.462  1.00  0.67           H  
ATOM    799 2HG2 VAL A  51      22.939  -1.136  15.358  1.00  0.67           H  
ATOM    800 3HG2 VAL A  51      24.546  -0.379  15.386  1.00  0.67           H  
ATOM    801  N   LYS A  52      22.670   2.912  18.248  1.00  0.67           N  
ATOM    802  CA  LYS A  52      22.100   3.729  19.310  1.00  0.67           C  
ATOM    803  C   LYS A  52      21.051   4.739  18.825  1.00  0.67           C  
ATOM    804  O   LYS A  52      20.320   5.304  19.640  1.00  0.67           O  
ATOM    805  CB  LYS A  52      23.211   4.457  20.052  1.00  0.67           C  
ATOM    806  CG  LYS A  52      24.096   3.544  20.911  1.00  0.67           C  
ATOM    807  CD  LYS A  52      25.230   4.323  21.559  1.00  0.67           C  
ATOM    808  CE  LYS A  52      26.126   3.417  22.391  1.00  0.67           C  
ATOM    809  NZ  LYS A  52      27.266   4.168  22.993  1.00  0.67           N  
ATOM    810  H   LYS A  52      23.680   2.963  18.092  1.00  0.67           H  
ATOM    811  HA  LYS A  52      21.605   3.061  20.014  1.00  0.67           H  
ATOM    812 1HB  LYS A  52      23.859   4.956  19.324  1.00  0.67           H  
ATOM    813 2HB  LYS A  52      22.783   5.225  20.692  1.00  0.67           H  
ATOM    814 1HG  LYS A  52      23.488   3.099  21.697  1.00  0.67           H  
ATOM    815 2HG  LYS A  52      24.502   2.743  20.305  1.00  0.67           H  
ATOM    816 1HD  LYS A  52      25.833   4.788  20.773  1.00  0.67           H  
ATOM    817 2HD  LYS A  52      24.822   5.106  22.195  1.00  0.67           H  
ATOM    818 1HE  LYS A  52      25.538   2.966  23.187  1.00  0.67           H  
ATOM    819 2HE  LYS A  52      26.523   2.627  21.752  1.00  0.67           H  
ATOM    820 1HZ  LYS A  52      27.840   3.534  23.532  1.00  0.67           H  
ATOM    821 2HZ  LYS A  52      27.823   4.579  22.250  1.00  0.67           H  
ATOM    822 3HZ  LYS A  52      26.913   4.899  23.595  1.00  0.67           H  
ATOM    823  N   LYS A  53      20.996   5.010  17.516  1.00  0.67           N  
ATOM    824  CA  LYS A  53      20.050   5.970  16.973  1.00  0.67           C  
ATOM    825  C   LYS A  53      18.694   5.362  16.649  1.00  0.67           C  
ATOM    826  O   LYS A  53      17.766   6.084  16.272  1.00  0.67           O  
ATOM    827  CB  LYS A  53      20.629   6.596  15.714  1.00  0.67           C  
ATOM    828  CG  LYS A  53      21.902   7.339  15.973  1.00  0.67           C  
ATOM    829  CD  LYS A  53      21.684   8.613  16.771  1.00  0.67           C  
ATOM    830  CE  LYS A  53      22.991   9.386  16.943  1.00  0.67           C  
ATOM    831  NZ  LYS A  53      22.807  10.625  17.765  1.00  0.67           N  
ATOM    832  H   LYS A  53      21.599   4.519  16.857  1.00  0.67           H  
ATOM    833  HA  LYS A  53      19.896   6.752  17.716  1.00  0.67           H  
ATOM    834 1HB  LYS A  53      20.828   5.819  14.974  1.00  0.67           H  
ATOM    835 2HB  LYS A  53      19.910   7.288  15.282  1.00  0.67           H  
ATOM    836 1HG  LYS A  53      22.496   6.695  16.585  1.00  0.67           H  
ATOM    837 2HG  LYS A  53      22.436   7.517  15.063  1.00  0.67           H  
ATOM    838 1HD  LYS A  53      20.961   9.244  16.254  1.00  0.67           H  
ATOM    839 2HD  LYS A  53      21.287   8.359  17.754  1.00  0.67           H  
ATOM    840 1HE  LYS A  53      23.721   8.738  17.432  1.00  0.67           H  
ATOM    841 2HE  LYS A  53      23.371   9.667  15.964  1.00  0.67           H  
ATOM    842 1HZ  LYS A  53      23.692  11.104  17.856  1.00  0.67           H  
ATOM    843 2HZ  LYS A  53      22.139  11.234  17.313  1.00  0.67           H  
ATOM    844 3HZ  LYS A  53      22.465  10.374  18.682  1.00  0.67           H  
ATOM    845  N   PHE A  54      18.552   4.049  16.773  1.00  0.66           N  
ATOM    846  CA  PHE A  54      17.261   3.484  16.437  1.00  0.66           C  
ATOM    847  C   PHE A  54      16.340   3.561  17.638  1.00  0.66           C  
ATOM    848  O   PHE A  54      16.793   3.420  18.773  1.00  0.66           O  
ATOM    849  CB  PHE A  54      17.401   2.059  15.944  1.00  0.66           C  
ATOM    850  CG  PHE A  54      18.066   2.105  14.719  1.00  0.66           C  
ATOM    851  CD1 PHE A  54      19.325   1.769  14.698  1.00  0.66           C  
ATOM    852  CD2 PHE A  54      17.468   2.573  13.591  1.00  0.66           C  
ATOM    853  CE1 PHE A  54      20.038   1.864  13.610  1.00  0.66           C  
ATOM    854  CE2 PHE A  54      18.178   2.676  12.439  1.00  0.66           C  
ATOM    855  CZ  PHE A  54      19.493   2.320  12.447  1.00  0.66           C  
ATOM    856  H   PHE A  54      19.322   3.454  17.091  1.00  0.66           H  
ATOM    857  HA  PHE A  54      16.866   4.072  15.616  1.00  0.66           H  
ATOM    858 1HB  PHE A  54      17.998   1.471  16.644  1.00  0.66           H  
ATOM    859 2HB  PHE A  54      16.433   1.576  15.816  1.00  0.66           H  
ATOM    860  HD1 PHE A  54      19.771   1.414  15.602  1.00  0.66           H  
ATOM    861  HD2 PHE A  54      16.431   2.871  13.631  1.00  0.66           H  
ATOM    862  HE1 PHE A  54      21.045   1.574  13.681  1.00  0.66           H  
ATOM    863  HE2 PHE A  54      17.708   3.043  11.540  1.00  0.66           H  
ATOM    864  HZ  PHE A  54      20.095   2.394  11.550  1.00  0.66           H  
ATOM    865  N   PRO A  55      15.043   3.774  17.433  1.00  0.65           N  
ATOM    866  CA  PRO A  55      14.050   3.801  18.473  1.00  0.65           C  
ATOM    867  C   PRO A  55      13.878   2.402  19.043  1.00  0.65           C  
ATOM    868  O   PRO A  55      14.094   1.405  18.350  1.00  0.65           O  
ATOM    869  CB  PRO A  55      12.821   4.323  17.734  1.00  0.65           C  
ATOM    870  CG  PRO A  55      13.039   3.928  16.283  1.00  0.65           C  
ATOM    871  CD  PRO A  55      14.516   4.019  16.071  1.00  0.65           C  
ATOM    872  HA  PRO A  55      14.372   4.503  19.257  1.00  0.65           H  
ATOM    873 1HB  PRO A  55      11.915   3.871  18.163  1.00  0.65           H  
ATOM    874 2HB  PRO A  55      12.730   5.408  17.872  1.00  0.65           H  
ATOM    875 1HG  PRO A  55      12.663   2.910  16.106  1.00  0.65           H  
ATOM    876 2HG  PRO A  55      12.470   4.591  15.612  1.00  0.65           H  
ATOM    877 1HD  PRO A  55      14.798   3.228  15.367  1.00  0.65           H  
ATOM    878 2HD  PRO A  55      14.796   5.026  15.716  1.00  0.65           H  
ATOM    879  N   LYS A  56      13.454   2.327  20.297  1.00  0.64           N  
ATOM    880  CA  LYS A  56      13.228   1.040  20.948  1.00  0.64           C  
ATOM    881  C   LYS A  56      11.834   0.458  20.703  1.00  0.64           C  
ATOM    882  O   LYS A  56      11.649  -0.756  20.755  1.00  0.64           O  
ATOM    883  CB  LYS A  56      13.469   1.188  22.452  1.00  0.64           C  
ATOM    884  CG  LYS A  56      14.900   1.579  22.835  1.00  0.64           C  
ATOM    885  CD  LYS A  56      15.902   0.482  22.485  1.00  0.64           C  
ATOM    886  CE  LYS A  56      15.813  -0.690  23.467  1.00  0.64           C  
ATOM    887  NZ  LYS A  56      16.838  -1.730  23.188  1.00  0.64           N  
ATOM    888  H   LYS A  56      13.308   3.178  20.822  1.00  0.64           H  
ATOM    889  HA  LYS A  56      13.953   0.328  20.550  1.00  0.64           H  
ATOM    890 1HB  LYS A  56      12.793   1.943  22.855  1.00  0.64           H  
ATOM    891 2HB  LYS A  56      13.232   0.247  22.949  1.00  0.64           H  
ATOM    892 1HG  LYS A  56      15.179   2.491  22.304  1.00  0.64           H  
ATOM    893 2HG  LYS A  56      14.949   1.775  23.906  1.00  0.64           H  
ATOM    894 1HD  LYS A  56      15.704   0.114  21.475  1.00  0.64           H  
ATOM    895 2HD  LYS A  56      16.914   0.888  22.508  1.00  0.64           H  
ATOM    896 1HE  LYS A  56      15.958  -0.315  24.478  1.00  0.64           H  
ATOM    897 2HE  LYS A  56      14.825  -1.143  23.396  1.00  0.64           H  
ATOM    898 1HZ  LYS A  56      16.760  -2.488  23.842  1.00  0.64           H  
ATOM    899 2HZ  LYS A  56      16.711  -2.109  22.240  1.00  0.64           H  
ATOM    900 3HZ  LYS A  56      17.767  -1.344  23.251  1.00  0.64           H  
ATOM    901  N   ASN A  57      10.848   1.328  20.485  1.00  0.62           N  
ATOM    902  CA  ASN A  57       9.462   0.885  20.326  1.00  0.62           C  
ATOM    903  C   ASN A  57       8.879   1.197  18.948  1.00  0.62           C  
ATOM    904  O   ASN A  57       7.659   1.171  18.766  1.00  0.62           O  
ATOM    905  CB  ASN A  57       8.600   1.524  21.385  1.00  0.62           C  
ATOM    906  CG  ASN A  57       8.969   1.097  22.795  1.00  0.62           C  
ATOM    907  OD1 ASN A  57       8.684  -0.013  23.240  1.00  0.62           O  
ATOM    908  ND2 ASN A  57       9.611   1.989  23.511  1.00  0.62           N  
ATOM    909  H   ASN A  57      11.060   2.312  20.438  1.00  0.62           H  
ATOM    910  HA  ASN A  57       9.427  -0.200  20.448  1.00  0.62           H  
ATOM    911 1HB  ASN A  57       8.677   2.609  21.310  1.00  0.62           H  
ATOM    912 2HB  ASN A  57       7.559   1.255  21.204  1.00  0.62           H  
ATOM    913 1HD2 ASN A  57       9.880   1.775  24.451  1.00  0.62           H  
ATOM    914 2HD2 ASN A  57       9.824   2.884  23.121  1.00  0.62           H  
ATOM    915  N   SER A  58       9.730   1.506  17.983  1.00  0.60           N  
ATOM    916  CA  SER A  58       9.253   1.814  16.639  1.00  0.60           C  
ATOM    917  C   SER A  58      10.116   1.155  15.599  1.00  0.60           C  
ATOM    918  O   SER A  58      11.248   0.762  15.869  1.00  0.60           O  
ATOM    919  CB  SER A  58       9.214   3.302  16.374  1.00  0.60           C  
ATOM    920  OG  SER A  58       8.380   3.962  17.289  1.00  0.60           O  
ATOM    921  H   SER A  58      10.722   1.508  18.176  1.00  0.60           H  
ATOM    922  HA  SER A  58       8.241   1.420  16.527  1.00  0.60           H  
ATOM    923 1HB  SER A  58      10.206   3.706  16.431  1.00  0.60           H  
ATOM    924 2HB  SER A  58       8.854   3.476  15.360  1.00  0.60           H  
ATOM    925  HG  SER A  58       7.512   3.544  17.210  1.00  0.60           H  
ATOM    926  N   CYS A  59       9.581   1.056  14.404  1.00  0.58           N  
ATOM    927  CA  CYS A  59      10.297   0.449  13.310  1.00  0.58           C  
ATOM    928  C   CYS A  59      11.004   1.504  12.464  1.00  0.58           C  
ATOM    929  O   CYS A  59      10.600   2.670  12.446  1.00  0.58           O  
ATOM    930  CB  CYS A  59       9.318  -0.307  12.454  1.00  0.58           C  
ATOM    931  SG  CYS A  59       8.430  -1.578  13.307  1.00  0.58           S  
ATOM    932  H   CYS A  59       8.647   1.405  14.248  1.00  0.58           H  
ATOM    933  HA  CYS A  59      11.036  -0.234  13.717  1.00  0.58           H  
ATOM    934 1HB  CYS A  59       8.599   0.389  12.059  1.00  0.58           H  
ATOM    935 2HB  CYS A  59       9.846  -0.764  11.615  1.00  0.58           H  
ATOM    936  HG  CYS A  59       7.559  -1.823  12.315  1.00  0.58           H  
ATOM    937  N   SER A  60      12.048   1.083  11.760  1.00  0.57           N  
ATOM    938  CA  SER A  60      12.792   1.971  10.860  1.00  0.57           C  
ATOM    939  C   SER A  60      13.565   1.183   9.816  1.00  0.57           C  
ATOM    940  O   SER A  60      13.713  -0.034   9.925  1.00  0.57           O  
ATOM    941  CB  SER A  60      13.766   2.829  11.640  1.00  0.57           C  
ATOM    942  OG  SER A  60      14.785   2.063  12.148  1.00  0.57           O  
ATOM    943  H   SER A  60      12.310   0.102  11.861  1.00  0.57           H  
ATOM    944  HA  SER A  60      12.089   2.624  10.346  1.00  0.57           H  
ATOM    945 1HB  SER A  60      14.177   3.598  10.980  1.00  0.57           H  
ATOM    946 2HB  SER A  60      13.246   3.337  12.450  1.00  0.57           H  
ATOM    947  HG  SER A  60      15.171   1.625  11.382  1.00  0.57           H  
ATOM    948  N   TYR A  61      14.110   1.866   8.817  1.00  0.57           N  
ATOM    949  CA  TYR A  61      14.929   1.136   7.852  1.00  0.57           C  
ATOM    950  C   TYR A  61      16.297   1.795   7.833  1.00  0.57           C  
ATOM    951  O   TYR A  61      16.392   3.011   7.981  1.00  0.57           O  
ATOM    952  CB  TYR A  61      14.386   1.271   6.441  1.00  0.57           C  
ATOM    953  CG  TYR A  61      12.944   0.966   6.212  1.00  0.57           C  
ATOM    954  CD1 TYR A  61      12.045   2.025   6.279  1.00  0.57           C  
ATOM    955  CD2 TYR A  61      12.503  -0.295   5.905  1.00  0.57           C  
ATOM    956  CE1 TYR A  61      10.729   1.821   6.031  1.00  0.57           C  
ATOM    957  CE2 TYR A  61      11.155  -0.502   5.661  1.00  0.57           C  
ATOM    958  CZ  TYR A  61      10.282   0.553   5.719  1.00  0.57           C  
ATOM    959  OH  TYR A  61       8.969   0.350   5.478  1.00  0.57           O  
ATOM    960  H   TYR A  61      13.955   2.873   8.716  1.00  0.57           H  
ATOM    961  HA  TYR A  61      15.041   0.092   8.144  1.00  0.57           H  
ATOM    962 1HB  TYR A  61      14.555   2.275   6.120  1.00  0.57           H  
ATOM    963 2HB  TYR A  61      14.971   0.627   5.786  1.00  0.57           H  
ATOM    964  HD1 TYR A  61      12.399   3.026   6.520  1.00  0.57           H  
ATOM    965  HD2 TYR A  61      13.212  -1.120   5.851  1.00  0.57           H  
ATOM    966  HE1 TYR A  61      10.038   2.654   6.078  1.00  0.57           H  
ATOM    967  HE2 TYR A  61      10.785  -1.498   5.420  1.00  0.57           H  
ATOM    968  HH  TYR A  61       8.794  -0.599   5.500  1.00  0.57           H  
ATOM    969  N   ALA A  62      17.361   1.049   7.580  1.00  0.57           N  
ATOM    970  CA  ALA A  62      18.631   1.750   7.444  1.00  0.57           C  
ATOM    971  C   ALA A  62      19.571   1.098   6.459  1.00  0.57           C  
ATOM    972  O   ALA A  62      19.618  -0.117   6.310  1.00  0.57           O  
ATOM    973  CB  ALA A  62      19.338   1.845   8.797  1.00  0.57           C  
ATOM    974  H   ALA A  62      17.288   0.036   7.519  1.00  0.57           H  
ATOM    975  HA  ALA A  62      18.414   2.748   7.076  1.00  0.57           H  
ATOM    976 1HB  ALA A  62      20.260   2.418   8.671  1.00  0.57           H  
ATOM    977 2HB  ALA A  62      18.689   2.348   9.501  1.00  0.57           H  
ATOM    978 3HB  ALA A  62      19.586   0.863   9.152  1.00  0.57           H  
ATOM    979  N   LEU A  63      20.364   1.926   5.818  1.00  0.59           N  
ATOM    980  CA  LEU A  63      21.415   1.448   4.949  1.00  0.59           C  
ATOM    981  C   LEU A  63      22.757   1.776   5.471  1.00  0.59           C  
ATOM    982  O   LEU A  63      23.068   2.956   5.655  1.00  0.59           O  
ATOM    983  CB  LEU A  63      21.367   2.066   3.594  1.00  0.59           C  
ATOM    984  CG  LEU A  63      20.345   1.756   2.760  1.00  0.59           C  
ATOM    985  CD1 LEU A  63      20.504   2.615   1.589  1.00  0.59           C  
ATOM    986  CD2 LEU A  63      20.522   0.362   2.418  1.00  0.59           C  
ATOM    987  H   LEU A  63      20.249   2.927   5.969  1.00  0.59           H  
ATOM    988  HA  LEU A  63      21.333   0.370   4.859  1.00  0.59           H  
ATOM    989 1HB  LEU A  63      21.386   3.116   3.707  1.00  0.59           H  
ATOM    990 2HB  LEU A  63      22.257   1.778   3.085  1.00  0.59           H  
ATOM    991  HG  LEU A  63      19.396   1.906   3.215  1.00  0.59           H  
ATOM    992 1HD1 LEU A  63      19.782   2.415   0.852  1.00  0.59           H  
ATOM    993 2HD1 LEU A  63      20.432   3.653   1.883  1.00  0.59           H  
ATOM    994 3HD1 LEU A  63      21.480   2.415   1.204  1.00  0.59           H  
ATOM    995 1HD2 LEU A  63      19.785   0.023   1.715  1.00  0.59           H  
ATOM    996 2HD2 LEU A  63      21.511   0.262   1.999  1.00  0.59           H  
ATOM    997 3HD2 LEU A  63      20.460  -0.214   3.311  1.00  0.59           H  
ATOM    998  N   TRP A  64      23.555   0.746   5.717  1.00  0.62           N  
ATOM    999  CA  TRP A  64      24.893   0.962   6.234  1.00  0.62           C  
ATOM   1000  C   TRP A  64      25.968   0.521   5.256  1.00  0.62           C  
ATOM   1001  O   TRP A  64      25.872  -0.548   4.645  1.00  0.62           O  
ATOM   1002  CB  TRP A  64      25.065   0.214   7.571  1.00  0.62           C  
ATOM   1003  CG  TRP A  64      24.298   0.808   8.673  1.00  0.62           C  
ATOM   1004  CD1 TRP A  64      23.692   1.974   8.618  1.00  0.62           C  
ATOM   1005  CD2 TRP A  64      24.072   0.334   9.988  1.00  0.62           C  
ATOM   1006  NE1 TRP A  64      23.108   2.269   9.771  1.00  0.62           N  
ATOM   1007  CE2 TRP A  64      23.327   1.303  10.619  1.00  0.62           C  
ATOM   1008  CE3 TRP A  64      24.433  -0.802  10.690  1.00  0.62           C  
ATOM   1009  CZ2 TRP A  64      22.960   1.203  11.846  1.00  0.62           C  
ATOM   1010  CZ3 TRP A  64      24.003  -0.876  11.995  1.00  0.62           C  
ATOM   1011  CH2 TRP A  64      23.303   0.121  12.536  1.00  0.62           C  
ATOM   1012  H   TRP A  64      23.211  -0.200   5.539  1.00  0.62           H  
ATOM   1013  HA  TRP A  64      25.028   2.028   6.418  1.00  0.62           H  
ATOM   1014 1HB  TRP A  64      24.753  -0.826   7.451  1.00  0.62           H  
ATOM   1015 2HB  TRP A  64      26.120   0.215   7.847  1.00  0.62           H  
ATOM   1016  HD1 TRP A  64      23.689   2.593   7.782  1.00  0.62           H  
ATOM   1017  HE1 TRP A  64      22.593   3.114   9.973  1.00  0.62           H  
ATOM   1018  HE3 TRP A  64      25.017  -1.601  10.232  1.00  0.62           H  
ATOM   1019  HZ2 TRP A  64      22.407   1.996  12.290  1.00  0.62           H  
ATOM   1020  HZ3 TRP A  64      24.227  -1.736  12.581  1.00  0.62           H  
ATOM   1021  HH2 TRP A  64      22.988   0.061  13.551  1.00  0.62           H  
ATOM   1022  N   ALA A  65      27.016   1.335   5.149  1.00  0.66           N  
ATOM   1023  CA  ALA A  65      28.213   1.020   4.378  1.00  0.66           C  
ATOM   1024  C   ALA A  65      29.241   0.411   5.319  1.00  0.66           C  
ATOM   1025  O   ALA A  65      30.116   1.125   5.837  1.00  0.66           O  
ATOM   1026  CB  ALA A  65      28.758   2.250   3.696  1.00  0.66           C  
ATOM   1027  H   ALA A  65      26.988   2.230   5.638  1.00  0.66           H  
ATOM   1028  HA  ALA A  65      27.958   0.275   3.621  1.00  0.66           H  
ATOM   1029 1HB  ALA A  65      29.642   1.990   3.126  1.00  0.66           H  
ATOM   1030 2HB  ALA A  65      28.007   2.658   3.027  1.00  0.66           H  
ATOM   1031 3HB  ALA A  65      29.012   2.992   4.444  1.00  0.66           H  
ATOM   1032  N   MET A  66      29.074  -0.869   5.629  1.00  0.72           N  
ATOM   1033  CA  MET A  66      29.892  -1.523   6.639  1.00  0.72           C  
ATOM   1034  C   MET A  66      31.262  -1.843   6.085  1.00  0.72           C  
ATOM   1035  O   MET A  66      31.372  -2.271   4.939  1.00  0.72           O  
ATOM   1036  CB  MET A  66      29.223  -2.797   7.109  1.00  0.72           C  
ATOM   1037  CG  MET A  66      27.912  -2.659   7.843  1.00  0.72           C  
ATOM   1038  SD  MET A  66      28.135  -1.820   9.398  1.00  0.72           S  
ATOM   1039  CE  MET A  66      29.176  -3.069  10.226  1.00  0.72           C  
ATOM   1040  H   MET A  66      28.378  -1.413   5.111  1.00  0.72           H  
ATOM   1041  HA  MET A  66      30.018  -0.847   7.484  1.00  0.72           H  
ATOM   1042 1HB  MET A  66      29.064  -3.459   6.259  1.00  0.72           H  
ATOM   1043 2HB  MET A  66      29.897  -3.265   7.792  1.00  0.72           H  
ATOM   1044 1HG  MET A  66      27.208  -2.091   7.230  1.00  0.72           H  
ATOM   1045 2HG  MET A  66      27.488  -3.644   8.028  1.00  0.72           H  
ATOM   1046 1HE  MET A  66      29.449  -2.734  11.218  1.00  0.72           H  
ATOM   1047 2HE  MET A  66      28.638  -4.009  10.301  1.00  0.72           H  
ATOM   1048 3HE  MET A  66      30.087  -3.222   9.644  1.00  0.72           H  
ATOM   1049  N   GLU A  67      32.305  -1.658   6.890  1.00  0.82           N  
ATOM   1050  CA  GLU A  67      33.663  -1.945   6.432  1.00  0.82           C  
ATOM   1051  C   GLU A  67      34.288  -3.073   7.233  1.00  0.82           C  
ATOM   1052  O   GLU A  67      34.238  -3.065   8.467  1.00  0.82           O  
ATOM   1053  CB  GLU A  67      34.537  -0.685   6.510  1.00  0.82           C  
ATOM   1054  CG  GLU A  67      35.958  -0.861   5.979  1.00  0.82           C  
ATOM   1055  CD  GLU A  67      36.753   0.416   6.019  1.00  0.82           C  
ATOM   1056  OE1 GLU A  67      36.489   1.230   6.871  1.00  0.82           O  
ATOM   1057  OE2 GLU A  67      37.618   0.583   5.193  1.00  0.82           O  
ATOM   1058  H   GLU A  67      32.158  -1.318   7.830  1.00  0.82           H  
ATOM   1059  HA  GLU A  67      33.619  -2.264   5.395  1.00  0.82           H  
ATOM   1060 1HB  GLU A  67      34.066   0.115   5.937  1.00  0.82           H  
ATOM   1061 2HB  GLU A  67      34.603  -0.352   7.544  1.00  0.82           H  
ATOM   1062 1HG  GLU A  67      36.474  -1.616   6.576  1.00  0.82           H  
ATOM   1063 2HG  GLU A  67      35.906  -1.228   4.951  1.00  0.82           H  
ATOM   1064  N   PHE A  68      34.874  -4.039   6.525  1.00  0.94           N  
ATOM   1065  CA  PHE A  68      35.466  -5.183   7.194  1.00  0.94           C  
ATOM   1066  C   PHE A  68      36.912  -5.391   6.757  1.00  0.94           C  
ATOM   1067  O   PHE A  68      37.275  -5.097   5.619  1.00  0.94           O  
ATOM   1068  CB  PHE A  68      34.641  -6.415   6.870  1.00  0.94           C  
ATOM   1069  CG  PHE A  68      33.236  -6.226   7.201  1.00  0.94           C  
ATOM   1070  CD1 PHE A  68      32.349  -5.860   6.216  1.00  0.94           C  
ATOM   1071  CD2 PHE A  68      32.790  -6.340   8.483  1.00  0.94           C  
ATOM   1072  CE1 PHE A  68      31.051  -5.658   6.513  1.00  0.94           C  
ATOM   1073  CE2 PHE A  68      31.482  -6.117   8.782  1.00  0.94           C  
ATOM   1074  CZ  PHE A  68      30.614  -5.793   7.804  1.00  0.94           C  
ATOM   1075  H   PHE A  68      34.875  -3.972   5.508  1.00  0.94           H  
ATOM   1076  HA  PHE A  68      35.452  -5.011   8.271  1.00  0.94           H  
ATOM   1077 1HB  PHE A  68      34.723  -6.655   5.809  1.00  0.94           H  
ATOM   1078 2HB  PHE A  68      35.006  -7.259   7.447  1.00  0.94           H  
ATOM   1079  HD1 PHE A  68      32.703  -5.742   5.188  1.00  0.94           H  
ATOM   1080  HD2 PHE A  68      33.496  -6.607   9.274  1.00  0.94           H  
ATOM   1081  HE1 PHE A  68      30.363  -5.382   5.731  1.00  0.94           H  
ATOM   1082  HE2 PHE A  68      31.136  -6.204   9.806  1.00  0.94           H  
ATOM   1083  HZ  PHE A  68      29.567  -5.624   8.050  1.00  0.94           H  
ATOM   1084  N   ASP A  69      37.738  -5.939   7.650  1.00  1.05           N  
ATOM   1085  CA  ASP A  69      39.153  -6.179   7.330  1.00  1.05           C  
ATOM   1086  C   ASP A  69      39.453  -7.337   6.386  1.00  1.05           C  
ATOM   1087  O   ASP A  69      40.360  -7.204   5.573  1.00  1.05           O  
ATOM   1088  CB  ASP A  69      39.954  -6.336   8.610  1.00  1.05           C  
ATOM   1089  CG  ASP A  69      40.110  -5.015   9.348  1.00  1.05           C  
ATOM   1090  OD1 ASP A  69      39.844  -3.981   8.745  1.00  1.05           O  
ATOM   1091  OD2 ASP A  69      40.491  -5.024  10.480  1.00  1.05           O  
ATOM   1092  H   ASP A  69      37.389  -6.171   8.572  1.00  1.05           H  
ATOM   1093  HA  ASP A  69      39.522  -5.287   6.841  1.00  1.05           H  
ATOM   1094 1HB  ASP A  69      39.467  -7.057   9.266  1.00  1.05           H  
ATOM   1095 2HB  ASP A  69      40.945  -6.728   8.370  1.00  1.05           H  
ATOM   1096  N   VAL A  70      38.666  -8.420   6.524  1.00  1.14           N  
ATOM   1097  CA  VAL A  70      38.667  -9.720   5.803  1.00  1.14           C  
ATOM   1098  C   VAL A  70      39.984 -10.205   5.100  1.00  1.14           C  
ATOM   1099  O   VAL A  70      41.026  -9.571   5.202  1.00  1.14           O  
ATOM   1100  CB  VAL A  70      37.495  -9.627   4.787  1.00  1.14           C  
ATOM   1101  CG1 VAL A  70      36.243  -9.443   5.538  1.00  1.14           C  
ATOM   1102  CG2 VAL A  70      37.695  -8.495   3.847  1.00  1.14           C  
ATOM   1103  H   VAL A  70      37.963  -8.329   7.241  1.00  1.14           H  
ATOM   1104  HA  VAL A  70      38.392 -10.462   6.549  1.00  1.14           H  
ATOM   1105  HB  VAL A  70      37.406 -10.502   4.224  1.00  1.14           H  
ATOM   1106 1HG1 VAL A  70      35.409  -9.374   4.847  1.00  1.14           H  
ATOM   1107 2HG1 VAL A  70      36.099 -10.287   6.207  1.00  1.14           H  
ATOM   1108 3HG1 VAL A  70      36.322  -8.539   6.108  1.00  1.14           H  
ATOM   1109 1HG2 VAL A  70      36.866  -8.465   3.174  1.00  1.14           H  
ATOM   1110 2HG2 VAL A  70      37.755  -7.547   4.356  1.00  1.14           H  
ATOM   1111 3HG2 VAL A  70      38.615  -8.670   3.291  1.00  1.14           H  
ATOM   1112  N   PRO A  71      40.028 -11.432   4.529  1.00  1.18           N  
ATOM   1113  CA  PRO A  71      41.130 -11.913   3.708  1.00  1.18           C  
ATOM   1114  C   PRO A  71      41.338 -11.042   2.471  1.00  1.18           C  
ATOM   1115  O   PRO A  71      40.398 -10.449   1.938  1.00  1.18           O  
ATOM   1116  CB  PRO A  71      40.707 -13.348   3.362  1.00  1.18           C  
ATOM   1117  CG  PRO A  71      39.764 -13.751   4.485  1.00  1.18           C  
ATOM   1118  CD  PRO A  71      39.020 -12.493   4.842  1.00  1.18           C  
ATOM   1119  HA  PRO A  71      42.044 -11.922   4.321  1.00  1.18           H  
ATOM   1120 1HB  PRO A  71      40.229 -13.368   2.373  1.00  1.18           H  
ATOM   1121 2HB  PRO A  71      41.594 -13.993   3.300  1.00  1.18           H  
ATOM   1122 1HG  PRO A  71      39.094 -14.556   4.144  1.00  1.18           H  
ATOM   1123 2HG  PRO A  71      40.339 -14.157   5.331  1.00  1.18           H  
ATOM   1124 1HD  PRO A  71      38.154 -12.455   4.188  1.00  1.18           H  
ATOM   1125 2HD  PRO A  71      38.756 -12.520   5.903  1.00  1.18           H  
ATOM   1126  N   GLY A  72      42.582 -10.950   2.007  1.00  1.14           N  
ATOM   1127  CA  GLY A  72      42.901 -10.199   0.785  1.00  1.14           C  
ATOM   1128  C   GLY A  72      43.097  -8.704   1.040  1.00  1.14           C  
ATOM   1129  O   GLY A  72      44.171  -8.154   0.795  1.00  1.14           O  
ATOM   1130  H   GLY A  72      43.327 -11.424   2.496  1.00  1.14           H  
ATOM   1131 1HA  GLY A  72      43.805 -10.611   0.337  1.00  1.14           H  
ATOM   1132 2HA  GLY A  72      42.100 -10.339   0.060  1.00  1.14           H  
ATOM   1133  N   GLY A  73      42.054  -8.062   1.544  1.00  1.05           N  
ATOM   1134  CA  GLY A  73      42.091  -6.636   1.869  1.00  1.05           C  
ATOM   1135  C   GLY A  73      40.732  -6.121   2.317  1.00  1.05           C  
ATOM   1136  O   GLY A  73      39.731  -6.818   2.203  1.00  1.05           O  
ATOM   1137  H   GLY A  73      41.214  -8.617   1.709  1.00  1.05           H  
ATOM   1138 1HA  GLY A  73      42.820  -6.467   2.662  1.00  1.05           H  
ATOM   1139 2HA  GLY A  73      42.425  -6.075   0.999  1.00  1.05           H  
ATOM   1140  N   LYS A  74      40.688  -4.869   2.767  1.00  0.93           N  
ATOM   1141  CA  LYS A  74      39.440  -4.304   3.277  1.00  0.93           C  
ATOM   1142  C   LYS A  74      38.335  -4.257   2.233  1.00  0.93           C  
ATOM   1143  O   LYS A  74      38.584  -3.947   1.064  1.00  0.93           O  
ATOM   1144  CB  LYS A  74      39.667  -2.886   3.821  1.00  0.93           C  
ATOM   1145  CG  LYS A  74      40.518  -2.796   5.096  1.00  0.93           C  
ATOM   1146  CD  LYS A  74      40.667  -1.344   5.565  1.00  0.93           C  
ATOM   1147  CE  LYS A  74      41.530  -1.229   6.829  1.00  0.93           C  
ATOM   1148  NZ  LYS A  74      40.864  -1.832   8.027  1.00  0.93           N  
ATOM   1149  H   LYS A  74      41.534  -4.322   2.803  1.00  0.93           H  
ATOM   1150  HA  LYS A  74      39.102  -4.941   4.091  1.00  0.93           H  
ATOM   1151 1HB  LYS A  74      40.130  -2.268   3.054  1.00  0.93           H  
ATOM   1152 2HB  LYS A  74      38.694  -2.441   4.058  1.00  0.93           H  
ATOM   1153 1HG  LYS A  74      40.025  -3.347   5.889  1.00  0.93           H  
ATOM   1154 2HG  LYS A  74      41.499  -3.233   4.926  1.00  0.93           H  
ATOM   1155 1HD  LYS A  74      41.111  -0.746   4.771  1.00  0.93           H  
ATOM   1156 2HD  LYS A  74      39.674  -0.940   5.785  1.00  0.93           H  
ATOM   1157 1HE  LYS A  74      42.477  -1.739   6.660  1.00  0.93           H  
ATOM   1158 2HE  LYS A  74      41.725  -0.177   7.029  1.00  0.93           H  
ATOM   1159 1HZ  LYS A  74      41.448  -1.749   8.839  1.00  0.93           H  
ATOM   1160 2HZ  LYS A  74      39.986  -1.378   8.211  1.00  0.93           H  
ATOM   1161 3HZ  LYS A  74      40.672  -2.833   7.881  1.00  0.93           H  
ATOM   1162  N   LYS A  75      37.110  -4.540   2.683  1.00  0.82           N  
ATOM   1163  CA  LYS A  75      35.929  -4.510   1.821  1.00  0.82           C  
ATOM   1164  C   LYS A  75      34.787  -3.702   2.425  1.00  0.82           C  
ATOM   1165  O   LYS A  75      34.602  -3.682   3.645  1.00  0.82           O  
ATOM   1166  CB  LYS A  75      35.436  -5.934   1.535  1.00  0.82           C  
ATOM   1167  CG  LYS A  75      36.431  -6.794   0.754  1.00  0.82           C  
ATOM   1168  CD  LYS A  75      35.869  -8.170   0.408  1.00  0.82           C  
ATOM   1169  CE  LYS A  75      36.926  -9.017  -0.295  1.00  0.82           C  
ATOM   1170  NZ  LYS A  75      36.414 -10.370  -0.655  1.00  0.82           N  
ATOM   1171  H   LYS A  75      37.020  -4.787   3.669  1.00  0.82           H  
ATOM   1172  HA  LYS A  75      36.204  -4.039   0.877  1.00  0.82           H  
ATOM   1173 1HB  LYS A  75      35.228  -6.440   2.480  1.00  0.82           H  
ATOM   1174 2HB  LYS A  75      34.503  -5.891   0.970  1.00  0.82           H  
ATOM   1175 1HG  LYS A  75      36.700  -6.279  -0.169  1.00  0.82           H  
ATOM   1176 2HG  LYS A  75      37.338  -6.925   1.338  1.00  0.82           H  
ATOM   1177 1HD  LYS A  75      35.534  -8.682   1.307  1.00  0.82           H  
ATOM   1178 2HD  LYS A  75      35.015  -8.053  -0.257  1.00  0.82           H  
ATOM   1179 1HE  LYS A  75      37.244  -8.505  -1.201  1.00  0.82           H  
ATOM   1180 2HE  LYS A  75      37.790  -9.129   0.369  1.00  0.82           H  
ATOM   1181 1HZ  LYS A  75      37.148 -10.893  -1.114  1.00  0.82           H  
ATOM   1182 2HZ  LYS A  75      36.132 -10.854   0.185  1.00  0.82           H  
ATOM   1183 3HZ  LYS A  75      35.623 -10.281  -1.276  1.00  0.82           H  
ATOM   1184  N   THR A  76      33.986  -3.067   1.567  1.00  0.73           N  
ATOM   1185  CA  THR A  76      32.810  -2.340   2.042  1.00  0.73           C  
ATOM   1186  C   THR A  76      31.548  -3.010   1.504  1.00  0.73           C  
ATOM   1187  O   THR A  76      31.474  -3.329   0.318  1.00  0.73           O  
ATOM   1188  CB  THR A  76      32.841  -0.850   1.636  1.00  0.73           C  
ATOM   1189  OG1 THR A  76      34.011  -0.231   2.187  1.00  0.73           O  
ATOM   1190  CG2 THR A  76      31.599  -0.126   2.196  1.00  0.73           C  
ATOM   1191  H   THR A  76      34.185  -3.098   0.577  1.00  0.73           H  
ATOM   1192  HA  THR A  76      32.790  -2.390   3.120  1.00  0.73           H  
ATOM   1193  HB  THR A  76      32.859  -0.761   0.552  1.00  0.73           H  
ATOM   1194  HG1 THR A  76      34.035  -0.384   3.139  1.00  0.73           H  
ATOM   1195 1HG2 THR A  76      31.636   0.922   1.918  1.00  0.73           H  
ATOM   1196 2HG2 THR A  76      30.690  -0.571   1.793  1.00  0.73           H  
ATOM   1197 3HG2 THR A  76      31.590  -0.211   3.284  1.00  0.73           H  
ATOM   1198  N   VAL A  77      30.579  -3.243   2.387  1.00  0.67           N  
ATOM   1199  CA  VAL A  77      29.331  -3.919   2.028  1.00  0.67           C  
ATOM   1200  C   VAL A  77      28.092  -3.078   2.328  1.00  0.67           C  
ATOM   1201  O   VAL A  77      27.922  -2.584   3.449  1.00  0.67           O  
ATOM   1202  CB  VAL A  77      29.208  -5.241   2.825  1.00  0.67           C  
ATOM   1203  CG1 VAL A  77      27.888  -5.951   2.500  1.00  0.67           C  
ATOM   1204  CG2 VAL A  77      30.389  -6.158   2.531  1.00  0.67           C  
ATOM   1205  H   VAL A  77      30.731  -2.933   3.346  1.00  0.67           H  
ATOM   1206  HA  VAL A  77      29.351  -4.146   0.959  1.00  0.67           H  
ATOM   1207  HB  VAL A  77      29.187  -5.003   3.878  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  77      27.810  -6.862   3.087  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  77      27.041  -5.310   2.730  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  77      27.879  -6.202   1.447  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  77      30.288  -7.075   3.116  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  77      30.395  -6.403   1.463  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  77      31.320  -5.662   2.797  1.00  0.67           H  
ATOM   1214  N   ASN A  78      27.197  -2.934   1.346  1.00  0.62           N  
ATOM   1215  CA  ASN A  78      25.965  -2.189   1.608  1.00  0.62           C  
ATOM   1216  C   ASN A  78      24.923  -3.139   2.171  1.00  0.62           C  
ATOM   1217  O   ASN A  78      24.513  -4.107   1.501  1.00  0.62           O  
ATOM   1218  CB  ASN A  78      25.411  -1.494   0.387  1.00  0.62           C  
ATOM   1219  CG  ASN A  78      26.298  -0.423  -0.154  1.00  0.62           C  
ATOM   1220  OD1 ASN A  78      27.062   0.218   0.579  1.00  0.62           O  
ATOM   1221  ND2 ASN A  78      26.195  -0.199  -1.439  1.00  0.62           N  
ATOM   1222  H   ASN A  78      27.374  -3.344   0.436  1.00  0.62           H  
ATOM   1223  HA  ASN A  78      26.163  -1.433   2.368  1.00  0.62           H  
ATOM   1224 1HB  ASN A  78      25.227  -2.226  -0.401  1.00  0.62           H  
ATOM   1225 2HB  ASN A  78      24.454  -1.045   0.645  1.00  0.62           H  
ATOM   1226 1HD2 ASN A  78      26.755   0.507  -1.868  1.00  0.62           H  
ATOM   1227 2HD2 ASN A  78      25.529  -0.736  -2.002  1.00  0.62           H  
ATOM   1228  N   THR A  79      24.514  -2.856   3.406  1.00  0.59           N  
ATOM   1229  CA  THR A  79      23.560  -3.696   4.099  1.00  0.59           C  
ATOM   1230  C   THR A  79      22.276  -2.928   4.409  1.00  0.59           C  
ATOM   1231  O   THR A  79      22.323  -1.836   4.984  1.00  0.59           O  
ATOM   1232  CB  THR A  79      24.153  -4.212   5.434  1.00  0.59           C  
ATOM   1233  OG1 THR A  79      25.355  -4.951   5.181  1.00  0.59           O  
ATOM   1234  CG2 THR A  79      23.163  -5.153   6.102  1.00  0.59           C  
ATOM   1235  H   THR A  79      24.918  -2.046   3.882  1.00  0.59           H  
ATOM   1236  HA  THR A  79      23.315  -4.542   3.466  1.00  0.59           H  
ATOM   1237  HB  THR A  79      24.373  -3.370   6.094  1.00  0.59           H  
ATOM   1238  HG1 THR A  79      26.042  -4.339   4.894  1.00  0.59           H  
ATOM   1239 1HG2 THR A  79      23.599  -5.509   7.021  1.00  0.59           H  
ATOM   1240 2HG2 THR A  79      22.239  -4.638   6.313  1.00  0.59           H  
ATOM   1241 3HG2 THR A  79      22.954  -5.997   5.445  1.00  0.59           H  
ATOM   1242  N   LEU A  80      21.134  -3.506   4.035  1.00  0.58           N  
ATOM   1243  CA  LEU A  80      19.835  -2.907   4.338  1.00  0.58           C  
ATOM   1244  C   LEU A  80      19.284  -3.593   5.555  1.00  0.58           C  
ATOM   1245  O   LEU A  80      19.117  -4.814   5.565  1.00  0.58           O  
ATOM   1246  CB  LEU A  80      18.862  -2.994   3.150  1.00  0.58           C  
ATOM   1247  CG  LEU A  80      17.396  -2.469   3.369  1.00  0.58           C  
ATOM   1248  CD1 LEU A  80      17.382  -0.964   3.699  1.00  0.58           C  
ATOM   1249  CD2 LEU A  80      16.582  -2.721   2.065  1.00  0.58           C  
ATOM   1250  H   LEU A  80      21.181  -4.405   3.552  1.00  0.58           H  
ATOM   1251  HA  LEU A  80      19.971  -1.867   4.597  1.00  0.58           H  
ATOM   1252 1HB  LEU A  80      19.285  -2.433   2.324  1.00  0.58           H  
ATOM   1253 2HB  LEU A  80      18.787  -4.041   2.852  1.00  0.58           H  
ATOM   1254  HG  LEU A  80      16.950  -2.999   4.202  1.00  0.58           H  
ATOM   1255 1HD1 LEU A  80      16.359  -0.638   3.847  1.00  0.58           H  
ATOM   1256 2HD1 LEU A  80      17.948  -0.788   4.604  1.00  0.58           H  
ATOM   1257 3HD1 LEU A  80      17.816  -0.409   2.892  1.00  0.58           H  
ATOM   1258 1HD2 LEU A  80      15.553  -2.374   2.197  1.00  0.58           H  
ATOM   1259 2HD2 LEU A  80      17.042  -2.181   1.236  1.00  0.58           H  
ATOM   1260 3HD2 LEU A  80      16.577  -3.790   1.839  1.00  0.58           H  
ATOM   1261  N   ILE A  81      19.055  -2.811   6.591  1.00  0.57           N  
ATOM   1262  CA  ILE A  81      18.608  -3.364   7.833  1.00  0.57           C  
ATOM   1263  C   ILE A  81      17.208  -2.869   8.154  1.00  0.57           C  
ATOM   1264  O   ILE A  81      16.928  -1.667   8.120  1.00  0.57           O  
ATOM   1265  CB  ILE A  81      19.555  -2.979   8.989  1.00  0.57           C  
ATOM   1266  CG1 ILE A  81      20.997  -3.420   8.657  1.00  0.57           C  
ATOM   1267  CG2 ILE A  81      19.071  -3.764  10.251  1.00  0.57           C  
ATOM   1268  CD1 ILE A  81      22.028  -2.938   9.610  1.00  0.57           C  
ATOM   1269  H   ILE A  81      19.221  -1.817   6.511  1.00  0.57           H  
ATOM   1270  HA  ILE A  81      18.584  -4.444   7.751  1.00  0.57           H  
ATOM   1271  HB  ILE A  81      19.558  -1.912   9.148  1.00  0.57           H  
ATOM   1272 1HG1 ILE A  81      21.045  -4.467   8.625  1.00  0.57           H  
ATOM   1273 2HG1 ILE A  81      21.257  -3.027   7.676  1.00  0.57           H  
ATOM   1274 1HG2 ILE A  81      19.719  -3.569  11.087  1.00  0.57           H  
ATOM   1275 2HG2 ILE A  81      18.056  -3.473  10.509  1.00  0.57           H  
ATOM   1276 3HG2 ILE A  81      19.086  -4.823  10.040  1.00  0.57           H  
ATOM   1277 1HD1 ILE A  81      23.013  -3.282   9.288  1.00  0.57           H  
ATOM   1278 2HD1 ILE A  81      22.004  -1.851   9.620  1.00  0.57           H  
ATOM   1279 3HD1 ILE A  81      21.819  -3.321  10.608  1.00  0.57           H  
ATOM   1280  N   LEU A  82      16.317  -3.804   8.419  1.00  0.57           N  
ATOM   1281  CA  LEU A  82      14.972  -3.474   8.845  1.00  0.57           C  
ATOM   1282  C   LEU A  82      14.933  -3.646  10.344  1.00  0.57           C  
ATOM   1283  O   LEU A  82      15.281  -4.708  10.862  1.00  0.57           O  
ATOM   1284  CB  LEU A  82      13.907  -4.314   8.130  1.00  0.57           C  
ATOM   1285  CG  LEU A  82      12.455  -4.110   8.656  1.00  0.57           C  
ATOM   1286  CD1 LEU A  82      12.033  -2.719   8.456  1.00  0.57           C  
ATOM   1287  CD2 LEU A  82      11.498  -4.971   7.883  1.00  0.57           C  
ATOM   1288  H   LEU A  82      16.614  -4.778   8.380  1.00  0.57           H  
ATOM   1289  HA  LEU A  82      14.771  -2.427   8.623  1.00  0.57           H  
ATOM   1290 1HB  LEU A  82      13.917  -4.047   7.097  1.00  0.57           H  
ATOM   1291 2HB  LEU A  82      14.166  -5.369   8.220  1.00  0.57           H  
ATOM   1292  HG  LEU A  82      12.419  -4.346   9.721  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  82      11.036  -2.599   8.825  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  82      12.691  -2.051   8.985  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  82      12.063  -2.512   7.414  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  82      10.494  -4.795   8.263  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  82      11.538  -4.703   6.844  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  82      11.750  -6.006   7.983  1.00  0.57           H  
ATOM   1299  N   TRP A  83      14.583  -2.581  11.038  1.00  0.57           N  
ATOM   1300  CA  TRP A  83      14.584  -2.585  12.483  1.00  0.57           C  
ATOM   1301  C   TRP A  83      13.121  -2.685  12.863  1.00  0.57           C  
ATOM   1302  O   TRP A  83      12.311  -1.828  12.503  1.00  0.57           O  
ATOM   1303  CB  TRP A  83      15.212  -1.287  12.980  1.00  0.57           C  
ATOM   1304  CG  TRP A  83      16.569  -1.082  12.408  1.00  0.57           C  
ATOM   1305  CD1 TRP A  83      16.787  -0.572  11.180  1.00  0.57           C  
ATOM   1306  CD2 TRP A  83      17.869  -1.327  12.955  1.00  0.57           C  
ATOM   1307  NE1 TRP A  83      18.088  -0.509  10.925  1.00  0.57           N  
ATOM   1308  CE2 TRP A  83      18.776  -0.963  11.985  1.00  0.57           C  
ATOM   1309  CE3 TRP A  83      18.327  -1.807  14.149  1.00  0.57           C  
ATOM   1310  CZ2 TRP A  83      20.120  -1.088  12.166  1.00  0.57           C  
ATOM   1311  CZ3 TRP A  83      19.694  -1.919  14.333  1.00  0.57           C  
ATOM   1312  CH2 TRP A  83      20.551  -1.586  13.375  1.00  0.57           C  
ATOM   1313  H   TRP A  83      14.304  -1.729  10.552  1.00  0.57           H  
ATOM   1314  HA  TRP A  83      15.125  -3.450  12.865  1.00  0.57           H  
ATOM   1315 1HB  TRP A  83      14.581  -0.447  12.702  1.00  0.57           H  
ATOM   1316 2HB  TRP A  83      15.285  -1.302  14.066  1.00  0.57           H  
ATOM   1317  HD1 TRP A  83      16.021  -0.271  10.488  1.00  0.57           H  
ATOM   1318  HE1 TRP A  83      18.481  -0.175  10.066  1.00  0.57           H  
ATOM   1319  HE3 TRP A  83      17.634  -2.083  14.911  1.00  0.57           H  
ATOM   1320  HZ2 TRP A  83      20.827  -0.809  11.393  1.00  0.57           H  
ATOM   1321  HZ3 TRP A  83      20.070  -2.282  15.266  1.00  0.57           H  
ATOM   1322  HH2 TRP A  83      21.602  -1.710  13.566  1.00  0.57           H  
ATOM   1323  N   ALA A  84      12.773  -3.777  13.513  1.00  0.58           N  
ATOM   1324  CA  ALA A  84      11.392  -4.084  13.831  1.00  0.58           C  
ATOM   1325  C   ALA A  84      11.300  -4.710  15.206  1.00  0.58           C  
ATOM   1326  O   ALA A  84      10.945  -5.881  15.312  1.00  0.58           O  
ATOM   1327  CB  ALA A  84      10.847  -5.043  12.785  1.00  0.58           C  
ATOM   1328  H   ALA A  84      13.509  -4.427  13.793  1.00  0.58           H  
ATOM   1329  HA  ALA A  84      10.814  -3.170  13.809  1.00  0.58           H  
ATOM   1330 1HB  ALA A  84       9.824  -5.284  12.986  1.00  0.58           H  
ATOM   1331 2HB  ALA A  84      10.918  -4.583  11.799  1.00  0.58           H  
ATOM   1332 3HB  ALA A  84      11.435  -5.949  12.804  1.00  0.58           H  
ATOM   1333  N   PRO A  85      11.523  -3.946  16.281  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      11.732  -4.461  17.608  1.00  0.59           C  
ATOM   1335  C   PRO A  85      10.490  -5.145  18.103  1.00  0.59           C  
ATOM   1336  O   PRO A  85       9.369  -4.695  17.855  1.00  0.59           O  
ATOM   1337  CB  PRO A  85      12.066  -3.208  18.426  1.00  0.59           C  
ATOM   1338  CG  PRO A  85      11.438  -2.066  17.667  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      11.447  -2.482  16.194  1.00  0.59           C  
ATOM   1340  HA  PRO A  85      12.579  -5.150  17.608  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85      11.656  -3.301  19.442  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85      13.147  -3.106  18.537  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85      10.455  -1.870  18.074  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85      12.018  -1.139  17.833  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      10.501  -2.159  15.741  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      12.318  -2.054  15.681  1.00  0.59           H  
ATOM   1347  N   LYS A  86      10.703  -6.161  18.921  1.00  0.59           N  
ATOM   1348  CA  LYS A  86       9.605  -6.925  19.513  1.00  0.59           C  
ATOM   1349  C   LYS A  86       8.610  -6.086  20.328  1.00  0.59           C  
ATOM   1350  O   LYS A  86       7.483  -6.520  20.557  1.00  0.59           O  
ATOM   1351  CB  LYS A  86      10.158  -8.043  20.404  1.00  0.59           C  
ATOM   1352  CG  LYS A  86      10.876  -7.562  21.665  1.00  0.59           C  
ATOM   1353  CD  LYS A  86      11.388  -8.736  22.493  1.00  0.59           C  
ATOM   1354  CE  LYS A  86      12.095  -8.259  23.752  1.00  0.59           C  
ATOM   1355  NZ  LYS A  86      12.616  -9.398  24.567  1.00  0.59           N  
ATOM   1356  H   LYS A  86      11.674  -6.464  19.056  1.00  0.59           H  
ATOM   1357  HA  LYS A  86       9.048  -7.387  18.697  1.00  0.59           H  
ATOM   1358 1HB  LYS A  86       9.346  -8.699  20.712  1.00  0.59           H  
ATOM   1359 2HB  LYS A  86      10.871  -8.642  19.831  1.00  0.59           H  
ATOM   1360 1HG  LYS A  86      11.717  -6.926  21.384  1.00  0.59           H  
ATOM   1361 2HG  LYS A  86      10.190  -6.983  22.277  1.00  0.59           H  
ATOM   1362 1HD  LYS A  86      10.548  -9.367  22.779  1.00  0.59           H  
ATOM   1363 2HD  LYS A  86      12.075  -9.327  21.900  1.00  0.59           H  
ATOM   1364 1HE  LYS A  86      12.928  -7.617  23.468  1.00  0.59           H  
ATOM   1365 2HE  LYS A  86      11.393  -7.681  24.355  1.00  0.59           H  
ATOM   1366 1HZ  LYS A  86      13.075  -9.039  25.391  1.00  0.59           H  
ATOM   1367 2HZ  LYS A  86      11.847  -9.991  24.842  1.00  0.59           H  
ATOM   1368 3HZ  LYS A  86      13.278  -9.940  24.029  1.00  0.59           H  
ATOM   1369  N   ASN A  87       9.023  -4.899  20.774  1.00  0.61           N  
ATOM   1370  CA  ASN A  87       8.151  -4.047  21.571  1.00  0.61           C  
ATOM   1371  C   ASN A  87       7.391  -2.993  20.745  1.00  0.61           C  
ATOM   1372  O   ASN A  87       6.678  -2.160  21.308  1.00  0.61           O  
ATOM   1373  CB  ASN A  87       8.956  -3.374  22.661  1.00  0.61           C  
ATOM   1374  CG  ASN A  87       9.464  -4.350  23.696  1.00  0.61           C  
ATOM   1375  OD1 ASN A  87       8.771  -5.303  24.070  1.00  0.61           O  
ATOM   1376  ND2 ASN A  87      10.665  -4.129  24.169  1.00  0.61           N  
ATOM   1377  H   ASN A  87       9.955  -4.588  20.547  1.00  0.61           H  
ATOM   1378  HA  ASN A  87       7.398  -4.679  22.043  1.00  0.61           H  
ATOM   1379 1HB  ASN A  87       9.805  -2.844  22.214  1.00  0.61           H  
ATOM   1380 2HB  ASN A  87       8.335  -2.631  23.157  1.00  0.61           H  
ATOM   1381 1HD2 ASN A  87      11.051  -4.738  24.862  1.00  0.61           H  
ATOM   1382 2HD2 ASN A  87      11.194  -3.344  23.845  1.00  0.61           H  
ATOM   1383  N   ALA A  88       7.525  -3.019  19.419  1.00  0.62           N  
ATOM   1384  CA  ALA A  88       6.796  -2.064  18.585  1.00  0.62           C  
ATOM   1385  C   ALA A  88       5.359  -2.531  18.420  1.00  0.62           C  
ATOM   1386  O   ALA A  88       5.063  -3.719  18.539  1.00  0.62           O  
ATOM   1387  CB  ALA A  88       7.453  -1.884  17.220  1.00  0.62           C  
ATOM   1388  H   ALA A  88       8.128  -3.709  18.971  1.00  0.62           H  
ATOM   1389  HA  ALA A  88       6.776  -1.106  19.099  1.00  0.62           H  
ATOM   1390 1HB  ALA A  88       6.884  -1.165  16.633  1.00  0.62           H  
ATOM   1391 2HB  ALA A  88       8.449  -1.522  17.342  1.00  0.62           H  
ATOM   1392 3HB  ALA A  88       7.476  -2.825  16.713  1.00  0.62           H  
ATOM   1393  N   SER A  89       4.453  -1.600  18.139  1.00  0.63           N  
ATOM   1394  CA  SER A  89       3.078  -1.993  17.869  1.00  0.63           C  
ATOM   1395  C   SER A  89       2.999  -2.897  16.645  1.00  0.63           C  
ATOM   1396  O   SER A  89       3.650  -2.599  15.641  1.00  0.63           O  
ATOM   1397  CB  SER A  89       2.202  -0.782  17.584  1.00  0.63           C  
ATOM   1398  OG  SER A  89       0.908  -1.186  17.139  1.00  0.63           O  
ATOM   1399  H   SER A  89       4.727  -0.627  18.096  1.00  0.63           H  
ATOM   1400  HA  SER A  89       2.708  -2.480  18.761  1.00  0.63           H  
ATOM   1401 1HB  SER A  89       2.106  -0.183  18.488  1.00  0.63           H  
ATOM   1402 2HB  SER A  89       2.675  -0.156  16.823  1.00  0.63           H  
ATOM   1403  HG  SER A  89       0.397  -0.370  17.031  1.00  0.63           H  
ATOM   1404  N   PRO A  90       2.155  -3.946  16.657  1.00  0.65           N  
ATOM   1405  CA  PRO A  90       1.849  -4.807  15.534  1.00  0.65           C  
ATOM   1406  C   PRO A  90       1.451  -4.024  14.294  1.00  0.65           C  
ATOM   1407  O   PRO A  90       1.675  -4.491  13.178  1.00  0.65           O  
ATOM   1408  CB  PRO A  90       0.672  -5.629  16.062  1.00  0.65           C  
ATOM   1409  CG  PRO A  90       0.912  -5.707  17.543  1.00  0.65           C  
ATOM   1410  CD  PRO A  90       1.493  -4.364  17.916  1.00  0.65           C  
ATOM   1411  HA  PRO A  90       2.699  -5.459  15.324  1.00  0.65           H  
ATOM   1412 1HB  PRO A  90      -0.278  -5.133  15.805  1.00  0.65           H  
ATOM   1413 2HB  PRO A  90       0.659  -6.617  15.578  1.00  0.65           H  
ATOM   1414 1HG  PRO A  90      -0.032  -5.921  18.067  1.00  0.65           H  
ATOM   1415 2HG  PRO A  90       1.597  -6.536  17.771  1.00  0.65           H  
ATOM   1416 1HD  PRO A  90       0.704  -3.654  18.209  1.00  0.65           H  
ATOM   1417 2HD  PRO A  90       2.235  -4.544  18.711  1.00  0.65           H  
ATOM   1418  N   GLU A  91       0.844  -2.837  14.454  1.00  0.66           N  
ATOM   1419  CA  GLU A  91       0.452  -2.122  13.245  1.00  0.66           C  
ATOM   1420  C   GLU A  91       1.689  -1.642  12.501  1.00  0.66           C  
ATOM   1421  O   GLU A  91       1.795  -1.798  11.287  1.00  0.66           O  
ATOM   1422  CB  GLU A  91      -0.456  -0.939  13.582  1.00  0.66           C  
ATOM   1423  CG  GLU A  91      -1.836  -1.331  14.103  1.00  0.66           C  
ATOM   1424  CD  GLU A  91      -2.701  -0.143  14.473  1.00  0.66           C  
ATOM   1425  OE1 GLU A  91      -2.224   0.966  14.407  1.00  0.66           O  
ATOM   1426  OE2 GLU A  91      -3.839  -0.351  14.825  1.00  0.66           O  
ATOM   1427  H   GLU A  91       0.694  -2.421  15.376  1.00  0.66           H  
ATOM   1428  HA  GLU A  91      -0.092  -2.806  12.592  1.00  0.66           H  
ATOM   1429 1HB  GLU A  91       0.029  -0.317  14.337  1.00  0.66           H  
ATOM   1430 2HB  GLU A  91      -0.594  -0.325  12.697  1.00  0.66           H  
ATOM   1431 1HG  GLU A  91      -2.346  -1.911  13.334  1.00  0.66           H  
ATOM   1432 2HG  GLU A  91      -1.708  -1.970  14.977  1.00  0.66           H  
ATOM   1433  N   ASP A  92       2.660  -1.120  13.244  1.00  0.68           N  
ATOM   1434  CA  ASP A  92       3.872  -0.605  12.634  1.00  0.68           C  
ATOM   1435  C   ASP A  92       4.753  -1.751  12.184  1.00  0.68           C  
ATOM   1436  O   ASP A  92       5.405  -1.679  11.142  1.00  0.68           O  
ATOM   1437  CB  ASP A  92       4.613   0.322  13.589  1.00  0.68           C  
ATOM   1438  CG  ASP A  92       3.876   1.648  13.822  1.00  0.68           C  
ATOM   1439  OD1 ASP A  92       2.956   1.945  13.093  1.00  0.68           O  
ATOM   1440  OD2 ASP A  92       4.253   2.355  14.725  1.00  0.68           O  
ATOM   1441  H   ASP A  92       2.542  -1.069  14.246  1.00  0.68           H  
ATOM   1442  HA  ASP A  92       3.596  -0.025  11.756  1.00  0.68           H  
ATOM   1443 1HB  ASP A  92       4.747  -0.186  14.550  1.00  0.68           H  
ATOM   1444 2HB  ASP A  92       5.606   0.533  13.191  1.00  0.68           H  
ATOM   1445  N   LEU A  93       4.752  -2.844  12.941  1.00  0.69           N  
ATOM   1446  CA  LEU A  93       5.562  -3.972  12.530  1.00  0.69           C  
ATOM   1447  C   LEU A  93       5.081  -4.470  11.180  1.00  0.69           C  
ATOM   1448  O   LEU A  93       5.886  -4.633  10.264  1.00  0.69           O  
ATOM   1449  CB  LEU A  93       5.468  -5.080  13.581  1.00  0.69           C  
ATOM   1450  CG  LEU A  93       6.196  -4.790  14.907  1.00  0.69           C  
ATOM   1451  CD1 LEU A  93       5.802  -5.772  15.977  1.00  0.69           C  
ATOM   1452  CD2 LEU A  93       7.669  -4.925  14.671  1.00  0.69           C  
ATOM   1453  H   LEU A  93       4.212  -2.873  13.808  1.00  0.69           H  
ATOM   1454  HA  LEU A  93       6.595  -3.658  12.433  1.00  0.69           H  
ATOM   1455 1HB  LEU A  93       4.423  -5.251  13.800  1.00  0.69           H  
ATOM   1456 2HB  LEU A  93       5.883  -5.994  13.159  1.00  0.69           H  
ATOM   1457  HG  LEU A  93       5.950  -3.784  15.242  1.00  0.69           H  
ATOM   1458 1HD1 LEU A  93       6.353  -5.537  16.895  1.00  0.69           H  
ATOM   1459 2HD1 LEU A  93       4.747  -5.698  16.176  1.00  0.69           H  
ATOM   1460 3HD1 LEU A  93       6.045  -6.781  15.656  1.00  0.69           H  
ATOM   1461 1HD2 LEU A  93       8.215  -4.720  15.588  1.00  0.69           H  
ATOM   1462 2HD2 LEU A  93       7.891  -5.940  14.345  1.00  0.69           H  
ATOM   1463 3HD2 LEU A  93       7.969  -4.241  13.915  1.00  0.69           H  
ATOM   1464  N   GLU A  94       3.765  -4.607  11.007  1.00  0.70           N  
ATOM   1465  CA  GLU A  94       3.253  -5.075   9.731  1.00  0.70           C  
ATOM   1466  C   GLU A  94       3.412  -4.042   8.615  1.00  0.70           C  
ATOM   1467  O   GLU A  94       3.713  -4.409   7.471  1.00  0.70           O  
ATOM   1468  CB  GLU A  94       1.788  -5.493   9.874  1.00  0.70           C  
ATOM   1469  CG  GLU A  94       1.573  -6.774  10.706  1.00  0.70           C  
ATOM   1470  CD  GLU A  94       2.185  -8.017  10.082  1.00  0.70           C  
ATOM   1471  OE1 GLU A  94       1.913  -8.275   8.933  1.00  0.70           O  
ATOM   1472  OE2 GLU A  94       2.916  -8.708  10.758  1.00  0.70           O  
ATOM   1473  H   GLU A  94       3.113  -4.437  11.774  1.00  0.70           H  
ATOM   1474  HA  GLU A  94       3.821  -5.958   9.448  1.00  0.70           H  
ATOM   1475 1HB  GLU A  94       1.233  -4.683  10.358  1.00  0.70           H  
ATOM   1476 2HB  GLU A  94       1.353  -5.645   8.888  1.00  0.70           H  
ATOM   1477 1HG  GLU A  94       2.021  -6.624  11.689  1.00  0.70           H  
ATOM   1478 2HG  GLU A  94       0.504  -6.927  10.847  1.00  0.70           H  
ATOM   1479  N   TYR A  95       3.247  -2.746   8.923  1.00  0.70           N  
ATOM   1480  CA  TYR A  95       3.363  -1.747   7.869  1.00  0.70           C  
ATOM   1481  C   TYR A  95       4.769  -1.741   7.293  1.00  0.70           C  
ATOM   1482  O   TYR A  95       4.940  -1.742   6.070  1.00  0.70           O  
ATOM   1483  CB  TYR A  95       3.052  -0.341   8.402  1.00  0.70           C  
ATOM   1484  CG  TYR A  95       1.617  -0.119   8.813  1.00  0.70           C  
ATOM   1485  CD1 TYR A  95       1.314   0.876   9.745  1.00  0.70           C  
ATOM   1486  CD2 TYR A  95       0.607  -0.916   8.298  1.00  0.70           C  
ATOM   1487  CE1 TYR A  95       0.011   1.067  10.151  1.00  0.70           C  
ATOM   1488  CE2 TYR A  95      -0.700  -0.721   8.707  1.00  0.70           C  
ATOM   1489  CZ  TYR A  95      -0.998   0.265   9.631  1.00  0.70           C  
ATOM   1490  OH  TYR A  95      -2.300   0.452  10.040  1.00  0.70           O  
ATOM   1491  H   TYR A  95       2.986  -2.461   9.868  1.00  0.70           H  
ATOM   1492  HA  TYR A  95       2.668  -1.997   7.068  1.00  0.70           H  
ATOM   1493 1HB  TYR A  95       3.681  -0.147   9.271  1.00  0.70           H  
ATOM   1494 2HB  TYR A  95       3.310   0.399   7.645  1.00  0.70           H  
ATOM   1495  HD1 TYR A  95       2.110   1.497  10.161  1.00  0.70           H  
ATOM   1496  HD2 TYR A  95       0.843  -1.699   7.577  1.00  0.70           H  
ATOM   1497  HE1 TYR A  95      -0.222   1.840  10.884  1.00  0.70           H  
ATOM   1498  HE2 TYR A  95      -1.495  -1.349   8.306  1.00  0.70           H  
ATOM   1499  HH  TYR A  95      -2.323   1.107  10.747  1.00  0.70           H  
ATOM   1500  N   TYR A  96       5.772  -1.837   8.171  1.00  0.70           N  
ATOM   1501  CA  TYR A  96       7.162  -1.819   7.745  1.00  0.70           C  
ATOM   1502  C   TYR A  96       7.611  -3.129   7.108  1.00  0.70           C  
ATOM   1503  O   TYR A  96       8.350  -3.102   6.119  1.00  0.70           O  
ATOM   1504  CB  TYR A  96       8.049  -1.427   8.916  1.00  0.70           C  
ATOM   1505  CG  TYR A  96       8.075   0.094   9.224  1.00  0.70           C  
ATOM   1506  CD1 TYR A  96       6.970   0.763   9.757  1.00  0.70           C  
ATOM   1507  CD2 TYR A  96       9.249   0.805   8.996  1.00  0.70           C  
ATOM   1508  CE1 TYR A  96       7.046   2.123  10.037  1.00  0.70           C  
ATOM   1509  CE2 TYR A  96       9.321   2.159   9.269  1.00  0.70           C  
ATOM   1510  CZ  TYR A  96       8.234   2.822   9.787  1.00  0.70           C  
ATOM   1511  OH  TYR A  96       8.308   4.188  10.038  1.00  0.70           O  
ATOM   1512  H   TYR A  96       5.563  -1.871   9.172  1.00  0.70           H  
ATOM   1513  HA  TYR A  96       7.261  -1.042   6.991  1.00  0.70           H  
ATOM   1514 1HB  TYR A  96       7.717  -1.956   9.815  1.00  0.70           H  
ATOM   1515 2HB  TYR A  96       9.049  -1.736   8.712  1.00  0.70           H  
ATOM   1516  HD1 TYR A  96       6.049   0.231   9.946  1.00  0.70           H  
ATOM   1517  HD2 TYR A  96      10.122   0.290   8.592  1.00  0.70           H  
ATOM   1518  HE1 TYR A  96       6.178   2.643  10.444  1.00  0.70           H  
ATOM   1519  HE2 TYR A  96      10.240   2.702   9.073  1.00  0.70           H  
ATOM   1520  HH  TYR A  96       7.512   4.467  10.509  1.00  0.70           H  
ATOM   1521  N   LEU A  97       7.156  -4.274   7.631  1.00  0.69           N  
ATOM   1522  CA  LEU A  97       7.534  -5.555   7.042  1.00  0.69           C  
ATOM   1523  C   LEU A  97       7.009  -5.644   5.616  1.00  0.69           C  
ATOM   1524  O   LEU A  97       7.691  -6.153   4.728  1.00  0.69           O  
ATOM   1525  CB  LEU A  97       6.975  -6.703   7.895  1.00  0.69           C  
ATOM   1526  CG  LEU A  97       7.657  -6.922   9.294  1.00  0.69           C  
ATOM   1527  CD1 LEU A  97       6.795  -7.853  10.140  1.00  0.69           C  
ATOM   1528  CD2 LEU A  97       9.028  -7.550   9.099  1.00  0.69           C  
ATOM   1529  H   LEU A  97       6.559  -4.271   8.460  1.00  0.69           H  
ATOM   1530  HA  LEU A  97       8.618  -5.625   7.015  1.00  0.69           H  
ATOM   1531 1HB  LEU A  97       5.916  -6.506   8.077  1.00  0.69           H  
ATOM   1532 2HB  LEU A  97       7.058  -7.629   7.331  1.00  0.69           H  
ATOM   1533  HG  LEU A  97       7.772  -5.973   9.800  1.00  0.69           H  
ATOM   1534 1HD1 LEU A  97       7.266  -8.005  11.110  1.00  0.69           H  
ATOM   1535 2HD1 LEU A  97       5.807  -7.404  10.286  1.00  0.69           H  
ATOM   1536 3HD1 LEU A  97       6.683  -8.810   9.635  1.00  0.69           H  
ATOM   1537 1HD2 LEU A  97       9.505  -7.699  10.069  1.00  0.69           H  
ATOM   1538 2HD2 LEU A  97       8.921  -8.509   8.597  1.00  0.69           H  
ATOM   1539 3HD2 LEU A  97       9.629  -6.907   8.500  1.00  0.69           H  
ATOM   1540  N   GLY A  98       5.788  -5.147   5.396  1.00  0.68           N  
ATOM   1541  CA  GLY A  98       5.188  -5.126   4.072  1.00  0.68           C  
ATOM   1542  C   GLY A  98       5.928  -4.184   3.124  1.00  0.68           C  
ATOM   1543  O   GLY A  98       6.418  -4.599   2.069  1.00  0.68           O  
ATOM   1544  H   GLY A  98       5.245  -4.768   6.173  1.00  0.68           H  
ATOM   1545 1HA  GLY A  98       5.181  -6.134   3.660  1.00  0.68           H  
ATOM   1546 2HA  GLY A  98       4.149  -4.807   4.161  1.00  0.68           H  
ATOM   1547  N   ASN A  99       6.052  -2.915   3.544  1.00  0.67           N  
ATOM   1548  CA  ASN A  99       6.647  -1.831   2.763  1.00  0.67           C  
ATOM   1549  C   ASN A  99       8.104  -2.046   2.437  1.00  0.67           C  
ATOM   1550  O   ASN A  99       8.614  -1.513   1.446  1.00  0.67           O  
ATOM   1551  CB  ASN A  99       6.492  -0.541   3.494  1.00  0.67           C  
ATOM   1552  CG  ASN A  99       5.078  -0.084   3.477  1.00  0.67           C  
ATOM   1553  OD1 ASN A  99       4.273  -0.532   2.650  1.00  0.67           O  
ATOM   1554  ND2 ASN A  99       4.742   0.795   4.364  1.00  0.67           N  
ATOM   1555  H   ASN A  99       5.663  -2.660   4.455  1.00  0.67           H  
ATOM   1556  HA  ASN A  99       6.107  -1.758   1.822  1.00  0.67           H  
ATOM   1557 1HB  ASN A  99       6.795  -0.679   4.527  1.00  0.67           H  
ATOM   1558 2HB  ASN A  99       7.134   0.206   3.064  1.00  0.67           H  
ATOM   1559 1HD2 ASN A  99       3.803   1.137   4.399  1.00  0.67           H  
ATOM   1560 2HD2 ASN A  99       5.420   1.128   5.017  1.00  0.67           H  
ATOM   1561  N   TYR A 100       8.763  -2.872   3.232  1.00  0.66           N  
ATOM   1562  CA  TYR A 100      10.142  -3.227   3.017  1.00  0.66           C  
ATOM   1563  C   TYR A 100      10.392  -3.581   1.559  1.00  0.66           C  
ATOM   1564  O   TYR A 100      11.441  -3.226   1.019  1.00  0.66           O  
ATOM   1565  CB  TYR A 100      10.532  -4.399   3.900  1.00  0.66           C  
ATOM   1566  CG  TYR A 100      11.954  -4.782   3.754  1.00  0.66           C  
ATOM   1567  CD1 TYR A 100      12.918  -4.061   4.426  1.00  0.66           C  
ATOM   1568  CD2 TYR A 100      12.308  -5.854   2.959  1.00  0.66           C  
ATOM   1569  CE1 TYR A 100      14.232  -4.412   4.323  1.00  0.66           C  
ATOM   1570  CE2 TYR A 100      13.629  -6.205   2.850  1.00  0.66           C  
ATOM   1571  CZ  TYR A 100      14.588  -5.493   3.533  1.00  0.66           C  
ATOM   1572  OH  TYR A 100      15.894  -5.860   3.441  1.00  0.66           O  
ATOM   1573  H   TYR A 100       8.302  -3.247   4.061  1.00  0.66           H  
ATOM   1574  HA  TYR A 100      10.766  -2.370   3.262  1.00  0.66           H  
ATOM   1575 1HB  TYR A 100      10.341  -4.151   4.937  1.00  0.66           H  
ATOM   1576 2HB  TYR A 100       9.914  -5.263   3.651  1.00  0.66           H  
ATOM   1577  HD1 TYR A 100      12.627  -3.222   5.048  1.00  0.66           H  
ATOM   1578  HD2 TYR A 100      11.540  -6.423   2.424  1.00  0.66           H  
ATOM   1579  HE1 TYR A 100      14.985  -3.850   4.867  1.00  0.66           H  
ATOM   1580  HE2 TYR A 100      13.923  -7.055   2.233  1.00  0.66           H  
ATOM   1581  HH  TYR A 100      15.973  -6.667   2.882  1.00  0.66           H  
ATOM   1582  N   GLU A 101       9.466  -4.305   0.912  1.00  0.65           N  
ATOM   1583  CA  GLU A 101       9.720  -4.709  -0.467  1.00  0.65           C  
ATOM   1584  C   GLU A 101       9.821  -3.480  -1.392  1.00  0.65           C  
ATOM   1585  O   GLU A 101      10.566  -3.498  -2.375  1.00  0.65           O  
ATOM   1586  CB  GLU A 101       8.629  -5.662  -0.974  1.00  0.65           C  
ATOM   1587  CG  GLU A 101       8.591  -7.039  -0.285  1.00  0.65           C  
ATOM   1588  CD  GLU A 101       9.816  -7.900  -0.503  1.00  0.65           C  
ATOM   1589  OE1 GLU A 101      10.198  -8.134  -1.636  1.00  0.65           O  
ATOM   1590  OE2 GLU A 101      10.390  -8.325   0.473  1.00  0.65           O  
ATOM   1591  H   GLU A 101       8.581  -4.540   1.374  1.00  0.65           H  
ATOM   1592  HA  GLU A 101      10.671  -5.233  -0.495  1.00  0.65           H  
ATOM   1593 1HB  GLU A 101       7.658  -5.208  -0.830  1.00  0.65           H  
ATOM   1594 2HB  GLU A 101       8.757  -5.823  -2.043  1.00  0.65           H  
ATOM   1595 1HG  GLU A 101       8.468  -6.874   0.788  1.00  0.65           H  
ATOM   1596 2HG  GLU A 101       7.712  -7.575  -0.639  1.00  0.65           H  
ATOM   1597  N   ALA A 102       9.046  -2.418  -1.116  1.00  0.64           N  
ATOM   1598  CA  ALA A 102       9.106  -1.211  -1.940  1.00  0.64           C  
ATOM   1599  C   ALA A 102      10.472  -0.579  -1.793  1.00  0.64           C  
ATOM   1600  O   ALA A 102      11.058  -0.071  -2.757  1.00  0.64           O  
ATOM   1601  CB  ALA A 102       8.043  -0.198  -1.534  1.00  0.64           C  
ATOM   1602  H   ALA A 102       8.477  -2.418  -0.278  1.00  0.64           H  
ATOM   1603  HA  ALA A 102       8.965  -1.493  -2.982  1.00  0.64           H  
ATOM   1604 1HB  ALA A 102       8.120   0.685  -2.164  1.00  0.64           H  
ATOM   1605 2HB  ALA A 102       7.070  -0.619  -1.655  1.00  0.64           H  
ATOM   1606 3HB  ALA A 102       8.186   0.093  -0.495  1.00  0.64           H  
ATOM   1607  N   LEU A 103      10.975  -0.612  -0.562  1.00  0.64           N  
ATOM   1608  CA  LEU A 103      12.248   0.012  -0.281  1.00  0.64           C  
ATOM   1609  C   LEU A 103      13.362  -0.779  -0.944  1.00  0.64           C  
ATOM   1610  O   LEU A 103      14.218  -0.200  -1.608  1.00  0.64           O  
ATOM   1611  CB  LEU A 103      12.481   0.119   1.218  1.00  0.64           C  
ATOM   1612  CG  LEU A 103      13.732   0.840   1.570  1.00  0.64           C  
ATOM   1613  CD1 LEU A 103      13.668   2.252   0.997  1.00  0.64           C  
ATOM   1614  CD2 LEU A 103      13.878   0.904   3.015  1.00  0.64           C  
ATOM   1615  H   LEU A 103      10.430  -1.056   0.181  1.00  0.64           H  
ATOM   1616  HA  LEU A 103      12.249   1.012  -0.697  1.00  0.64           H  
ATOM   1617 1HB  LEU A 103      11.643   0.625   1.673  1.00  0.64           H  
ATOM   1618 2HB  LEU A 103      12.544  -0.888   1.637  1.00  0.64           H  
ATOM   1619  HG  LEU A 103      14.560   0.321   1.148  1.00  0.64           H  
ATOM   1620 1HD1 LEU A 103      14.577   2.787   1.249  1.00  0.64           H  
ATOM   1621 2HD1 LEU A 103      13.563   2.203  -0.087  1.00  0.64           H  
ATOM   1622 3HD1 LEU A 103      12.817   2.777   1.416  1.00  0.64           H  
ATOM   1623 1HD2 LEU A 103      14.795   1.432   3.263  1.00  0.64           H  
ATOM   1624 2HD2 LEU A 103      13.024   1.435   3.427  1.00  0.64           H  
ATOM   1625 3HD2 LEU A 103      13.917  -0.109   3.408  1.00  0.64           H  
ATOM   1626  N   LYS A 104      13.320  -2.105  -0.802  1.00  0.64           N  
ATOM   1627  CA  LYS A 104      14.311  -2.987  -1.406  1.00  0.64           C  
ATOM   1628  C   LYS A 104      14.387  -2.780  -2.918  1.00  0.64           C  
ATOM   1629  O   LYS A 104      15.475  -2.734  -3.488  1.00  0.64           O  
ATOM   1630  CB  LYS A 104      13.998  -4.446  -1.077  1.00  0.64           C  
ATOM   1631  CG  LYS A 104      14.957  -5.449  -1.680  1.00  0.64           C  
ATOM   1632  CD  LYS A 104      14.595  -6.850  -1.244  1.00  0.64           C  
ATOM   1633  CE  LYS A 104      13.218  -7.219  -1.739  1.00  0.64           C  
ATOM   1634  NZ  LYS A 104      12.871  -8.632  -1.467  1.00  0.64           N  
ATOM   1635  H   LYS A 104      12.576  -2.515  -0.239  1.00  0.64           H  
ATOM   1636  HA  LYS A 104      15.287  -2.743  -0.987  1.00  0.64           H  
ATOM   1637 1HB  LYS A 104      13.998  -4.582   0.008  1.00  0.64           H  
ATOM   1638 2HB  LYS A 104      12.994  -4.685  -1.432  1.00  0.64           H  
ATOM   1639 1HG  LYS A 104      14.916  -5.385  -2.768  1.00  0.64           H  
ATOM   1640 2HG  LYS A 104      15.975  -5.230  -1.353  1.00  0.64           H  
ATOM   1641 1HD  LYS A 104      15.327  -7.561  -1.630  1.00  0.64           H  
ATOM   1642 2HD  LYS A 104      14.607  -6.906  -0.154  1.00  0.64           H  
ATOM   1643 1HE  LYS A 104      12.500  -6.586  -1.226  1.00  0.64           H  
ATOM   1644 2HE  LYS A 104      13.147  -7.034  -2.809  1.00  0.64           H  
ATOM   1645 1HZ  LYS A 104      11.908  -8.772  -1.794  1.00  0.64           H  
ATOM   1646 2HZ  LYS A 104      13.502  -9.252  -1.941  1.00  0.64           H  
ATOM   1647 3HZ  LYS A 104      12.911  -8.805  -0.471  1.00  0.64           H  
ATOM   1648  N   GLU A 105      13.228  -2.656  -3.576  1.00  0.64           N  
ATOM   1649  CA  GLU A 105      13.197  -2.436  -5.018  1.00  0.64           C  
ATOM   1650  C   GLU A 105      13.831  -1.089  -5.380  1.00  0.64           C  
ATOM   1651  O   GLU A 105      14.527  -0.971  -6.397  1.00  0.64           O  
ATOM   1652  CB  GLU A 105      11.749  -2.500  -5.523  1.00  0.64           C  
ATOM   1653  CG  GLU A 105      11.541  -2.279  -7.035  1.00  0.64           C  
ATOM   1654  CD  GLU A 105      12.126  -3.344  -7.925  1.00  0.64           C  
ATOM   1655  OE1 GLU A 105      12.376  -4.428  -7.467  1.00  0.64           O  
ATOM   1656  OE2 GLU A 105      12.352  -3.044  -9.085  1.00  0.64           O  
ATOM   1657  H   GLU A 105      12.344  -2.732  -3.070  1.00  0.64           H  
ATOM   1658  HA  GLU A 105      13.773  -3.227  -5.496  1.00  0.64           H  
ATOM   1659 1HB  GLU A 105      11.324  -3.471  -5.266  1.00  0.64           H  
ATOM   1660 2HB  GLU A 105      11.158  -1.747  -4.996  1.00  0.64           H  
ATOM   1661 1HG  GLU A 105      10.471  -2.217  -7.226  1.00  0.64           H  
ATOM   1662 2HG  GLU A 105      11.979  -1.317  -7.298  1.00  0.64           H  
ATOM   1663  N   ALA A 106      13.564  -0.050  -4.578  1.00  0.66           N  
ATOM   1664  CA  ALA A 106      14.167   1.259  -4.817  1.00  0.66           C  
ATOM   1665  C   ALA A 106      15.690   1.240  -4.637  1.00  0.66           C  
ATOM   1666  O   ALA A 106      16.439   1.858  -5.401  1.00  0.66           O  
ATOM   1667  CB  ALA A 106      13.574   2.270  -3.866  1.00  0.66           C  
ATOM   1668  H   ALA A 106      12.932  -0.168  -3.783  1.00  0.66           H  
ATOM   1669  HA  ALA A 106      13.947   1.549  -5.844  1.00  0.66           H  
ATOM   1670 1HB  ALA A 106      13.992   3.242  -4.057  1.00  0.66           H  
ATOM   1671 2HB  ALA A 106      12.493   2.304  -4.004  1.00  0.66           H  
ATOM   1672 3HB  ALA A 106      13.795   1.977  -2.843  1.00  0.66           H  
ATOM   1673  N   LEU A 107      16.136   0.519  -3.612  1.00  0.67           N  
ATOM   1674  CA  LEU A 107      17.540   0.412  -3.245  1.00  0.67           C  
ATOM   1675  C   LEU A 107      18.176  -0.825  -3.862  1.00  0.67           C  
ATOM   1676  O   LEU A 107      18.512  -1.771  -3.158  1.00  0.67           O  
ATOM   1677  CB  LEU A 107      17.648   0.311  -1.732  1.00  0.67           C  
ATOM   1678  CG  LEU A 107      16.996   1.439  -0.947  1.00  0.67           C  
ATOM   1679  CD1 LEU A 107      17.150   1.128   0.481  1.00  0.67           C  
ATOM   1680  CD2 LEU A 107      17.616   2.734  -1.300  1.00  0.67           C  
ATOM   1681  H   LEU A 107      15.453   0.039  -3.028  1.00  0.67           H  
ATOM   1682  HA  LEU A 107      18.065   1.296  -3.598  1.00  0.67           H  
ATOM   1683 1HB  LEU A 107      17.179  -0.625  -1.417  1.00  0.67           H  
ATOM   1684 2HB  LEU A 107      18.702   0.283  -1.460  1.00  0.67           H  
ATOM   1685  HG  LEU A 107      15.936   1.487  -1.170  1.00  0.67           H  
ATOM   1686 1HD1 LEU A 107      16.697   1.899   1.084  1.00  0.67           H  
ATOM   1687 2HD1 LEU A 107      16.686   0.177   0.686  1.00  0.67           H  
ATOM   1688 3HD1 LEU A 107      18.163   1.060   0.702  1.00  0.67           H  
ATOM   1689 1HD2 LEU A 107      17.162   3.533  -0.722  1.00  0.67           H  
ATOM   1690 2HD2 LEU A 107      18.648   2.663  -1.070  1.00  0.67           H  
ATOM   1691 3HD2 LEU A 107      17.484   2.932  -2.365  1.00  0.67           H  
ATOM   1692  N   LYS A 108      18.348  -0.840  -5.171  1.00  0.68           N  
ATOM   1693  CA  LYS A 108      18.870  -2.048  -5.805  1.00  0.68           C  
ATOM   1694  C   LYS A 108      20.323  -2.401  -5.476  1.00  0.68           C  
ATOM   1695  O   LYS A 108      20.660  -3.575  -5.360  1.00  0.68           O  
ATOM   1696  CB  LYS A 108      18.696  -1.979  -7.315  1.00  0.68           C  
ATOM   1697  CG  LYS A 108      17.269  -2.123  -7.741  1.00  0.68           C  
ATOM   1698  CD  LYS A 108      17.106  -2.188  -9.237  1.00  0.68           C  
ATOM   1699  CE  LYS A 108      15.692  -2.614  -9.570  1.00  0.68           C  
ATOM   1700  NZ  LYS A 108      14.700  -1.630  -9.123  1.00  0.68           N  
ATOM   1701  H   LYS A 108      18.060  -0.038  -5.722  1.00  0.68           H  
ATOM   1702  HA  LYS A 108      18.257  -2.881  -5.454  1.00  0.68           H  
ATOM   1703 1HB  LYS A 108      19.065  -1.023  -7.684  1.00  0.68           H  
ATOM   1704 2HB  LYS A 108      19.279  -2.767  -7.789  1.00  0.68           H  
ATOM   1705 1HG  LYS A 108      16.824  -3.008  -7.281  1.00  0.68           H  
ATOM   1706 2HG  LYS A 108      16.730  -1.252  -7.384  1.00  0.68           H  
ATOM   1707 1HD  LYS A 108      17.295  -1.206  -9.670  1.00  0.68           H  
ATOM   1708 2HD  LYS A 108      17.810  -2.903  -9.659  1.00  0.68           H  
ATOM   1709 1HE  LYS A 108      15.592  -2.756 -10.643  1.00  0.68           H  
ATOM   1710 2HE  LYS A 108      15.486  -3.560  -9.067  1.00  0.68           H  
ATOM   1711 1HZ  LYS A 108      13.775  -1.992  -9.337  1.00  0.68           H  
ATOM   1712 2HZ  LYS A 108      14.752  -1.496  -8.095  1.00  0.68           H  
ATOM   1713 3HZ  LYS A 108      14.839  -0.750  -9.574  1.00  0.68           H  
ATOM   1714  N   GLY A 109      21.199  -1.412  -5.291  1.00  0.69           N  
ATOM   1715  CA  GLY A 109      22.632  -1.702  -5.065  1.00  0.69           C  
ATOM   1716  C   GLY A 109      23.000  -2.155  -3.636  1.00  0.69           C  
ATOM   1717  O   GLY A 109      23.955  -1.644  -3.037  1.00  0.69           O  
ATOM   1718  H   GLY A 109      20.876  -0.459  -5.346  1.00  0.69           H  
ATOM   1719 1HA  GLY A 109      22.947  -2.472  -5.769  1.00  0.69           H  
ATOM   1720 2HA  GLY A 109      23.210  -0.812  -5.310  1.00  0.69           H  
ATOM   1721  N   ILE A 110      22.243  -3.115  -3.122  1.00  0.69           N  
ATOM   1722  CA  ILE A 110      22.384  -3.668  -1.780  1.00  0.69           C  
ATOM   1723  C   ILE A 110      22.873  -5.099  -1.859  1.00  0.69           C  
ATOM   1724  O   ILE A 110      22.353  -5.892  -2.644  1.00  0.69           O  
ATOM   1725  CB  ILE A 110      21.054  -3.575  -1.012  1.00  0.69           C  
ATOM   1726  CG1 ILE A 110      20.619  -2.116  -0.977  1.00  0.69           C  
ATOM   1727  CG2 ILE A 110      21.191  -4.146   0.389  1.00  0.69           C  
ATOM   1728  CD1 ILE A 110      21.579  -1.241  -0.301  1.00  0.69           C  
ATOM   1729  H   ILE A 110      21.523  -3.485  -3.736  1.00  0.69           H  
ATOM   1730  HA  ILE A 110      23.127  -3.090  -1.236  1.00  0.69           H  
ATOM   1731  HB  ILE A 110      20.288  -4.130  -1.556  1.00  0.69           H  
ATOM   1732 1HG1 ILE A 110      20.525  -1.754  -1.982  1.00  0.69           H  
ATOM   1733 2HG1 ILE A 110      19.652  -2.040  -0.477  1.00  0.69           H  
ATOM   1734 1HG2 ILE A 110      20.245  -4.078   0.897  1.00  0.69           H  
ATOM   1735 2HG2 ILE A 110      21.484  -5.190   0.330  1.00  0.69           H  
ATOM   1736 3HG2 ILE A 110      21.946  -3.590   0.945  1.00  0.69           H  
ATOM   1737 1HD1 ILE A 110      21.210  -0.217  -0.326  1.00  0.69           H  
ATOM   1738 2HD1 ILE A 110      21.697  -1.583   0.723  1.00  0.69           H  
ATOM   1739 3HD1 ILE A 110      22.534  -1.290  -0.808  1.00  0.69           H  
ATOM   1740  N   GLU A 111      23.900  -5.424  -1.086  1.00  0.68           N  
ATOM   1741  CA  GLU A 111      24.448  -6.765  -1.133  1.00  0.68           C  
ATOM   1742  C   GLU A 111      23.829  -7.686  -0.096  1.00  0.68           C  
ATOM   1743  O   GLU A 111      23.658  -8.880  -0.348  1.00  0.68           O  
ATOM   1744  CB  GLU A 111      25.961  -6.711  -0.954  1.00  0.68           C  
ATOM   1745  CG  GLU A 111      26.686  -5.994  -2.090  1.00  0.68           C  
ATOM   1746  CD  GLU A 111      28.191  -5.989  -1.963  1.00  0.68           C  
ATOM   1747  OE1 GLU A 111      28.697  -6.417  -0.958  1.00  0.68           O  
ATOM   1748  OE2 GLU A 111      28.831  -5.562  -2.894  1.00  0.68           O  
ATOM   1749  H   GLU A 111      24.279  -4.750  -0.423  1.00  0.68           H  
ATOM   1750  HA  GLU A 111      24.239  -7.185  -2.117  1.00  0.68           H  
ATOM   1751 1HB  GLU A 111      26.176  -6.174  -0.037  1.00  0.68           H  
ATOM   1752 2HB  GLU A 111      26.362  -7.718  -0.854  1.00  0.68           H  
ATOM   1753 1HG  GLU A 111      26.415  -6.472  -3.031  1.00  0.68           H  
ATOM   1754 2HG  GLU A 111      26.329  -4.963  -2.126  1.00  0.68           H  
ATOM   1755  N   GLN A 112      23.496  -7.134   1.069  1.00  0.66           N  
ATOM   1756  CA  GLN A 112      22.981  -7.949   2.166  1.00  0.66           C  
ATOM   1757  C   GLN A 112      21.775  -7.329   2.853  1.00  0.66           C  
ATOM   1758  O   GLN A 112      21.597  -6.107   2.836  1.00  0.66           O  
ATOM   1759  CB  GLN A 112      24.085  -8.208   3.186  1.00  0.66           C  
ATOM   1760  CG  GLN A 112      25.289  -8.993   2.636  1.00  0.66           C  
ATOM   1761  CD  GLN A 112      25.001 -10.443   2.369  1.00  0.66           C  
ATOM   1762  OE1 GLN A 112      23.952 -10.960   2.778  1.00  0.66           O  
ATOM   1763  NE2 GLN A 112      25.956 -11.111   1.725  1.00  0.66           N  
ATOM   1764  H   GLN A 112      23.664  -6.138   1.211  1.00  0.66           H  
ATOM   1765  HA  GLN A 112      22.662  -8.907   1.758  1.00  0.66           H  
ATOM   1766 1HB  GLN A 112      24.461  -7.253   3.564  1.00  0.66           H  
ATOM   1767 2HB  GLN A 112      23.679  -8.757   4.035  1.00  0.66           H  
ATOM   1768 1HG  GLN A 112      25.645  -8.541   1.723  1.00  0.66           H  
ATOM   1769 2HG  GLN A 112      26.060  -8.979   3.318  1.00  0.66           H  
ATOM   1770 1HE2 GLN A 112      25.880 -12.123   1.562  1.00  0.66           H  
ATOM   1771 2HE2 GLN A 112      26.787 -10.643   1.437  1.00  0.66           H  
ATOM   1772  N   GLU A 113      20.946  -8.190   3.450  1.00  0.65           N  
ATOM   1773  CA  GLU A 113      19.759  -7.738   4.165  1.00  0.65           C  
ATOM   1774  C   GLU A 113      19.652  -8.386   5.556  1.00  0.65           C  
ATOM   1775  O   GLU A 113      19.885  -9.589   5.709  1.00  0.65           O  
ATOM   1776  CB  GLU A 113      18.518  -8.088   3.336  1.00  0.65           C  
ATOM   1777  CG  GLU A 113      18.496  -7.457   1.929  1.00  0.65           C  
ATOM   1778  CD  GLU A 113      17.300  -7.845   1.150  1.00  0.65           C  
ATOM   1779  OE1 GLU A 113      16.255  -7.956   1.744  1.00  0.65           O  
ATOM   1780  OE2 GLU A 113      17.418  -8.045  -0.033  1.00  0.65           O  
ATOM   1781  H   GLU A 113      21.152  -9.178   3.409  1.00  0.65           H  
ATOM   1782  HA  GLU A 113      19.819  -6.663   4.286  1.00  0.65           H  
ATOM   1783 1HB  GLU A 113      18.454  -9.169   3.220  1.00  0.65           H  
ATOM   1784 2HB  GLU A 113      17.629  -7.765   3.872  1.00  0.65           H  
ATOM   1785 1HG  GLU A 113      18.519  -6.371   2.028  1.00  0.65           H  
ATOM   1786 2HG  GLU A 113      19.383  -7.762   1.380  1.00  0.65           H  
ATOM   1787  N   ILE A 114      19.289  -7.573   6.550  1.00  0.63           N  
ATOM   1788  CA  ILE A 114      19.119  -8.002   7.943  1.00  0.63           C  
ATOM   1789  C   ILE A 114      17.803  -7.571   8.587  1.00  0.63           C  
ATOM   1790  O   ILE A 114      17.400  -6.418   8.453  1.00  0.63           O  
ATOM   1791  CB  ILE A 114      20.251  -7.442   8.832  1.00  0.63           C  
ATOM   1792  CG1 ILE A 114      21.586  -7.946   8.390  1.00  0.63           C  
ATOM   1793  CG2 ILE A 114      20.021  -7.724  10.325  1.00  0.63           C  
ATOM   1794  CD1 ILE A 114      22.698  -7.305   9.115  1.00  0.63           C  
ATOM   1795  H   ILE A 114      19.133  -6.593   6.310  1.00  0.63           H  
ATOM   1796  HA  ILE A 114      19.163  -9.090   7.969  1.00  0.63           H  
ATOM   1797  HB  ILE A 114      20.268  -6.403   8.694  1.00  0.63           H  
ATOM   1798 1HG1 ILE A 114      21.633  -9.011   8.558  1.00  0.63           H  
ATOM   1799 2HG1 ILE A 114      21.720  -7.744   7.332  1.00  0.63           H  
ATOM   1800 1HG2 ILE A 114      20.827  -7.275  10.906  1.00  0.63           H  
ATOM   1801 2HG2 ILE A 114      19.081  -7.294  10.647  1.00  0.63           H  
ATOM   1802 3HG2 ILE A 114      20.006  -8.799  10.502  1.00  0.63           H  
ATOM   1803 1HD1 ILE A 114      23.647  -7.698   8.756  1.00  0.63           H  
ATOM   1804 2HD1 ILE A 114      22.672  -6.234   8.963  1.00  0.63           H  
ATOM   1805 3HD1 ILE A 114      22.587  -7.523  10.172  1.00  0.63           H  
ATOM   1806  N   LEU A 115      17.132  -8.490   9.274  1.00  0.62           N  
ATOM   1807  CA  LEU A 115      15.961  -8.117  10.068  1.00  0.62           C  
ATOM   1808  C   LEU A 115      16.383  -8.129  11.538  1.00  0.62           C  
ATOM   1809  O   LEU A 115      16.849  -9.152  12.037  1.00  0.62           O  
ATOM   1810  CB  LEU A 115      14.776  -9.054   9.818  1.00  0.62           C  
ATOM   1811  CG  LEU A 115      13.529  -8.776  10.699  1.00  0.62           C  
ATOM   1812  CD1 LEU A 115      12.994  -7.414  10.400  1.00  0.62           C  
ATOM   1813  CD2 LEU A 115      12.459  -9.816  10.427  1.00  0.62           C  
ATOM   1814  H   LEU A 115      17.474  -9.441   9.301  1.00  0.62           H  
ATOM   1815  HA  LEU A 115      15.655  -7.102   9.811  1.00  0.62           H  
ATOM   1816 1HB  LEU A 115      14.473  -8.962   8.778  1.00  0.62           H  
ATOM   1817 2HB  LEU A 115      15.094 -10.079  10.001  1.00  0.62           H  
ATOM   1818  HG  LEU A 115      13.815  -8.810  11.736  1.00  0.62           H  
ATOM   1819 1HD1 LEU A 115      12.127  -7.221  11.015  1.00  0.62           H  
ATOM   1820 2HD1 LEU A 115      13.754  -6.669  10.602  1.00  0.62           H  
ATOM   1821 3HD1 LEU A 115      12.720  -7.383   9.366  1.00  0.62           H  
ATOM   1822 1HD2 LEU A 115      11.589  -9.613  11.054  1.00  0.62           H  
ATOM   1823 2HD2 LEU A 115      12.168  -9.772   9.377  1.00  0.62           H  
ATOM   1824 3HD2 LEU A 115      12.848 -10.807  10.655  1.00  0.62           H  
ATOM   1825  N   ALA A 116      16.284  -6.978  12.200  1.00  0.62           N  
ATOM   1826  CA  ALA A 116      16.721  -6.813  13.585  1.00  0.62           C  
ATOM   1827  C   ALA A 116      15.549  -6.548  14.544  1.00  0.62           C  
ATOM   1828  O   ALA A 116      14.968  -5.456  14.546  1.00  0.62           O  
ATOM   1829  CB  ALA A 116      17.728  -5.667  13.652  1.00  0.62           C  
ATOM   1830  H   ALA A 116      15.894  -6.176  11.714  1.00  0.62           H  
ATOM   1831  HA  ALA A 116      17.204  -7.737  13.903  1.00  0.62           H  
ATOM   1832 1HB  ALA A 116      18.069  -5.579  14.665  1.00  0.62           H  
ATOM   1833 2HB  ALA A 116      18.575  -5.883  12.998  1.00  0.62           H  
ATOM   1834 3HB  ALA A 116      17.256  -4.736  13.334  1.00  0.62           H  
ATOM   1835  N   THR A 117      15.214  -7.544  15.371  1.00  0.63           N  
ATOM   1836  CA  THR A 117      14.076  -7.439  16.283  1.00  0.63           C  
ATOM   1837  C   THR A 117      14.526  -7.494  17.759  1.00  0.63           C  
ATOM   1838  O   THR A 117      13.818  -7.031  18.672  1.00  0.63           O  
ATOM   1839  CB  THR A 117      13.095  -8.580  15.994  1.00  0.63           C  
ATOM   1840  OG1 THR A 117      13.712  -9.852  16.288  1.00  0.63           O  
ATOM   1841  CG2 THR A 117      12.767  -8.568  14.511  1.00  0.63           C  
ATOM   1842  H   THR A 117      15.733  -8.418  15.344  1.00  0.63           H  
ATOM   1843  HA  THR A 117      13.574  -6.495  16.102  1.00  0.63           H  
ATOM   1844  HB  THR A 117      12.184  -8.456  16.583  1.00  0.63           H  
ATOM   1845  HG1 THR A 117      14.658  -9.856  15.993  1.00  0.63           H  
ATOM   1846 1HG2 THR A 117      12.081  -9.378  14.279  1.00  0.63           H  
ATOM   1847 2HG2 THR A 117      12.317  -7.627  14.239  1.00  0.63           H  
ATOM   1848 3HG2 THR A 117      13.686  -8.703  13.959  1.00  0.63           H  
ATOM   1849  N   ASN A 118      15.723  -8.064  17.974  1.00  0.64           N  
ATOM   1850  CA  ASN A 118      16.328  -8.219  19.301  1.00  0.64           C  
ATOM   1851  C   ASN A 118      17.707  -7.556  19.363  1.00  0.64           C  
ATOM   1852  O   ASN A 118      18.356  -7.342  18.334  1.00  0.64           O  
ATOM   1853  CB  ASN A 118      16.414  -9.685  19.704  1.00  0.64           C  
ATOM   1854  CG  ASN A 118      15.055 -10.318  19.943  1.00  0.64           C  
ATOM   1855  OD1 ASN A 118      14.227  -9.768  20.673  1.00  0.64           O  
ATOM   1856  ND2 ASN A 118      14.820 -11.460  19.350  1.00  0.64           N  
ATOM   1857  H   ASN A 118      16.210  -8.462  17.169  1.00  0.64           H  
ATOM   1858  HA  ASN A 118      15.698  -7.706  20.030  1.00  0.64           H  
ATOM   1859 1HB  ASN A 118      16.919 -10.241  18.907  1.00  0.64           H  
ATOM   1860 2HB  ASN A 118      17.018  -9.784  20.604  1.00  0.64           H  
ATOM   1861 1HD2 ASN A 118      13.940 -11.916  19.474  1.00  0.64           H  
ATOM   1862 2HD2 ASN A 118      15.518 -11.880  18.769  1.00  0.64           H  
ATOM   1863  N   GLU A 119      18.191  -7.294  20.571  1.00  0.65           N  
ATOM   1864  CA  GLU A 119      19.486  -6.637  20.723  1.00  0.65           C  
ATOM   1865  C   GLU A 119      20.658  -7.450  20.177  1.00  0.65           C  
ATOM   1866  O   GLU A 119      21.611  -6.879  19.654  1.00  0.65           O  
ATOM   1867  CB  GLU A 119      19.735  -6.293  22.186  1.00  0.65           C  
ATOM   1868  CG  GLU A 119      18.812  -5.202  22.738  1.00  0.65           C  
ATOM   1869  CD  GLU A 119      18.984  -3.854  22.063  1.00  0.65           C  
ATOM   1870  OE1 GLU A 119      20.083  -3.373  21.985  1.00  0.65           O  
ATOM   1871  OE2 GLU A 119      17.982  -3.285  21.642  1.00  0.65           O  
ATOM   1872  H   GLU A 119      17.636  -7.507  21.390  1.00  0.65           H  
ATOM   1873  HA  GLU A 119      19.449  -5.701  20.166  1.00  0.65           H  
ATOM   1874 1HB  GLU A 119      19.605  -7.187  22.797  1.00  0.65           H  
ATOM   1875 2HB  GLU A 119      20.764  -5.958  22.311  1.00  0.65           H  
ATOM   1876 1HG  GLU A 119      17.779  -5.526  22.610  1.00  0.65           H  
ATOM   1877 2HG  GLU A 119      18.998  -5.093  23.805  1.00  0.65           H  
ATOM   1878  N   GLU A 120      20.607  -8.777  20.277  1.00  0.67           N  
ATOM   1879  CA  GLU A 120      21.716  -9.582  19.764  1.00  0.67           C  
ATOM   1880  C   GLU A 120      21.868  -9.404  18.253  1.00  0.67           C  
ATOM   1881  O   GLU A 120      22.980  -9.300  17.729  1.00  0.67           O  
ATOM   1882  CB  GLU A 120      21.497 -11.059  20.082  1.00  0.67           C  
ATOM   1883  CG  GLU A 120      21.612 -11.407  21.565  1.00  0.67           C  
ATOM   1884  CD  GLU A 120      21.325 -12.864  21.860  1.00  0.67           C  
ATOM   1885  OE1 GLU A 120      20.910 -13.563  20.966  1.00  0.67           O  
ATOM   1886  OE2 GLU A 120      21.523 -13.272  22.981  1.00  0.67           O  
ATOM   1887  H   GLU A 120      19.811  -9.216  20.712  1.00  0.67           H  
ATOM   1888  HA  GLU A 120      22.637  -9.249  20.244  1.00  0.67           H  
ATOM   1889 1HB  GLU A 120      20.504 -11.358  19.741  1.00  0.67           H  
ATOM   1890 2HB  GLU A 120      22.225 -11.659  19.536  1.00  0.67           H  
ATOM   1891 1HG  GLU A 120      22.621 -11.172  21.903  1.00  0.67           H  
ATOM   1892 2HG  GLU A 120      20.917 -10.783  22.125  1.00  0.67           H  
ATOM   1893  N   GLU A 121      20.733  -9.303  17.560  1.00  0.68           N  
ATOM   1894  CA  GLU A 121      20.679  -9.147  16.106  1.00  0.68           C  
ATOM   1895  C   GLU A 121      21.262  -7.806  15.690  1.00  0.68           C  
ATOM   1896  O   GLU A 121      21.721  -7.632  14.558  1.00  0.68           O  
ATOM   1897  CB  GLU A 121      19.240  -9.292  15.628  1.00  0.68           C  
ATOM   1898  CG  GLU A 121      18.685 -10.703  15.803  1.00  0.68           C  
ATOM   1899  CD  GLU A 121      17.212 -10.816  15.521  1.00  0.68           C  
ATOM   1900  OE1 GLU A 121      16.485  -9.875  15.821  1.00  0.68           O  
ATOM   1901  OE2 GLU A 121      16.800 -11.835  15.021  1.00  0.68           O  
ATOM   1902  H   GLU A 121      19.864  -9.351  18.071  1.00  0.68           H  
ATOM   1903  HA  GLU A 121      21.277  -9.936  15.652  1.00  0.68           H  
ATOM   1904 1HB  GLU A 121      18.598  -8.599  16.163  1.00  0.68           H  
ATOM   1905 2HB  GLU A 121      19.185  -9.039  14.569  1.00  0.68           H  
ATOM   1906 1HG  GLU A 121      19.224 -11.374  15.135  1.00  0.68           H  
ATOM   1907 2HG  GLU A 121      18.878 -11.022  16.828  1.00  0.68           H  
ATOM   1908  N   ARG A 122      21.222  -6.856  16.623  1.00  0.69           N  
ATOM   1909  CA  ARG A 122      21.744  -5.518  16.414  1.00  0.69           C  
ATOM   1910  C   ARG A 122      23.237  -5.409  16.770  1.00  0.69           C  
ATOM   1911  O   ARG A 122      23.810  -4.322  16.692  1.00  0.69           O  
ATOM   1912  CB  ARG A 122      20.971  -4.520  17.263  1.00  0.69           C  
ATOM   1913  CG  ARG A 122      19.516  -4.428  16.906  1.00  0.69           C  
ATOM   1914  CD  ARG A 122      18.772  -3.386  17.671  1.00  0.69           C  
ATOM   1915  NE  ARG A 122      17.383  -3.325  17.228  1.00  0.69           N  
ATOM   1916  CZ  ARG A 122      16.538  -2.294  17.431  1.00  0.69           C  
ATOM   1917  NH1 ARG A 122      16.925  -1.221  18.081  1.00  0.69           N  
ATOM   1918  NH2 ARG A 122      15.318  -2.357  16.957  1.00  0.69           N  
ATOM   1919  H   ARG A 122      20.763  -7.071  17.510  1.00  0.69           H  
ATOM   1920  HA  ARG A 122      21.617  -5.260  15.363  1.00  0.69           H  
ATOM   1921 1HB  ARG A 122      21.043  -4.791  18.313  1.00  0.69           H  
ATOM   1922 2HB  ARG A 122      21.407  -3.533  17.148  1.00  0.69           H  
ATOM   1923 1HG  ARG A 122      19.419  -4.246  15.861  1.00  0.69           H  
ATOM   1924 2HG  ARG A 122      19.053  -5.376  17.127  1.00  0.69           H  
ATOM   1925 1HD  ARG A 122      18.781  -3.637  18.736  1.00  0.69           H  
ATOM   1926 2HD  ARG A 122      19.227  -2.408  17.525  1.00  0.69           H  
ATOM   1927  HE  ARG A 122      17.026  -4.124  16.720  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 122      17.863  -1.163  18.452  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 122      16.274  -0.454  18.219  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 122      15.019  -3.183  16.454  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 122      14.694  -1.570  17.102  1.00  0.69           H  
ATOM   1932  N   SER A 123      23.881  -6.506  17.195  1.00  0.69           N  
ATOM   1933  CA  SER A 123      25.300  -6.424  17.531  1.00  0.69           C  
ATOM   1934  C   SER A 123      26.166  -6.312  16.289  1.00  0.69           C  
ATOM   1935  O   SER A 123      25.793  -6.785  15.212  1.00  0.69           O  
ATOM   1936  CB  SER A 123      25.733  -7.643  18.321  1.00  0.69           C  
ATOM   1937  OG  SER A 123      25.658  -8.825  17.535  1.00  0.69           O  
ATOM   1938  H   SER A 123      23.403  -7.403  17.280  1.00  0.69           H  
ATOM   1939  HA  SER A 123      25.458  -5.535  18.144  1.00  0.69           H  
ATOM   1940 1HB  SER A 123      26.752  -7.502  18.673  1.00  0.69           H  
ATOM   1941 2HB  SER A 123      25.092  -7.751  19.197  1.00  0.69           H  
ATOM   1942  HG  SER A 123      24.691  -9.037  17.485  1.00  0.69           H  
ATOM   1943  N   LYS A 124      27.383  -5.783  16.446  1.00  0.70           N  
ATOM   1944  CA  LYS A 124      28.266  -5.684  15.289  1.00  0.70           C  
ATOM   1945  C   LYS A 124      28.572  -7.046  14.730  1.00  0.70           C  
ATOM   1946  O   LYS A 124      28.612  -7.222  13.516  1.00  0.70           O  
ATOM   1947  CB  LYS A 124      29.564  -4.953  15.605  1.00  0.70           C  
ATOM   1948  CG  LYS A 124      30.411  -4.723  14.352  1.00  0.70           C  
ATOM   1949  CD  LYS A 124      31.644  -3.885  14.628  1.00  0.70           C  
ATOM   1950  CE  LYS A 124      32.461  -3.683  13.351  1.00  0.70           C  
ATOM   1951  NZ  LYS A 124      33.694  -2.880  13.597  1.00  0.70           N  
ATOM   1952  H   LYS A 124      27.671  -5.420  17.343  1.00  0.70           H  
ATOM   1953  HA  LYS A 124      27.756  -5.137  14.503  1.00  0.70           H  
ATOM   1954 1HB  LYS A 124      29.361  -3.998  16.071  1.00  0.70           H  
ATOM   1955 2HB  LYS A 124      30.155  -5.542  16.304  1.00  0.70           H  
ATOM   1956 1HG  LYS A 124      30.722  -5.689  13.946  1.00  0.70           H  
ATOM   1957 2HG  LYS A 124      29.801  -4.217  13.601  1.00  0.70           H  
ATOM   1958 1HD  LYS A 124      31.339  -2.912  15.016  1.00  0.70           H  
ATOM   1959 2HD  LYS A 124      32.263  -4.380  15.375  1.00  0.70           H  
ATOM   1960 1HE  LYS A 124      32.745  -4.657  12.950  1.00  0.70           H  
ATOM   1961 2HE  LYS A 124      31.844  -3.165  12.614  1.00  0.70           H  
ATOM   1962 1HZ  LYS A 124      34.202  -2.769  12.727  1.00  0.70           H  
ATOM   1963 2HZ  LYS A 124      33.442  -1.972  13.957  1.00  0.70           H  
ATOM   1964 3HZ  LYS A 124      34.279  -3.357  14.269  1.00  0.70           H  
ATOM   1965  N   GLU A 125      28.792  -8.013  15.618  1.00  0.71           N  
ATOM   1966  CA  GLU A 125      29.103  -9.367  15.202  1.00  0.71           C  
ATOM   1967  C   GLU A 125      27.983  -9.948  14.351  1.00  0.71           C  
ATOM   1968  O   GLU A 125      28.239 -10.545  13.303  1.00  0.71           O  
ATOM   1969  CB  GLU A 125      29.350 -10.251  16.423  1.00  0.71           C  
ATOM   1970  CG  GLU A 125      29.698 -11.686  16.095  1.00  0.71           C  
ATOM   1971  CD  GLU A 125      29.992 -12.536  17.318  1.00  0.71           C  
ATOM   1972  OE1 GLU A 125      29.985 -12.018  18.406  1.00  0.71           O  
ATOM   1973  OE2 GLU A 125      30.202 -13.723  17.148  1.00  0.71           O  
ATOM   1974  H   GLU A 125      28.732  -7.798  16.601  1.00  0.71           H  
ATOM   1975  HA  GLU A 125      30.011  -9.342  14.598  1.00  0.71           H  
ATOM   1976 1HB  GLU A 125      30.163  -9.834  17.015  1.00  0.71           H  
ATOM   1977 2HB  GLU A 125      28.456 -10.257  17.050  1.00  0.71           H  
ATOM   1978 1HG  GLU A 125      28.857 -12.123  15.556  1.00  0.71           H  
ATOM   1979 2HG  GLU A 125      30.562 -11.693  15.432  1.00  0.71           H  
ATOM   1980  N   ALA A 126      26.725  -9.759  14.771  1.00  0.72           N  
ATOM   1981  CA  ALA A 126      25.625 -10.283  13.967  1.00  0.72           C  
ATOM   1982  C   ALA A 126      25.615  -9.651  12.579  1.00  0.72           C  
ATOM   1983  O   ALA A 126      25.385 -10.339  11.572  1.00  0.72           O  
ATOM   1984  CB  ALA A 126      24.303 -10.018  14.654  1.00  0.72           C  
ATOM   1985  H   ALA A 126      26.518  -9.271  15.647  1.00  0.72           H  
ATOM   1986  HA  ALA A 126      25.768 -11.355  13.853  1.00  0.72           H  
ATOM   1987 1HB  ALA A 126      23.489 -10.422  14.060  1.00  0.72           H  
ATOM   1988 2HB  ALA A 126      24.301 -10.485  15.637  1.00  0.72           H  
ATOM   1989 3HB  ALA A 126      24.165  -8.938  14.768  1.00  0.72           H  
ATOM   1990  N   VAL A 127      25.903  -8.348  12.518  1.00  0.73           N  
ATOM   1991  CA  VAL A 127      25.910  -7.664  11.242  1.00  0.73           C  
ATOM   1992  C   VAL A 127      27.061  -8.136  10.381  1.00  0.73           C  
ATOM   1993  O   VAL A 127      26.862  -8.376   9.196  1.00  0.73           O  
ATOM   1994  CB  VAL A 127      25.920  -6.131  11.400  1.00  0.73           C  
ATOM   1995  CG1 VAL A 127      26.111  -5.464  10.030  1.00  0.73           C  
ATOM   1996  CG2 VAL A 127      24.585  -5.691  12.000  1.00  0.73           C  
ATOM   1997  H   VAL A 127      26.083  -7.826  13.380  1.00  0.73           H  
ATOM   1998  HA  VAL A 127      24.987  -7.920  10.732  1.00  0.73           H  
ATOM   1999  HB  VAL A 127      26.747  -5.830  12.049  1.00  0.73           H  
ATOM   2000 1HG1 VAL A 127      26.111  -4.382  10.151  1.00  0.73           H  
ATOM   2001 2HG1 VAL A 127      27.061  -5.784   9.601  1.00  0.73           H  
ATOM   2002 3HG1 VAL A 127      25.301  -5.750   9.365  1.00  0.73           H  
ATOM   2003 1HG2 VAL A 127      24.566  -4.623  12.100  1.00  0.73           H  
ATOM   2004 2HG2 VAL A 127      23.780  -5.986  11.361  1.00  0.73           H  
ATOM   2005 3HG2 VAL A 127      24.456  -6.158  12.984  1.00  0.73           H  
ATOM   2006  N   GLU A 128      28.258  -8.277  10.958  1.00  0.75           N  
ATOM   2007  CA  GLU A 128      29.409  -8.749  10.198  1.00  0.75           C  
ATOM   2008  C   GLU A 128      29.191 -10.132   9.627  1.00  0.75           C  
ATOM   2009  O   GLU A 128      29.463 -10.372   8.448  1.00  0.75           O  
ATOM   2010  CB  GLU A 128      30.681  -8.766  11.054  1.00  0.75           C  
ATOM   2011  CG  GLU A 128      31.921  -9.290  10.291  1.00  0.75           C  
ATOM   2012  CD  GLU A 128      33.252  -9.122  11.020  1.00  0.75           C  
ATOM   2013  OE1 GLU A 128      33.255  -8.644  12.127  1.00  0.75           O  
ATOM   2014  OE2 GLU A 128      34.266  -9.456  10.444  1.00  0.75           O  
ATOM   2015  H   GLU A 128      28.364  -8.053  11.943  1.00  0.75           H  
ATOM   2016  HA  GLU A 128      29.560  -8.073   9.366  1.00  0.75           H  
ATOM   2017 1HB  GLU A 128      30.887  -7.770  11.439  1.00  0.75           H  
ATOM   2018 2HB  GLU A 128      30.519  -9.415  11.917  1.00  0.75           H  
ATOM   2019 1HG  GLU A 128      31.766 -10.357  10.135  1.00  0.75           H  
ATOM   2020 2HG  GLU A 128      31.967  -8.840   9.319  1.00  0.75           H  
ATOM   2021  N   LYS A 129      28.655 -11.041  10.436  1.00  0.78           N  
ATOM   2022  CA  LYS A 129      28.447 -12.382   9.935  1.00  0.78           C  
ATOM   2023  C   LYS A 129      27.492 -12.383   8.758  1.00  0.78           C  
ATOM   2024  O   LYS A 129      27.730 -13.089   7.782  1.00  0.78           O  
ATOM   2025  CB  LYS A 129      27.958 -13.302  11.047  1.00  0.78           C  
ATOM   2026  CG  LYS A 129      29.041 -13.645  12.065  1.00  0.78           C  
ATOM   2027  CD  LYS A 129      28.525 -14.536  13.180  1.00  0.78           C  
ATOM   2028  CE  LYS A 129      29.655 -14.917  14.131  1.00  0.78           C  
ATOM   2029  NZ  LYS A 129      29.174 -15.725  15.285  1.00  0.78           N  
ATOM   2030  H   LYS A 129      28.429 -10.808  11.405  1.00  0.78           H  
ATOM   2031  HA  LYS A 129      29.404 -12.763   9.581  1.00  0.78           H  
ATOM   2032 1HB  LYS A 129      27.140 -12.810  11.585  1.00  0.78           H  
ATOM   2033 2HB  LYS A 129      27.571 -14.224  10.621  1.00  0.78           H  
ATOM   2034 1HG  LYS A 129      29.865 -14.147  11.560  1.00  0.78           H  
ATOM   2035 2HG  LYS A 129      29.420 -12.720  12.505  1.00  0.78           H  
ATOM   2036 1HD  LYS A 129      27.759 -13.996  13.742  1.00  0.78           H  
ATOM   2037 2HD  LYS A 129      28.083 -15.438  12.762  1.00  0.78           H  
ATOM   2038 1HE  LYS A 129      30.398 -15.494  13.585  1.00  0.78           H  
ATOM   2039 2HE  LYS A 129      30.123 -14.016  14.501  1.00  0.78           H  
ATOM   2040 1HZ  LYS A 129      29.960 -15.948  15.890  1.00  0.78           H  
ATOM   2041 2HZ  LYS A 129      28.489 -15.191  15.810  1.00  0.78           H  
ATOM   2042 3HZ  LYS A 129      28.752 -16.575  14.953  1.00  0.78           H  
ATOM   2043  N   LYS A 130      26.438 -11.566   8.801  1.00  0.84           N  
ATOM   2044  CA  LYS A 130      25.551 -11.512   7.648  1.00  0.84           C  
ATOM   2045  C   LYS A 130      26.187 -10.750   6.486  1.00  0.84           C  
ATOM   2046  O   LYS A 130      26.060 -11.139   5.330  1.00  0.84           O  
ATOM   2047  CB  LYS A 130      24.201 -10.908   7.991  1.00  0.84           C  
ATOM   2048  CG  LYS A 130      23.248 -10.923   6.785  1.00  0.84           C  
ATOM   2049  CD  LYS A 130      22.980 -12.356   6.331  1.00  0.84           C  
ATOM   2050  CE  LYS A 130      21.928 -12.418   5.239  1.00  0.84           C  
ATOM   2051  NZ  LYS A 130      21.787 -13.798   4.697  1.00  0.84           N  
ATOM   2052  H   LYS A 130      26.242 -11.003   9.633  1.00  0.84           H  
ATOM   2053  HA  LYS A 130      25.376 -12.532   7.308  1.00  0.84           H  
ATOM   2054 1HB  LYS A 130      23.743 -11.458   8.812  1.00  0.84           H  
ATOM   2055 2HB  LYS A 130      24.342  -9.882   8.318  1.00  0.84           H  
ATOM   2056 1HG  LYS A 130      22.300 -10.467   7.022  1.00  0.84           H  
ATOM   2057 2HG  LYS A 130      23.700 -10.372   5.961  1.00  0.84           H  
ATOM   2058 1HD  LYS A 130      23.909 -12.787   5.935  1.00  0.84           H  
ATOM   2059 2HD  LYS A 130      22.652 -12.954   7.176  1.00  0.84           H  
ATOM   2060 1HE  LYS A 130      20.971 -12.096   5.648  1.00  0.84           H  
ATOM   2061 2HE  LYS A 130      22.206 -11.747   4.435  1.00  0.84           H  
ATOM   2062 1HZ  LYS A 130      21.085 -13.804   3.976  1.00  0.84           H  
ATOM   2063 2HZ  LYS A 130      22.689 -14.093   4.302  1.00  0.84           H  
ATOM   2064 3HZ  LYS A 130      21.520 -14.425   5.435  1.00  0.84           H  
ATOM   2065  N   ALA A 131      26.881  -9.657   6.787  1.00  0.91           N  
ATOM   2066  CA  ALA A 131      27.468  -8.791   5.775  1.00  0.91           C  
ATOM   2067  C   ALA A 131      28.429  -9.546   4.872  1.00  0.91           C  
ATOM   2068  O   ALA A 131      28.554  -9.255   3.683  1.00  0.91           O  
ATOM   2069  CB  ALA A 131      28.208  -7.657   6.413  1.00  0.91           C  
ATOM   2070  H   ALA A 131      26.982  -9.385   7.756  1.00  0.91           H  
ATOM   2071  HA  ALA A 131      26.663  -8.367   5.196  1.00  0.91           H  
ATOM   2072 1HB  ALA A 131      28.605  -7.015   5.636  1.00  0.91           H  
ATOM   2073 2HB  ALA A 131      27.532  -7.088   7.051  1.00  0.91           H  
ATOM   2074 3HB  ALA A 131      29.019  -8.064   7.008  1.00  0.91           H  
ATOM   2075  N   LEU A 132      29.119 -10.513   5.448  1.00  1.01           N  
ATOM   2076  CA  LEU A 132      30.097 -11.294   4.728  1.00  1.01           C  
ATOM   2077  C   LEU A 132      29.589 -12.673   4.272  1.00  1.01           C  
ATOM   2078  O   LEU A 132      30.393 -13.509   3.847  1.00  1.01           O  
ATOM   2079  CB  LEU A 132      31.314 -11.432   5.633  1.00  1.01           C  
ATOM   2080  CG  LEU A 132      31.943 -10.071   6.027  1.00  1.01           C  
ATOM   2081  CD1 LEU A 132      33.086 -10.312   6.960  1.00  1.01           C  
ATOM   2082  CD2 LEU A 132      32.377  -9.325   4.766  1.00  1.01           C  
ATOM   2083  H   LEU A 132      28.994 -10.682   6.449  1.00  1.01           H  
ATOM   2084  HA  LEU A 132      30.387 -10.735   3.842  1.00  1.01           H  
ATOM   2085 1HB  LEU A 132      31.005 -11.937   6.552  1.00  1.01           H  
ATOM   2086 2HB  LEU A 132      32.069 -12.034   5.132  1.00  1.01           H  
ATOM   2087  HG  LEU A 132      31.206  -9.466   6.566  1.00  1.01           H  
ATOM   2088 1HD1 LEU A 132      33.525  -9.363   7.260  1.00  1.01           H  
ATOM   2089 2HD1 LEU A 132      32.724 -10.834   7.845  1.00  1.01           H  
ATOM   2090 3HD1 LEU A 132      33.829 -10.920   6.464  1.00  1.01           H  
ATOM   2091 1HD2 LEU A 132      32.814  -8.376   5.036  1.00  1.01           H  
ATOM   2092 2HD2 LEU A 132      33.112  -9.920   4.227  1.00  1.01           H  
ATOM   2093 3HD2 LEU A 132      31.509  -9.157   4.128  1.00  1.01           H  
ATOM   2094  N   ALA A 133      28.277 -12.923   4.377  1.00  1.12           N  
ATOM   2095  CA  ALA A 133      27.712 -14.224   4.021  1.00  1.12           C  
ATOM   2096  C   ALA A 133      26.467 -14.093   3.143  1.00  1.12           C  
ATOM   2097  O   ALA A 133      26.568 -13.783   1.952  1.00  1.12           O  
ATOM   2098  OXT ALA A 133      25.388 -14.509   3.568  1.00  1.12           O  
ATOM   2099  CB  ALA A 133      27.366 -14.990   5.285  1.00  1.12           C  
ATOM   2100  H   ALA A 133      27.644 -12.200   4.720  1.00  1.12           H  
ATOM   2101  HA  ALA A 133      28.463 -14.777   3.459  1.00  1.12           H  
ATOM   2102 1HB  ALA A 133      26.974 -15.971   5.025  1.00  1.12           H  
ATOM   2103 2HB  ALA A 133      28.262 -15.105   5.897  1.00  1.12           H  
ATOM   2104 3HB  ALA A 133      26.615 -14.432   5.845  1.00  1.12           H  
TER    2105
ENDMDL

REMARK ID 640071 MODEL 4 1ahq-PN-2
PFRMAT TS
TARGET 1ahq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.222  -0.685  -0.598  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.104  -0.359  -0.092  1.00  1.16           C  
ATOM      3  C   MET A   1       1.425   1.118  -0.242  1.00  1.16           C  
ATOM      4  O   MET A   1       0.809   1.821  -1.045  1.00  1.16           O  
ATOM      5  CB  MET A   1       2.169  -1.198  -0.792  1.00  1.16           C  
ATOM      6  CG  MET A   1       2.109  -2.693  -0.486  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.340  -3.632  -1.415  1.00  1.16           S  
ATOM      8  CE  MET A   1       4.840  -3.038  -0.677  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.465  -1.625  -0.320  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.892  -0.035  -0.213  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.225  -0.617  -1.605  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.118  -0.597   0.965  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.082  -1.069  -1.868  1.00  1.16           H  
ATOM     14 2HB  MET A   1       3.159  -0.838  -0.499  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.285  -2.852   0.580  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.121  -3.078  -0.731  1.00  1.16           H  
ATOM     17 1HE  MET A   1       5.695  -3.507  -1.159  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.885  -1.972  -0.816  1.00  1.16           H  
ATOM     19 3HE  MET A   1       4.848  -3.267   0.384  1.00  1.16           H  
ATOM     20  N   ILE A   2       2.433   1.571   0.494  1.00  0.96           N  
ATOM     21  CA  ILE A   2       2.831   2.987   0.452  1.00  0.96           C  
ATOM     22  C   ILE A   2       4.221   3.177  -0.131  1.00  0.96           C  
ATOM     23  O   ILE A   2       4.933   2.212  -0.416  1.00  0.96           O  
ATOM     24  CB  ILE A   2       2.838   3.593   1.848  1.00  0.96           C  
ATOM     25  CG1 ILE A   2       3.837   2.948   2.638  1.00  0.96           C  
ATOM     26  CG2 ILE A   2       1.489   3.478   2.502  1.00  0.96           C  
ATOM     27  CD1 ILE A   2       3.933   3.531   3.953  1.00  0.96           C  
ATOM     28  H   ILE A   2       2.859   0.935   1.171  1.00  0.96           H  
ATOM     29  HA  ILE A   2       2.123   3.537  -0.166  1.00  0.96           H  
ATOM     30  HB  ILE A   2       3.117   4.605   1.784  1.00  0.96           H  
ATOM     31 1HG1 ILE A   2       3.620   1.961   2.679  1.00  0.96           H  
ATOM     32 2HG1 ILE A   2       4.812   3.053   2.153  1.00  0.96           H  
ATOM     33 1HG2 ILE A   2       1.528   3.925   3.493  1.00  0.96           H  
ATOM     34 2HG2 ILE A   2       0.748   4.001   1.899  1.00  0.96           H  
ATOM     35 3HG2 ILE A   2       1.212   2.431   2.590  1.00  0.96           H  
ATOM     36 1HD1 ILE A   2       4.677   3.011   4.518  1.00  0.96           H  
ATOM     37 2HD1 ILE A   2       4.187   4.579   3.871  1.00  0.96           H  
ATOM     38 3HD1 ILE A   2       2.974   3.423   4.439  1.00  0.96           H  
ATOM     39  N   ALA A   3       4.569   4.438  -0.364  1.00  0.80           N  
ATOM     40  CA  ALA A   3       5.851   4.832  -0.924  1.00  0.80           C  
ATOM     41  C   ALA A   3       6.897   5.021   0.163  1.00  0.80           C  
ATOM     42  O   ALA A   3       6.594   4.965   1.355  1.00  0.80           O  
ATOM     43  CB  ALA A   3       5.696   6.112  -1.722  1.00  0.80           C  
ATOM     44  H   ALA A   3       3.928   5.186  -0.094  1.00  0.80           H  
ATOM     45  HA  ALA A   3       6.193   4.036  -1.585  1.00  0.80           H  
ATOM     46 1HB  ALA A   3       6.653   6.395  -2.158  1.00  0.80           H  
ATOM     47 2HB  ALA A   3       4.966   5.960  -2.515  1.00  0.80           H  
ATOM     48 3HB  ALA A   3       5.353   6.899  -1.064  1.00  0.80           H  
ATOM     49  N   VAL A   4       8.139   5.181  -0.260  1.00  0.69           N  
ATOM     50  CA  VAL A   4       9.234   5.441   0.656  1.00  0.69           C  
ATOM     51  C   VAL A   4       9.845   6.798   0.328  1.00  0.69           C  
ATOM     52  O   VAL A   4      10.203   7.050  -0.824  1.00  0.69           O  
ATOM     53  CB  VAL A   4      10.296   4.339   0.529  1.00  0.69           C  
ATOM     54  CG1 VAL A   4      11.418   4.637   1.444  1.00  0.69           C  
ATOM     55  CG2 VAL A   4       9.692   3.011   0.871  1.00  0.69           C  
ATOM     56  H   VAL A   4       8.330   5.164  -1.252  1.00  0.69           H  
ATOM     57  HA  VAL A   4       8.859   5.465   1.679  1.00  0.69           H  
ATOM     58  HB  VAL A   4      10.684   4.320  -0.489  1.00  0.69           H  
ATOM     59 1HG1 VAL A   4      12.177   3.872   1.367  1.00  0.69           H  
ATOM     60 2HG1 VAL A   4      11.844   5.598   1.173  1.00  0.69           H  
ATOM     61 3HG1 VAL A   4      11.038   4.671   2.461  1.00  0.69           H  
ATOM     62 1HG2 VAL A   4      10.448   2.245   0.780  1.00  0.69           H  
ATOM     63 2HG2 VAL A   4       9.328   3.050   1.876  1.00  0.69           H  
ATOM     64 3HG2 VAL A   4       8.873   2.788   0.194  1.00  0.69           H  
ATOM     65  N   SER A   5       9.944   7.682   1.314  1.00  0.62           N  
ATOM     66  CA  SER A   5      10.510   9.001   1.063  1.00  0.62           C  
ATOM     67  C   SER A   5      11.998   8.940   0.700  1.00  0.62           C  
ATOM     68  O   SER A   5      12.739   8.141   1.274  1.00  0.62           O  
ATOM     69  CB  SER A   5      10.341   9.907   2.269  1.00  0.62           C  
ATOM     70  OG  SER A   5      11.031  11.132   2.091  1.00  0.62           O  
ATOM     71  H   SER A   5       9.632   7.450   2.261  1.00  0.62           H  
ATOM     72  HA  SER A   5       9.927   9.433   0.258  1.00  0.62           H  
ATOM     73 1HB  SER A   5       9.276  10.106   2.415  1.00  0.62           H  
ATOM     74 2HB  SER A   5      10.702   9.411   3.163  1.00  0.62           H  
ATOM     75  HG  SER A   5      10.626  11.750   2.716  1.00  0.62           H  
ATOM     76  N   PRO A   6      12.492   9.812  -0.199  1.00  0.59           N  
ATOM     77  CA  PRO A   6      13.897   9.995  -0.505  1.00  0.59           C  
ATOM     78  C   PRO A   6      14.713  10.191   0.774  1.00  0.59           C  
ATOM     79  O   PRO A   6      15.902   9.876   0.801  1.00  0.59           O  
ATOM     80  CB  PRO A   6      13.885  11.253  -1.380  1.00  0.59           C  
ATOM     81  CG  PRO A   6      12.539  11.212  -2.067  1.00  0.59           C  
ATOM     82  CD  PRO A   6      11.587  10.645  -1.032  1.00  0.59           C  
ATOM     83  HA  PRO A   6      14.259   9.123  -1.070  1.00  0.59           H  
ATOM     84 1HB  PRO A   6      14.017  12.147  -0.749  1.00  0.59           H  
ATOM     85 2HB  PRO A   6      14.728  11.230  -2.085  1.00  0.59           H  
ATOM     86 1HG  PRO A   6      12.252  12.221  -2.397  1.00  0.59           H  
ATOM     87 2HG  PRO A   6      12.596  10.586  -2.969  1.00  0.59           H  
ATOM     88 1HD  PRO A   6      11.118  11.447  -0.443  1.00  0.59           H  
ATOM     89 2HD  PRO A   6      10.855  10.019  -1.567  1.00  0.59           H  
ATOM     90  N   GLU A   7      14.093  10.739   1.836  1.00  0.58           N  
ATOM     91  CA  GLU A   7      14.790  10.957   3.104  1.00  0.58           C  
ATOM     92  C   GLU A   7      15.222   9.627   3.742  1.00  0.58           C  
ATOM     93  O   GLU A   7      16.249   9.554   4.420  1.00  0.58           O  
ATOM     94  CB  GLU A   7      13.911  11.763   4.060  1.00  0.58           C  
ATOM     95  CG  GLU A   7      13.701  13.217   3.629  1.00  0.58           C  
ATOM     96  CD  GLU A   7      12.799  14.002   4.555  1.00  0.58           C  
ATOM     97  OE1 GLU A   7      12.181  13.402   5.402  1.00  0.58           O  
ATOM     98  OE2 GLU A   7      12.733  15.203   4.415  1.00  0.58           O  
ATOM     99  H   GLU A   7      13.101  10.984   1.792  1.00  0.58           H  
ATOM    100  HA  GLU A   7      15.686  11.543   2.901  1.00  0.58           H  
ATOM    101 1HB  GLU A   7      12.933  11.285   4.139  1.00  0.58           H  
ATOM    102 2HB  GLU A   7      14.358  11.760   5.055  1.00  0.58           H  
ATOM    103 1HG  GLU A   7      14.671  13.710   3.578  1.00  0.58           H  
ATOM    104 2HG  GLU A   7      13.272  13.218   2.625  1.00  0.58           H  
ATOM    105  N   VAL A   8      14.419   8.575   3.542  1.00  0.58           N  
ATOM    106  CA  VAL A   8      14.701   7.235   4.054  1.00  0.58           C  
ATOM    107  C   VAL A   8      15.905   6.686   3.350  1.00  0.58           C  
ATOM    108  O   VAL A   8      16.836   6.156   3.967  1.00  0.58           O  
ATOM    109  CB  VAL A   8      13.503   6.321   3.773  1.00  0.58           C  
ATOM    110  CG1 VAL A   8      13.798   4.874   4.057  1.00  0.58           C  
ATOM    111  CG2 VAL A   8      12.328   6.785   4.591  1.00  0.58           C  
ATOM    112  H   VAL A   8      13.602   8.683   2.947  1.00  0.58           H  
ATOM    113  HA  VAL A   8      14.898   7.286   5.118  1.00  0.58           H  
ATOM    114  HB  VAL A   8      13.272   6.382   2.740  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8      12.931   4.294   3.819  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8      14.632   4.550   3.440  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8      14.025   4.727   5.043  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8      11.473   6.160   4.369  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8      12.557   6.718   5.639  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8      12.102   7.815   4.337  1.00  0.58           H  
ATOM    121  N   VAL A   9      15.883   6.858   2.037  1.00  0.58           N  
ATOM    122  CA  VAL A   9      16.956   6.396   1.182  1.00  0.58           C  
ATOM    123  C   VAL A   9      18.242   7.163   1.474  1.00  0.58           C  
ATOM    124  O   VAL A   9      19.320   6.578   1.565  1.00  0.58           O  
ATOM    125  CB  VAL A   9      16.553   6.548  -0.282  1.00  0.58           C  
ATOM    126  CG1 VAL A   9      17.731   6.222  -1.173  1.00  0.58           C  
ATOM    127  CG2 VAL A   9      15.354   5.641  -0.546  1.00  0.58           C  
ATOM    128  H   VAL A   9      15.063   7.320   1.633  1.00  0.58           H  
ATOM    129  HA  VAL A   9      17.126   5.338   1.383  1.00  0.58           H  
ATOM    130  HB  VAL A   9      16.274   7.582  -0.476  1.00  0.58           H  
ATOM    131 1HG1 VAL A   9      17.442   6.341  -2.216  1.00  0.58           H  
ATOM    132 2HG1 VAL A   9      18.552   6.900  -0.942  1.00  0.58           H  
ATOM    133 3HG1 VAL A   9      18.048   5.192  -0.997  1.00  0.58           H  
ATOM    134 1HG2 VAL A   9      15.038   5.741  -1.583  1.00  0.58           H  
ATOM    135 2HG2 VAL A   9      15.642   4.609  -0.348  1.00  0.58           H  
ATOM    136 3HG2 VAL A   9      14.528   5.928   0.115  1.00  0.58           H  
ATOM    137  N   THR A  10      18.124   8.478   1.636  1.00  0.59           N  
ATOM    138  CA  THR A  10      19.270   9.313   1.929  1.00  0.59           C  
ATOM    139  C   THR A  10      19.891   8.920   3.266  1.00  0.59           C  
ATOM    140  O   THR A  10      21.110   8.754   3.352  1.00  0.59           O  
ATOM    141  CB  THR A  10      18.863  10.795   1.961  1.00  0.59           C  
ATOM    142  OG1 THR A  10      18.345  11.175   0.675  1.00  0.59           O  
ATOM    143  CG2 THR A  10      20.060  11.657   2.312  1.00  0.59           C  
ATOM    144  H   THR A  10      17.218   8.916   1.533  1.00  0.59           H  
ATOM    145  HA  THR A  10      20.013   9.170   1.147  1.00  0.59           H  
ATOM    146  HB  THR A  10      18.086  10.938   2.709  1.00  0.59           H  
ATOM    147  HG1 THR A  10      17.511  10.675   0.516  1.00  0.59           H  
ATOM    148 1HG2 THR A  10      19.757  12.703   2.336  1.00  0.59           H  
ATOM    149 2HG2 THR A  10      20.440  11.365   3.292  1.00  0.59           H  
ATOM    150 3HG2 THR A  10      20.839  11.520   1.564  1.00  0.59           H  
ATOM    151  N   ALA A  11      19.061   8.745   4.306  1.00  0.60           N  
ATOM    152  CA  ALA A  11      19.557   8.341   5.618  1.00  0.60           C  
ATOM    153  C   ALA A  11      20.260   6.991   5.541  1.00  0.60           C  
ATOM    154  O   ALA A  11      21.325   6.798   6.135  1.00  0.60           O  
ATOM    155  CB  ALA A  11      18.412   8.271   6.593  1.00  0.60           C  
ATOM    156  H   ALA A  11      18.060   8.911   4.196  1.00  0.60           H  
ATOM    157  HA  ALA A  11      20.280   9.082   5.957  1.00  0.60           H  
ATOM    158 1HB  ALA A  11      18.790   7.979   7.557  1.00  0.60           H  
ATOM    159 2HB  ALA A  11      17.935   9.246   6.658  1.00  0.60           H  
ATOM    160 3HB  ALA A  11      17.685   7.533   6.248  1.00  0.60           H  
ATOM    161  N   PHE A  12      19.688   6.072   4.765  1.00  0.61           N  
ATOM    162  CA  PHE A  12      20.293   4.778   4.522  1.00  0.61           C  
ATOM    163  C   PHE A  12      21.650   4.904   3.878  1.00  0.61           C  
ATOM    164  O   PHE A  12      22.622   4.294   4.333  1.00  0.61           O  
ATOM    165  CB  PHE A  12      19.382   3.950   3.655  1.00  0.61           C  
ATOM    166  CG  PHE A  12      20.017   2.730   3.079  1.00  0.61           C  
ATOM    167  CD1 PHE A  12      20.227   1.643   3.829  1.00  0.61           C  
ATOM    168  CD2 PHE A  12      20.392   2.704   1.758  1.00  0.61           C  
ATOM    169  CE1 PHE A  12      20.811   0.516   3.334  1.00  0.61           C  
ATOM    170  CE2 PHE A  12      20.985   1.588   1.229  1.00  0.61           C  
ATOM    171  CZ  PHE A  12      21.196   0.495   2.034  1.00  0.61           C  
ATOM    172  H   PHE A  12      18.788   6.268   4.325  1.00  0.61           H  
ATOM    173  HA  PHE A  12      20.414   4.272   5.481  1.00  0.61           H  
ATOM    174 1HB  PHE A  12      18.540   3.668   4.254  1.00  0.61           H  
ATOM    175 2HB  PHE A  12      19.006   4.544   2.843  1.00  0.61           H  
ATOM    176  HD1 PHE A  12      19.923   1.707   4.819  1.00  0.61           H  
ATOM    177  HD2 PHE A  12      20.219   3.590   1.139  1.00  0.61           H  
ATOM    178  HE1 PHE A  12      20.977  -0.356   3.974  1.00  0.61           H  
ATOM    179  HE2 PHE A  12      21.294   1.579   0.183  1.00  0.61           H  
ATOM    180  HZ  PHE A  12      21.666  -0.366   1.647  1.00  0.61           H  
ATOM    181  N   ASN A  13      21.723   5.688   2.808  1.00  0.63           N  
ATOM    182  CA  ASN A  13      22.979   5.874   2.123  1.00  0.63           C  
ATOM    183  C   ASN A  13      23.992   6.528   3.048  1.00  0.63           C  
ATOM    184  O   ASN A  13      25.171   6.170   3.032  1.00  0.63           O  
ATOM    185  CB  ASN A  13      22.759   6.677   0.861  1.00  0.63           C  
ATOM    186  CG  ASN A  13      22.118   5.851  -0.223  1.00  0.63           C  
ATOM    187  OD1 ASN A  13      22.240   4.621  -0.214  1.00  0.63           O  
ATOM    188  ND2 ASN A  13      21.455   6.491  -1.149  1.00  0.63           N  
ATOM    189  H   ASN A  13      20.887   6.157   2.463  1.00  0.63           H  
ATOM    190  HA  ASN A  13      23.367   4.896   1.846  1.00  0.63           H  
ATOM    191 1HB  ASN A  13      22.110   7.527   1.086  1.00  0.63           H  
ATOM    192 2HB  ASN A  13      23.710   7.069   0.503  1.00  0.63           H  
ATOM    193 1HD2 ASN A  13      21.019   5.984  -1.892  1.00  0.63           H  
ATOM    194 2HD2 ASN A  13      21.386   7.487  -1.114  1.00  0.63           H  
ATOM    195  N   ALA A  14      23.538   7.445   3.909  1.00  0.66           N  
ATOM    196  CA  ALA A  14      24.461   8.058   4.839  1.00  0.66           C  
ATOM    197  C   ALA A  14      25.055   6.988   5.739  1.00  0.66           C  
ATOM    198  O   ALA A  14      26.264   6.941   5.905  1.00  0.66           O  
ATOM    199  CB  ALA A  14      23.764   9.124   5.671  1.00  0.66           C  
ATOM    200  H   ALA A  14      22.563   7.738   3.888  1.00  0.66           H  
ATOM    201  HA  ALA A  14      25.268   8.516   4.270  1.00  0.66           H  
ATOM    202 1HB  ALA A  14      24.481   9.578   6.351  1.00  0.66           H  
ATOM    203 2HB  ALA A  14      23.350   9.885   5.010  1.00  0.66           H  
ATOM    204 3HB  ALA A  14      22.963   8.673   6.244  1.00  0.66           H  
ATOM    205  N   MET A  15      24.230   6.064   6.243  1.00  0.70           N  
ATOM    206  CA  MET A  15      24.748   4.989   7.093  1.00  0.70           C  
ATOM    207  C   MET A  15      25.708   4.064   6.364  1.00  0.70           C  
ATOM    208  O   MET A  15      26.739   3.654   6.901  1.00  0.70           O  
ATOM    209  CB  MET A  15      23.613   4.141   7.645  1.00  0.70           C  
ATOM    210  CG  MET A  15      22.776   4.793   8.650  1.00  0.70           C  
ATOM    211  SD  MET A  15      21.438   3.776   9.091  1.00  0.70           S  
ATOM    212  CE  MET A  15      22.323   2.424   9.813  1.00  0.70           C  
ATOM    213  H   MET A  15      23.226   6.139   6.069  1.00  0.70           H  
ATOM    214  HA  MET A  15      25.292   5.443   7.924  1.00  0.70           H  
ATOM    215 1HB  MET A  15      22.964   3.833   6.829  1.00  0.70           H  
ATOM    216 2HB  MET A  15      24.028   3.238   8.091  1.00  0.70           H  
ATOM    217 1HG  MET A  15      23.366   4.979   9.538  1.00  0.70           H  
ATOM    218 2HG  MET A  15      22.393   5.742   8.271  1.00  0.70           H  
ATOM    219 1HE  MET A  15      21.633   1.690  10.207  1.00  0.70           H  
ATOM    220 2HE  MET A  15      22.959   1.962   9.060  1.00  0.70           H  
ATOM    221 3HE  MET A  15      22.936   2.798  10.595  1.00  0.70           H  
ATOM    222  N   LYS A  16      25.344   3.701   5.139  1.00  0.74           N  
ATOM    223  CA  LYS A  16      26.139   2.792   4.330  1.00  0.74           C  
ATOM    224  C   LYS A  16      27.538   3.325   4.049  1.00  0.74           C  
ATOM    225  O   LYS A  16      28.528   2.602   4.198  1.00  0.74           O  
ATOM    226  CB  LYS A  16      25.419   2.521   3.008  1.00  0.74           C  
ATOM    227  CG  LYS A  16      26.149   1.611   2.028  1.00  0.74           C  
ATOM    228  CD  LYS A  16      25.280   1.320   0.800  1.00  0.74           C  
ATOM    229  CE  LYS A  16      25.157   2.555  -0.128  1.00  0.74           C  
ATOM    230  NZ  LYS A  16      26.435   2.873  -0.877  1.00  0.74           N  
ATOM    231  H   LYS A  16      24.469   4.066   4.759  1.00  0.74           H  
ATOM    232  HA  LYS A  16      26.243   1.854   4.873  1.00  0.74           H  
ATOM    233 1HB  LYS A  16      24.430   2.102   3.207  1.00  0.74           H  
ATOM    234 2HB  LYS A  16      25.265   3.471   2.497  1.00  0.74           H  
ATOM    235 1HG  LYS A  16      27.069   2.109   1.701  1.00  0.74           H  
ATOM    236 2HG  LYS A  16      26.413   0.676   2.517  1.00  0.74           H  
ATOM    237 1HD  LYS A  16      25.714   0.496   0.235  1.00  0.74           H  
ATOM    238 2HD  LYS A  16      24.281   1.030   1.127  1.00  0.74           H  
ATOM    239 1HE  LYS A  16      24.366   2.365  -0.850  1.00  0.74           H  
ATOM    240 2HE  LYS A  16      24.884   3.425   0.473  1.00  0.74           H  
ATOM    241 1HZ  LYS A  16      26.286   3.686  -1.456  1.00  0.74           H  
ATOM    242 2HZ  LYS A  16      27.202   3.098  -0.218  1.00  0.74           H  
ATOM    243 3HZ  LYS A  16      26.708   2.100  -1.449  1.00  0.74           H  
ATOM    244  N   ASP A  17      27.611   4.589   3.636  1.00  0.77           N  
ATOM    245  CA  ASP A  17      28.877   5.197   3.265  1.00  0.77           C  
ATOM    246  C   ASP A  17      29.570   5.976   4.396  1.00  0.77           C  
ATOM    247  O   ASP A  17      30.772   6.243   4.312  1.00  0.77           O  
ATOM    248  CB  ASP A  17      28.653   6.108   2.055  1.00  0.77           C  
ATOM    249  CG  ASP A  17      28.149   5.313   0.804  1.00  0.77           C  
ATOM    250  OD1 ASP A  17      28.374   4.109   0.719  1.00  0.77           O  
ATOM    251  OD2 ASP A  17      27.532   5.909  -0.048  1.00  0.77           O  
ATOM    252  H   ASP A  17      26.754   5.138   3.548  1.00  0.77           H  
ATOM    253  HA  ASP A  17      29.549   4.398   2.959  1.00  0.77           H  
ATOM    254 1HB  ASP A  17      27.905   6.864   2.315  1.00  0.77           H  
ATOM    255 2HB  ASP A  17      29.577   6.626   1.808  1.00  0.77           H  
ATOM    256  N   ASN A  18      28.828   6.354   5.439  1.00  0.78           N  
ATOM    257  CA  ASN A  18      29.366   7.179   6.518  1.00  0.78           C  
ATOM    258  C   ASN A  18      28.877   6.739   7.904  1.00  0.78           C  
ATOM    259  O   ASN A  18      27.745   7.011   8.322  1.00  0.78           O  
ATOM    260  CB  ASN A  18      29.048   8.648   6.269  1.00  0.78           C  
ATOM    261  CG  ASN A  18      29.721   9.583   7.240  1.00  0.78           C  
ATOM    262  OD1 ASN A  18      30.121   9.208   8.349  1.00  0.78           O  
ATOM    263  ND2 ASN A  18      29.855  10.826   6.835  1.00  0.78           N  
ATOM    264  H   ASN A  18      27.843   6.114   5.483  1.00  0.78           H  
ATOM    265  HA  ASN A  18      30.450   7.066   6.519  1.00  0.78           H  
ATOM    266 1HB  ASN A  18      29.354   8.914   5.256  1.00  0.78           H  
ATOM    267 2HB  ASN A  18      27.971   8.799   6.333  1.00  0.78           H  
ATOM    268 1HD2 ASN A  18      30.292  11.502   7.429  1.00  0.78           H  
ATOM    269 2HD2 ASN A  18      29.520  11.096   5.932  1.00  0.78           H  
ATOM    270  N   LYS A  19      29.794   6.171   8.688  1.00  0.76           N  
ATOM    271  CA  LYS A  19      29.470   5.621  10.009  1.00  0.76           C  
ATOM    272  C   LYS A  19      29.142   6.684  11.076  1.00  0.76           C  
ATOM    273  O   LYS A  19      28.987   6.378  12.259  1.00  0.76           O  
ATOM    274  CB  LYS A  19      30.572   4.676  10.477  1.00  0.76           C  
ATOM    275  CG  LYS A  19      30.647   3.387   9.643  1.00  0.76           C  
ATOM    276  CD  LYS A  19      31.727   2.431  10.137  1.00  0.76           C  
ATOM    277  CE  LYS A  19      31.740   1.141   9.308  1.00  0.76           C  
ATOM    278  NZ  LYS A  19      32.797   0.196   9.759  1.00  0.76           N  
ATOM    279  H   LYS A  19      30.723   6.041   8.317  1.00  0.76           H  
ATOM    280  HA  LYS A  19      28.568   5.014   9.894  1.00  0.76           H  
ATOM    281 1HB  LYS A  19      31.538   5.179  10.420  1.00  0.76           H  
ATOM    282 2HB  LYS A  19      30.400   4.401  11.517  1.00  0.76           H  
ATOM    283 1HG  LYS A  19      29.679   2.882   9.687  1.00  0.76           H  
ATOM    284 2HG  LYS A  19      30.849   3.643   8.602  1.00  0.76           H  
ATOM    285 1HD  LYS A  19      32.703   2.912  10.066  1.00  0.76           H  
ATOM    286 2HD  LYS A  19      31.541   2.176  11.182  1.00  0.76           H  
ATOM    287 1HE  LYS A  19      30.771   0.649   9.398  1.00  0.76           H  
ATOM    288 2HE  LYS A  19      31.914   1.390   8.262  1.00  0.76           H  
ATOM    289 1HZ  LYS A  19      32.766  -0.641   9.190  1.00  0.76           H  
ATOM    290 2HZ  LYS A  19      33.704   0.630   9.671  1.00  0.76           H  
ATOM    291 3HZ  LYS A  19      32.633  -0.054  10.725  1.00  0.76           H  
ATOM    292  N   ALA A  20      28.928   7.930  10.624  1.00  0.72           N  
ATOM    293  CA  ALA A  20      28.392   9.013  11.442  1.00  0.72           C  
ATOM    294  C   ALA A  20      27.053   8.584  12.011  1.00  0.72           C  
ATOM    295  O   ALA A  20      26.626   9.105  13.043  1.00  0.72           O  
ATOM    296  CB  ALA A  20      28.189  10.276  10.630  1.00  0.72           C  
ATOM    297  H   ALA A  20      29.141   8.141   9.654  1.00  0.72           H  
ATOM    298  HA  ALA A  20      29.080   9.203  12.266  1.00  0.72           H  
ATOM    299 1HB  ALA A  20      27.778  11.056  11.267  1.00  0.72           H  
ATOM    300 2HB  ALA A  20      29.139  10.607  10.223  1.00  0.72           H  
ATOM    301 3HB  ALA A  20      27.494  10.068   9.814  1.00  0.72           H  
ATOM    302  N   TYR A  21      26.369   7.672  11.313  1.00  0.67           N  
ATOM    303  CA  TYR A  21      25.115   7.155  11.819  1.00  0.67           C  
ATOM    304  C   TYR A  21      25.195   5.636  11.938  1.00  0.67           C  
ATOM    305  O   TYR A  21      25.577   4.937  11.000  1.00  0.67           O  
ATOM    306  CB  TYR A  21      23.949   7.563  10.938  1.00  0.67           C  
ATOM    307  CG  TYR A  21      23.817   9.028  10.837  1.00  0.67           C  
ATOM    308  CD1 TYR A  21      24.285   9.679   9.711  1.00  0.67           C  
ATOM    309  CD2 TYR A  21      23.288   9.735  11.886  1.00  0.67           C  
ATOM    310  CE1 TYR A  21      24.191  11.047   9.626  1.00  0.67           C  
ATOM    311  CE2 TYR A  21      23.193  11.103  11.813  1.00  0.67           C  
ATOM    312  CZ  TYR A  21      23.639  11.763  10.684  1.00  0.67           C  
ATOM    313  OH  TYR A  21      23.544  13.133  10.606  1.00  0.67           O  
ATOM    314  H   TYR A  21      26.764   7.321  10.436  1.00  0.67           H  
ATOM    315  HA  TYR A  21      24.943   7.552  12.812  1.00  0.67           H  
ATOM    316 1HB  TYR A  21      24.094   7.170   9.934  1.00  0.67           H  
ATOM    317 2HB  TYR A  21      23.017   7.151  11.337  1.00  0.67           H  
ATOM    318  HD1 TYR A  21      24.722   9.104   8.890  1.00  0.67           H  
ATOM    319  HD2 TYR A  21      22.943   9.206  12.779  1.00  0.67           H  
ATOM    320  HE1 TYR A  21      24.551  11.565   8.737  1.00  0.67           H  
ATOM    321  HE2 TYR A  21      22.768  11.664  12.646  1.00  0.67           H  
ATOM    322  HH  TYR A  21      23.150  13.472  11.413  1.00  0.67           H  
ATOM    323  N   ARG A  22      24.832   5.137  13.111  1.00  0.62           N  
ATOM    324  CA  ARG A  22      24.813   3.710  13.409  1.00  0.62           C  
ATOM    325  C   ARG A  22      23.442   3.133  13.187  1.00  0.62           C  
ATOM    326  O   ARG A  22      23.279   1.947  12.886  1.00  0.62           O  
ATOM    327  CB  ARG A  22      25.231   3.402  14.823  1.00  0.62           C  
ATOM    328  CG  ARG A  22      25.334   1.929  15.075  1.00  0.62           C  
ATOM    329  CD  ARG A  22      25.879   1.553  16.407  1.00  0.62           C  
ATOM    330  NE  ARG A  22      27.253   1.992  16.590  1.00  0.62           N  
ATOM    331  CZ  ARG A  22      28.319   1.454  15.982  1.00  0.62           C  
ATOM    332  NH1 ARG A  22      28.231   0.515  15.069  1.00  0.62           N  
ATOM    333  NH2 ARG A  22      29.507   1.890  16.308  1.00  0.62           N  
ATOM    334  H   ARG A  22      24.526   5.793  13.820  1.00  0.62           H  
ATOM    335  HA  ARG A  22      25.509   3.210  12.737  1.00  0.62           H  
ATOM    336 1HB  ARG A  22      26.174   3.838  15.012  1.00  0.62           H  
ATOM    337 2HB  ARG A  22      24.515   3.830  15.531  1.00  0.62           H  
ATOM    338 1HG  ARG A  22      24.341   1.509  15.003  1.00  0.62           H  
ATOM    339 2HG  ARG A  22      25.969   1.473  14.312  1.00  0.62           H  
ATOM    340 1HD  ARG A  22      25.270   2.009  17.193  1.00  0.62           H  
ATOM    341 2HD  ARG A  22      25.856   0.472  16.513  1.00  0.62           H  
ATOM    342  HE  ARG A  22      27.466   2.713  17.293  1.00  0.62           H  
ATOM    343 1HH1 ARG A  22      27.337   0.112  14.749  1.00  0.62           H  
ATOM    344 2HH1 ARG A  22      29.112   0.184  14.661  1.00  0.62           H  
ATOM    345 1HH2 ARG A  22      29.575   2.612  17.033  1.00  0.62           H  
ATOM    346 2HH2 ARG A  22      30.330   1.471  15.852  1.00  0.62           H  
ATOM    347  N   ALA A  23      22.429   3.954  13.389  1.00  0.59           N  
ATOM    348  CA  ALA A  23      21.091   3.432  13.233  1.00  0.59           C  
ATOM    349  C   ALA A  23      20.102   4.493  12.834  1.00  0.59           C  
ATOM    350  O   ALA A  23      20.293   5.692  13.059  1.00  0.59           O  
ATOM    351  CB  ALA A  23      20.620   2.758  14.507  1.00  0.59           C  
ATOM    352  H   ALA A  23      22.597   4.925  13.650  1.00  0.59           H  
ATOM    353  HA  ALA A  23      21.121   2.700  12.438  1.00  0.59           H  
ATOM    354 1HB  ALA A  23      19.624   2.338  14.347  1.00  0.59           H  
ATOM    355 2HB  ALA A  23      21.309   1.963  14.767  1.00  0.59           H  
ATOM    356 3HB  ALA A  23      20.584   3.478  15.300  1.00  0.59           H  
ATOM    357  N   VAL A  24      19.015   4.023  12.254  1.00  0.57           N  
ATOM    358  CA  VAL A  24      17.898   4.878  11.908  1.00  0.57           C  
ATOM    359  C   VAL A  24      16.563   4.195  12.136  1.00  0.57           C  
ATOM    360  O   VAL A  24      16.383   3.022  11.808  1.00  0.57           O  
ATOM    361  CB  VAL A  24      18.034   5.292  10.445  1.00  0.57           C  
ATOM    362  CG1 VAL A  24      18.070   4.096   9.658  1.00  0.57           C  
ATOM    363  CG2 VAL A  24      16.836   6.137   9.998  1.00  0.57           C  
ATOM    364  H   VAL A  24      18.981   3.023  12.055  1.00  0.57           H  
ATOM    365  HA  VAL A  24      17.945   5.766  12.532  1.00  0.57           H  
ATOM    366  HB  VAL A  24      18.968   5.837  10.319  1.00  0.57           H  
ATOM    367 1HG1 VAL A  24      18.201   4.347   8.611  1.00  0.57           H  
ATOM    368 2HG1 VAL A  24      18.883   3.493  10.000  1.00  0.57           H  
ATOM    369 3HG1 VAL A  24      17.143   3.555   9.805  1.00  0.57           H  
ATOM    370 1HG2 VAL A  24      16.963   6.418   8.959  1.00  0.57           H  
ATOM    371 2HG2 VAL A  24      15.918   5.569  10.105  1.00  0.57           H  
ATOM    372 3HG2 VAL A  24      16.763   7.015  10.601  1.00  0.57           H  
ATOM    373  N   THR A  25      15.609   4.951  12.661  1.00  0.56           N  
ATOM    374  CA  THR A  25      14.253   4.452  12.832  1.00  0.56           C  
ATOM    375  C   THR A  25      13.332   5.191  11.881  1.00  0.56           C  
ATOM    376  O   THR A  25      13.404   6.426  11.782  1.00  0.56           O  
ATOM    377  CB  THR A  25      13.762   4.590  14.279  1.00  0.56           C  
ATOM    378  OG1 THR A  25      14.610   3.829  15.144  1.00  0.56           O  
ATOM    379  CG2 THR A  25      12.322   4.080  14.402  1.00  0.56           C  
ATOM    380  H   THR A  25      15.844   5.905  12.935  1.00  0.56           H  
ATOM    381  HA  THR A  25      14.226   3.398  12.570  1.00  0.56           H  
ATOM    382  HB  THR A  25      13.801   5.637  14.581  1.00  0.56           H  
ATOM    383  HG1 THR A  25      14.587   2.908  14.874  1.00  0.56           H  
ATOM    384 1HG2 THR A  25      11.988   4.173  15.435  1.00  0.56           H  
ATOM    385 2HG2 THR A  25      11.664   4.665  13.761  1.00  0.56           H  
ATOM    386 3HG2 THR A  25      12.278   3.040  14.098  1.00  0.56           H  
ATOM    387  N   PHE A  26      12.474   4.433  11.192  1.00  0.57           N  
ATOM    388  CA  PHE A  26      11.559   4.990  10.212  1.00  0.57           C  
ATOM    389  C   PHE A  26      10.114   4.688  10.648  1.00  0.57           C  
ATOM    390  O   PHE A  26       9.851   3.743  11.407  1.00  0.57           O  
ATOM    391  CB  PHE A  26      11.742   4.343   8.845  1.00  0.57           C  
ATOM    392  CG  PHE A  26      13.148   4.216   8.321  1.00  0.57           C  
ATOM    393  CD1 PHE A  26      13.791   2.975   8.406  1.00  0.57           C  
ATOM    394  CD2 PHE A  26      13.824   5.251   7.773  1.00  0.57           C  
ATOM    395  CE1 PHE A  26      15.051   2.785   7.919  1.00  0.57           C  
ATOM    396  CE2 PHE A  26      15.119   5.064   7.287  1.00  0.57           C  
ATOM    397  CZ  PHE A  26      15.714   3.828   7.348  1.00  0.57           C  
ATOM    398  H   PHE A  26      12.477   3.432  11.356  1.00  0.57           H  
ATOM    399  HA  PHE A  26      11.697   6.065  10.152  1.00  0.57           H  
ATOM    400 1HB  PHE A  26      11.289   3.374   8.839  1.00  0.57           H  
ATOM    401 2HB  PHE A  26      11.199   4.944   8.135  1.00  0.57           H  
ATOM    402  HD1 PHE A  26      13.275   2.141   8.853  1.00  0.57           H  
ATOM    403  HD2 PHE A  26      13.339   6.215   7.712  1.00  0.57           H  
ATOM    404  HE1 PHE A  26      15.520   1.804   7.985  1.00  0.57           H  
ATOM    405  HE2 PHE A  26      15.664   5.890   6.836  1.00  0.57           H  
ATOM    406  HZ  PHE A  26      16.718   3.684   6.952  1.00  0.57           H  
ATOM    407  N   LYS A  27       9.168   5.452  10.120  1.00  0.58           N  
ATOM    408  CA  LYS A  27       7.750   5.283  10.455  1.00  0.58           C  
ATOM    409  C   LYS A  27       6.837   5.747   9.339  1.00  0.58           C  
ATOM    410  O   LYS A  27       7.276   6.406   8.403  1.00  0.58           O  
ATOM    411  CB  LYS A  27       7.426   6.122  11.692  1.00  0.58           C  
ATOM    412  CG  LYS A  27       7.639   7.603  11.408  1.00  0.58           C  
ATOM    413  CD  LYS A  27       7.428   8.472  12.608  1.00  0.58           C  
ATOM    414  CE  LYS A  27       7.684   9.930  12.250  1.00  0.58           C  
ATOM    415  NZ  LYS A  27       7.654  10.791  13.443  1.00  0.58           N  
ATOM    416  H   LYS A  27       9.461   6.208   9.501  1.00  0.58           H  
ATOM    417  HA  LYS A  27       7.550   4.228  10.648  1.00  0.58           H  
ATOM    418 1HB  LYS A  27       6.384   5.970  11.982  1.00  0.58           H  
ATOM    419 2HB  LYS A  27       8.059   5.826  12.528  1.00  0.58           H  
ATOM    420 1HG  LYS A  27       8.656   7.757  11.031  1.00  0.58           H  
ATOM    421 2HG  LYS A  27       6.939   7.914  10.632  1.00  0.58           H  
ATOM    422 1HD  LYS A  27       6.396   8.370  12.945  1.00  0.58           H  
ATOM    423 2HD  LYS A  27       8.086   8.177  13.422  1.00  0.58           H  
ATOM    424 1HE  LYS A  27       8.662  10.019  11.773  1.00  0.58           H  
ATOM    425 2HE  LYS A  27       6.917  10.263  11.551  1.00  0.58           H  
ATOM    426 1HZ  LYS A  27       7.835  11.746  13.187  1.00  0.58           H  
ATOM    427 2HZ  LYS A  27       6.765  10.725  13.907  1.00  0.58           H  
ATOM    428 3HZ  LYS A  27       8.407  10.452  14.067  1.00  0.58           H  
ATOM    429  N   LEU A  28       5.563   5.394   9.408  1.00  0.60           N  
ATOM    430  CA  LEU A  28       4.628   5.981   8.449  1.00  0.60           C  
ATOM    431  C   LEU A  28       4.354   7.438   8.787  1.00  0.60           C  
ATOM    432  O   LEU A  28       4.302   7.807   9.963  1.00  0.60           O  
ATOM    433  CB  LEU A  28       3.314   5.210   8.406  1.00  0.60           C  
ATOM    434  CG  LEU A  28       3.233   4.105   7.356  1.00  0.60           C  
ATOM    435  CD1 LEU A  28       4.346   3.096   7.547  1.00  0.60           C  
ATOM    436  CD2 LEU A  28       1.865   3.410   7.443  1.00  0.60           C  
ATOM    437  H   LEU A  28       5.219   4.780  10.149  1.00  0.60           H  
ATOM    438  HA  LEU A  28       5.075   5.944   7.457  1.00  0.60           H  
ATOM    439 1HB  LEU A  28       3.141   4.761   9.379  1.00  0.60           H  
ATOM    440 2HB  LEU A  28       2.509   5.924   8.211  1.00  0.60           H  
ATOM    441  HG  LEU A  28       3.349   4.562   6.390  1.00  0.60           H  
ATOM    442 1HD1 LEU A  28       4.277   2.336   6.775  1.00  0.60           H  
ATOM    443 2HD1 LEU A  28       5.301   3.605   7.479  1.00  0.60           H  
ATOM    444 3HD1 LEU A  28       4.252   2.639   8.494  1.00  0.60           H  
ATOM    445 1HD2 LEU A  28       1.797   2.642   6.680  1.00  0.60           H  
ATOM    446 2HD2 LEU A  28       1.748   2.954   8.427  1.00  0.60           H  
ATOM    447 3HD2 LEU A  28       1.084   4.137   7.286  1.00  0.60           H  
ATOM    448  N   ASN A  29       4.137   8.260   7.763  1.00  0.61           N  
ATOM    449  CA  ASN A  29       3.786   9.651   8.015  1.00  0.61           C  
ATOM    450  C   ASN A  29       2.330   9.783   8.451  1.00  0.61           C  
ATOM    451  O   ASN A  29       1.595   8.793   8.506  1.00  0.61           O  
ATOM    452  CB  ASN A  29       4.023  10.505   6.775  1.00  0.61           C  
ATOM    453  CG  ASN A  29       3.099  10.147   5.596  1.00  0.61           C  
ATOM    454  OD1 ASN A  29       2.124   9.397   5.732  1.00  0.61           O  
ATOM    455  ND2 ASN A  29       3.377  10.698   4.447  1.00  0.61           N  
ATOM    456  H   ASN A  29       4.270   7.918   6.811  1.00  0.61           H  
ATOM    457  HA  ASN A  29       4.412  10.025   8.828  1.00  0.61           H  
ATOM    458 1HB  ASN A  29       3.904  11.559   7.017  1.00  0.61           H  
ATOM    459 2HB  ASN A  29       5.053  10.363   6.448  1.00  0.61           H  
ATOM    460 1HD2 ASN A  29       2.793  10.515   3.640  1.00  0.61           H  
ATOM    461 2HD2 ASN A  29       4.169  11.308   4.361  1.00  0.61           H  
ATOM    462  N   GLU A  30       1.893  11.022   8.668  1.00  0.62           N  
ATOM    463  CA  GLU A  30       0.564  11.318   9.201  1.00  0.62           C  
ATOM    464  C   GLU A  30      -0.592  10.822   8.344  1.00  0.62           C  
ATOM    465  O   GLU A  30      -1.644  10.450   8.863  1.00  0.62           O  
ATOM    466  CB  GLU A  30       0.427  12.827   9.405  1.00  0.62           C  
ATOM    467  CG  GLU A  30       1.293  13.389  10.531  1.00  0.62           C  
ATOM    468  CD  GLU A  30       1.184  14.893  10.683  1.00  0.62           C  
ATOM    469  OE1 GLU A  30       0.569  15.517   9.851  1.00  0.62           O  
ATOM    470  OE2 GLU A  30       1.720  15.412  11.635  1.00  0.62           O  
ATOM    471  H   GLU A  30       2.535  11.789   8.542  1.00  0.62           H  
ATOM    472  HA  GLU A  30       0.483  10.832  10.174  1.00  0.62           H  
ATOM    473 1HB  GLU A  30       0.696  13.342   8.482  1.00  0.62           H  
ATOM    474 2HB  GLU A  30      -0.613  13.071   9.622  1.00  0.62           H  
ATOM    475 1HG  GLU A  30       0.997  12.919  11.468  1.00  0.62           H  
ATOM    476 2HG  GLU A  30       2.332  13.123  10.337  1.00  0.62           H  
ATOM    477  N   ASN A  31      -0.404  10.831   7.033  1.00  0.62           N  
ATOM    478  CA  ASN A  31      -1.451  10.414   6.118  1.00  0.62           C  
ATOM    479  C   ASN A  31      -1.304   8.958   5.690  1.00  0.62           C  
ATOM    480  O   ASN A  31      -2.067   8.480   4.851  1.00  0.62           O  
ATOM    481  CB  ASN A  31      -1.433  11.301   4.892  1.00  0.62           C  
ATOM    482  CG  ASN A  31      -1.833  12.712   5.194  1.00  0.62           C  
ATOM    483  OD1 ASN A  31      -2.737  12.961   6.001  1.00  0.62           O  
ATOM    484  ND2 ASN A  31      -1.177  13.651   4.561  1.00  0.62           N  
ATOM    485  H   ASN A  31       0.486  11.133   6.667  1.00  0.62           H  
ATOM    486  HA  ASN A  31      -2.413  10.511   6.621  1.00  0.62           H  
ATOM    487 1HB  ASN A  31      -0.429  11.298   4.459  1.00  0.62           H  
ATOM    488 2HB  ASN A  31      -2.114  10.898   4.145  1.00  0.62           H  
ATOM    489 1HD2 ASN A  31      -1.401  14.614   4.720  1.00  0.62           H  
ATOM    490 2HD2 ASN A  31      -0.454  13.406   3.913  1.00  0.62           H  
ATOM    491  N   ARG A  32      -0.329   8.246   6.263  1.00  0.61           N  
ATOM    492  CA  ARG A  32      -0.036   6.867   5.885  1.00  0.61           C  
ATOM    493  C   ARG A  32       0.206   6.705   4.377  1.00  0.61           C  
ATOM    494  O   ARG A  32      -0.280   5.744   3.779  1.00  0.61           O  
ATOM    495  CB  ARG A  32      -1.163   5.929   6.306  1.00  0.61           C  
ATOM    496  CG  ARG A  32      -1.424   5.839   7.812  1.00  0.61           C  
ATOM    497  CD  ARG A  32      -2.441   4.787   8.112  1.00  0.61           C  
ATOM    498  NE  ARG A  32      -2.790   4.715   9.531  1.00  0.61           N  
ATOM    499  CZ  ARG A  32      -2.110   4.014  10.470  1.00  0.61           C  
ATOM    500  NH1 ARG A  32      -1.043   3.329  10.179  1.00  0.61           N  
ATOM    501  NH2 ARG A  32      -2.516   3.986  11.719  1.00  0.61           N  
ATOM    502  H   ARG A  32       0.254   8.662   6.989  1.00  0.61           H  
ATOM    503  HA  ARG A  32       0.873   6.569   6.408  1.00  0.61           H  
ATOM    504 1HB  ARG A  32      -2.093   6.219   5.831  1.00  0.61           H  
ATOM    505 2HB  ARG A  32      -0.932   4.922   5.960  1.00  0.61           H  
ATOM    506 1HG  ARG A  32      -0.500   5.601   8.336  1.00  0.61           H  
ATOM    507 2HG  ARG A  32      -1.803   6.799   8.168  1.00  0.61           H  
ATOM    508 1HD  ARG A  32      -3.351   4.991   7.549  1.00  0.61           H  
ATOM    509 2HD  ARG A  32      -2.047   3.814   7.812  1.00  0.61           H  
ATOM    510  HE  ARG A  32      -3.613   5.217   9.832  1.00  0.61           H  
ATOM    511 1HH1 ARG A  32      -0.684   3.299   9.238  1.00  0.61           H  
ATOM    512 2HH1 ARG A  32      -0.610   2.795  10.954  1.00  0.61           H  
ATOM    513 1HH2 ARG A  32      -3.341   4.483  12.010  1.00  0.61           H  
ATOM    514 2HH2 ARG A  32      -1.971   3.410  12.391  1.00  0.61           H  
ATOM    515  N   THR A  33       0.957   7.634   3.762  1.00  0.60           N  
ATOM    516  CA  THR A  33       1.226   7.541   2.317  1.00  0.60           C  
ATOM    517  C   THR A  33       2.692   7.270   1.974  1.00  0.60           C  
ATOM    518  O   THR A  33       2.995   6.803   0.863  1.00  0.60           O  
ATOM    519  CB  THR A  33       0.781   8.829   1.576  1.00  0.60           C  
ATOM    520  OG1 THR A  33       1.527   9.993   2.035  1.00  0.60           O  
ATOM    521  CG2 THR A  33      -0.687   9.073   1.810  1.00  0.60           C  
ATOM    522  H   THR A  33       1.322   8.399   4.323  1.00  0.60           H  
ATOM    523  HA  THR A  33       0.642   6.712   1.918  1.00  0.60           H  
ATOM    524  HB  THR A  33       0.952   8.703   0.509  1.00  0.60           H  
ATOM    525  HG1 THR A  33       2.412   9.974   1.647  1.00  0.60           H  
ATOM    526 1HG2 THR A  33      -1.000   9.968   1.278  1.00  0.60           H  
ATOM    527 2HG2 THR A  33      -1.262   8.218   1.458  1.00  0.60           H  
ATOM    528 3HG2 THR A  33      -0.853   9.206   2.854  1.00  0.60           H  
ATOM    529  N   GLU A  34       3.577   7.586   2.920  1.00  0.59           N  
ATOM    530  CA  GLU A  34       5.023   7.460   2.768  1.00  0.59           C  
ATOM    531  C   GLU A  34       5.697   6.972   4.052  1.00  0.59           C  
ATOM    532  O   GLU A  34       5.260   7.328   5.155  1.00  0.59           O  
ATOM    533  CB  GLU A  34       5.670   8.810   2.398  1.00  0.59           C  
ATOM    534  CG  GLU A  34       5.245   9.427   1.062  1.00  0.59           C  
ATOM    535  CD  GLU A  34       5.959  10.732   0.739  1.00  0.59           C  
ATOM    536  OE1 GLU A  34       6.770  11.160   1.524  1.00  0.59           O  
ATOM    537  OE2 GLU A  34       5.690  11.291  -0.299  1.00  0.59           O  
ATOM    538  H   GLU A  34       3.217   7.938   3.790  1.00  0.59           H  
ATOM    539  HA  GLU A  34       5.215   6.745   1.979  1.00  0.59           H  
ATOM    540 1HB  GLU A  34       5.486   9.529   3.184  1.00  0.59           H  
ATOM    541 2HB  GLU A  34       6.755   8.671   2.349  1.00  0.59           H  
ATOM    542 1HG  GLU A  34       5.458   8.718   0.278  1.00  0.59           H  
ATOM    543 2HG  GLU A  34       4.179   9.603   1.070  1.00  0.59           H  
ATOM    544  N   ILE A  35       6.805   6.243   3.903  1.00  0.58           N  
ATOM    545  CA  ILE A  35       7.671   5.927   5.042  1.00  0.58           C  
ATOM    546  C   ILE A  35       8.692   7.056   5.173  1.00  0.58           C  
ATOM    547  O   ILE A  35       9.291   7.479   4.176  1.00  0.58           O  
ATOM    548  CB  ILE A  35       8.394   4.570   4.916  1.00  0.58           C  
ATOM    549  CG1 ILE A  35       7.385   3.469   4.843  1.00  0.58           C  
ATOM    550  CG2 ILE A  35       9.345   4.340   6.090  1.00  0.58           C  
ATOM    551  CD1 ILE A  35       7.937   2.090   4.542  1.00  0.58           C  
ATOM    552  H   ILE A  35       7.032   5.903   2.968  1.00  0.58           H  
ATOM    553  HA  ILE A  35       7.071   5.903   5.950  1.00  0.58           H  
ATOM    554  HB  ILE A  35       8.963   4.553   3.992  1.00  0.58           H  
ATOM    555 1HG1 ILE A  35       6.847   3.432   5.777  1.00  0.58           H  
ATOM    556 2HG1 ILE A  35       6.704   3.725   4.047  1.00  0.58           H  
ATOM    557 1HG2 ILE A  35       9.845   3.383   5.981  1.00  0.58           H  
ATOM    558 2HG2 ILE A  35      10.085   5.131   6.112  1.00  0.58           H  
ATOM    559 3HG2 ILE A  35       8.778   4.346   7.025  1.00  0.58           H  
ATOM    560 1HD1 ILE A  35       7.120   1.372   4.495  1.00  0.58           H  
ATOM    561 2HD1 ILE A  35       8.454   2.090   3.604  1.00  0.58           H  
ATOM    562 3HD1 ILE A  35       8.624   1.802   5.333  1.00  0.58           H  
ATOM    563  N   VAL A  36       8.840   7.590   6.381  1.00  0.57           N  
ATOM    564  CA  VAL A  36       9.747   8.702   6.641  1.00  0.57           C  
ATOM    565  C   VAL A  36      10.713   8.411   7.781  1.00  0.57           C  
ATOM    566  O   VAL A  36      10.484   7.529   8.609  1.00  0.57           O  
ATOM    567  CB  VAL A  36       8.935   9.969   6.976  1.00  0.57           C  
ATOM    568  CG1 VAL A  36       8.028  10.337   5.783  1.00  0.57           C  
ATOM    569  CG2 VAL A  36       8.083   9.725   8.225  1.00  0.57           C  
ATOM    570  H   VAL A  36       8.297   7.202   7.147  1.00  0.57           H  
ATOM    571  HA  VAL A  36      10.327   8.893   5.738  1.00  0.57           H  
ATOM    572  HB  VAL A  36       9.622  10.799   7.153  1.00  0.57           H  
ATOM    573 1HG1 VAL A  36       7.469  11.240   6.018  1.00  0.57           H  
ATOM    574 2HG1 VAL A  36       8.642  10.512   4.900  1.00  0.57           H  
ATOM    575 3HG1 VAL A  36       7.327   9.526   5.580  1.00  0.57           H  
ATOM    576 1HG2 VAL A  36       7.516  10.622   8.463  1.00  0.57           H  
ATOM    577 2HG2 VAL A  36       7.394   8.901   8.042  1.00  0.57           H  
ATOM    578 3HG2 VAL A  36       8.736   9.475   9.061  1.00  0.57           H  
ATOM    579  N   VAL A  37      11.791   9.183   7.860  1.00  0.57           N  
ATOM    580  CA  VAL A  37      12.749   9.013   8.948  1.00  0.57           C  
ATOM    581  C   VAL A  37      12.254   9.672  10.218  1.00  0.57           C  
ATOM    582  O   VAL A  37      11.828  10.827  10.194  1.00  0.57           O  
ATOM    583  CB  VAL A  37      14.116   9.636   8.586  1.00  0.57           C  
ATOM    584  CG1 VAL A  37      15.078   9.528   9.767  1.00  0.57           C  
ATOM    585  CG2 VAL A  37      14.674   8.949   7.374  1.00  0.57           C  
ATOM    586  H   VAL A  37      11.950   9.900   7.163  1.00  0.57           H  
ATOM    587  HA  VAL A  37      12.884   7.950   9.141  1.00  0.57           H  
ATOM    588  HB  VAL A  37      13.979  10.695   8.360  1.00  0.57           H  
ATOM    589 1HG1 VAL A  37      16.036   9.971   9.503  1.00  0.57           H  
ATOM    590 2HG1 VAL A  37      14.671  10.051  10.628  1.00  0.57           H  
ATOM    591 3HG1 VAL A  37      15.210   8.491  10.012  1.00  0.57           H  
ATOM    592 1HG2 VAL A  37      15.621   9.401   7.105  1.00  0.57           H  
ATOM    593 2HG2 VAL A  37      14.825   7.917   7.595  1.00  0.57           H  
ATOM    594 3HG2 VAL A  37      13.975   9.056   6.545  1.00  0.57           H  
ATOM    595  N   ASP A  38      12.279   8.928  11.317  1.00  0.58           N  
ATOM    596  CA  ASP A  38      11.910   9.475  12.609  1.00  0.58           C  
ATOM    597  C   ASP A  38      13.153   9.974  13.332  1.00  0.58           C  
ATOM    598  O   ASP A  38      13.234  11.143  13.717  1.00  0.58           O  
ATOM    599  CB  ASP A  38      11.223   8.416  13.483  1.00  0.58           C  
ATOM    600  CG  ASP A  38      10.754   8.949  14.873  1.00  0.58           C  
ATOM    601  OD1 ASP A  38       9.796   9.726  14.937  1.00  0.58           O  
ATOM    602  OD2 ASP A  38      11.366   8.573  15.865  1.00  0.58           O  
ATOM    603  H   ASP A  38      12.607   7.969  11.267  1.00  0.58           H  
ATOM    604  HA  ASP A  38      11.235  10.315  12.459  1.00  0.58           H  
ATOM    605 1HB  ASP A  38      10.381   8.000  12.948  1.00  0.58           H  
ATOM    606 2HB  ASP A  38      11.914   7.591  13.653  1.00  0.58           H  
ATOM    607  N   THR A  39      14.105   9.055  13.539  1.00  0.59           N  
ATOM    608  CA  THR A  39      15.296   9.364  14.325  1.00  0.59           C  
ATOM    609  C   THR A  39      16.593   8.746  13.802  1.00  0.59           C  
ATOM    610  O   THR A  39      16.632   7.569  13.437  1.00  0.59           O  
ATOM    611  CB  THR A  39      15.096   8.929  15.799  1.00  0.59           C  
ATOM    612  OG1 THR A  39      13.935   9.585  16.357  1.00  0.59           O  
ATOM    613  CG2 THR A  39      16.316   9.326  16.639  1.00  0.59           C  
ATOM    614  H   THR A  39      13.971   8.128  13.139  1.00  0.59           H  
ATOM    615  HA  THR A  39      15.429  10.446  14.314  1.00  0.59           H  
ATOM    616  HB  THR A  39      14.954   7.852  15.850  1.00  0.59           H  
ATOM    617  HG1 THR A  39      13.092   9.120  16.100  1.00  0.59           H  
ATOM    618 1HG2 THR A  39      16.150   9.028  17.671  1.00  0.59           H  
ATOM    619 2HG2 THR A  39      17.208   8.838  16.274  1.00  0.59           H  
ATOM    620 3HG2 THR A  39      16.454  10.403  16.596  1.00  0.59           H  
ATOM    621  N   LEU A  40      17.665   9.538  13.800  1.00  0.60           N  
ATOM    622  CA  LEU A  40      18.995   9.027  13.467  1.00  0.60           C  
ATOM    623  C   LEU A  40      19.833   8.907  14.736  1.00  0.60           C  
ATOM    624  O   LEU A  40      19.751   9.768  15.615  1.00  0.60           O  
ATOM    625  CB  LEU A  40      19.695   9.945  12.467  1.00  0.60           C  
ATOM    626  CG  LEU A  40      19.011  10.112  11.146  1.00  0.60           C  
ATOM    627  CD1 LEU A  40      19.736  11.117  10.279  1.00  0.60           C  
ATOM    628  CD2 LEU A  40      19.010   8.805  10.501  1.00  0.60           C  
ATOM    629  H   LEU A  40      17.561  10.504  14.077  1.00  0.60           H  
ATOM    630  HA  LEU A  40      18.901   8.035  13.027  1.00  0.60           H  
ATOM    631 1HB  LEU A  40      19.840  10.925  12.913  1.00  0.60           H  
ATOM    632 2HB  LEU A  40      20.648   9.514  12.266  1.00  0.60           H  
ATOM    633  HG  LEU A  40      17.989  10.453  11.304  1.00  0.60           H  
ATOM    634 1HD1 LEU A  40      19.225  11.207   9.320  1.00  0.60           H  
ATOM    635 2HD1 LEU A  40      19.749  12.088  10.774  1.00  0.60           H  
ATOM    636 3HD1 LEU A  40      20.757  10.782  10.111  1.00  0.60           H  
ATOM    637 1HD2 LEU A  40      18.496   8.873   9.559  1.00  0.60           H  
ATOM    638 2HD2 LEU A  40      20.036   8.463  10.346  1.00  0.60           H  
ATOM    639 3HD2 LEU A  40      18.507   8.128  11.159  1.00  0.60           H  
ATOM    640  N   TYR A  41      20.669   7.872  14.808  1.00  0.62           N  
ATOM    641  CA  TYR A  41      21.531   7.665  15.966  1.00  0.62           C  
ATOM    642  C   TYR A  41      22.988   7.517  15.528  1.00  0.62           C  
ATOM    643  O   TYR A  41      23.271   6.846  14.530  1.00  0.62           O  
ATOM    644  CB  TYR A  41      21.103   6.394  16.675  1.00  0.62           C  
ATOM    645  CG  TYR A  41      19.652   6.359  17.069  1.00  0.62           C  
ATOM    646  CD1 TYR A  41      18.709   5.890  16.152  1.00  0.62           C  
ATOM    647  CD2 TYR A  41      19.254   6.765  18.315  1.00  0.62           C  
ATOM    648  CE1 TYR A  41      17.390   5.820  16.486  1.00  0.62           C  
ATOM    649  CE2 TYR A  41      17.927   6.700  18.654  1.00  0.62           C  
ATOM    650  CZ  TYR A  41      16.992   6.221  17.747  1.00  0.62           C  
ATOM    651  OH  TYR A  41      15.664   6.142  18.094  1.00  0.62           O  
ATOM    652  H   TYR A  41      20.667   7.181  14.062  1.00  0.62           H  
ATOM    653  HA  TYR A  41      21.452   8.522  16.634  1.00  0.62           H  
ATOM    654 1HB  TYR A  41      21.301   5.548  16.027  1.00  0.62           H  
ATOM    655 2HB  TYR A  41      21.702   6.261  17.571  1.00  0.62           H  
ATOM    656  HD1 TYR A  41      19.021   5.573  15.170  1.00  0.62           H  
ATOM    657  HD2 TYR A  41      19.987   7.135  19.031  1.00  0.62           H  
ATOM    658  HE1 TYR A  41      16.661   5.447  15.764  1.00  0.62           H  
ATOM    659  HE2 TYR A  41      17.615   7.023  19.638  1.00  0.62           H  
ATOM    660  HH  TYR A  41      15.131   5.992  17.304  1.00  0.62           H  
ATOM    661  N   GLY A  42      23.911   8.084  16.309  1.00  0.63           N  
ATOM    662  CA  GLY A  42      25.341   8.049  15.985  1.00  0.63           C  
ATOM    663  C   GLY A  42      26.068   6.761  16.400  1.00  0.63           C  
ATOM    664  O   GLY A  42      25.467   5.892  17.033  1.00  0.63           O  
ATOM    665  H   GLY A  42      23.607   8.594  17.128  1.00  0.63           H  
ATOM    666 1HA  GLY A  42      25.461   8.210  14.921  1.00  0.63           H  
ATOM    667 2HA  GLY A  42      25.793   8.901  16.482  1.00  0.63           H  
ATOM    668  N   PRO A  43      27.394   6.667  16.135  1.00  0.65           N  
ATOM    669  CA  PRO A  43      28.284   5.538  16.380  1.00  0.65           C  
ATOM    670  C   PRO A  43      28.428   5.163  17.843  1.00  0.65           C  
ATOM    671  O   PRO A  43      28.761   4.020  18.161  1.00  0.65           O  
ATOM    672  CB  PRO A  43      29.620   6.030  15.808  1.00  0.65           C  
ATOM    673  CG  PRO A  43      29.525   7.519  15.820  1.00  0.65           C  
ATOM    674  CD  PRO A  43      28.094   7.805  15.515  1.00  0.65           C  
ATOM    675  HA  PRO A  43      27.952   4.680  15.798  1.00  0.65           H  
ATOM    676 1HB  PRO A  43      30.451   5.655  16.424  1.00  0.65           H  
ATOM    677 2HB  PRO A  43      29.760   5.629  14.789  1.00  0.65           H  
ATOM    678 1HG  PRO A  43      29.847   7.914  16.799  1.00  0.65           H  
ATOM    679 2HG  PRO A  43      30.203   7.942  15.062  1.00  0.65           H  
ATOM    680 1HD  PRO A  43      27.835   8.776  15.926  1.00  0.65           H  
ATOM    681 2HD  PRO A  43      27.970   7.751  14.449  1.00  0.65           H  
ATOM    682  N   ASP A  44      28.125   6.100  18.731  1.00  0.67           N  
ATOM    683  CA  ASP A  44      28.249   5.852  20.151  1.00  0.67           C  
ATOM    684  C   ASP A  44      27.024   5.153  20.735  1.00  0.67           C  
ATOM    685  O   ASP A  44      27.054   4.703  21.880  1.00  0.67           O  
ATOM    686  CB  ASP A  44      28.477   7.174  20.874  1.00  0.67           C  
ATOM    687  CG  ASP A  44      29.814   7.806  20.513  1.00  0.67           C  
ATOM    688  OD1 ASP A  44      30.785   7.095  20.409  1.00  0.67           O  
ATOM    689  OD2 ASP A  44      29.845   8.994  20.322  1.00  0.67           O  
ATOM    690  H   ASP A  44      27.833   7.013  18.423  1.00  0.67           H  
ATOM    691  HA  ASP A  44      29.115   5.209  20.312  1.00  0.67           H  
ATOM    692 1HB  ASP A  44      27.677   7.868  20.621  1.00  0.67           H  
ATOM    693 2HB  ASP A  44      28.443   7.011  21.951  1.00  0.67           H  
ATOM    694  N   ALA A  45      25.922   5.104  19.983  1.00  0.69           N  
ATOM    695  CA  ALA A  45      24.720   4.474  20.511  1.00  0.69           C  
ATOM    696  C   ALA A  45      24.972   2.999  20.755  1.00  0.69           C  
ATOM    697  O   ALA A  45      25.566   2.323  19.909  1.00  0.69           O  
ATOM    698  CB  ALA A  45      23.560   4.637  19.533  1.00  0.69           C  
ATOM    699  H   ALA A  45      25.915   5.463  19.028  1.00  0.69           H  
ATOM    700  HA  ALA A  45      24.469   4.941  21.463  1.00  0.69           H  
ATOM    701 1HB  ALA A  45      22.669   4.164  19.947  1.00  0.69           H  
ATOM    702 2HB  ALA A  45      23.371   5.694  19.368  1.00  0.69           H  
ATOM    703 3HB  ALA A  45      23.816   4.164  18.583  1.00  0.69           H  
ATOM    704  N   THR A  46      24.457   2.470  21.861  1.00  0.70           N  
ATOM    705  CA  THR A  46      24.570   1.038  22.082  1.00  0.70           C  
ATOM    706  C   THR A  46      23.306   0.380  21.595  1.00  0.70           C  
ATOM    707  O   THR A  46      22.307   1.059  21.356  1.00  0.70           O  
ATOM    708  CB  THR A  46      24.780   0.707  23.562  1.00  0.70           C  
ATOM    709  OG1 THR A  46      23.619   1.106  24.311  1.00  0.70           O  
ATOM    710  CG2 THR A  46      25.983   1.464  24.081  1.00  0.70           C  
ATOM    711  H   THR A  46      24.001   3.055  22.579  1.00  0.70           H  
ATOM    712  HA  THR A  46      25.412   0.649  21.509  1.00  0.70           H  
ATOM    713  HB  THR A  46      24.934  -0.362  23.681  1.00  0.70           H  
ATOM    714  HG1 THR A  46      23.627   2.094  24.390  1.00  0.70           H  
ATOM    715 1HG2 THR A  46      26.131   1.237  25.135  1.00  0.70           H  
ATOM    716 2HG2 THR A  46      26.867   1.173  23.517  1.00  0.70           H  
ATOM    717 3HG2 THR A  46      25.811   2.538  23.960  1.00  0.70           H  
ATOM    718  N   TYR A  47      23.293  -0.936  21.503  1.00  0.70           N  
ATOM    719  CA  TYR A  47      22.065  -1.546  21.047  1.00  0.70           C  
ATOM    720  C   TYR A  47      20.964  -1.347  22.059  1.00  0.70           C  
ATOM    721  O   TYR A  47      19.822  -1.105  21.687  1.00  0.70           O  
ATOM    722  CB  TYR A  47      22.233  -2.994  20.703  1.00  0.70           C  
ATOM    723  CG  TYR A  47      20.972  -3.531  20.107  1.00  0.70           C  
ATOM    724  CD1 TYR A  47      20.381  -2.912  18.999  1.00  0.70           C  
ATOM    725  CD2 TYR A  47      20.425  -4.632  20.627  1.00  0.70           C  
ATOM    726  CE1 TYR A  47      19.216  -3.427  18.458  1.00  0.70           C  
ATOM    727  CE2 TYR A  47      19.301  -5.148  20.100  1.00  0.70           C  
ATOM    728  CZ  TYR A  47      18.676  -4.564  19.027  1.00  0.70           C  
ATOM    729  OH  TYR A  47      17.502  -5.102  18.552  1.00  0.70           O  
ATOM    730  H   TYR A  47      24.114  -1.485  21.712  1.00  0.70           H  
ATOM    731  HA  TYR A  47      21.756  -1.041  20.134  1.00  0.70           H  
ATOM    732 1HB  TYR A  47      23.043  -3.119  20.029  1.00  0.70           H  
ATOM    733 2HB  TYR A  47      22.457  -3.567  21.603  1.00  0.70           H  
ATOM    734  HD1 TYR A  47      20.830  -2.024  18.572  1.00  0.70           H  
ATOM    735  HD2 TYR A  47      20.884  -5.101  21.473  1.00  0.70           H  
ATOM    736  HE1 TYR A  47      18.741  -2.946  17.605  1.00  0.70           H  
ATOM    737  HE2 TYR A  47      18.894  -6.022  20.544  1.00  0.70           H  
ATOM    738  HH  TYR A  47      17.148  -5.728  19.232  1.00  0.70           H  
ATOM    739  N   GLU A  48      21.277  -1.458  23.345  1.00  0.70           N  
ATOM    740  CA  GLU A  48      20.225  -1.277  24.330  1.00  0.70           C  
ATOM    741  C   GLU A  48      19.648   0.133  24.211  1.00  0.70           C  
ATOM    742  O   GLU A  48      18.432   0.319  24.316  1.00  0.70           O  
ATOM    743  CB  GLU A  48      20.747  -1.518  25.743  1.00  0.70           C  
ATOM    744  CG  GLU A  48      21.089  -2.976  26.047  1.00  0.70           C  
ATOM    745  CD  GLU A  48      21.614  -3.182  27.453  1.00  0.70           C  
ATOM    746  OE1 GLU A  48      21.803  -2.210  28.149  1.00  0.70           O  
ATOM    747  OE2 GLU A  48      21.824  -4.313  27.827  1.00  0.70           O  
ATOM    748  H   GLU A  48      22.225  -1.652  23.628  1.00  0.70           H  
ATOM    749  HA  GLU A  48      19.429  -1.993  24.127  1.00  0.70           H  
ATOM    750 1HB  GLU A  48      21.646  -0.919  25.901  1.00  0.70           H  
ATOM    751 2HB  GLU A  48      20.002  -1.188  26.465  1.00  0.70           H  
ATOM    752 1HG  GLU A  48      20.194  -3.582  25.912  1.00  0.70           H  
ATOM    753 2HG  GLU A  48      21.836  -3.316  25.329  1.00  0.70           H  
ATOM    754  N   ASP A  49      20.493   1.131  23.908  1.00  0.70           N  
ATOM    755  CA  ASP A  49      19.963   2.487  23.766  1.00  0.70           C  
ATOM    756  C   ASP A  49      18.997   2.544  22.596  1.00  0.70           C  
ATOM    757  O   ASP A  49      18.000   3.257  22.650  1.00  0.70           O  
ATOM    758  CB  ASP A  49      21.067   3.493  23.454  1.00  0.70           C  
ATOM    759  CG  ASP A  49      22.009   3.764  24.583  1.00  0.70           C  
ATOM    760  OD1 ASP A  49      21.593   3.868  25.715  1.00  0.70           O  
ATOM    761  OD2 ASP A  49      23.202   3.783  24.295  1.00  0.70           O  
ATOM    762  H   ASP A  49      21.500   0.961  23.830  1.00  0.70           H  
ATOM    763  HA  ASP A  49      19.437   2.766  24.678  1.00  0.70           H  
ATOM    764 1HB  ASP A  49      21.637   3.137  22.599  1.00  0.70           H  
ATOM    765 2HB  ASP A  49      20.609   4.434  23.156  1.00  0.70           H  
ATOM    766  N   LEU A  50      19.282   1.779  21.541  1.00  0.70           N  
ATOM    767  CA  LEU A  50      18.416   1.779  20.377  1.00  0.70           C  
ATOM    768  C   LEU A  50      17.112   1.034  20.679  1.00  0.70           C  
ATOM    769  O   LEU A  50      16.029   1.521  20.370  1.00  0.70           O  
ATOM    770  CB  LEU A  50      19.149   1.111  19.199  1.00  0.70           C  
ATOM    771  CG  LEU A  50      20.394   1.869  18.693  1.00  0.70           C  
ATOM    772  CD1 LEU A  50      21.137   1.036  17.641  1.00  0.70           C  
ATOM    773  CD2 LEU A  50      19.968   3.179  18.151  1.00  0.70           C  
ATOM    774  H   LEU A  50      20.139   1.223  21.543  1.00  0.70           H  
ATOM    775  HA  LEU A  50      18.178   2.809  20.118  1.00  0.70           H  
ATOM    776 1HB  LEU A  50      19.464   0.117  19.501  1.00  0.70           H  
ATOM    777 2HB  LEU A  50      18.455   1.012  18.368  1.00  0.70           H  
ATOM    778  HG  LEU A  50      21.072   2.039  19.518  1.00  0.70           H  
ATOM    779 1HD1 LEU A  50      22.018   1.580  17.302  1.00  0.70           H  
ATOM    780 2HD1 LEU A  50      21.448   0.097  18.075  1.00  0.70           H  
ATOM    781 3HD1 LEU A  50      20.481   0.841  16.798  1.00  0.70           H  
ATOM    782 1HD2 LEU A  50      20.847   3.717  17.813  1.00  0.70           H  
ATOM    783 2HD2 LEU A  50      19.283   3.029  17.318  1.00  0.70           H  
ATOM    784 3HD2 LEU A  50      19.467   3.748  18.934  1.00  0.70           H  
ATOM    785  N   VAL A  51      17.190  -0.094  21.381  1.00  0.69           N  
ATOM    786  CA  VAL A  51      15.995  -0.890  21.671  1.00  0.69           C  
ATOM    787  C   VAL A  51      14.991  -0.103  22.503  1.00  0.69           C  
ATOM    788  O   VAL A  51      13.783  -0.124  22.253  1.00  0.69           O  
ATOM    789  CB  VAL A  51      16.324  -2.180  22.419  1.00  0.69           C  
ATOM    790  CG1 VAL A  51      15.049  -2.835  22.848  1.00  0.69           C  
ATOM    791  CG2 VAL A  51      17.089  -3.091  21.548  1.00  0.69           C  
ATOM    792  H   VAL A  51      18.109  -0.435  21.662  1.00  0.69           H  
ATOM    793  HA  VAL A  51      15.545  -1.174  20.725  1.00  0.69           H  
ATOM    794  HB  VAL A  51      16.909  -1.943  23.311  1.00  0.69           H  
ATOM    795 1HG1 VAL A  51      15.277  -3.752  23.388  1.00  0.69           H  
ATOM    796 2HG1 VAL A  51      14.489  -2.161  23.495  1.00  0.69           H  
ATOM    797 3HG1 VAL A  51      14.466  -3.060  21.962  1.00  0.69           H  
ATOM    798 1HG2 VAL A  51      17.318  -4.009  22.087  1.00  0.69           H  
ATOM    799 2HG2 VAL A  51      16.514  -3.327  20.675  1.00  0.69           H  
ATOM    800 3HG2 VAL A  51      18.004  -2.611  21.249  1.00  0.69           H  
ATOM    801  N   LYS A  52      15.505   0.629  23.479  1.00  0.69           N  
ATOM    802  CA  LYS A  52      14.708   1.456  24.373  1.00  0.69           C  
ATOM    803  C   LYS A  52      13.924   2.565  23.662  1.00  0.69           C  
ATOM    804  O   LYS A  52      13.013   3.151  24.250  1.00  0.69           O  
ATOM    805  CB  LYS A  52      15.608   2.057  25.441  1.00  0.69           C  
ATOM    806  CG  LYS A  52      16.134   1.037  26.460  1.00  0.69           C  
ATOM    807  CD  LYS A  52      17.095   1.679  27.447  1.00  0.69           C  
ATOM    808  CE  LYS A  52      17.640   0.658  28.436  1.00  0.69           C  
ATOM    809  NZ  LYS A  52      18.621   1.269  29.379  1.00  0.69           N  
ATOM    810  H   LYS A  52      16.517   0.595  23.633  1.00  0.69           H  
ATOM    811  HA  LYS A  52      13.982   0.810  24.865  1.00  0.69           H  
ATOM    812 1HB  LYS A  52      16.476   2.521  24.958  1.00  0.69           H  
ATOM    813 2HB  LYS A  52      15.072   2.838  25.978  1.00  0.69           H  
ATOM    814 1HG  LYS A  52      15.292   0.623  27.013  1.00  0.69           H  
ATOM    815 2HG  LYS A  52      16.630   0.222  25.945  1.00  0.69           H  
ATOM    816 1HD  LYS A  52      17.932   2.115  26.894  1.00  0.69           H  
ATOM    817 2HD  LYS A  52      16.586   2.472  27.993  1.00  0.69           H  
ATOM    818 1HE  LYS A  52      16.815   0.237  29.007  1.00  0.69           H  
ATOM    819 2HE  LYS A  52      18.134  -0.143  27.883  1.00  0.69           H  
ATOM    820 1HZ  LYS A  52      18.963   0.561  30.014  1.00  0.69           H  
ATOM    821 2HZ  LYS A  52      19.397   1.651  28.847  1.00  0.69           H  
ATOM    822 3HZ  LYS A  52      18.174   2.008  29.904  1.00  0.69           H  
ATOM    823  N   LYS A  53      14.297   2.896  22.422  1.00  0.68           N  
ATOM    824  CA  LYS A  53      13.625   3.946  21.676  1.00  0.68           C  
ATOM    825  C   LYS A  53      12.429   3.440  20.885  1.00  0.68           C  
ATOM    826  O   LYS A  53      11.702   4.235  20.284  1.00  0.68           O  
ATOM    827  CB  LYS A  53      14.610   4.607  20.728  1.00  0.68           C  
ATOM    828  CG  LYS A  53      15.760   5.254  21.442  1.00  0.68           C  
ATOM    829  CD  LYS A  53      15.346   6.492  22.214  1.00  0.68           C  
ATOM    830  CE  LYS A  53      16.558   7.177  22.839  1.00  0.68           C  
ATOM    831  NZ  LYS A  53      16.172   8.377  23.642  1.00  0.68           N  
ATOM    832  H   LYS A  53      15.042   2.386  21.950  1.00  0.68           H  
ATOM    833  HA  LYS A  53      13.266   4.691  22.384  1.00  0.68           H  
ATOM    834 1HB  LYS A  53      15.011   3.862  20.036  1.00  0.68           H  
ATOM    835 2HB  LYS A  53      14.100   5.365  20.139  1.00  0.68           H  
ATOM    836 1HG  LYS A  53      16.106   4.544  22.168  1.00  0.68           H  
ATOM    837 2HG  LYS A  53      16.563   5.455  20.766  1.00  0.68           H  
ATOM    838 1HD  LYS A  53      14.848   7.190  21.540  1.00  0.68           H  
ATOM    839 2HD  LYS A  53      14.649   6.209  23.003  1.00  0.68           H  
ATOM    840 1HE  LYS A  53      17.071   6.465  23.486  1.00  0.68           H  
ATOM    841 2HE  LYS A  53      17.239   7.487  22.047  1.00  0.68           H  
ATOM    842 1HZ  LYS A  53      17.000   8.799  24.038  1.00  0.68           H  
ATOM    843 2HZ  LYS A  53      15.705   9.047  23.046  1.00  0.68           H  
ATOM    844 3HZ  LYS A  53      15.549   8.098  24.386  1.00  0.68           H  
ATOM    845  N   PHE A  54      12.210   2.130  20.857  1.00  0.67           N  
ATOM    846  CA  PHE A  54      11.082   1.654  20.089  1.00  0.67           C  
ATOM    847  C   PHE A  54       9.838   1.706  20.960  1.00  0.67           C  
ATOM    848  O   PHE A  54       9.912   1.416  22.153  1.00  0.67           O  
ATOM    849  CB  PHE A  54      11.361   0.263  19.546  1.00  0.67           C  
ATOM    850  CG  PHE A  54      12.389   0.383  18.537  1.00  0.67           C  
ATOM    851  CD1 PHE A  54      13.676   0.157  18.849  1.00  0.67           C  
ATOM    852  CD2 PHE A  54      12.079   0.795  17.302  1.00  0.67           C  
ATOM    853  CE1 PHE A  54      14.674   0.326  17.933  1.00  0.67           C  
ATOM    854  CE2 PHE A  54      13.042   0.972  16.370  1.00  0.67           C  
ATOM    855  CZ  PHE A  54      14.363   0.736  16.692  1.00  0.67           C  
ATOM    856  H   PHE A  54      12.810   1.474  21.364  1.00  0.67           H  
ATOM    857  HA  PHE A  54      10.978   2.315  19.235  1.00  0.67           H  
ATOM    858 1HB  PHE A  54      11.724  -0.393  20.341  1.00  0.67           H  
ATOM    859 2HB  PHE A  54      10.470  -0.180  19.103  1.00  0.67           H  
ATOM    860  HD1 PHE A  54      13.897  -0.150  19.840  1.00  0.67           H  
ATOM    861  HD2 PHE A  54      11.048   0.993  17.075  1.00  0.67           H  
ATOM    862  HE1 PHE A  54      15.708   0.138  18.211  1.00  0.67           H  
ATOM    863  HE2 PHE A  54      12.763   1.303  15.386  1.00  0.67           H  
ATOM    864  HZ  PHE A  54      15.150   0.881  15.968  1.00  0.67           H  
ATOM    865  N   PRO A  55       8.678   2.076  20.411  1.00  0.65           N  
ATOM    866  CA  PRO A  55       7.428   2.137  21.126  1.00  0.65           C  
ATOM    867  C   PRO A  55       6.991   0.731  21.492  1.00  0.65           C  
ATOM    868  O   PRO A  55       7.228  -0.212  20.741  1.00  0.65           O  
ATOM    869  CB  PRO A  55       6.509   2.820  20.116  1.00  0.65           C  
ATOM    870  CG  PRO A  55       7.115   2.496  18.755  1.00  0.65           C  
ATOM    871  CD  PRO A  55       8.598   2.447  18.984  1.00  0.65           C  
ATOM    872  HA  PRO A  55       7.559   2.753  22.029  1.00  0.65           H  
ATOM    873 1HB  PRO A  55       5.486   2.432  20.227  1.00  0.65           H  
ATOM    874 2HB  PRO A  55       6.463   3.898  20.316  1.00  0.65           H  
ATOM    875 1HG  PRO A  55       6.728   1.533  18.386  1.00  0.65           H  
ATOM    876 2HG  PRO A  55       6.823   3.253  18.011  1.00  0.65           H  
ATOM    877 1HD  PRO A  55       9.020   1.667  18.335  1.00  0.65           H  
ATOM    878 2HD  PRO A  55       9.050   3.440  18.810  1.00  0.65           H  
ATOM    879  N   LYS A  56       6.291   0.596  22.611  1.00  0.63           N  
ATOM    880  CA  LYS A  56       5.822  -0.717  23.048  1.00  0.63           C  
ATOM    881  C   LYS A  56       4.519  -1.176  22.396  1.00  0.63           C  
ATOM    882  O   LYS A  56       4.231  -2.371  22.351  1.00  0.63           O  
ATOM    883  CB  LYS A  56       5.652  -0.708  24.568  1.00  0.63           C  
ATOM    884  CG  LYS A  56       6.956  -0.576  25.349  1.00  0.63           C  
ATOM    885  CD  LYS A  56       6.702  -0.578  26.854  1.00  0.63           C  
ATOM    886  CE  LYS A  56       8.000  -0.445  27.642  1.00  0.63           C  
ATOM    887  NZ  LYS A  56       7.757  -0.412  29.112  1.00  0.63           N  
ATOM    888  H   LYS A  56       6.117   1.404  23.191  1.00  0.63           H  
ATOM    889  HA  LYS A  56       6.590  -1.448  22.791  1.00  0.63           H  
ATOM    890 1HB  LYS A  56       5.001   0.117  24.855  1.00  0.63           H  
ATOM    891 2HB  LYS A  56       5.164  -1.631  24.880  1.00  0.63           H  
ATOM    892 1HG  LYS A  56       7.617  -1.407  25.096  1.00  0.63           H  
ATOM    893 2HG  LYS A  56       7.453   0.354  25.071  1.00  0.63           H  
ATOM    894 1HD  LYS A  56       6.044   0.252  27.112  1.00  0.63           H  
ATOM    895 2HD  LYS A  56       6.212  -1.509  27.137  1.00  0.63           H  
ATOM    896 1HE  LYS A  56       8.647  -1.291  27.409  1.00  0.63           H  
ATOM    897 2HE  LYS A  56       8.503   0.476  27.347  1.00  0.63           H  
ATOM    898 1HZ  LYS A  56       8.639  -0.323  29.597  1.00  0.63           H  
ATOM    899 2HZ  LYS A  56       7.167   0.376  29.338  1.00  0.63           H  
ATOM    900 3HZ  LYS A  56       7.301  -1.267  29.398  1.00  0.63           H  
ATOM    901  N   ASN A  57       3.707  -0.226  21.937  1.00  0.61           N  
ATOM    902  CA  ASN A  57       2.399  -0.560  21.374  1.00  0.61           C  
ATOM    903  C   ASN A  57       2.232  -0.111  19.922  1.00  0.61           C  
ATOM    904  O   ASN A  57       1.109  -0.026  19.419  1.00  0.61           O  
ATOM    905  CB  ASN A  57       1.308   0.045  22.222  1.00  0.61           C  
ATOM    906  CG  ASN A  57       1.264  -0.527  23.628  1.00  0.61           C  
ATOM    907  OD1 ASN A  57       0.825  -1.654  23.863  1.00  0.61           O  
ATOM    908  ND2 ASN A  57       1.718   0.254  24.578  1.00  0.61           N  
ATOM    909  H   ASN A  57       3.997   0.738  21.987  1.00  0.61           H  
ATOM    910  HA  ASN A  57       2.285  -1.645  21.383  1.00  0.61           H  
ATOM    911 1HB  ASN A  57       1.449   1.125  22.281  1.00  0.61           H  
ATOM    912 2HB  ASN A  57       0.344  -0.135  21.744  1.00  0.61           H  
ATOM    913 1HD2 ASN A  57       1.714  -0.059  25.528  1.00  0.61           H  
ATOM    914 2HD2 ASN A  57       2.063   1.165  24.353  1.00  0.61           H  
ATOM    915  N   SER A  58       3.328   0.195  19.250  1.00  0.59           N  
ATOM    916  CA  SER A  58       3.249   0.617  17.856  1.00  0.59           C  
ATOM    917  C   SER A  58       4.326  -0.048  17.047  1.00  0.59           C  
ATOM    918  O   SER A  58       5.322  -0.518  17.587  1.00  0.59           O  
ATOM    919  CB  SER A  58       3.370   2.117  17.699  1.00  0.59           C  
ATOM    920  OG  SER A  58       2.348   2.794  18.386  1.00  0.59           O  
ATOM    921  H   SER A  58       4.230   0.110  19.699  1.00  0.59           H  
ATOM    922  HA  SER A  58       2.287   0.306  17.448  1.00  0.59           H  
ATOM    923 1HB  SER A  58       4.328   2.443  18.064  1.00  0.59           H  
ATOM    924 2HB  SER A  58       3.328   2.370  16.640  1.00  0.59           H  
ATOM    925  HG  SER A  58       1.518   2.400  18.090  1.00  0.59           H  
ATOM    926  N   CYS A  59       4.128  -0.070  15.750  1.00  0.57           N  
ATOM    927  CA  CYS A  59       5.092  -0.671  14.860  1.00  0.57           C  
ATOM    928  C   CYS A  59       6.065   0.374  14.339  1.00  0.57           C  
ATOM    929  O   CYS A  59       5.753   1.568  14.311  1.00  0.57           O  
ATOM    930  CB  CYS A  59       4.363  -1.301  13.710  1.00  0.57           C  
ATOM    931  SG  CYS A  59       3.221  -2.553  14.190  1.00  0.57           S  
ATOM    932  H   CYS A  59       3.286   0.336  15.366  1.00  0.57           H  
ATOM    933  HA  CYS A  59       5.647  -1.434  15.401  1.00  0.57           H  
ATOM    934 1HB  CYS A  59       3.813  -0.538  13.185  1.00  0.57           H  
ATOM    935 2HB  CYS A  59       5.082  -1.742  13.017  1.00  0.57           H  
ATOM    936  HG  CYS A  59       2.642  -2.674  12.981  1.00  0.57           H  
ATOM    937  N   SER A  60       7.239  -0.082  13.930  1.00  0.56           N  
ATOM    938  CA  SER A  60       8.258   0.805  13.365  1.00  0.56           C  
ATOM    939  C   SER A  60       9.258   0.025  12.539  1.00  0.56           C  
ATOM    940  O   SER A  60       9.321  -1.201  12.612  1.00  0.56           O  
ATOM    941  CB  SER A  60       9.000   1.539  14.460  1.00  0.56           C  
ATOM    942  OG  SER A  60       9.785   0.669  15.172  1.00  0.56           O  
ATOM    943  H   SER A  60       7.400  -1.087  14.000  1.00  0.56           H  
ATOM    944  HA  SER A  60       7.776   1.536  12.721  1.00  0.56           H  
ATOM    945 1HB  SER A  60       9.624   2.316  14.012  1.00  0.56           H  
ATOM    946 2HB  SER A  60       8.293   2.030  15.126  1.00  0.56           H  
ATOM    947  HG  SER A  60      10.334   0.232  14.511  1.00  0.56           H  
ATOM    948  N   TYR A  61      10.098   0.715  11.791  1.00  0.56           N  
ATOM    949  CA  TYR A  61      11.102  -0.030  11.045  1.00  0.56           C  
ATOM    950  C   TYR A  61      12.441   0.502  11.496  1.00  0.56           C  
ATOM    951  O   TYR A  61      12.562   1.688  11.793  1.00  0.56           O  
ATOM    952  CB  TYR A  61      11.022   0.253   9.558  1.00  0.56           C  
ATOM    953  CG  TYR A  61       9.689   0.147   8.893  1.00  0.56           C  
ATOM    954  CD1 TYR A  61       8.909   1.291   8.877  1.00  0.56           C  
ATOM    955  CD2 TYR A  61       9.250  -0.998   8.275  1.00  0.56           C  
ATOM    956  CE1 TYR A  61       7.714   1.297   8.256  1.00  0.56           C  
ATOM    957  CE2 TYR A  61       8.016  -0.994   7.644  1.00  0.56           C  
ATOM    958  CZ  TYR A  61       7.263   0.157   7.638  1.00  0.56           C  
ATOM    959  OH  TYR A  61       6.065   0.186   7.025  1.00  0.56           O  
ATOM    960  H   TYR A  61      10.036   1.735  11.722  1.00  0.56           H  
ATOM    961  HA  TYR A  61      11.050  -1.097  11.262  1.00  0.56           H  
ATOM    962 1HB  TYR A  61      11.378   1.239   9.391  1.00  0.56           H  
ATOM    963 2HB  TYR A  61      11.705  -0.422   9.049  1.00  0.56           H  
ATOM    964  HD1 TYR A  61       9.265   2.196   9.361  1.00  0.56           H  
ATOM    965  HD2 TYR A  61       9.869  -1.893   8.283  1.00  0.56           H  
ATOM    966  HE1 TYR A  61       7.115   2.205   8.247  1.00  0.56           H  
ATOM    967  HE2 TYR A  61       7.643  -1.888   7.154  1.00  0.56           H  
ATOM    968  HH  TYR A  61       5.619   1.000   7.259  1.00  0.56           H  
ATOM    969  N   ALA A  62      13.474  -0.313  11.511  1.00  0.57           N  
ATOM    970  CA  ALA A  62      14.756   0.280  11.837  1.00  0.57           C  
ATOM    971  C   ALA A  62      15.905  -0.385  11.149  1.00  0.57           C  
ATOM    972  O   ALA A  62      15.905  -1.583  10.902  1.00  0.57           O  
ATOM    973  CB  ALA A  62      14.990   0.221  13.327  1.00  0.57           C  
ATOM    974  H   ALA A  62      13.364  -1.309  11.338  1.00  0.57           H  
ATOM    975  HA  ALA A  62      14.735   1.313  11.507  1.00  0.57           H  
ATOM    976 1HB  ALA A  62      15.940   0.709  13.559  1.00  0.57           H  
ATOM    977 2HB  ALA A  62      14.187   0.737  13.804  1.00  0.57           H  
ATOM    978 3HB  ALA A  62      15.021  -0.808  13.646  1.00  0.57           H  
ATOM    979  N   LEU A  63      16.921   0.395  10.884  1.00  0.59           N  
ATOM    980  CA  LEU A  63      18.119  -0.152  10.305  1.00  0.59           C  
ATOM    981  C   LEU A  63      19.277   0.027  11.259  1.00  0.59           C  
ATOM    982  O   LEU A  63      19.550   1.140  11.713  1.00  0.59           O  
ATOM    983  CB  LEU A  63      18.386   0.487   8.959  1.00  0.59           C  
ATOM    984  CG  LEU A  63      19.594   0.041   8.325  1.00  0.59           C  
ATOM    985  CD1 LEU A  63      19.452  -1.368   8.061  1.00  0.59           C  
ATOM    986  CD2 LEU A  63      19.774   0.779   7.107  1.00  0.59           C  
ATOM    987  H   LEU A  63      16.855   1.386  11.107  1.00  0.59           H  
ATOM    988  HA  LEU A  63      17.982  -1.219  10.147  1.00  0.59           H  
ATOM    989 1HB  LEU A  63      17.556   0.255   8.293  1.00  0.59           H  
ATOM    990 2HB  LEU A  63      18.447   1.529   9.068  1.00  0.59           H  
ATOM    991  HG  LEU A  63      20.447   0.183   8.975  1.00  0.59           H  
ATOM    992 1HD1 LEU A  63      20.329  -1.734   7.583  1.00  0.59           H  
ATOM    993 2HD1 LEU A  63      19.315  -1.870   8.978  1.00  0.59           H  
ATOM    994 3HD1 LEU A  63      18.585  -1.516   7.436  1.00  0.59           H  
ATOM    995 1HD2 LEU A  63      20.680   0.427   6.611  1.00  0.59           H  
ATOM    996 2HD2 LEU A  63      18.907   0.609   6.468  1.00  0.59           H  
ATOM    997 3HD2 LEU A  63      19.865   1.841   7.327  1.00  0.59           H  
ATOM    998  N   TRP A  64      19.914  -1.087  11.614  1.00  0.63           N  
ATOM    999  CA  TRP A  64      21.019  -1.074  12.563  1.00  0.63           C  
ATOM   1000  C   TRP A  64      22.350  -1.625  12.020  1.00  0.63           C  
ATOM   1001  O   TRP A  64      22.459  -2.793  11.623  1.00  0.63           O  
ATOM   1002  CB  TRP A  64      20.619  -1.866  13.815  1.00  0.63           C  
ATOM   1003  CG  TRP A  64      21.721  -1.935  14.856  1.00  0.63           C  
ATOM   1004  CD1 TRP A  64      22.656  -0.988  15.095  1.00  0.63           C  
ATOM   1005  CD2 TRP A  64      22.019  -3.016  15.775  1.00  0.63           C  
ATOM   1006  NE1 TRP A  64      23.508  -1.400  16.085  1.00  0.63           N  
ATOM   1007  CE2 TRP A  64      23.141  -2.629  16.504  1.00  0.63           C  
ATOM   1008  CE3 TRP A  64      21.441  -4.259  16.032  1.00  0.63           C  
ATOM   1009  CZ2 TRP A  64      23.703  -3.435  17.460  1.00  0.63           C  
ATOM   1010  CZ3 TRP A  64      22.017  -5.065  17.021  1.00  0.63           C  
ATOM   1011  CH2 TRP A  64      23.109  -4.667  17.702  1.00  0.63           C  
ATOM   1012  H   TRP A  64      19.605  -1.975  11.215  1.00  0.63           H  
ATOM   1013  HA  TRP A  64      21.195  -0.040  12.859  1.00  0.63           H  
ATOM   1014 1HB  TRP A  64      19.742  -1.405  14.271  1.00  0.63           H  
ATOM   1015 2HB  TRP A  64      20.345  -2.884  13.530  1.00  0.63           H  
ATOM   1016  HD1 TRP A  64      22.720  -0.041  14.571  1.00  0.63           H  
ATOM   1017  HE1 TRP A  64      24.287  -0.877  16.442  1.00  0.63           H  
ATOM   1018  HE3 TRP A  64      20.559  -4.587  15.483  1.00  0.63           H  
ATOM   1019  HZ2 TRP A  64      24.583  -3.130  18.023  1.00  0.63           H  
ATOM   1020  HZ3 TRP A  64      21.574  -6.020  17.243  1.00  0.63           H  
ATOM   1021  HH2 TRP A  64      23.528  -5.327  18.461  1.00  0.63           H  
ATOM   1022  N   ALA A  65      23.376  -0.775  11.989  1.00  0.69           N  
ATOM   1023  CA  ALA A  65      24.707  -1.170  11.535  1.00  0.69           C  
ATOM   1024  C   ALA A  65      25.445  -1.862  12.689  1.00  0.69           C  
ATOM   1025  O   ALA A  65      26.174  -1.220  13.459  1.00  0.69           O  
ATOM   1026  CB  ALA A  65      25.474   0.033  11.031  1.00  0.69           C  
ATOM   1027  H   ALA A  65      23.246   0.186  12.306  1.00  0.69           H  
ATOM   1028  HA  ALA A  65      24.600  -1.889  10.721  1.00  0.69           H  
ATOM   1029 1HB  ALA A  65      26.452  -0.279  10.687  1.00  0.69           H  
ATOM   1030 2HB  ALA A  65      24.928   0.491  10.204  1.00  0.69           H  
ATOM   1031 3HB  ALA A  65      25.582   0.755  11.835  1.00  0.69           H  
ATOM   1032  N   MET A  66      25.177  -3.158  12.843  1.00  0.79           N  
ATOM   1033  CA  MET A  66      25.675  -3.968  13.961  1.00  0.79           C  
ATOM   1034  C   MET A  66      27.126  -4.389  13.763  1.00  0.79           C  
ATOM   1035  O   MET A  66      27.476  -4.899  12.702  1.00  0.79           O  
ATOM   1036  CB  MET A  66      24.786  -5.212  14.111  1.00  0.79           C  
ATOM   1037  CG  MET A  66      25.048  -6.095  15.330  1.00  0.79           C  
ATOM   1038  SD  MET A  66      26.404  -7.220  15.145  1.00  0.79           S  
ATOM   1039  CE  MET A  66      25.774  -8.439  14.084  1.00  0.79           C  
ATOM   1040  H   MET A  66      24.573  -3.589  12.131  1.00  0.79           H  
ATOM   1041  HA  MET A  66      25.619  -3.372  14.871  1.00  0.79           H  
ATOM   1042 1HB  MET A  66      23.744  -4.900  14.147  1.00  0.79           H  
ATOM   1043 2HB  MET A  66      24.896  -5.835  13.222  1.00  0.79           H  
ATOM   1044 1HG  MET A  66      25.285  -5.460  16.169  1.00  0.79           H  
ATOM   1045 2HG  MET A  66      24.155  -6.671  15.571  1.00  0.79           H  
ATOM   1046 1HE  MET A  66      26.529  -9.202  13.906  1.00  0.79           H  
ATOM   1047 2HE  MET A  66      24.914  -8.876  14.554  1.00  0.79           H  
ATOM   1048 3HE  MET A  66      25.487  -7.982  13.145  1.00  0.79           H  
ATOM   1049  N   GLU A  67      27.979  -4.177  14.772  1.00  0.93           N  
ATOM   1050  CA  GLU A  67      29.382  -4.600  14.656  1.00  0.93           C  
ATOM   1051  C   GLU A  67      29.621  -5.910  15.386  1.00  0.93           C  
ATOM   1052  O   GLU A  67      29.061  -6.131  16.461  1.00  0.93           O  
ATOM   1053  CB  GLU A  67      30.337  -3.549  15.225  1.00  0.93           C  
ATOM   1054  CG  GLU A  67      30.324  -2.249  14.498  1.00  0.93           C  
ATOM   1055  CD  GLU A  67      31.244  -1.211  15.105  1.00  0.93           C  
ATOM   1056  OE1 GLU A  67      32.010  -1.534  15.981  1.00  0.93           O  
ATOM   1057  OE2 GLU A  67      31.111  -0.068  14.722  1.00  0.93           O  
ATOM   1058  H   GLU A  67      27.651  -3.742  15.622  1.00  0.93           H  
ATOM   1059  HA  GLU A  67      29.614  -4.749  13.607  1.00  0.93           H  
ATOM   1060 1HB  GLU A  67      30.088  -3.357  16.268  1.00  0.93           H  
ATOM   1061 2HB  GLU A  67      31.357  -3.939  15.196  1.00  0.93           H  
ATOM   1062 1HG  GLU A  67      30.637  -2.430  13.477  1.00  0.93           H  
ATOM   1063 2HG  GLU A  67      29.306  -1.885  14.468  1.00  0.93           H  
ATOM   1064  N   PHE A  68      30.506  -6.746  14.851  1.00  1.11           N  
ATOM   1065  CA  PHE A  68      30.817  -7.995  15.534  1.00  1.11           C  
ATOM   1066  C   PHE A  68      32.211  -8.514  15.188  1.00  1.11           C  
ATOM   1067  O   PHE A  68      32.656  -8.458  14.037  1.00  1.11           O  
ATOM   1068  CB  PHE A  68      29.784  -9.063  15.203  1.00  1.11           C  
ATOM   1069  CG  PHE A  68      29.842 -10.222  16.129  1.00  1.11           C  
ATOM   1070  CD1 PHE A  68      29.150 -10.191  17.322  1.00  1.11           C  
ATOM   1071  CD2 PHE A  68      30.578 -11.321  15.836  1.00  1.11           C  
ATOM   1072  CE1 PHE A  68      29.207 -11.264  18.192  1.00  1.11           C  
ATOM   1073  CE2 PHE A  68      30.651 -12.394  16.688  1.00  1.11           C  
ATOM   1074  CZ  PHE A  68      29.962 -12.368  17.872  1.00  1.11           C  
ATOM   1075  H   PHE A  68      30.926  -6.513  13.952  1.00  1.11           H  
ATOM   1076  HA  PHE A  68      30.786  -7.812  16.609  1.00  1.11           H  
ATOM   1077 1HB  PHE A  68      28.805  -8.651  15.251  1.00  1.11           H  
ATOM   1078 2HB  PHE A  68      29.949  -9.420  14.190  1.00  1.11           H  
ATOM   1079  HD1 PHE A  68      28.550  -9.309  17.576  1.00  1.11           H  
ATOM   1080  HD2 PHE A  68      31.106 -11.330  14.927  1.00  1.11           H  
ATOM   1081  HE1 PHE A  68      28.652 -11.231  19.134  1.00  1.11           H  
ATOM   1082  HE2 PHE A  68      31.258 -13.258  16.421  1.00  1.11           H  
ATOM   1083  HZ  PHE A  68      30.013 -13.215  18.554  1.00  1.11           H  
ATOM   1084  N   ASP A  69      32.912  -8.999  16.205  1.00  1.30           N  
ATOM   1085  CA  ASP A  69      34.255  -9.526  16.019  1.00  1.30           C  
ATOM   1086  C   ASP A  69      34.258 -11.018  15.681  1.00  1.30           C  
ATOM   1087  O   ASP A  69      33.819 -11.842  16.483  1.00  1.30           O  
ATOM   1088  CB  ASP A  69      35.073  -9.280  17.284  1.00  1.30           C  
ATOM   1089  CG  ASP A  69      35.296  -7.788  17.541  1.00  1.30           C  
ATOM   1090  OD1 ASP A  69      35.006  -7.009  16.657  1.00  1.30           O  
ATOM   1091  OD2 ASP A  69      35.736  -7.425  18.599  1.00  1.30           O  
ATOM   1092  H   ASP A  69      32.494  -9.020  17.125  1.00  1.30           H  
ATOM   1093  HA  ASP A  69      34.724  -8.997  15.191  1.00  1.30           H  
ATOM   1094 1HB  ASP A  69      34.564  -9.719  18.142  1.00  1.30           H  
ATOM   1095 2HB  ASP A  69      36.043  -9.771  17.186  1.00  1.30           H  
ATOM   1096  N   VAL A  70      34.796 -11.355  14.510  1.00  1.45           N  
ATOM   1097  CA  VAL A  70      34.860 -12.733  14.034  1.00  1.45           C  
ATOM   1098  C   VAL A  70      36.344 -13.020  13.731  1.00  1.45           C  
ATOM   1099  O   VAL A  70      37.142 -12.084  13.712  1.00  1.45           O  
ATOM   1100  CB  VAL A  70      33.965 -12.914  12.766  1.00  1.45           C  
ATOM   1101  CG1 VAL A  70      32.542 -12.590  13.072  1.00  1.45           C  
ATOM   1102  CG2 VAL A  70      34.429 -12.032  11.699  1.00  1.45           C  
ATOM   1103  H   VAL A  70      35.148 -10.622  13.889  1.00  1.45           H  
ATOM   1104  HA  VAL A  70      34.498 -13.386  14.823  1.00  1.45           H  
ATOM   1105  HB  VAL A  70      33.997 -13.925  12.442  1.00  1.45           H  
ATOM   1106 1HG1 VAL A  70      31.931 -12.726  12.181  1.00  1.45           H  
ATOM   1107 2HG1 VAL A  70      32.177 -13.239  13.868  1.00  1.45           H  
ATOM   1108 3HG1 VAL A  70      32.501 -11.550  13.378  1.00  1.45           H  
ATOM   1109 1HG2 VAL A  70      33.806 -12.162  10.819  1.00  1.45           H  
ATOM   1110 2HG2 VAL A  70      34.339 -11.030  12.059  1.00  1.45           H  
ATOM   1111 3HG2 VAL A  70      35.443 -12.235  11.449  1.00  1.45           H  
ATOM   1112  N   PRO A  71      36.780 -14.278  13.520  1.00  1.51           N  
ATOM   1113  CA  PRO A  71      38.156 -14.634  13.175  1.00  1.51           C  
ATOM   1114  C   PRO A  71      38.672 -13.909  11.924  1.00  1.51           C  
ATOM   1115  O   PRO A  71      39.878 -13.753  11.743  1.00  1.51           O  
ATOM   1116  CB  PRO A  71      38.052 -16.145  12.946  1.00  1.51           C  
ATOM   1117  CG  PRO A  71      36.878 -16.582  13.798  1.00  1.51           C  
ATOM   1118  CD  PRO A  71      35.889 -15.450  13.702  1.00  1.51           C  
ATOM   1119  HA  PRO A  71      38.806 -14.417  14.035  1.00  1.51           H  
ATOM   1120 1HB  PRO A  71      37.906 -16.352  11.875  1.00  1.51           H  
ATOM   1121 2HB  PRO A  71      38.995 -16.632  13.238  1.00  1.51           H  
ATOM   1122 1HG  PRO A  71      36.471 -17.533  13.421  1.00  1.51           H  
ATOM   1123 2HG  PRO A  71      37.209 -16.768  14.831  1.00  1.51           H  
ATOM   1124 1HD  PRO A  71      35.265 -15.623  12.825  1.00  1.51           H  
ATOM   1125 2HD  PRO A  71      35.315 -15.395  14.631  1.00  1.51           H  
ATOM   1126  N   GLY A  72      37.756 -13.455  11.072  1.00  1.45           N  
ATOM   1127  CA  GLY A  72      38.086 -12.739   9.847  1.00  1.45           C  
ATOM   1128  C   GLY A  72      38.238 -11.216  10.044  1.00  1.45           C  
ATOM   1129  O   GLY A  72      38.380 -10.480   9.061  1.00  1.45           O  
ATOM   1130  H   GLY A  72      36.785 -13.619  11.272  1.00  1.45           H  
ATOM   1131 1HA  GLY A  72      39.011 -13.143   9.437  1.00  1.45           H  
ATOM   1132 2HA  GLY A  72      37.308 -12.930   9.110  1.00  1.45           H  
ATOM   1133  N   GLY A  73      38.178 -10.737  11.295  1.00  1.31           N  
ATOM   1134  CA  GLY A  73      38.295  -9.307  11.595  1.00  1.31           C  
ATOM   1135  C   GLY A  73      36.970  -8.703  12.049  1.00  1.31           C  
ATOM   1136  O   GLY A  73      35.990  -9.417  12.237  1.00  1.31           O  
ATOM   1137  H   GLY A  73      38.036 -11.379  12.074  1.00  1.31           H  
ATOM   1138 1HA  GLY A  73      39.042  -9.169  12.377  1.00  1.31           H  
ATOM   1139 2HA  GLY A  73      38.656  -8.777  10.716  1.00  1.31           H  
ATOM   1140  N   LYS A  74      36.940  -7.388  12.269  1.00  1.13           N  
ATOM   1141  CA  LYS A  74      35.694  -6.772  12.733  1.00  1.13           C  
ATOM   1142  C   LYS A  74      34.780  -6.549  11.542  1.00  1.13           C  
ATOM   1143  O   LYS A  74      35.194  -5.950  10.546  1.00  1.13           O  
ATOM   1144  CB  LYS A  74      35.949  -5.442  13.444  1.00  1.13           C  
ATOM   1145  CG  LYS A  74      34.698  -4.821  14.085  1.00  1.13           C  
ATOM   1146  CD  LYS A  74      34.995  -3.461  14.745  1.00  1.13           C  
ATOM   1147  CE  LYS A  74      35.955  -3.579  15.941  1.00  1.13           C  
ATOM   1148  NZ  LYS A  74      35.358  -4.313  17.084  1.00  1.13           N  
ATOM   1149  H   LYS A  74      37.762  -6.821  12.111  1.00  1.13           H  
ATOM   1150  HA  LYS A  74      35.190  -7.450  13.425  1.00  1.13           H  
ATOM   1151 1HB  LYS A  74      36.675  -5.596  14.244  1.00  1.13           H  
ATOM   1152 2HB  LYS A  74      36.368  -4.723  12.744  1.00  1.13           H  
ATOM   1153 1HG  LYS A  74      33.927  -4.684  13.323  1.00  1.13           H  
ATOM   1154 2HG  LYS A  74      34.305  -5.505  14.841  1.00  1.13           H  
ATOM   1155 1HD  LYS A  74      35.429  -2.789  14.008  1.00  1.13           H  
ATOM   1156 2HD  LYS A  74      34.055  -3.025  15.096  1.00  1.13           H  
ATOM   1157 1HE  LYS A  74      36.857  -4.100  15.625  1.00  1.13           H  
ATOM   1158 2HE  LYS A  74      36.222  -2.577  16.272  1.00  1.13           H  
ATOM   1159 1HZ  LYS A  74      36.014  -4.376  17.842  1.00  1.13           H  
ATOM   1160 2HZ  LYS A  74      34.524  -3.856  17.405  1.00  1.13           H  
ATOM   1161 3HZ  LYS A  74      35.125  -5.266  16.791  1.00  1.13           H  
ATOM   1162  N   LYS A  75      33.554  -7.050  11.627  1.00  0.96           N  
ATOM   1163  CA  LYS A  75      32.608  -6.916  10.532  1.00  0.96           C  
ATOM   1164  C   LYS A  75      31.459  -6.004  10.923  1.00  0.96           C  
ATOM   1165  O   LYS A  75      31.121  -5.898  12.105  1.00  0.96           O  
ATOM   1166  CB  LYS A  75      32.070  -8.292  10.137  1.00  0.96           C  
ATOM   1167  CG  LYS A  75      33.158  -9.304   9.780  1.00  0.96           C  
ATOM   1168  CD  LYS A  75      33.981  -8.921   8.554  1.00  0.96           C  
ATOM   1169  CE  LYS A  75      34.984 -10.033   8.212  1.00  0.96           C  
ATOM   1170  NZ  LYS A  75      35.900  -9.656   7.086  1.00  0.96           N  
ATOM   1171  H   LYS A  75      33.274  -7.550  12.471  1.00  0.96           H  
ATOM   1172  HA  LYS A  75      33.115  -6.473   9.676  1.00  0.96           H  
ATOM   1173 1HB  LYS A  75      31.497  -8.705  10.970  1.00  0.96           H  
ATOM   1174 2HB  LYS A  75      31.394  -8.192   9.287  1.00  0.96           H  
ATOM   1175 1HG  LYS A  75      33.841  -9.367  10.618  1.00  0.96           H  
ATOM   1176 2HG  LYS A  75      32.709 -10.281   9.623  1.00  0.96           H  
ATOM   1177 1HD  LYS A  75      33.321  -8.752   7.703  1.00  0.96           H  
ATOM   1178 2HD  LYS A  75      34.532  -8.001   8.758  1.00  0.96           H  
ATOM   1179 1HE  LYS A  75      35.581 -10.255   9.098  1.00  0.96           H  
ATOM   1180 2HE  LYS A  75      34.431 -10.927   7.930  1.00  0.96           H  
ATOM   1181 1HZ  LYS A  75      36.539 -10.420   6.894  1.00  0.96           H  
ATOM   1182 2HZ  LYS A  75      35.361  -9.455   6.257  1.00  0.96           H  
ATOM   1183 3HZ  LYS A  75      36.432  -8.838   7.354  1.00  0.96           H  
ATOM   1184  N   THR A  76      30.827  -5.374   9.935  1.00  0.82           N  
ATOM   1185  CA  THR A  76      29.626  -4.589  10.205  1.00  0.82           C  
ATOM   1186  C   THR A  76      28.502  -5.148   9.340  1.00  0.82           C  
ATOM   1187  O   THR A  76      28.694  -5.357   8.143  1.00  0.82           O  
ATOM   1188  CB  THR A  76      29.830  -3.089   9.919  1.00  0.82           C  
ATOM   1189  OG1 THR A  76      30.909  -2.589  10.722  1.00  0.82           O  
ATOM   1190  CG2 THR A  76      28.553  -2.315  10.291  1.00  0.82           C  
ATOM   1191  H   THR A  76      31.160  -5.466   8.986  1.00  0.82           H  
ATOM   1192  HA  THR A  76      29.348  -4.704  11.245  1.00  0.82           H  
ATOM   1193  HB  THR A  76      30.058  -2.938   8.866  1.00  0.82           H  
ATOM   1194  HG1 THR A  76      30.755  -2.846  11.642  1.00  0.82           H  
ATOM   1195 1HG2 THR A  76      28.703  -1.255  10.102  1.00  0.82           H  
ATOM   1196 2HG2 THR A  76      27.712  -2.670   9.697  1.00  0.82           H  
ATOM   1197 3HG2 THR A  76      28.332  -2.466  11.353  1.00  0.82           H  
ATOM   1198  N   VAL A  77      27.346  -5.401   9.947  1.00  0.72           N  
ATOM   1199  CA  VAL A  77      26.210  -5.986   9.245  1.00  0.72           C  
ATOM   1200  C   VAL A  77      24.974  -5.089   9.275  1.00  0.72           C  
ATOM   1201  O   VAL A  77      24.525  -4.665  10.344  1.00  0.72           O  
ATOM   1202  CB  VAL A  77      25.838  -7.335   9.906  1.00  0.72           C  
ATOM   1203  CG1 VAL A  77      24.625  -7.956   9.207  1.00  0.72           C  
ATOM   1204  CG2 VAL A  77      27.018  -8.292   9.871  1.00  0.72           C  
ATOM   1205  H   VAL A  77      27.269  -5.198  10.940  1.00  0.72           H  
ATOM   1206  HA  VAL A  77      26.493  -6.162   8.204  1.00  0.72           H  
ATOM   1207  HB  VAL A  77      25.557  -7.148  10.937  1.00  0.72           H  
ATOM   1208 1HG1 VAL A  77      24.359  -8.893   9.683  1.00  0.72           H  
ATOM   1209 2HG1 VAL A  77      23.772  -7.281   9.249  1.00  0.72           H  
ATOM   1210 3HG1 VAL A  77      24.890  -8.147   8.179  1.00  0.72           H  
ATOM   1211 1HG2 VAL A  77      26.737  -9.230  10.354  1.00  0.72           H  
ATOM   1212 2HG2 VAL A  77      27.291  -8.482   8.827  1.00  0.72           H  
ATOM   1213 3HG2 VAL A  77      27.865  -7.854  10.397  1.00  0.72           H  
ATOM   1214  N   ASN A  78      24.390  -4.817   8.109  1.00  0.65           N  
ATOM   1215  CA  ASN A  78      23.173  -4.008   8.101  1.00  0.65           C  
ATOM   1216  C   ASN A  78      21.956  -4.889   8.313  1.00  0.65           C  
ATOM   1217  O   ASN A  78      21.615  -5.734   7.464  1.00  0.65           O  
ATOM   1218  CB  ASN A  78      23.027  -3.196   6.833  1.00  0.65           C  
ATOM   1219  CG  ASN A  78      24.044  -2.122   6.707  1.00  0.65           C  
ATOM   1220  OD1 ASN A  78      24.529  -1.577   7.712  1.00  0.65           O  
ATOM   1221  ND2 ASN A  78      24.365  -1.783   5.488  1.00  0.65           N  
ATOM   1222  H   ASN A  78      24.789  -5.172   7.247  1.00  0.65           H  
ATOM   1223  HA  ASN A  78      23.208  -3.311   8.942  1.00  0.65           H  
ATOM   1224 1HB  ASN A  78      23.122  -3.859   5.969  1.00  0.65           H  
ATOM   1225 2HB  ASN A  78      22.054  -2.763   6.785  1.00  0.65           H  
ATOM   1226 1HD2 ASN A  78      25.041  -1.065   5.331  1.00  0.65           H  
ATOM   1227 2HD2 ASN A  78      23.905  -2.242   4.696  1.00  0.65           H  
ATOM   1228  N   THR A  79      21.309  -4.682   9.460  1.00  0.61           N  
ATOM   1229  CA  THR A  79      20.153  -5.474   9.816  1.00  0.61           C  
ATOM   1230  C   THR A  79      18.890  -4.620   9.782  1.00  0.61           C  
ATOM   1231  O   THR A  79      18.810  -3.593  10.463  1.00  0.61           O  
ATOM   1232  CB  THR A  79      20.296  -6.044  11.233  1.00  0.61           C  
ATOM   1233  OG1 THR A  79      21.466  -6.864  11.332  1.00  0.61           O  
ATOM   1234  CG2 THR A  79      19.104  -6.900  11.545  1.00  0.61           C  
ATOM   1235  H   THR A  79      21.666  -3.991  10.125  1.00  0.61           H  
ATOM   1236  HA  THR A  79      20.056  -6.286   9.109  1.00  0.61           H  
ATOM   1237  HB  THR A  79      20.364  -5.225  11.954  1.00  0.61           H  
ATOM   1238  HG1 THR A  79      22.247  -6.309  11.221  1.00  0.61           H  
ATOM   1239 1HG2 THR A  79      19.227  -7.284  12.535  1.00  0.61           H  
ATOM   1240 2HG2 THR A  79      18.198  -6.319  11.486  1.00  0.61           H  
ATOM   1241 3HG2 THR A  79      19.044  -7.721  10.832  1.00  0.61           H  
ATOM   1242  N   LEU A  80      17.906  -5.039   8.991  1.00  0.58           N  
ATOM   1243  CA  LEU A  80      16.649  -4.302   8.899  1.00  0.58           C  
ATOM   1244  C   LEU A  80      15.678  -4.978   9.839  1.00  0.58           C  
ATOM   1245  O   LEU A  80      15.393  -6.168   9.681  1.00  0.58           O  
ATOM   1246  CB  LEU A  80      16.112  -4.269   7.458  1.00  0.58           C  
ATOM   1247  CG  LEU A  80      14.804  -3.508   7.217  1.00  0.58           C  
ATOM   1248  CD1 LEU A  80      15.028  -2.048   7.581  1.00  0.58           C  
ATOM   1249  CD2 LEU A  80      14.404  -3.637   5.715  1.00  0.58           C  
ATOM   1250  H   LEU A  80      18.037  -5.903   8.468  1.00  0.58           H  
ATOM   1251  HA  LEU A  80      16.804  -3.279   9.235  1.00  0.58           H  
ATOM   1252 1HB  LEU A  80      16.862  -3.813   6.831  1.00  0.58           H  
ATOM   1253 2HB  LEU A  80      15.959  -5.298   7.128  1.00  0.58           H  
ATOM   1254  HG  LEU A  80      14.012  -3.908   7.849  1.00  0.58           H  
ATOM   1255 1HD1 LEU A  80      14.118  -1.479   7.416  1.00  0.58           H  
ATOM   1256 2HD1 LEU A  80      15.304  -1.984   8.615  1.00  0.58           H  
ATOM   1257 3HD1 LEU A  80      15.828  -1.649   6.979  1.00  0.58           H  
ATOM   1258 1HD2 LEU A  80      13.477  -3.085   5.531  1.00  0.58           H  
ATOM   1259 2HD2 LEU A  80      15.198  -3.228   5.089  1.00  0.58           H  
ATOM   1260 3HD2 LEU A  80      14.254  -4.688   5.465  1.00  0.58           H  
ATOM   1261  N   ILE A  81      15.217  -4.245  10.831  1.00  0.56           N  
ATOM   1262  CA  ILE A  81      14.360  -4.817  11.832  1.00  0.56           C  
ATOM   1263  C   ILE A  81      12.960  -4.235  11.721  1.00  0.56           C  
ATOM   1264  O   ILE A  81      12.772  -3.014  11.705  1.00  0.56           O  
ATOM   1265  CB  ILE A  81      14.901  -4.552  13.260  1.00  0.56           C  
ATOM   1266  CG1 ILE A  81      16.352  -5.113  13.402  1.00  0.56           C  
ATOM   1267  CG2 ILE A  81      13.980  -5.294  14.268  1.00  0.56           C  
ATOM   1268  CD1 ILE A  81      17.073  -4.745  14.689  1.00  0.56           C  
ATOM   1269  H   ILE A  81      15.484  -3.274  10.895  1.00  0.56           H  
ATOM   1270  HA  ILE A  81      14.305  -5.889  11.677  1.00  0.56           H  
ATOM   1271  HB  ILE A  81      14.925  -3.488  13.462  1.00  0.56           H  
ATOM   1272 1HG1 ILE A  81      16.323  -6.174  13.337  1.00  0.56           H  
ATOM   1273 2HG1 ILE A  81      16.945  -4.727  12.574  1.00  0.56           H  
ATOM   1274 1HG2 ILE A  81      14.341  -5.143  15.278  1.00  0.56           H  
ATOM   1275 2HG2 ILE A  81      12.963  -4.920  14.193  1.00  0.56           H  
ATOM   1276 3HG2 ILE A  81      13.980  -6.360  14.042  1.00  0.56           H  
ATOM   1277 1HD1 ILE A  81      18.077  -5.178  14.681  1.00  0.56           H  
ATOM   1278 2HD1 ILE A  81      17.147  -3.658  14.767  1.00  0.56           H  
ATOM   1279 3HD1 ILE A  81      16.520  -5.134  15.547  1.00  0.56           H  
ATOM   1280  N   LEU A  82      11.976  -5.105  11.602  1.00  0.56           N  
ATOM   1281  CA  LEU A  82      10.599  -4.665  11.601  1.00  0.56           C  
ATOM   1282  C   LEU A  82      10.079  -4.904  12.991  1.00  0.56           C  
ATOM   1283  O   LEU A  82      10.127  -6.026  13.494  1.00  0.56           O  
ATOM   1284  CB  LEU A  82       9.738  -5.384  10.556  1.00  0.56           C  
ATOM   1285  CG  LEU A  82       8.227  -5.021  10.617  1.00  0.56           C  
ATOM   1286  CD1 LEU A  82       8.048  -3.580  10.350  1.00  0.56           C  
ATOM   1287  CD2 LEU A  82       7.463  -5.783   9.571  1.00  0.56           C  
ATOM   1288  H   LEU A  82      12.199  -6.096  11.577  1.00  0.56           H  
ATOM   1289  HA  LEU A  82      10.557  -3.595  11.400  1.00  0.56           H  
ATOM   1290 1HB  LEU A  82      10.099  -5.122   9.587  1.00  0.56           H  
ATOM   1291 2HB  LEU A  82       9.844  -6.462  10.687  1.00  0.56           H  
ATOM   1292  HG  LEU A  82       7.840  -5.246  11.615  1.00  0.56           H  
ATOM   1293 1HD1 LEU A  82       7.013  -3.340  10.405  1.00  0.56           H  
ATOM   1294 2HD1 LEU A  82       8.587  -2.999  11.084  1.00  0.56           H  
ATOM   1295 3HD1 LEU A  82       8.419  -3.368   9.373  1.00  0.56           H  
ATOM   1296 1HD2 LEU A  82       6.411  -5.501   9.630  1.00  0.56           H  
ATOM   1297 2HD2 LEU A  82       7.845  -5.537   8.600  1.00  0.56           H  
ATOM   1298 3HD2 LEU A  82       7.566  -6.837   9.728  1.00  0.56           H  
ATOM   1299  N   TRP A  83       9.673  -3.840  13.645  1.00  0.55           N  
ATOM   1300  CA  TRP A  83       9.206  -3.944  15.001  1.00  0.55           C  
ATOM   1301  C   TRP A  83       7.700  -4.014  14.905  1.00  0.55           C  
ATOM   1302  O   TRP A  83       7.064  -3.144  14.302  1.00  0.55           O  
ATOM   1303  CB  TRP A  83       9.680  -2.727  15.780  1.00  0.55           C  
ATOM   1304  CG  TRP A  83      11.156  -2.658  15.887  1.00  0.55           C  
ATOM   1305  CD1 TRP A  83      12.005  -2.158  14.948  1.00  0.55           C  
ATOM   1306  CD2 TRP A  83      11.972  -3.040  16.991  1.00  0.55           C  
ATOM   1307  NE1 TRP A  83      13.286  -2.238  15.390  1.00  0.55           N  
ATOM   1308  CE2 TRP A  83      13.293  -2.770  16.634  1.00  0.55           C  
ATOM   1309  CE3 TRP A  83      11.701  -3.571  18.234  1.00  0.55           C  
ATOM   1310  CZ2 TRP A  83      14.345  -3.031  17.479  1.00  0.55           C  
ATOM   1311  CZ3 TRP A  83      12.747  -3.816  19.082  1.00  0.55           C  
ATOM   1312  CH2 TRP A  83      14.040  -3.557  18.711  1.00  0.55           C  
ATOM   1313  H   TRP A  83       9.661  -2.930  13.186  1.00  0.55           H  
ATOM   1314  HA  TRP A  83       9.583  -4.857  15.462  1.00  0.55           H  
ATOM   1315 1HB  TRP A  83       9.323  -1.828  15.294  1.00  0.55           H  
ATOM   1316 2HB  TRP A  83       9.256  -2.748  16.785  1.00  0.55           H  
ATOM   1317  HD1 TRP A  83      11.702  -1.760  13.978  1.00  0.55           H  
ATOM   1318  HE1 TRP A  83      14.100  -1.938  14.886  1.00  0.55           H  
ATOM   1319  HE3 TRP A  83      10.674  -3.783  18.534  1.00  0.55           H  
ATOM   1320  HZ2 TRP A  83      15.381  -2.824  17.205  1.00  0.55           H  
ATOM   1321  HZ3 TRP A  83      12.516  -4.223  20.058  1.00  0.55           H  
ATOM   1322  HH2 TRP A  83      14.838  -3.767  19.400  1.00  0.55           H  
ATOM   1323  N   ALA A  84       7.133  -5.054  15.481  1.00  0.56           N  
ATOM   1324  CA  ALA A  84       5.703  -5.280  15.417  1.00  0.56           C  
ATOM   1325  C   ALA A  84       5.209  -5.929  16.697  1.00  0.56           C  
ATOM   1326  O   ALA A  84       4.800  -7.087  16.670  1.00  0.56           O  
ATOM   1327  CB  ALA A  84       5.404  -6.172  14.221  1.00  0.56           C  
ATOM   1328  H   ALA A  84       7.726  -5.725  15.969  1.00  0.56           H  
ATOM   1329  HA  ALA A  84       5.200  -4.328  15.295  1.00  0.56           H  
ATOM   1330 1HB  ALA A  84       4.357  -6.355  14.133  1.00  0.56           H  
ATOM   1331 2HB  ALA A  84       5.760  -5.686  13.309  1.00  0.56           H  
ATOM   1332 3HB  ALA A  84       5.919  -7.112  14.354  1.00  0.56           H  
ATOM   1333  N   PRO A  85       5.194  -5.207  17.825  1.00  0.56           N  
ATOM   1334  CA  PRO A  85       4.930  -5.738  19.141  1.00  0.56           C  
ATOM   1335  C   PRO A  85       3.594  -6.432  19.158  1.00  0.56           C  
ATOM   1336  O   PRO A  85       2.618  -5.926  18.600  1.00  0.56           O  
ATOM   1337  CB  PRO A  85       4.893  -4.480  20.022  1.00  0.56           C  
ATOM   1338  CG  PRO A  85       5.716  -3.469  19.271  1.00  0.56           C  
ATOM   1339  CD  PRO A  85       5.412  -3.740  17.812  1.00  0.56           C  
ATOM   1340  HA  PRO A  85       5.740  -6.416  19.441  1.00  0.56           H  
ATOM   1341 1HB  PRO A  85       3.852  -4.144  20.172  1.00  0.56           H  
ATOM   1342 2HB  PRO A  85       5.300  -4.696  21.020  1.00  0.56           H  
ATOM   1343 1HG  PRO A  85       5.439  -2.441  19.577  1.00  0.56           H  
ATOM   1344 2HG  PRO A  85       6.780  -3.589  19.515  1.00  0.56           H  
ATOM   1345 1HD  PRO A  85       4.500  -3.214  17.501  1.00  0.56           H  
ATOM   1346 2HD  PRO A  85       6.272  -3.423  17.242  1.00  0.56           H  
ATOM   1347  N   LYS A  86       3.510  -7.518  19.912  1.00  0.57           N  
ATOM   1348  CA  LYS A  86       2.249  -8.261  20.021  1.00  0.57           C  
ATOM   1349  C   LYS A  86       1.080  -7.412  20.533  1.00  0.57           C  
ATOM   1350  O   LYS A  86      -0.078  -7.741  20.287  1.00  0.57           O  
ATOM   1351  CB  LYS A  86       2.381  -9.461  20.965  1.00  0.57           C  
ATOM   1352  CG  LYS A  86       3.236 -10.614  20.466  1.00  0.57           C  
ATOM   1353  CD  LYS A  86       3.236 -11.745  21.497  1.00  0.57           C  
ATOM   1354  CE  LYS A  86       4.046 -12.943  21.040  1.00  0.57           C  
ATOM   1355  NZ  LYS A  86       4.011 -14.047  22.055  1.00  0.57           N  
ATOM   1356  H   LYS A  86       4.372  -7.887  20.325  1.00  0.57           H  
ATOM   1357  HA  LYS A  86       1.986  -8.623  19.026  1.00  0.57           H  
ATOM   1358 1HB  LYS A  86       2.805  -9.124  21.911  1.00  0.57           H  
ATOM   1359 2HB  LYS A  86       1.389  -9.854  21.182  1.00  0.57           H  
ATOM   1360 1HG  LYS A  86       2.847 -10.983  19.517  1.00  0.57           H  
ATOM   1361 2HG  LYS A  86       4.263 -10.269  20.311  1.00  0.57           H  
ATOM   1362 1HD  LYS A  86       3.657 -11.374  22.433  1.00  0.57           H  
ATOM   1363 2HD  LYS A  86       2.210 -12.064  21.684  1.00  0.57           H  
ATOM   1364 1HE  LYS A  86       3.640 -13.312  20.100  1.00  0.57           H  
ATOM   1365 2HE  LYS A  86       5.083 -12.636  20.882  1.00  0.57           H  
ATOM   1366 1HZ  LYS A  86       4.556 -14.830  21.724  1.00  0.57           H  
ATOM   1367 2HZ  LYS A  86       4.395 -13.715  22.929  1.00  0.57           H  
ATOM   1368 3HZ  LYS A  86       3.054 -14.341  22.199  1.00  0.57           H  
ATOM   1369  N   ASN A  87       1.379  -6.334  21.259  1.00  0.58           N  
ATOM   1370  CA  ASN A  87       0.336  -5.484  21.818  1.00  0.58           C  
ATOM   1371  C   ASN A  87      -0.031  -4.292  20.922  1.00  0.58           C  
ATOM   1372  O   ASN A  87      -0.821  -3.435  21.320  1.00  0.58           O  
ATOM   1373  CB  ASN A  87       0.757  -4.994  23.187  1.00  0.58           C  
ATOM   1374  CG  ASN A  87       0.806  -6.109  24.201  1.00  0.58           C  
ATOM   1375  OD1 ASN A  87      -0.040  -7.011  24.195  1.00  0.58           O  
ATOM   1376  ND2 ASN A  87       1.782  -6.067  25.073  1.00  0.58           N  
ATOM   1377  H   ASN A  87       2.349  -6.104  21.417  1.00  0.58           H  
ATOM   1378  HA  ASN A  87      -0.568  -6.084  21.931  1.00  0.58           H  
ATOM   1379 1HB  ASN A  87       1.742  -4.520  23.119  1.00  0.58           H  
ATOM   1380 2HB  ASN A  87       0.055  -4.235  23.530  1.00  0.58           H  
ATOM   1381 1HD2 ASN A  87       1.863  -6.781  25.770  1.00  0.58           H  
ATOM   1382 2HD2 ASN A  87       2.446  -5.318  25.045  1.00  0.58           H  
ATOM   1383  N   ALA A  88       0.531  -4.226  19.716  1.00  0.59           N  
ATOM   1384  CA  ALA A  88       0.193  -3.137  18.808  1.00  0.59           C  
ATOM   1385  C   ALA A  88      -1.170  -3.404  18.193  1.00  0.59           C  
ATOM   1386  O   ALA A  88      -1.606  -4.551  18.108  1.00  0.59           O  
ATOM   1387  CB  ALA A  88       1.251  -2.966  17.720  1.00  0.59           C  
ATOM   1388  H   ALA A  88       1.191  -4.938  19.408  1.00  0.59           H  
ATOM   1389  HA  ALA A  88       0.121  -2.222  19.388  1.00  0.59           H  
ATOM   1390 1HB  ALA A  88       0.977  -2.141  17.064  1.00  0.59           H  
ATOM   1391 2HB  ALA A  88       2.211  -2.759  18.185  1.00  0.59           H  
ATOM   1392 3HB  ALA A  88       1.322  -3.870  17.151  1.00  0.59           H  
ATOM   1393  N   SER A  89      -1.859  -2.352  17.765  1.00  0.60           N  
ATOM   1394  CA  SER A  89      -3.133  -2.562  17.092  1.00  0.60           C  
ATOM   1395  C   SER A  89      -2.945  -3.373  15.817  1.00  0.60           C  
ATOM   1396  O   SER A  89      -2.030  -3.073  15.045  1.00  0.60           O  
ATOM   1397  CB  SER A  89      -3.783  -1.247  16.689  1.00  0.60           C  
ATOM   1398  OG  SER A  89      -4.935  -1.482  15.883  1.00  0.60           O  
ATOM   1399  H   SER A  89      -1.490  -1.417  17.892  1.00  0.60           H  
ATOM   1400  HA  SER A  89      -3.784  -3.057  17.800  1.00  0.60           H  
ATOM   1401 1HB  SER A  89      -4.067  -0.693  17.582  1.00  0.60           H  
ATOM   1402 2HB  SER A  89      -3.064  -0.633  16.135  1.00  0.60           H  
ATOM   1403  HG  SER A  89      -5.316  -0.608  15.706  1.00  0.60           H  
ATOM   1404  N   PRO A  90      -3.850  -4.325  15.508  1.00  0.62           N  
ATOM   1405  CA  PRO A  90      -3.905  -5.080  14.275  1.00  0.62           C  
ATOM   1406  C   PRO A  90      -3.855  -4.180  13.055  1.00  0.62           C  
ATOM   1407  O   PRO A  90      -3.365  -4.594  12.006  1.00  0.62           O  
ATOM   1408  CB  PRO A  90      -5.258  -5.787  14.382  1.00  0.62           C  
ATOM   1409  CG  PRO A  90      -5.452  -5.983  15.860  1.00  0.62           C  
ATOM   1410  CD  PRO A  90      -4.875  -4.741  16.498  1.00  0.62           C  
ATOM   1411  HA  PRO A  90      -3.097  -5.812  14.250  1.00  0.62           H  
ATOM   1412 1HB  PRO A  90      -6.043  -5.165  13.925  1.00  0.62           H  
ATOM   1413 2HB  PRO A  90      -5.231  -6.734  13.822  1.00  0.62           H  
ATOM   1414 1HG  PRO A  90      -6.521  -6.117  16.086  1.00  0.62           H  
ATOM   1415 2HG  PRO A  90      -4.939  -6.899  16.189  1.00  0.62           H  
ATOM   1416 1HD  PRO A  90      -5.645  -3.965  16.630  1.00  0.62           H  
ATOM   1417 2HD  PRO A  90      -4.404  -5.054  17.445  1.00  0.62           H  
ATOM   1418  N   GLU A  91      -4.369  -2.944  13.156  1.00  0.63           N  
ATOM   1419  CA  GLU A  91      -4.328  -2.097  11.974  1.00  0.63           C  
ATOM   1420  C   GLU A  91      -2.890  -1.751  11.617  1.00  0.63           C  
ATOM   1421  O   GLU A  91      -2.512  -1.764  10.447  1.00  0.63           O  
ATOM   1422  CB  GLU A  91      -5.134  -0.814  12.182  1.00  0.63           C  
ATOM   1423  CG  GLU A  91      -6.641  -1.013  12.266  1.00  0.63           C  
ATOM   1424  CD  GLU A  91      -7.396   0.281  12.484  1.00  0.63           C  
ATOM   1425  OE1 GLU A  91      -6.765   1.295  12.673  1.00  0.63           O  
ATOM   1426  OE2 GLU A  91      -8.604   0.251  12.455  1.00  0.63           O  
ATOM   1427  H   GLU A  91      -4.739  -2.578  14.037  1.00  0.63           H  
ATOM   1428  HA  GLU A  91      -4.761  -2.647  11.138  1.00  0.63           H  
ATOM   1429 1HB  GLU A  91      -4.805  -0.332  13.104  1.00  0.63           H  
ATOM   1430 2HB  GLU A  91      -4.929  -0.126  11.367  1.00  0.63           H  
ATOM   1431 1HG  GLU A  91      -6.986  -1.474  11.341  1.00  0.63           H  
ATOM   1432 2HG  GLU A  91      -6.856  -1.700  13.086  1.00  0.63           H  
ATOM   1433  N   ASP A  92      -2.061  -1.504  12.628  1.00  0.64           N  
ATOM   1434  CA  ASP A  92      -0.692  -1.088  12.389  1.00  0.64           C  
ATOM   1435  C   ASP A  92       0.161  -2.301  12.143  1.00  0.64           C  
ATOM   1436  O   ASP A  92       1.114  -2.256  11.365  1.00  0.64           O  
ATOM   1437  CB  ASP A  92      -0.156  -0.249  13.548  1.00  0.64           C  
ATOM   1438  CG  ASP A  92      -0.848   1.116  13.672  1.00  0.64           C  
ATOM   1439  OD1 ASP A  92      -0.720   1.921  12.758  1.00  0.64           O  
ATOM   1440  OD2 ASP A  92      -1.477   1.356  14.670  1.00  0.64           O  
ATOM   1441  H   ASP A  92      -2.383  -1.619  13.583  1.00  0.64           H  
ATOM   1442  HA  ASP A  92      -0.668  -0.470  11.495  1.00  0.64           H  
ATOM   1443 1HB  ASP A  92      -0.290  -0.805  14.483  1.00  0.64           H  
ATOM   1444 2HB  ASP A  92       0.915  -0.092  13.413  1.00  0.64           H  
ATOM   1445  N   LEU A  93      -0.194  -3.417  12.763  1.00  0.65           N  
ATOM   1446  CA  LEU A  93       0.576  -4.612  12.501  1.00  0.65           C  
ATOM   1447  C   LEU A  93       0.437  -4.943  11.021  1.00  0.65           C  
ATOM   1448  O   LEU A  93       1.440  -5.155  10.338  1.00  0.65           O  
ATOM   1449  CB  LEU A  93       0.060  -5.753  13.379  1.00  0.65           C  
ATOM   1450  CG  LEU A  93       0.378  -5.616  14.891  1.00  0.65           C  
ATOM   1451  CD1 LEU A  93      -0.402  -6.612  15.709  1.00  0.65           C  
ATOM   1452  CD2 LEU A  93       1.836  -5.884  15.093  1.00  0.65           C  
ATOM   1453  H   LEU A  93      -0.972  -3.420  13.424  1.00  0.65           H  
ATOM   1454  HA  LEU A  93       1.621  -4.433  12.719  1.00  0.65           H  
ATOM   1455 1HB  LEU A  93      -1.014  -5.812  13.263  1.00  0.65           H  
ATOM   1456 2HB  LEU A  93       0.494  -6.686  13.023  1.00  0.65           H  
ATOM   1457  HG  LEU A  93       0.123  -4.611  15.226  1.00  0.65           H  
ATOM   1458 1HD1 LEU A  93      -0.137  -6.488  16.766  1.00  0.65           H  
ATOM   1459 2HD1 LEU A  93      -1.456  -6.443  15.594  1.00  0.65           H  
ATOM   1460 3HD1 LEU A  93      -0.156  -7.621  15.391  1.00  0.65           H  
ATOM   1461 1HD2 LEU A  93       2.092  -5.792  16.143  1.00  0.65           H  
ATOM   1462 2HD2 LEU A  93       2.067  -6.895  14.761  1.00  0.65           H  
ATOM   1463 3HD2 LEU A  93       2.404  -5.189  14.524  1.00  0.65           H  
ATOM   1464  N   GLU A  94      -0.786  -4.859  10.486  1.00  0.65           N  
ATOM   1465  CA  GLU A  94      -0.982  -5.150   9.077  1.00  0.65           C  
ATOM   1466  C   GLU A  94      -0.439  -4.060   8.150  1.00  0.65           C  
ATOM   1467  O   GLU A  94       0.147  -4.382   7.109  1.00  0.65           O  
ATOM   1468  CB  GLU A  94      -2.465  -5.398   8.795  1.00  0.65           C  
ATOM   1469  CG  GLU A  94      -3.015  -6.701   9.408  1.00  0.65           C  
ATOM   1470  CD  GLU A  94      -2.379  -7.957   8.838  1.00  0.65           C  
ATOM   1471  OE1 GLU A  94      -2.353  -8.091   7.637  1.00  0.65           O  
ATOM   1472  OE2 GLU A  94      -1.927  -8.779   9.604  1.00  0.65           O  
ATOM   1473  H   GLU A  94      -1.600  -4.650  11.068  1.00  0.65           H  
ATOM   1474  HA  GLU A  94      -0.446  -6.070   8.852  1.00  0.65           H  
ATOM   1475 1HB  GLU A  94      -3.049  -4.566   9.201  1.00  0.65           H  
ATOM   1476 2HB  GLU A  94      -2.634  -5.425   7.721  1.00  0.65           H  
ATOM   1477 1HG  GLU A  94      -2.833  -6.678  10.483  1.00  0.65           H  
ATOM   1478 2HG  GLU A  94      -4.092  -6.736   9.252  1.00  0.65           H  
ATOM   1479  N   TYR A  95      -0.573  -2.769   8.509  1.00  0.65           N  
ATOM   1480  CA  TYR A  95      -0.055  -1.750   7.599  1.00  0.65           C  
ATOM   1481  C   TYR A  95       1.452  -1.880   7.435  1.00  0.65           C  
ATOM   1482  O   TYR A  95       1.953  -1.860   6.310  1.00  0.65           O  
ATOM   1483  CB  TYR A  95      -0.366  -0.314   8.077  1.00  0.65           C  
ATOM   1484  CG  TYR A  95      -1.798   0.195   7.868  1.00  0.65           C  
ATOM   1485  CD1 TYR A  95      -2.532   0.684   8.942  1.00  0.65           C  
ATOM   1486  CD2 TYR A  95      -2.367   0.178   6.609  1.00  0.65           C  
ATOM   1487  CE1 TYR A  95      -3.817   1.142   8.767  1.00  0.65           C  
ATOM   1488  CE2 TYR A  95      -3.662   0.643   6.429  1.00  0.65           C  
ATOM   1489  CZ  TYR A  95      -4.384   1.122   7.508  1.00  0.65           C  
ATOM   1490  OH  TYR A  95      -5.672   1.579   7.333  1.00  0.65           O  
ATOM   1491  H   TYR A  95      -1.069  -2.499   9.359  1.00  0.65           H  
ATOM   1492  HA  TYR A  95      -0.510  -1.900   6.620  1.00  0.65           H  
ATOM   1493 1HB  TYR A  95      -0.148  -0.254   9.143  1.00  0.65           H  
ATOM   1494 2HB  TYR A  95       0.312   0.377   7.580  1.00  0.65           H  
ATOM   1495  HD1 TYR A  95      -2.089   0.701   9.938  1.00  0.65           H  
ATOM   1496  HD2 TYR A  95      -1.799  -0.202   5.760  1.00  0.65           H  
ATOM   1497  HE1 TYR A  95      -4.380   1.519   9.622  1.00  0.65           H  
ATOM   1498  HE2 TYR A  95      -4.112   0.629   5.436  1.00  0.65           H  
ATOM   1499  HH  TYR A  95      -6.055   1.792   8.190  1.00  0.65           H  
ATOM   1500  N   TYR A  96       2.160  -2.135   8.536  1.00  0.65           N  
ATOM   1501  CA  TYR A  96       3.609  -2.247   8.494  1.00  0.65           C  
ATOM   1502  C   TYR A  96       4.091  -3.552   7.868  1.00  0.65           C  
ATOM   1503  O   TYR A  96       5.063  -3.544   7.108  1.00  0.65           O  
ATOM   1504  CB  TYR A  96       4.156  -2.029   9.890  1.00  0.65           C  
ATOM   1505  CG  TYR A  96       4.182  -0.537  10.311  1.00  0.65           C  
ATOM   1506  CD1 TYR A  96       3.005   0.173  10.554  1.00  0.65           C  
ATOM   1507  CD2 TYR A  96       5.402   0.101  10.481  1.00  0.65           C  
ATOM   1508  CE1 TYR A  96       3.061   1.502  10.944  1.00  0.65           C  
ATOM   1509  CE2 TYR A  96       5.454   1.432  10.865  1.00  0.65           C  
ATOM   1510  CZ  TYR A  96       4.297   2.134  11.096  1.00  0.65           C  
ATOM   1511  OH  TYR A  96       4.354   3.474  11.462  1.00  0.65           O  
ATOM   1512  H   TYR A  96       1.690  -2.195   9.443  1.00  0.65           H  
ATOM   1513  HA  TYR A  96       3.986  -1.438   7.870  1.00  0.65           H  
ATOM   1514 1HB  TYR A  96       3.558  -2.587  10.613  1.00  0.65           H  
ATOM   1515 2HB  TYR A  96       5.149  -2.401   9.937  1.00  0.65           H  
ATOM   1516  HD1 TYR A  96       2.043  -0.306  10.432  1.00  0.65           H  
ATOM   1517  HD2 TYR A  96       6.328  -0.449  10.307  1.00  0.65           H  
ATOM   1518  HE1 TYR A  96       2.136   2.054  11.125  1.00  0.65           H  
ATOM   1519  HE2 TYR A  96       6.415   1.924  10.982  1.00  0.65           H  
ATOM   1520  HH  TYR A  96       3.466   3.772  11.706  1.00  0.65           H  
ATOM   1521  N   LEU A  97       3.412  -4.671   8.130  1.00  0.65           N  
ATOM   1522  CA  LEU A  97       3.826  -5.918   7.499  1.00  0.65           C  
ATOM   1523  C   LEU A  97       3.668  -5.794   5.985  1.00  0.65           C  
ATOM   1524  O   LEU A  97       4.517  -6.256   5.220  1.00  0.65           O  
ATOM   1525  CB  LEU A  97       2.980  -7.078   8.039  1.00  0.65           C  
ATOM   1526  CG  LEU A  97       3.255  -7.500   9.517  1.00  0.65           C  
ATOM   1527  CD1 LEU A  97       2.144  -8.430   9.990  1.00  0.65           C  
ATOM   1528  CD2 LEU A  97       4.594  -8.218   9.600  1.00  0.65           C  
ATOM   1529  H   LEU A  97       2.621  -4.676   8.778  1.00  0.65           H  
ATOM   1530  HA  LEU A  97       4.874  -6.100   7.728  1.00  0.65           H  
ATOM   1531 1HB  LEU A  97       1.927  -6.789   7.974  1.00  0.65           H  
ATOM   1532 2HB  LEU A  97       3.136  -7.947   7.405  1.00  0.65           H  
ATOM   1533  HG  LEU A  97       3.285  -6.623  10.149  1.00  0.65           H  
ATOM   1534 1HD1 LEU A  97       2.330  -8.725  11.021  1.00  0.65           H  
ATOM   1535 2HD1 LEU A  97       1.182  -7.909   9.931  1.00  0.65           H  
ATOM   1536 3HD1 LEU A  97       2.113  -9.315   9.358  1.00  0.65           H  
ATOM   1537 1HD2 LEU A  97       4.792  -8.510  10.632  1.00  0.65           H  
ATOM   1538 2HD2 LEU A  97       4.570  -9.105   8.970  1.00  0.65           H  
ATOM   1539 3HD2 LEU A  97       5.365  -7.563   9.257  1.00  0.65           H  
ATOM   1540  N   GLY A  98       2.586  -5.136   5.557  1.00  0.64           N  
ATOM   1541  CA  GLY A  98       2.294  -4.902   4.151  1.00  0.64           C  
ATOM   1542  C   GLY A  98       3.323  -4.003   3.468  1.00  0.64           C  
ATOM   1543  O   GLY A  98       3.808  -4.314   2.380  1.00  0.64           O  
ATOM   1544  H   GLY A  98       1.908  -4.789   6.235  1.00  0.64           H  
ATOM   1545 1HA  GLY A  98       2.237  -5.857   3.631  1.00  0.64           H  
ATOM   1546 2HA  GLY A  98       1.310  -4.439   4.076  1.00  0.64           H  
ATOM   1547  N   ASN A  99       3.663  -2.885   4.115  1.00  0.64           N  
ATOM   1548  CA  ASN A  99       4.572  -1.887   3.557  1.00  0.64           C  
ATOM   1549  C   ASN A  99       6.044  -2.237   3.698  1.00  0.64           C  
ATOM   1550  O   ASN A  99       6.894  -1.655   3.014  1.00  0.64           O  
ATOM   1551  CB  ASN A  99       4.335  -0.594   4.267  1.00  0.64           C  
ATOM   1552  CG  ASN A  99       2.999  -0.081   3.999  1.00  0.64           C  
ATOM   1553  OD1 ASN A  99       2.485  -0.194   2.874  1.00  0.64           O  
ATOM   1554  ND2 ASN A  99       2.396   0.493   5.000  1.00  0.64           N  
ATOM   1555  H   ASN A  99       3.221  -2.685   5.015  1.00  0.64           H  
ATOM   1556  HA  ASN A  99       4.353  -1.777   2.495  1.00  0.64           H  
ATOM   1557 1HB  ASN A  99       4.435  -0.757   5.339  1.00  0.64           H  
ATOM   1558 2HB  ASN A  99       5.076   0.143   3.967  1.00  0.64           H  
ATOM   1559 1HD2 ASN A  99       1.475   0.859   4.895  1.00  0.64           H  
ATOM   1560 2HD2 ASN A  99       2.857   0.537   5.884  1.00  0.64           H  
ATOM   1561  N   TYR A 100       6.342  -3.240   4.508  1.00  0.64           N  
ATOM   1562  CA  TYR A 100       7.704  -3.680   4.726  1.00  0.64           C  
ATOM   1563  C   TYR A 100       8.438  -3.918   3.422  1.00  0.64           C  
ATOM   1564  O   TYR A 100       9.599  -3.527   3.290  1.00  0.64           O  
ATOM   1565  CB  TYR A 100       7.739  -4.932   5.575  1.00  0.64           C  
ATOM   1566  CG  TYR A 100       9.127  -5.399   5.806  1.00  0.64           C  
ATOM   1567  CD1 TYR A 100       9.906  -4.773   6.763  1.00  0.64           C  
ATOM   1568  CD2 TYR A 100       9.630  -6.451   5.077  1.00  0.64           C  
ATOM   1569  CE1 TYR A 100      11.182  -5.207   6.999  1.00  0.64           C  
ATOM   1570  CE2 TYR A 100      10.902  -6.884   5.310  1.00  0.64           C  
ATOM   1571  CZ  TYR A 100      11.676  -6.273   6.268  1.00  0.64           C  
ATOM   1572  OH  TYR A 100      12.930  -6.732   6.509  1.00  0.64           O  
ATOM   1573  H   TYR A 100       5.605  -3.666   5.069  1.00  0.64           H  
ATOM   1574  HA  TYR A 100       8.238  -2.895   5.253  1.00  0.64           H  
ATOM   1575 1HB  TYR A 100       7.267  -4.735   6.531  1.00  0.64           H  
ATOM   1576 2HB  TYR A 100       7.177  -5.729   5.085  1.00  0.64           H  
ATOM   1577  HD1 TYR A 100       9.498  -3.945   7.331  1.00  0.64           H  
ATOM   1578  HD2 TYR A 100       9.012  -6.942   4.318  1.00  0.64           H  
ATOM   1579  HE1 TYR A 100      11.793  -4.723   7.759  1.00  0.64           H  
ATOM   1580  HE2 TYR A 100      11.302  -7.723   4.741  1.00  0.64           H  
ATOM   1581  HH  TYR A 100      13.073  -7.565   6.001  1.00  0.64           H  
ATOM   1582  N   GLU A 101       7.784  -4.562   2.457  1.00  0.63           N  
ATOM   1583  CA  GLU A 101       8.443  -4.865   1.195  1.00  0.63           C  
ATOM   1584  C   GLU A 101       8.856  -3.573   0.462  1.00  0.63           C  
ATOM   1585  O   GLU A 101       9.854  -3.560  -0.262  1.00  0.63           O  
ATOM   1586  CB  GLU A 101       7.527  -5.710   0.297  1.00  0.63           C  
ATOM   1587  CG  GLU A 101       7.230  -7.140   0.804  1.00  0.63           C  
ATOM   1588  CD  GLU A 101       8.427  -8.062   0.888  1.00  0.63           C  
ATOM   1589  OE1 GLU A 101       9.138  -8.226  -0.088  1.00  0.63           O  
ATOM   1590  OE2 GLU A 101       8.638  -8.616   1.941  1.00  0.63           O  
ATOM   1591  H   GLU A 101       6.823  -4.845   2.616  1.00  0.63           H  
ATOM   1592  HA  GLU A 101       9.342  -5.438   1.411  1.00  0.63           H  
ATOM   1593 1HB  GLU A 101       6.570  -5.214   0.204  1.00  0.63           H  
ATOM   1594 2HB  GLU A 101       7.958  -5.783  -0.701  1.00  0.63           H  
ATOM   1595 1HG  GLU A 101       6.788  -7.059   1.800  1.00  0.63           H  
ATOM   1596 2HG  GLU A 101       6.484  -7.587   0.149  1.00  0.63           H  
ATOM   1597  N   ALA A 102       8.074  -2.488   0.597  1.00  0.63           N  
ATOM   1598  CA  ALA A 102       8.433  -1.236  -0.063  1.00  0.63           C  
ATOM   1599  C   ALA A 102       9.730  -0.720   0.526  1.00  0.63           C  
ATOM   1600  O   ALA A 102      10.607  -0.214  -0.186  1.00  0.63           O  
ATOM   1601  CB  ALA A 102       7.350  -0.178   0.109  1.00  0.63           C  
ATOM   1602  H   ALA A 102       7.282  -2.504   1.229  1.00  0.63           H  
ATOM   1603  HA  ALA A 102       8.586  -1.435  -1.124  1.00  0.63           H  
ATOM   1604 1HB  ALA A 102       7.651   0.737  -0.396  1.00  0.63           H  
ATOM   1605 2HB  ALA A 102       6.426  -0.513  -0.311  1.00  0.63           H  
ATOM   1606 3HB  ALA A 102       7.205   0.032   1.166  1.00  0.63           H  
ATOM   1607  N   LEU A 103       9.847  -0.863   1.848  1.00  0.62           N  
ATOM   1608  CA  LEU A 103      11.023  -0.368   2.532  1.00  0.62           C  
ATOM   1609  C   LEU A 103      12.226  -1.204   2.156  1.00  0.62           C  
ATOM   1610  O   LEU A 103      13.279  -0.660   1.831  1.00  0.62           O  
ATOM   1611  CB  LEU A 103      10.849  -0.387   4.042  1.00  0.62           C  
ATOM   1612  CG  LEU A 103      12.039   0.200   4.782  1.00  0.62           C  
ATOM   1613  CD1 LEU A 103      12.237   1.644   4.336  1.00  0.62           C  
ATOM   1614  CD2 LEU A 103      11.804   0.163   6.228  1.00  0.62           C  
ATOM   1615  H   LEU A 103       9.080  -1.298   2.368  1.00  0.62           H  
ATOM   1616  HA  LEU A 103      11.206   0.655   2.221  1.00  0.62           H  
ATOM   1617 1HB  LEU A 103       9.966   0.159   4.308  1.00  0.62           H  
ATOM   1618 2HB  LEU A 103      10.725  -1.422   4.371  1.00  0.62           H  
ATOM   1619  HG  LEU A 103      12.922  -0.370   4.540  1.00  0.62           H  
ATOM   1620 1HD1 LEU A 103      13.091   2.069   4.860  1.00  0.62           H  
ATOM   1621 2HD1 LEU A 103      12.419   1.676   3.262  1.00  0.62           H  
ATOM   1622 3HD1 LEU A 103      11.350   2.223   4.567  1.00  0.62           H  
ATOM   1623 1HD2 LEU A 103      12.660   0.589   6.749  1.00  0.62           H  
ATOM   1624 2HD2 LEU A 103      10.915   0.748   6.446  1.00  0.62           H  
ATOM   1625 3HD2 LEU A 103      11.661  -0.872   6.538  1.00  0.62           H  
ATOM   1626  N   LYS A 104      12.056  -2.527   2.178  1.00  0.62           N  
ATOM   1627  CA  LYS A 104      13.127  -3.446   1.825  1.00  0.62           C  
ATOM   1628  C   LYS A 104      13.672  -3.156   0.434  1.00  0.62           C  
ATOM   1629  O   LYS A 104      14.880  -3.177   0.225  1.00  0.62           O  
ATOM   1630  CB  LYS A 104      12.660  -4.894   1.906  1.00  0.62           C  
ATOM   1631  CG  LYS A 104      13.724  -5.896   1.524  1.00  0.62           C  
ATOM   1632  CD  LYS A 104      13.214  -7.289   1.694  1.00  0.62           C  
ATOM   1633  CE  LYS A 104      12.048  -7.538   0.784  1.00  0.62           C  
ATOM   1634  NZ  LYS A 104      11.596  -8.944   0.818  1.00  0.62           N  
ATOM   1635  H   LYS A 104      11.149  -2.902   2.459  1.00  0.62           H  
ATOM   1636  HA  LYS A 104      13.942  -3.309   2.536  1.00  0.62           H  
ATOM   1637 1HB  LYS A 104      12.320  -5.115   2.922  1.00  0.62           H  
ATOM   1638 2HB  LYS A 104      11.807  -5.034   1.240  1.00  0.62           H  
ATOM   1639 1HG  LYS A 104      14.014  -5.740   0.483  1.00  0.62           H  
ATOM   1640 2HG  LYS A 104      14.603  -5.760   2.157  1.00  0.62           H  
ATOM   1641 1HD  LYS A 104      14.005  -8.005   1.472  1.00  0.62           H  
ATOM   1642 2HD  LYS A 104      12.891  -7.436   2.725  1.00  0.62           H  
ATOM   1643 1HE  LYS A 104      11.229  -6.906   1.114  1.00  0.62           H  
ATOM   1644 2HE  LYS A 104      12.308  -7.271  -0.238  1.00  0.62           H  
ATOM   1645 1HZ  LYS A 104      10.774  -9.003   0.210  1.00  0.62           H  
ATOM   1646 2HZ  LYS A 104      12.321  -9.560   0.502  1.00  0.62           H  
ATOM   1647 3HZ  LYS A 104      11.329  -9.193   1.763  1.00  0.62           H  
ATOM   1648  N   GLU A 105      12.786  -2.893  -0.532  1.00  0.62           N  
ATOM   1649  CA  GLU A 105      13.250  -2.593  -1.879  1.00  0.62           C  
ATOM   1650  C   GLU A 105      14.024  -1.276  -1.901  1.00  0.62           C  
ATOM   1651  O   GLU A 105      15.030  -1.158  -2.594  1.00  0.62           O  
ATOM   1652  CB  GLU A 105      12.071  -2.523  -2.855  1.00  0.62           C  
ATOM   1653  CG  GLU A 105      12.452  -2.245  -4.324  1.00  0.62           C  
ATOM   1654  CD  GLU A 105      13.256  -3.347  -4.983  1.00  0.62           C  
ATOM   1655  OE1 GLU A 105      13.235  -4.455  -4.502  1.00  0.62           O  
ATOM   1656  OE2 GLU A 105      13.899  -3.067  -5.977  1.00  0.62           O  
ATOM   1657  H   GLU A 105      11.784  -2.917  -0.337  1.00  0.62           H  
ATOM   1658  HA  GLU A 105      13.923  -3.389  -2.197  1.00  0.62           H  
ATOM   1659 1HB  GLU A 105      11.519  -3.463  -2.820  1.00  0.62           H  
ATOM   1660 2HB  GLU A 105      11.386  -1.737  -2.529  1.00  0.62           H  
ATOM   1661 1HG  GLU A 105      11.538  -2.090  -4.895  1.00  0.62           H  
ATOM   1662 2HG  GLU A 105      13.027  -1.319  -4.358  1.00  0.62           H  
ATOM   1663  N   ALA A 106      13.555  -0.265  -1.162  1.00  0.63           N  
ATOM   1664  CA  ALA A 106      14.279   1.001  -1.106  1.00  0.63           C  
ATOM   1665  C   ALA A 106      15.668   0.844  -0.472  1.00  0.63           C  
ATOM   1666  O   ALA A 106      16.649   1.454  -0.916  1.00  0.63           O  
ATOM   1667  CB  ALA A 106      13.483   2.002  -0.309  1.00  0.63           C  
ATOM   1668  H   ALA A 106      12.686  -0.372  -0.635  1.00  0.63           H  
ATOM   1669  HA  ALA A 106      14.407   1.362  -2.126  1.00  0.63           H  
ATOM   1670 1HB  ALA A 106      14.001   2.948  -0.288  1.00  0.63           H  
ATOM   1671 2HB  ALA A 106      12.504   2.131  -0.770  1.00  0.63           H  
ATOM   1672 3HB  ALA A 106      13.358   1.636   0.707  1.00  0.63           H  
ATOM   1673  N   LEU A 107      15.740   0.022   0.572  1.00  0.64           N  
ATOM   1674  CA  LEU A 107      16.969  -0.240   1.305  1.00  0.64           C  
ATOM   1675  C   LEU A 107      17.630  -1.500   0.764  1.00  0.64           C  
ATOM   1676  O   LEU A 107      17.592  -2.539   1.410  1.00  0.64           O  
ATOM   1677  CB  LEU A 107      16.668  -0.463   2.787  1.00  0.64           C  
ATOM   1678  CG  LEU A 107      15.890   0.650   3.510  1.00  0.64           C  
ATOM   1679  CD1 LEU A 107      15.706   0.246   4.933  1.00  0.64           C  
ATOM   1680  CD2 LEU A 107      16.593   1.906   3.423  1.00  0.64           C  
ATOM   1681  H   LEU A 107      14.885  -0.435   0.887  1.00  0.64           H  
ATOM   1682  HA  LEU A 107      17.648   0.602   1.183  1.00  0.64           H  
ATOM   1683 1HB  LEU A 107      16.080  -1.379   2.878  1.00  0.64           H  
ATOM   1684 2HB  LEU A 107      17.608  -0.602   3.311  1.00  0.64           H  
ATOM   1685  HG  LEU A 107      14.912   0.760   3.054  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 107      15.142   1.005   5.465  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 107      15.169  -0.691   4.956  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 107      16.678   0.123   5.404  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 107      16.037   2.680   3.947  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 107      17.525   1.751   3.892  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 107      16.731   2.195   2.378  1.00  0.64           H  
ATOM   1692  N   LYS A 108      18.194  -1.452  -0.430  1.00  0.65           N  
ATOM   1693  CA  LYS A 108      18.725  -2.686  -1.012  1.00  0.65           C  
ATOM   1694  C   LYS A 108      19.934  -3.282  -0.277  1.00  0.65           C  
ATOM   1695  O   LYS A 108      20.073  -4.499  -0.175  1.00  0.65           O  
ATOM   1696  CB  LYS A 108      19.070  -2.470  -2.482  1.00  0.65           C  
ATOM   1697  CG  LYS A 108      17.848  -2.293  -3.336  1.00  0.65           C  
ATOM   1698  CD  LYS A 108      18.148  -2.102  -4.801  1.00  0.65           C  
ATOM   1699  CE  LYS A 108      16.840  -1.997  -5.578  1.00  0.65           C  
ATOM   1700  NZ  LYS A 108      17.053  -1.751  -7.025  1.00  0.65           N  
ATOM   1701  H   LYS A 108      18.203  -0.578  -0.943  1.00  0.65           H  
ATOM   1702  HA  LYS A 108      17.926  -3.429  -0.972  1.00  0.65           H  
ATOM   1703 1HB  LYS A 108      19.691  -1.582  -2.587  1.00  0.65           H  
ATOM   1704 2HB  LYS A 108      19.635  -3.322  -2.858  1.00  0.65           H  
ATOM   1705 1HG  LYS A 108      17.157  -3.128  -3.199  1.00  0.65           H  
ATOM   1706 2HG  LYS A 108      17.359  -1.391  -2.992  1.00  0.65           H  
ATOM   1707 1HD  LYS A 108      18.726  -1.190  -4.944  1.00  0.65           H  
ATOM   1708 2HD  LYS A 108      18.721  -2.948  -5.176  1.00  0.65           H  
ATOM   1709 1HE  LYS A 108      16.296  -2.928  -5.455  1.00  0.65           H  
ATOM   1710 2HE  LYS A 108      16.241  -1.184  -5.161  1.00  0.65           H  
ATOM   1711 1HZ  LYS A 108      16.149  -1.698  -7.484  1.00  0.65           H  
ATOM   1712 2HZ  LYS A 108      17.547  -0.882  -7.148  1.00  0.65           H  
ATOM   1713 3HZ  LYS A 108      17.590  -2.506  -7.423  1.00  0.65           H  
ATOM   1714  N   GLY A 109      20.813  -2.440   0.261  1.00  0.66           N  
ATOM   1715  CA  GLY A 109      22.056  -2.916   0.906  1.00  0.66           C  
ATOM   1716  C   GLY A 109      21.893  -3.447   2.342  1.00  0.66           C  
ATOM   1717  O   GLY A 109      22.573  -2.985   3.268  1.00  0.66           O  
ATOM   1718  H   GLY A 109      20.628  -1.451   0.194  1.00  0.66           H  
ATOM   1719 1HA  GLY A 109      22.475  -3.711   0.289  1.00  0.66           H  
ATOM   1720 2HA  GLY A 109      22.795  -2.117   0.899  1.00  0.66           H  
ATOM   1721  N   ILE A 110      20.987  -4.407   2.493  1.00  0.67           N  
ATOM   1722  CA  ILE A 110      20.634  -5.066   3.755  1.00  0.67           C  
ATOM   1723  C   ILE A 110      21.106  -6.509   3.736  1.00  0.67           C  
ATOM   1724  O   ILE A 110      20.888  -7.221   2.755  1.00  0.67           O  
ATOM   1725  CB  ILE A 110      19.117  -4.995   3.996  1.00  0.67           C  
ATOM   1726  CG1 ILE A 110      18.699  -3.554   4.018  1.00  0.67           C  
ATOM   1727  CG2 ILE A 110      18.720  -5.712   5.288  1.00  0.67           C  
ATOM   1728  CD1 ILE A 110      19.307  -2.795   5.090  1.00  0.67           C  
ATOM   1729  H   ILE A 110      20.517  -4.699   1.637  1.00  0.67           H  
ATOM   1730  HA  ILE A 110      21.138  -4.555   4.574  1.00  0.67           H  
ATOM   1731  HB  ILE A 110      18.605  -5.464   3.156  1.00  0.67           H  
ATOM   1732 1HG1 ILE A 110      19.011  -3.095   3.109  1.00  0.67           H  
ATOM   1733 2HG1 ILE A 110      17.613  -3.492   4.100  1.00  0.67           H  
ATOM   1734 1HG2 ILE A 110      17.647  -5.654   5.412  1.00  0.67           H  
ATOM   1735 2HG2 ILE A 110      19.011  -6.757   5.231  1.00  0.67           H  
ATOM   1736 3HG2 ILE A 110      19.215  -5.246   6.143  1.00  0.67           H  
ATOM   1737 1HD1 ILE A 110      18.970  -1.761   5.041  1.00  0.67           H  
ATOM   1738 2HD1 ILE A 110      19.011  -3.244   6.027  1.00  0.67           H  
ATOM   1739 3HD1 ILE A 110      20.388  -2.829   4.995  1.00  0.67           H  
ATOM   1740  N   GLU A 111      21.785  -6.933   4.796  1.00  0.66           N  
ATOM   1741  CA  GLU A 111      22.303  -8.292   4.847  1.00  0.66           C  
ATOM   1742  C   GLU A 111      21.400  -9.240   5.634  1.00  0.66           C  
ATOM   1743  O   GLU A 111      21.345 -10.435   5.336  1.00  0.66           O  
ATOM   1744  CB  GLU A 111      23.715  -8.282   5.411  1.00  0.66           C  
ATOM   1745  CG  GLU A 111      24.719  -7.530   4.533  1.00  0.66           C  
ATOM   1746  CD  GLU A 111      26.140  -7.582   5.034  1.00  0.66           C  
ATOM   1747  OE1 GLU A 111      26.361  -8.089   6.101  1.00  0.66           O  
ATOM   1748  OE2 GLU A 111      27.005  -7.121   4.328  1.00  0.66           O  
ATOM   1749  H   GLU A 111      21.917  -6.319   5.598  1.00  0.66           H  
ATOM   1750  HA  GLU A 111      22.361  -8.670   3.827  1.00  0.66           H  
ATOM   1751 1HB  GLU A 111      23.687  -7.776   6.365  1.00  0.66           H  
ATOM   1752 2HB  GLU A 111      24.066  -9.300   5.575  1.00  0.66           H  
ATOM   1753 1HG  GLU A 111      24.684  -7.950   3.528  1.00  0.66           H  
ATOM   1754 2HG  GLU A 111      24.403  -6.488   4.469  1.00  0.66           H  
ATOM   1755  N   GLN A 112      20.675  -8.708   6.615  1.00  0.65           N  
ATOM   1756  CA  GLN A 112      19.787  -9.533   7.437  1.00  0.65           C  
ATOM   1757  C   GLN A 112      18.495  -8.810   7.749  1.00  0.65           C  
ATOM   1758  O   GLN A 112      18.495  -7.598   7.959  1.00  0.65           O  
ATOM   1759  CB  GLN A 112      20.463  -9.969   8.742  1.00  0.65           C  
ATOM   1760  CG  GLN A 112      19.587 -10.880   9.664  1.00  0.65           C  
ATOM   1761  CD  GLN A 112      19.304 -12.261   9.028  1.00  0.65           C  
ATOM   1762  OE1 GLN A 112      20.236 -12.939   8.603  1.00  0.65           O  
ATOM   1763  NE2 GLN A 112      18.032 -12.682   8.957  1.00  0.65           N  
ATOM   1764  H   GLN A 112      20.786  -7.716   6.824  1.00  0.65           H  
ATOM   1765  HA  GLN A 112      19.531 -10.430   6.873  1.00  0.65           H  
ATOM   1766 1HB  GLN A 112      21.377 -10.516   8.507  1.00  0.65           H  
ATOM   1767 2HB  GLN A 112      20.752  -9.086   9.316  1.00  0.65           H  
ATOM   1768 1HG  GLN A 112      20.125 -11.047  10.586  1.00  0.65           H  
ATOM   1769 2HG  GLN A 112      18.647 -10.399   9.899  1.00  0.65           H  
ATOM   1770 1HE2 GLN A 112      17.828 -13.573   8.550  1.00  0.65           H  
ATOM   1771 2HE2 GLN A 112      17.251 -12.109   9.301  1.00  0.65           H  
ATOM   1772  N   GLU A 113      17.405  -9.565   7.776  1.00  0.64           N  
ATOM   1773  CA  GLU A 113      16.106  -9.029   8.139  1.00  0.64           C  
ATOM   1774  C   GLU A 113      15.583  -9.721   9.409  1.00  0.64           C  
ATOM   1775  O   GLU A 113      15.737 -10.941   9.567  1.00  0.64           O  
ATOM   1776  CB  GLU A 113      15.133  -9.280   6.998  1.00  0.64           C  
ATOM   1777  CG  GLU A 113      15.528  -8.653   5.661  1.00  0.64           C  
ATOM   1778  CD  GLU A 113      14.528  -8.983   4.622  1.00  0.64           C  
ATOM   1779  OE1 GLU A 113      13.375  -8.974   4.971  1.00  0.64           O  
ATOM   1780  OE2 GLU A 113      14.886  -9.249   3.501  1.00  0.64           O  
ATOM   1781  H   GLU A 113      17.486 -10.547   7.554  1.00  0.64           H  
ATOM   1782  HA  GLU A 113      16.198  -7.963   8.324  1.00  0.64           H  
ATOM   1783 1HB  GLU A 113      15.030 -10.352   6.843  1.00  0.64           H  
ATOM   1784 2HB  GLU A 113      14.154  -8.899   7.278  1.00  0.64           H  
ATOM   1785 1HG  GLU A 113      15.591  -7.568   5.774  1.00  0.64           H  
ATOM   1786 2HG  GLU A 113      16.508  -9.022   5.359  1.00  0.64           H  
ATOM   1787  N   ILE A 114      15.010  -8.939  10.324  1.00  0.62           N  
ATOM   1788  CA  ILE A 114      14.450  -9.467  11.570  1.00  0.62           C  
ATOM   1789  C   ILE A 114      13.049  -8.959  11.882  1.00  0.62           C  
ATOM   1790  O   ILE A 114      12.799  -7.763  11.792  1.00  0.62           O  
ATOM   1791  CB  ILE A 114      15.346  -9.122  12.779  1.00  0.62           C  
ATOM   1792  CG1 ILE A 114      16.718  -9.709  12.601  1.00  0.62           C  
ATOM   1793  CG2 ILE A 114      14.718  -9.541  14.118  1.00  0.62           C  
ATOM   1794  CD1 ILE A 114      17.627  -9.354  13.696  1.00  0.62           C  
ATOM   1795  H   ILE A 114      14.966  -7.938  10.135  1.00  0.62           H  
ATOM   1796  HA  ILE A 114      14.398 -10.551  11.484  1.00  0.62           H  
ATOM   1797  HB  ILE A 114      15.474  -8.067  12.789  1.00  0.62           H  
ATOM   1798 1HG1 ILE A 114      16.646 -10.775  12.506  1.00  0.62           H  
ATOM   1799 2HG1 ILE A 114      17.151  -9.316  11.689  1.00  0.62           H  
ATOM   1800 1HG2 ILE A 114      15.374  -9.244  14.937  1.00  0.62           H  
ATOM   1801 2HG2 ILE A 114      13.758  -9.053  14.246  1.00  0.62           H  
ATOM   1802 3HG2 ILE A 114      14.580 -10.620  14.140  1.00  0.62           H  
ATOM   1803 1HD1 ILE A 114      18.611  -9.783  13.503  1.00  0.62           H  
ATOM   1804 2HD1 ILE A 114      17.701  -8.279  13.770  1.00  0.62           H  
ATOM   1805 3HD1 ILE A 114      17.233  -9.746  14.630  1.00  0.62           H  
ATOM   1806  N   LEU A 115      12.138  -9.855  12.246  1.00  0.61           N  
ATOM   1807  CA  LEU A 115      10.823  -9.420  12.719  1.00  0.61           C  
ATOM   1808  C   LEU A 115      10.834  -9.532  14.244  1.00  0.61           C  
ATOM   1809  O   LEU A 115      11.096 -10.606  14.780  1.00  0.61           O  
ATOM   1810  CB  LEU A 115       9.691 -10.254  12.109  1.00  0.61           C  
ATOM   1811  CG  LEU A 115       8.263  -9.918  12.634  1.00  0.61           C  
ATOM   1812  CD1 LEU A 115       7.896  -8.512  12.261  1.00  0.61           C  
ATOM   1813  CD2 LEU A 115       7.256 -10.885  12.041  1.00  0.61           C  
ATOM   1814  H   LEU A 115      12.374 -10.836  12.250  1.00  0.61           H  
ATOM   1815  HA  LEU A 115      10.666  -8.375  12.454  1.00  0.61           H  
ATOM   1816 1HB  LEU A 115       9.690 -10.102  11.032  1.00  0.61           H  
ATOM   1817 2HB  LEU A 115       9.882 -11.307  12.314  1.00  0.61           H  
ATOM   1818  HG  LEU A 115       8.254  -9.996  13.709  1.00  0.61           H  
ATOM   1819 1HD1 LEU A 115       6.906  -8.285  12.629  1.00  0.61           H  
ATOM   1820 2HD1 LEU A 115       8.610  -7.820  12.692  1.00  0.61           H  
ATOM   1821 3HD1 LEU A 115       7.912  -8.433  11.191  1.00  0.61           H  
ATOM   1822 1HD2 LEU A 115       6.260 -10.647  12.418  1.00  0.61           H  
ATOM   1823 2HD2 LEU A 115       7.264 -10.798  10.954  1.00  0.61           H  
ATOM   1824 3HD2 LEU A 115       7.520 -11.903  12.326  1.00  0.61           H  
ATOM   1825  N   ALA A 116      10.623  -8.411  14.929  1.00  0.62           N  
ATOM   1826  CA  ALA A 116      10.667  -8.352  16.388  1.00  0.62           C  
ATOM   1827  C   ALA A 116       9.290  -8.042  16.987  1.00  0.62           C  
ATOM   1828  O   ALA A 116       8.792  -6.918  16.877  1.00  0.62           O  
ATOM   1829  CB  ALA A 116      11.688  -7.299  16.820  1.00  0.62           C  
ATOM   1830  H   ALA A 116      10.423  -7.561  14.410  1.00  0.62           H  
ATOM   1831  HA  ALA A 116      10.975  -9.328  16.762  1.00  0.62           H  
ATOM   1832 1HB  ALA A 116      11.744  -7.274  17.909  1.00  0.62           H  
ATOM   1833 2HB  ALA A 116      12.667  -7.555  16.413  1.00  0.62           H  
ATOM   1834 3HB  ALA A 116      11.387  -6.320  16.447  1.00  0.62           H  
ATOM   1835  N   THR A 117       8.684  -9.036  17.633  1.00  0.63           N  
ATOM   1836  CA  THR A 117       7.350  -8.910  18.208  1.00  0.63           C  
ATOM   1837  C   THR A 117       7.413  -9.011  19.740  1.00  0.63           C  
ATOM   1838  O   THR A 117       6.461  -8.634  20.449  1.00  0.63           O  
ATOM   1839  CB  THR A 117       6.426  -9.997  17.647  1.00  0.63           C  
ATOM   1840  OG1 THR A 117       6.889 -11.294  18.058  1.00  0.63           O  
ATOM   1841  CG2 THR A 117       6.476  -9.944  16.129  1.00  0.63           C  
ATOM   1842  H   THR A 117       9.142  -9.939  17.698  1.00  0.63           H  
ATOM   1843  HA  THR A 117       6.944  -7.938  17.945  1.00  0.63           H  
ATOM   1844  HB  THR A 117       5.404  -9.836  17.992  1.00  0.63           H  
ATOM   1845  HG1 THR A 117       7.874 -11.345  17.973  1.00  0.63           H  
ATOM   1846 1HG2 THR A 117       5.834 -10.716  15.712  1.00  0.63           H  
ATOM   1847 2HG2 THR A 117       6.147  -8.978  15.781  1.00  0.63           H  
ATOM   1848 3HG2 THR A 117       7.498 -10.115  15.816  1.00  0.63           H  
ATOM   1849  N   ASN A 118       8.565  -9.478  20.259  1.00  0.64           N  
ATOM   1850  CA  ASN A 118       8.707  -9.628  21.709  1.00  0.64           C  
ATOM   1851  C   ASN A 118      10.112  -9.317  22.239  1.00  0.64           C  
ATOM   1852  O   ASN A 118      11.044  -8.987  21.488  1.00  0.64           O  
ATOM   1853  CB  ASN A 118       8.313 -11.035  22.149  1.00  0.64           C  
ATOM   1854  CG  ASN A 118       9.214 -12.142  21.610  1.00  0.64           C  
ATOM   1855  OD1 ASN A 118      10.439 -12.181  21.855  1.00  0.64           O  
ATOM   1856  ND2 ASN A 118       8.615 -13.067  20.893  1.00  0.64           N  
ATOM   1857  H   ASN A 118       9.284  -9.826  19.619  1.00  0.64           H  
ATOM   1858  HA  ASN A 118       8.031  -8.920  22.189  1.00  0.64           H  
ATOM   1859 1HB  ASN A 118       8.295 -11.098  23.234  1.00  0.64           H  
ATOM   1860 2HB  ASN A 118       7.295 -11.232  21.804  1.00  0.64           H  
ATOM   1861 1HD2 ASN A 118       9.138 -13.839  20.519  1.00  0.64           H  
ATOM   1862 2HD2 ASN A 118       7.638 -13.000  20.708  1.00  0.64           H  
ATOM   1863  N   GLU A 119      10.226  -9.436  23.563  1.00  0.67           N  
ATOM   1864  CA  GLU A 119      11.413  -9.116  24.346  1.00  0.67           C  
ATOM   1865  C   GLU A 119      12.654  -9.951  24.058  1.00  0.67           C  
ATOM   1866  O   GLU A 119      13.768  -9.520  24.362  1.00  0.67           O  
ATOM   1867  CB  GLU A 119      11.084  -9.218  25.830  1.00  0.67           C  
ATOM   1868  CG  GLU A 119      10.115  -8.152  26.332  1.00  0.67           C  
ATOM   1869  CD  GLU A 119       9.786  -8.280  27.807  1.00  0.67           C  
ATOM   1870  OE1 GLU A 119      10.193  -9.244  28.412  1.00  0.67           O  
ATOM   1871  OE2 GLU A 119       9.132  -7.404  28.324  1.00  0.67           O  
ATOM   1872  H   GLU A 119       9.409  -9.734  24.075  1.00  0.67           H  
ATOM   1873  HA  GLU A 119      11.656  -8.084  24.138  1.00  0.67           H  
ATOM   1874 1HB  GLU A 119      10.650 -10.197  26.038  1.00  0.67           H  
ATOM   1875 2HB  GLU A 119      12.003  -9.138  26.410  1.00  0.67           H  
ATOM   1876 1HG  GLU A 119      10.549  -7.173  26.153  1.00  0.67           H  
ATOM   1877 2HG  GLU A 119       9.195  -8.218  25.752  1.00  0.67           H  
ATOM   1878  N   GLU A 120      12.482 -11.169  23.556  1.00  0.69           N  
ATOM   1879  CA  GLU A 120      13.649 -11.999  23.302  1.00  0.69           C  
ATOM   1880  C   GLU A 120      14.173 -11.701  21.912  1.00  0.69           C  
ATOM   1881  O   GLU A 120      15.375 -11.527  21.711  1.00  0.69           O  
ATOM   1882  CB  GLU A 120      13.309 -13.483  23.438  1.00  0.69           C  
ATOM   1883  CG  GLU A 120      12.917 -13.906  24.853  1.00  0.69           C  
ATOM   1884  CD  GLU A 120      12.598 -15.383  24.977  1.00  0.69           C  
ATOM   1885  OE1 GLU A 120      12.622 -16.069  23.982  1.00  0.69           O  
ATOM   1886  OE2 GLU A 120      12.333 -15.819  26.073  1.00  0.69           O  
ATOM   1887  H   GLU A 120      11.559 -11.490  23.279  1.00  0.69           H  
ATOM   1888  HA  GLU A 120      14.426 -11.751  24.024  1.00  0.69           H  
ATOM   1889 1HB  GLU A 120      12.483 -13.729  22.771  1.00  0.69           H  
ATOM   1890 2HB  GLU A 120      14.167 -14.080  23.132  1.00  0.69           H  
ATOM   1891 1HG  GLU A 120      13.736 -13.664  25.530  1.00  0.69           H  
ATOM   1892 2HG  GLU A 120      12.047 -13.324  25.159  1.00  0.69           H  
ATOM   1893  N   GLU A 121      13.248 -11.552  20.969  1.00  0.71           N  
ATOM   1894  CA  GLU A 121      13.579 -11.305  19.567  1.00  0.71           C  
ATOM   1895  C   GLU A 121      14.344 -10.012  19.378  1.00  0.71           C  
ATOM   1896  O   GLU A 121      15.200  -9.905  18.499  1.00  0.71           O  
ATOM   1897  CB  GLU A 121      12.311 -11.253  18.747  1.00  0.71           C  
ATOM   1898  CG  GLU A 121      11.635 -12.567  18.582  1.00  0.71           C  
ATOM   1899  CD  GLU A 121      10.297 -12.429  17.977  1.00  0.71           C  
ATOM   1900  OE1 GLU A 121       9.651 -11.418  18.229  1.00  0.71           O  
ATOM   1901  OE2 GLU A 121       9.890 -13.319  17.268  1.00  0.71           O  
ATOM   1902  H   GLU A 121      12.271 -11.678  21.235  1.00  0.71           H  
ATOM   1903  HA  GLU A 121      14.199 -12.127  19.212  1.00  0.71           H  
ATOM   1904 1HB  GLU A 121      11.602 -10.565  19.216  1.00  0.71           H  
ATOM   1905 2HB  GLU A 121      12.539 -10.865  17.755  1.00  0.71           H  
ATOM   1906 1HG  GLU A 121      12.249 -13.203  17.944  1.00  0.71           H  
ATOM   1907 2HG  GLU A 121      11.549 -13.047  19.555  1.00  0.71           H  
ATOM   1908  N   ARG A 122      14.012  -9.013  20.190  1.00  0.73           N  
ATOM   1909  CA  ARG A 122      14.678  -7.730  20.110  1.00  0.73           C  
ATOM   1910  C   ARG A 122      16.044  -7.694  20.783  1.00  0.73           C  
ATOM   1911  O   ARG A 122      16.742  -6.694  20.642  1.00  0.73           O  
ATOM   1912  CB  ARG A 122      13.847  -6.651  20.769  1.00  0.73           C  
ATOM   1913  CG  ARG A 122      13.775  -6.726  22.248  1.00  0.73           C  
ATOM   1914  CD  ARG A 122      12.825  -5.733  22.801  1.00  0.73           C  
ATOM   1915  NE  ARG A 122      12.870  -5.694  24.255  1.00  0.73           N  
ATOM   1916  CZ  ARG A 122      12.231  -4.787  25.017  1.00  0.73           C  
ATOM   1917  NH1 ARG A 122      11.513  -3.844  24.451  1.00  0.73           N  
ATOM   1918  NH2 ARG A 122      12.327  -4.842  26.334  1.00  0.73           N  
ATOM   1919  H   ARG A 122      13.247  -9.142  20.857  1.00  0.73           H  
ATOM   1920  HA  ARG A 122      14.803  -7.482  19.055  1.00  0.73           H  
ATOM   1921 1HB  ARG A 122      14.290  -5.703  20.547  1.00  0.73           H  
ATOM   1922 2HB  ARG A 122      12.831  -6.666  20.375  1.00  0.73           H  
ATOM   1923 1HG  ARG A 122      13.447  -7.715  22.519  1.00  0.73           H  
ATOM   1924 2HG  ARG A 122      14.759  -6.540  22.676  1.00  0.73           H  
ATOM   1925 1HD  ARG A 122      13.031  -4.755  22.420  1.00  0.73           H  
ATOM   1926 2HD  ARG A 122      11.817  -6.026  22.505  1.00  0.73           H  
ATOM   1927  HE  ARG A 122      13.416  -6.411  24.725  1.00  0.73           H  
ATOM   1928 1HH1 ARG A 122      11.441  -3.798  23.445  1.00  0.73           H  
ATOM   1929 2HH1 ARG A 122      11.038  -3.161  25.020  1.00  0.73           H  
ATOM   1930 1HH2 ARG A 122      12.875  -5.573  26.772  1.00  0.73           H  
ATOM   1931 2HH2 ARG A 122      11.846  -4.163  26.905  1.00  0.73           H  
ATOM   1932  N   SER A 123      16.437  -8.745  21.522  1.00  0.75           N  
ATOM   1933  CA  SER A 123      17.689  -8.689  22.274  1.00  0.75           C  
ATOM   1934  C   SER A 123      18.921  -8.667  21.397  1.00  0.75           C  
ATOM   1935  O   SER A 123      18.913  -9.149  20.265  1.00  0.75           O  
ATOM   1936  CB  SER A 123      17.804  -9.881  23.214  1.00  0.75           C  
ATOM   1937  OG  SER A 123      17.945 -11.101  22.494  1.00  0.75           O  
ATOM   1938  H   SER A 123      15.874  -9.594  21.574  1.00  0.75           H  
ATOM   1939  HA  SER A 123      17.680  -7.776  22.871  1.00  0.75           H  
ATOM   1940 1HB  SER A 123      18.659  -9.742  23.869  1.00  0.75           H  
ATOM   1941 2HB  SER A 123      16.911  -9.933  23.841  1.00  0.75           H  
ATOM   1942  HG  SER A 123      17.041 -11.298  22.144  1.00  0.75           H  
ATOM   1943  N   LYS A 124      20.026  -8.173  21.961  1.00  0.76           N  
ATOM   1944  CA  LYS A 124      21.281  -8.116  21.224  1.00  0.76           C  
ATOM   1945  C   LYS A 124      21.677  -9.493  20.744  1.00  0.76           C  
ATOM   1946  O   LYS A 124      22.042  -9.669  19.583  1.00  0.76           O  
ATOM   1947  CB  LYS A 124      22.383  -7.528  22.105  1.00  0.76           C  
ATOM   1948  CG  LYS A 124      23.711  -7.328  21.412  1.00  0.76           C  
ATOM   1949  CD  LYS A 124      24.701  -6.628  22.337  1.00  0.76           C  
ATOM   1950  CE  LYS A 124      26.053  -6.468  21.675  1.00  0.76           C  
ATOM   1951  NZ  LYS A 124      27.023  -5.763  22.550  1.00  0.76           N  
ATOM   1952  H   LYS A 124      19.982  -7.805  22.900  1.00  0.76           H  
ATOM   1953  HA  LYS A 124      21.148  -7.486  20.344  1.00  0.76           H  
ATOM   1954 1HB  LYS A 124      22.072  -6.582  22.526  1.00  0.76           H  
ATOM   1955 2HB  LYS A 124      22.566  -8.201  22.941  1.00  0.76           H  
ATOM   1956 1HG  LYS A 124      24.123  -8.298  21.114  1.00  0.76           H  
ATOM   1957 2HG  LYS A 124      23.568  -6.725  20.517  1.00  0.76           H  
ATOM   1958 1HD  LYS A 124      24.315  -5.643  22.604  1.00  0.76           H  
ATOM   1959 2HD  LYS A 124      24.821  -7.214  23.247  1.00  0.76           H  
ATOM   1960 1HE  LYS A 124      26.448  -7.447  21.450  1.00  0.76           H  
ATOM   1961 2HE  LYS A 124      25.936  -5.909  20.746  1.00  0.76           H  
ATOM   1962 1HZ  LYS A 124      27.908  -5.689  22.069  1.00  0.76           H  
ATOM   1963 2HZ  LYS A 124      26.678  -4.842  22.767  1.00  0.76           H  
ATOM   1964 3HZ  LYS A 124      27.144  -6.289  23.402  1.00  0.76           H  
ATOM   1965  N   GLU A 125      21.567 -10.474  21.636  1.00  0.77           N  
ATOM   1966  CA  GLU A 125      21.921 -11.841  21.308  1.00  0.77           C  
ATOM   1967  C   GLU A 125      21.079 -12.368  20.156  1.00  0.77           C  
ATOM   1968  O   GLU A 125      21.605 -12.969  19.216  1.00  0.77           O  
ATOM   1969  CB  GLU A 125      21.750 -12.735  22.538  1.00  0.77           C  
ATOM   1970  CG  GLU A 125      22.100 -14.186  22.312  1.00  0.77           C  
ATOM   1971  CD  GLU A 125      21.972 -15.042  23.560  1.00  0.77           C  
ATOM   1972  OE1 GLU A 125      21.671 -14.515  24.602  1.00  0.77           O  
ATOM   1973  OE2 GLU A 125      22.156 -16.239  23.450  1.00  0.77           O  
ATOM   1974  H   GLU A 125      21.235 -10.259  22.564  1.00  0.77           H  
ATOM   1975  HA  GLU A 125      22.968 -11.860  21.001  1.00  0.77           H  
ATOM   1976 1HB  GLU A 125      22.374 -12.360  23.349  1.00  0.77           H  
ATOM   1977 2HB  GLU A 125      20.713 -12.689  22.876  1.00  0.77           H  
ATOM   1978 1HG  GLU A 125      21.432 -14.579  21.545  1.00  0.77           H  
ATOM   1979 2HG  GLU A 125      23.120 -14.245  21.934  1.00  0.77           H  
ATOM   1980  N   ALA A 126      19.761 -12.132  20.195  1.00  0.79           N  
ATOM   1981  CA  ALA A 126      18.929 -12.613  19.099  1.00  0.79           C  
ATOM   1982  C   ALA A 126      19.347 -11.975  17.781  1.00  0.79           C  
ATOM   1983  O   ALA A 126      19.399 -12.651  16.744  1.00  0.79           O  
ATOM   1984  CB  ALA A 126      17.470 -12.313  19.368  1.00  0.79           C  
ATOM   1985  H   ALA A 126      19.323 -11.635  20.976  1.00  0.79           H  
ATOM   1986  HA  ALA A 126      19.066 -13.689  19.015  1.00  0.79           H  
ATOM   1987 1HB  ALA A 126      16.856 -12.687  18.554  1.00  0.79           H  
ATOM   1988 2HB  ALA A 126      17.166 -12.787  20.297  1.00  0.79           H  
ATOM   1989 3HB  ALA A 126      17.335 -11.230  19.454  1.00  0.79           H  
ATOM   1990  N   VAL A 127      19.693 -10.687  17.814  1.00  0.80           N  
ATOM   1991  CA  VAL A 127      20.077 -10.041  16.581  1.00  0.80           C  
ATOM   1992  C   VAL A 127      21.381 -10.589  16.060  1.00  0.80           C  
ATOM   1993  O   VAL A 127      21.489 -10.873  14.868  1.00  0.80           O  
ATOM   1994  CB  VAL A 127      20.226  -8.519  16.704  1.00  0.80           C  
ATOM   1995  CG1 VAL A 127      20.812  -8.009  15.351  1.00  0.80           C  
ATOM   1996  CG2 VAL A 127      18.872  -7.854  17.008  1.00  0.80           C  
ATOM   1997  H   VAL A 127      19.643 -10.161  18.690  1.00  0.80           H  
ATOM   1998  HA  VAL A 127      19.304 -10.244  15.846  1.00  0.80           H  
ATOM   1999  HB  VAL A 127      20.933  -8.282  17.503  1.00  0.80           H  
ATOM   2000 1HG1 VAL A 127      20.945  -6.959  15.360  1.00  0.80           H  
ATOM   2001 2HG1 VAL A 127      21.775  -8.490  15.170  1.00  0.80           H  
ATOM   2002 3HG1 VAL A 127      20.137  -8.257  14.552  1.00  0.80           H  
ATOM   2003 1HG2 VAL A 127      19.009  -6.779  17.076  1.00  0.80           H  
ATOM   2004 2HG2 VAL A 127      18.164  -8.074  16.225  1.00  0.80           H  
ATOM   2005 3HG2 VAL A 127      18.484  -8.230  17.956  1.00  0.80           H  
ATOM   2006  N   GLU A 128      22.378 -10.744  16.937  1.00  0.83           N  
ATOM   2007  CA  GLU A 128      23.665 -11.250  16.488  1.00  0.83           C  
ATOM   2008  C   GLU A 128      23.546 -12.656  15.927  1.00  0.83           C  
ATOM   2009  O   GLU A 128      24.076 -12.940  14.854  1.00  0.83           O  
ATOM   2010  CB  GLU A 128      24.681 -11.247  17.633  1.00  0.83           C  
ATOM   2011  CG  GLU A 128      25.165  -9.867  18.074  1.00  0.83           C  
ATOM   2012  CD  GLU A 128      26.087  -9.939  19.270  1.00  0.83           C  
ATOM   2013  OE1 GLU A 128      26.222 -10.998  19.835  1.00  0.83           O  
ATOM   2014  OE2 GLU A 128      26.673  -8.940  19.609  1.00  0.83           O  
ATOM   2015  H   GLU A 128      22.234 -10.498  17.917  1.00  0.83           H  
ATOM   2016  HA  GLU A 128      24.031 -10.601  15.703  1.00  0.83           H  
ATOM   2017 1HB  GLU A 128      24.235 -11.733  18.504  1.00  0.83           H  
ATOM   2018 2HB  GLU A 128      25.555 -11.829  17.344  1.00  0.83           H  
ATOM   2019 1HG  GLU A 128      25.701  -9.404  17.248  1.00  0.83           H  
ATOM   2020 2HG  GLU A 128      24.305  -9.242  18.311  1.00  0.83           H  
ATOM   2021  N   LYS A 129      22.753 -13.513  16.564  1.00  0.89           N  
ATOM   2022  CA  LYS A 129      22.612 -14.861  16.040  1.00  0.89           C  
ATOM   2023  C   LYS A 129      22.016 -14.862  14.642  1.00  0.89           C  
ATOM   2024  O   LYS A 129      22.405 -15.670  13.802  1.00  0.89           O  
ATOM   2025  CB  LYS A 129      21.784 -15.731  16.980  1.00  0.89           C  
ATOM   2026  CG  LYS A 129      22.515 -16.119  18.260  1.00  0.89           C  
ATOM   2027  CD  LYS A 129      21.650 -16.968  19.175  1.00  0.89           C  
ATOM   2028  CE  LYS A 129      22.434 -17.411  20.405  1.00  0.89           C  
ATOM   2029  NZ  LYS A 129      21.592 -18.184  21.362  1.00  0.89           N  
ATOM   2030  H   LYS A 129      22.295 -13.248  17.440  1.00  0.89           H  
ATOM   2031  HA  LYS A 129      23.606 -15.300  15.971  1.00  0.89           H  
ATOM   2032 1HB  LYS A 129      20.880 -15.183  17.267  1.00  0.89           H  
ATOM   2033 2HB  LYS A 129      21.474 -16.637  16.465  1.00  0.89           H  
ATOM   2034 1HG  LYS A 129      23.418 -16.673  18.008  1.00  0.89           H  
ATOM   2035 2HG  LYS A 129      22.805 -15.213  18.794  1.00  0.89           H  
ATOM   2036 1HD  LYS A 129      20.790 -16.377  19.499  1.00  0.89           H  
ATOM   2037 2HD  LYS A 129      21.292 -17.845  18.640  1.00  0.89           H  
ATOM   2038 1HE  LYS A 129      23.268 -18.033  20.089  1.00  0.89           H  
ATOM   2039 2HE  LYS A 129      22.826 -16.538  20.905  1.00  0.89           H  
ATOM   2040 1HZ  LYS A 129      22.156 -18.451  22.165  1.00  0.89           H  
ATOM   2041 2HZ  LYS A 129      20.816 -17.609  21.674  1.00  0.89           H  
ATOM   2042 3HZ  LYS A 129      21.236 -19.010  20.911  1.00  0.89           H  
ATOM   2043  N   LYS A 130      21.093 -13.947  14.364  1.00  0.97           N  
ATOM   2044  CA  LYS A 130      20.518 -13.901  13.032  1.00  0.97           C  
ATOM   2045  C   LYS A 130      21.496 -13.247  12.043  1.00  0.97           C  
ATOM   2046  O   LYS A 130      21.749 -13.771  10.963  1.00  0.97           O  
ATOM   2047  CB  LYS A 130      19.192 -13.138  13.105  1.00  0.97           C  
ATOM   2048  CG  LYS A 130      18.116 -13.912  13.909  1.00  0.97           C  
ATOM   2049  CD  LYS A 130      16.818 -13.145  14.049  1.00  0.97           C  
ATOM   2050  CE  LYS A 130      15.838 -13.860  14.967  1.00  0.97           C  
ATOM   2051  NZ  LYS A 130      15.429 -15.193  14.429  1.00  0.97           N  
ATOM   2052  H   LYS A 130      20.762 -13.306  15.090  1.00  0.97           H  
ATOM   2053  HA  LYS A 130      20.328 -14.919  12.696  1.00  0.97           H  
ATOM   2054 1HB  LYS A 130      19.355 -12.177  13.598  1.00  0.97           H  
ATOM   2055 2HB  LYS A 130      18.815 -12.943  12.104  1.00  0.97           H  
ATOM   2056 1HG  LYS A 130      17.912 -14.858  13.411  1.00  0.97           H  
ATOM   2057 2HG  LYS A 130      18.504 -14.127  14.902  1.00  0.97           H  
ATOM   2058 1HD  LYS A 130      17.031 -12.170  14.478  1.00  0.97           H  
ATOM   2059 2HD  LYS A 130      16.358 -13.015  13.072  1.00  0.97           H  
ATOM   2060 1HE  LYS A 130      16.307 -13.998  15.943  1.00  0.97           H  
ATOM   2061 2HE  LYS A 130      14.949 -13.237  15.090  1.00  0.97           H  
ATOM   2062 1HZ  LYS A 130      14.782 -15.634  15.068  1.00  0.97           H  
ATOM   2063 2HZ  LYS A 130      14.985 -15.079  13.530  1.00  0.97           H  
ATOM   2064 3HZ  LYS A 130      16.250 -15.774  14.328  1.00  0.97           H  
ATOM   2065  N   ALA A 131      22.105 -12.140  12.456  1.00  1.09           N  
ATOM   2066  CA  ALA A 131      23.023 -11.335  11.648  1.00  1.09           C  
ATOM   2067  C   ALA A 131      24.257 -12.088  11.183  1.00  1.09           C  
ATOM   2068  O   ALA A 131      24.792 -11.829  10.104  1.00  1.09           O  
ATOM   2069  CB  ALA A 131      23.468 -10.151  12.458  1.00  1.09           C  
ATOM   2070  H   ALA A 131      21.892 -11.796  13.386  1.00  1.09           H  
ATOM   2071  HA  ALA A 131      22.487 -10.997  10.765  1.00  1.09           H  
ATOM   2072 1HB  ALA A 131      24.123  -9.530  11.869  1.00  1.09           H  
ATOM   2073 2HB  ALA A 131      22.600  -9.572  12.775  1.00  1.09           H  
ATOM   2074 3HB  ALA A 131      23.992 -10.531  13.320  1.00  1.09           H  
ATOM   2075  N   LEU A 132      24.726 -12.999  12.017  1.00  1.24           N  
ATOM   2076  CA  LEU A 132      25.933 -13.762  11.767  1.00  1.24           C  
ATOM   2077  C   LEU A 132      25.669 -15.126  11.127  1.00  1.24           C  
ATOM   2078  O   LEU A 132      26.598 -15.929  10.997  1.00  1.24           O  
ATOM   2079  CB  LEU A 132      26.628 -13.960  13.106  1.00  1.24           C  
ATOM   2080  CG  LEU A 132      26.999 -12.650  13.821  1.00  1.24           C  
ATOM   2081  CD1 LEU A 132      27.523 -12.982  15.168  1.00  1.24           C  
ATOM   2082  CD2 LEU A 132      28.008 -11.870  13.008  1.00  1.24           C  
ATOM   2083  H   LEU A 132      24.248 -13.142  12.907  1.00  1.24           H  
ATOM   2084  HA  LEU A 132      26.572 -13.185  11.103  1.00  1.24           H  
ATOM   2085 1HB  LEU A 132      25.955 -14.519  13.761  1.00  1.24           H  
ATOM   2086 2HB  LEU A 132      27.535 -14.540  12.955  1.00  1.24           H  
ATOM   2087  HG  LEU A 132      26.111 -12.042  13.945  1.00  1.24           H  
ATOM   2088 1HD1 LEU A 132      27.747 -12.069  15.683  1.00  1.24           H  
ATOM   2089 2HD1 LEU A 132      26.762 -13.528  15.727  1.00  1.24           H  
ATOM   2090 3HD1 LEU A 132      28.417 -13.592  15.077  1.00  1.24           H  
ATOM   2091 1HD2 LEU A 132      28.246 -10.952  13.526  1.00  1.24           H  
ATOM   2092 2HD2 LEU A 132      28.913 -12.463  12.881  1.00  1.24           H  
ATOM   2093 3HD2 LEU A 132      27.582 -11.636  12.031  1.00  1.24           H  
ATOM   2094  N   ALA A 133      24.413 -15.407  10.771  1.00  1.39           N  
ATOM   2095  CA  ALA A 133      24.045 -16.698  10.208  1.00  1.39           C  
ATOM   2096  C   ALA A 133      23.602 -16.570   8.755  1.00  1.39           C  
ATOM   2097  O   ALA A 133      24.433 -16.627   7.847  1.00  1.39           O  
ATOM   2098  OXT ALA A 133      22.422 -16.800   8.500  1.00  1.39           O  
ATOM   2099  CB  ALA A 133      22.935 -17.317  11.040  1.00  1.39           C  
ATOM   2100  H   ALA A 133      23.672 -14.711  10.889  1.00  1.39           H  
ATOM   2101  HA  ALA A 133      24.918 -17.348  10.237  1.00  1.39           H  
ATOM   2102 1HB  ALA A 133      22.673 -18.293  10.638  1.00  1.39           H  
ATOM   2103 2HB  ALA A 133      23.274 -17.425  12.071  1.00  1.39           H  
ATOM   2104 3HB  ALA A 133      22.059 -16.662  11.016  1.00  1.39           H  
TER    2105
ENDMDL

REMARK ID 640071 MODEL 5 1ahq-PN-2
PFRMAT TS
TARGET 1ahq-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.821  -1.480   0.287  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.220  -1.075   0.288  1.00  1.22           C  
ATOM      3  C   MET A   1       2.387   0.398  -0.048  1.00  1.22           C  
ATOM      4  O   MET A   1       1.435   1.071  -0.448  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.035  -1.955  -0.655  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.153  -3.412  -0.194  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.066  -4.450  -1.352  1.00  1.22           S  
ATOM      8  CE  MET A   1       5.695  -3.774  -1.174  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.746  -2.430   0.619  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.300  -0.866   0.897  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.452  -1.417  -0.651  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.605  -1.221   1.292  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.581  -1.947  -1.644  1.00  1.22           H  
ATOM     14 2HB  MET A   1       4.045  -1.551  -0.754  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.664  -3.443   0.771  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.158  -3.834  -0.064  1.00  1.22           H  
ATOM     17 1HE  MET A   1       6.385  -4.298  -1.834  1.00  1.22           H  
ATOM     18 2HE  MET A   1       5.659  -2.733  -1.441  1.00  1.22           H  
ATOM     19 3HE  MET A   1       6.027  -3.875  -0.144  1.00  1.22           H  
ATOM     20  N   ILE A   2       3.605   0.893   0.128  1.00  1.02           N  
ATOM     21  CA  ILE A   2       3.928   2.302  -0.094  1.00  1.02           C  
ATOM     22  C   ILE A   2       5.064   2.461  -1.086  1.00  1.02           C  
ATOM     23  O   ILE A   2       5.678   1.480  -1.510  1.00  1.02           O  
ATOM     24  CB  ILE A   2       4.326   2.973   1.217  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       5.523   2.355   1.717  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       3.216   2.908   2.245  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       5.994   3.017   2.917  1.00  1.02           C  
ATOM     28  H   ILE A   2       4.341   0.283   0.457  1.00  1.02           H  
ATOM     29  HA  ILE A   2       3.052   2.810  -0.495  1.00  1.02           H  
ATOM     30  HB  ILE A   2       4.573   3.986   1.023  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       5.326   1.344   1.888  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       6.312   2.419   0.962  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       3.534   3.407   3.159  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       2.330   3.407   1.852  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       2.979   1.871   2.467  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       6.877   2.522   3.271  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       6.207   4.059   2.701  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       5.222   2.954   3.667  1.00  1.02           H  
ATOM     39  N   ALA A   3       5.298   3.700  -1.493  1.00  0.85           N  
ATOM     40  CA  ALA A   3       6.360   4.052  -2.419  1.00  0.85           C  
ATOM     41  C   ALA A   3       7.652   4.370  -1.679  1.00  0.85           C  
ATOM     42  O   ALA A   3       7.681   4.436  -0.449  1.00  0.85           O  
ATOM     43  CB  ALA A   3       5.936   5.233  -3.269  1.00  0.85           C  
ATOM     44  H   ALA A   3       4.739   4.462  -1.102  1.00  0.85           H  
ATOM     45  HA  ALA A   3       6.546   3.195  -3.066  1.00  0.85           H  
ATOM     46 1HB  ALA A   3       6.725   5.482  -3.975  1.00  0.85           H  
ATOM     47 2HB  ALA A   3       5.027   4.983  -3.812  1.00  0.85           H  
ATOM     48 3HB  ALA A   3       5.748   6.079  -2.625  1.00  0.85           H  
ATOM     49  N   VAL A   4       8.729   4.502  -2.436  1.00  0.74           N  
ATOM     50  CA  VAL A   4      10.021   4.876  -1.885  1.00  0.74           C  
ATOM     51  C   VAL A   4      10.415   6.219  -2.485  1.00  0.74           C  
ATOM     52  O   VAL A   4      10.443   6.359  -3.708  1.00  0.74           O  
ATOM     53  CB  VAL A   4      11.069   3.810  -2.253  1.00  0.74           C  
ATOM     54  CG1 VAL A   4      12.411   4.200  -1.706  1.00  0.74           C  
ATOM     55  CG2 VAL A   4      10.643   2.471  -1.714  1.00  0.74           C  
ATOM     56  H   VAL A   4       8.646   4.381  -3.435  1.00  0.74           H  
ATOM     57  HA  VAL A   4       9.951   4.973  -0.803  1.00  0.74           H  
ATOM     58  HB  VAL A   4      11.158   3.755  -3.338  1.00  0.74           H  
ATOM     59 1HG1 VAL A   4      13.156   3.454  -1.979  1.00  0.74           H  
ATOM     60 2HG1 VAL A   4      12.693   5.164  -2.124  1.00  0.74           H  
ATOM     61 3HG1 VAL A   4      12.344   4.272  -0.623  1.00  0.74           H  
ATOM     62 1HG2 VAL A   4      11.379   1.734  -1.997  1.00  0.74           H  
ATOM     63 2HG2 VAL A   4      10.569   2.528  -0.647  1.00  0.74           H  
ATOM     64 3HG2 VAL A   4       9.679   2.189  -2.131  1.00  0.74           H  
ATOM     65  N   SER A   5      10.689   7.216  -1.653  1.00  0.67           N  
ATOM     66  CA  SER A   5      11.043   8.524  -2.193  1.00  0.67           C  
ATOM     67  C   SER A   5      12.378   8.495  -2.943  1.00  0.67           C  
ATOM     68  O   SER A   5      13.304   7.807  -2.515  1.00  0.67           O  
ATOM     69  CB  SER A   5      11.121   9.570  -1.095  1.00  0.67           C  
ATOM     70  OG  SER A   5      11.619  10.798  -1.594  1.00  0.67           O  
ATOM     71  H   SER A   5      10.658   7.087  -0.637  1.00  0.67           H  
ATOM     72  HA  SER A   5      10.231   8.814  -2.850  1.00  0.67           H  
ATOM     73 1HB  SER A   5      10.119   9.723  -0.685  1.00  0.67           H  
ATOM     74 2HB  SER A   5      11.748   9.221  -0.286  1.00  0.67           H  
ATOM     75  HG  SER A   5      11.333  11.471  -0.958  1.00  0.67           H  
ATOM     76  N   PRO A   6      12.542   9.265  -4.035  1.00  0.64           N  
ATOM     77  CA  PRO A   6      13.800   9.480  -4.728  1.00  0.64           C  
ATOM     78  C   PRO A   6      14.895   9.907  -3.748  1.00  0.64           C  
ATOM     79  O   PRO A   6      16.077   9.672  -4.001  1.00  0.64           O  
ATOM     80  CB  PRO A   6      13.452  10.594  -5.716  1.00  0.64           C  
ATOM     81  CG  PRO A   6      11.979  10.391  -6.000  1.00  0.64           C  
ATOM     82  CD  PRO A   6      11.384   9.928  -4.683  1.00  0.64           C  
ATOM     83  HA  PRO A   6      14.084   8.556  -5.254  1.00  0.64           H  
ATOM     84 1HB  PRO A   6      13.670  11.576  -5.263  1.00  0.64           H  
ATOM     85 2HB  PRO A   6      14.077  10.510  -6.616  1.00  0.64           H  
ATOM     86 1HG  PRO A   6      11.531  11.330  -6.361  1.00  0.64           H  
ATOM     87 2HG  PRO A   6      11.850   9.649  -6.801  1.00  0.64           H  
ATOM     88 1HD  PRO A   6      11.020  10.780  -4.090  1.00  0.64           H  
ATOM     89 2HD  PRO A   6      10.592   9.199  -4.918  1.00  0.64           H  
ATOM     90  N   GLU A   7      14.515  10.564  -2.634  1.00  0.63           N  
ATOM     91  CA  GLU A   7      15.494  10.997  -1.639  1.00  0.63           C  
ATOM     92  C   GLU A   7      16.184   9.794  -1.004  1.00  0.63           C  
ATOM     93  O   GLU A   7      17.353   9.864  -0.616  1.00  0.63           O  
ATOM     94  CB  GLU A   7      14.836  11.853  -0.561  1.00  0.63           C  
ATOM     95  CG  GLU A   7      14.371  13.225  -1.053  1.00  0.63           C  
ATOM     96  CD  GLU A   7      13.688  14.053   0.015  1.00  0.63           C  
ATOM     97  OE1 GLU A   7      13.386  13.515   1.055  1.00  0.63           O  
ATOM     98  OE2 GLU A   7      13.474  15.222  -0.211  1.00  0.63           O  
ATOM     99  H   GLU A   7      13.528  10.741  -2.441  1.00  0.63           H  
ATOM    100  HA  GLU A   7      16.251  11.600  -2.139  1.00  0.63           H  
ATOM    101 1HB  GLU A   7      13.971  11.324  -0.158  1.00  0.63           H  
ATOM    102 2HB  GLU A   7      15.537  12.004   0.261  1.00  0.63           H  
ATOM    103 1HG  GLU A   7      15.234  13.775  -1.426  1.00  0.63           H  
ATOM    104 2HG  GLU A   7      13.683  13.075  -1.886  1.00  0.63           H  
ATOM    105  N   VAL A   8      15.441   8.691  -0.867  1.00  0.64           N  
ATOM    106  CA  VAL A   8      15.968   7.473  -0.289  1.00  0.64           C  
ATOM    107  C   VAL A   8      16.985   6.935  -1.229  1.00  0.64           C  
ATOM    108  O   VAL A   8      18.143   6.739  -0.870  1.00  0.64           O  
ATOM    109  CB  VAL A   8      14.840   6.437  -0.124  1.00  0.64           C  
ATOM    110  CG1 VAL A   8      15.345   5.109   0.272  1.00  0.64           C  
ATOM    111  CG2 VAL A   8      13.864   6.939   0.884  1.00  0.64           C  
ATOM    112  H   VAL A   8      14.495   8.669  -1.235  1.00  0.64           H  
ATOM    113  HA  VAL A   8      16.435   7.685   0.664  1.00  0.64           H  
ATOM    114  HB  VAL A   8      14.356   6.306  -1.061  1.00  0.64           H  
ATOM    115 1HG1 VAL A   8      14.518   4.424   0.361  1.00  0.64           H  
ATOM    116 2HG1 VAL A   8      16.031   4.749  -0.485  1.00  0.64           H  
ATOM    117 3HG1 VAL A   8      15.824   5.178   1.182  1.00  0.64           H  
ATOM    118 1HG2 VAL A   8      13.057   6.223   0.978  1.00  0.64           H  
ATOM    119 2HG2 VAL A   8      14.347   7.064   1.831  1.00  0.64           H  
ATOM    120 3HG2 VAL A   8      13.471   7.892   0.553  1.00  0.64           H  
ATOM    121  N   VAL A   9      16.576   6.811  -2.478  1.00  0.66           N  
ATOM    122  CA  VAL A   9      17.452   6.244  -3.479  1.00  0.66           C  
ATOM    123  C   VAL A   9      18.707   7.094  -3.634  1.00  0.66           C  
ATOM    124  O   VAL A   9      19.815   6.560  -3.722  1.00  0.66           O  
ATOM    125  CB  VAL A   9      16.701   6.099  -4.799  1.00  0.66           C  
ATOM    126  CG1 VAL A   9      17.662   5.680  -5.888  1.00  0.66           C  
ATOM    127  CG2 VAL A   9      15.559   5.084  -4.594  1.00  0.66           C  
ATOM    128  H   VAL A   9      15.612   7.073  -2.701  1.00  0.66           H  
ATOM    129  HA  VAL A   9      17.746   5.247  -3.151  1.00  0.66           H  
ATOM    130  HB  VAL A   9      16.282   7.065  -5.086  1.00  0.66           H  
ATOM    131 1HG1 VAL A   9      17.125   5.588  -6.831  1.00  0.66           H  
ATOM    132 2HG1 VAL A   9      18.443   6.434  -5.986  1.00  0.66           H  
ATOM    133 3HG1 VAL A   9      18.111   4.720  -5.630  1.00  0.66           H  
ATOM    134 1HG2 VAL A   9      14.996   4.973  -5.521  1.00  0.66           H  
ATOM    135 2HG2 VAL A   9      15.977   4.119  -4.303  1.00  0.66           H  
ATOM    136 3HG2 VAL A   9      14.891   5.448  -3.805  1.00  0.66           H  
ATOM    137  N   THR A  10      18.542   8.413  -3.634  1.00  0.68           N  
ATOM    138  CA  THR A  10      19.664   9.321  -3.738  1.00  0.68           C  
ATOM    139  C   THR A  10      20.632   9.111  -2.575  1.00  0.68           C  
ATOM    140  O   THR A  10      21.844   9.038  -2.789  1.00  0.68           O  
ATOM    141  CB  THR A  10      19.183  10.777  -3.749  1.00  0.68           C  
ATOM    142  OG1 THR A  10      18.334  10.990  -4.888  1.00  0.68           O  
ATOM    143  CG2 THR A  10      20.373  11.715  -3.807  1.00  0.68           C  
ATOM    144  H   THR A  10      17.606   8.803  -3.578  1.00  0.68           H  
ATOM    145  HA  THR A  10      20.190   9.117  -4.669  1.00  0.68           H  
ATOM    146  HB  THR A  10      18.613  10.974  -2.843  1.00  0.68           H  
ATOM    147  HG1 THR A  10      17.516  10.451  -4.772  1.00  0.68           H  
ATOM    148 1HG2 THR A  10      20.021  12.745  -3.811  1.00  0.68           H  
ATOM    149 2HG2 THR A  10      21.007  11.549  -2.935  1.00  0.68           H  
ATOM    150 3HG2 THR A  10      20.944  11.522  -4.714  1.00  0.68           H  
ATOM    151  N   ALA A  11      20.109   9.002  -1.345  1.00  0.70           N  
ATOM    152  CA  ALA A  11      20.947   8.770  -0.172  1.00  0.70           C  
ATOM    153  C   ALA A  11      21.726   7.462  -0.299  1.00  0.70           C  
ATOM    154  O   ALA A  11      22.905   7.392   0.066  1.00  0.70           O  
ATOM    155  CB  ALA A  11      20.088   8.734   1.065  1.00  0.70           C  
ATOM    156  H   ALA A  11      19.101   9.095  -1.209  1.00  0.70           H  
ATOM    157  HA  ALA A  11      21.661   9.587  -0.094  1.00  0.70           H  
ATOM    158 1HB  ALA A  11      20.704   8.580   1.923  1.00  0.70           H  
ATOM    159 2HB  ALA A  11      19.556   9.677   1.158  1.00  0.70           H  
ATOM    160 3HB  ALA A  11      19.369   7.921   0.990  1.00  0.70           H  
ATOM    161  N   PHE A  12      21.089   6.439  -0.863  1.00  0.72           N  
ATOM    162  CA  PHE A  12      21.768   5.169  -1.063  1.00  0.72           C  
ATOM    163  C   PHE A  12      22.858   5.299  -2.105  1.00  0.72           C  
ATOM    164  O   PHE A  12      23.958   4.759  -1.942  1.00  0.72           O  
ATOM    165  CB  PHE A  12      20.783   4.106  -1.503  1.00  0.72           C  
ATOM    166  CG  PHE A  12      20.068   3.474  -0.429  1.00  0.72           C  
ATOM    167  CD1 PHE A  12      18.844   3.842  -0.029  1.00  0.72           C  
ATOM    168  CD2 PHE A  12      20.609   2.439   0.142  1.00  0.72           C  
ATOM    169  CE1 PHE A  12      18.208   3.175   0.952  1.00  0.72           C  
ATOM    170  CE2 PHE A  12      19.973   1.786   1.112  1.00  0.72           C  
ATOM    171  CZ  PHE A  12      18.789   2.156   1.537  1.00  0.72           C  
ATOM    172  H   PHE A  12      20.108   6.544  -1.130  1.00  0.72           H  
ATOM    173  HA  PHE A  12      22.222   4.865  -0.119  1.00  0.72           H  
ATOM    174 1HB  PHE A  12      20.052   4.552  -2.171  1.00  0.72           H  
ATOM    175 2HB  PHE A  12      21.307   3.337  -2.066  1.00  0.72           H  
ATOM    176  HD1 PHE A  12      18.377   4.628  -0.502  1.00  0.72           H  
ATOM    177  HD2 PHE A  12      21.579   2.117  -0.212  1.00  0.72           H  
ATOM    178  HE1 PHE A  12      17.223   3.458   1.261  1.00  0.72           H  
ATOM    179  HE2 PHE A  12      20.409   0.942   1.522  1.00  0.72           H  
ATOM    180  HZ  PHE A  12      18.281   1.599   2.324  1.00  0.72           H  
ATOM    181  N   ASN A  13      22.575   6.042  -3.169  1.00  0.74           N  
ATOM    182  CA  ASN A  13      23.576   6.238  -4.192  1.00  0.74           C  
ATOM    183  C   ASN A  13      24.744   7.010  -3.597  1.00  0.74           C  
ATOM    184  O   ASN A  13      25.903   6.700  -3.878  1.00  0.74           O  
ATOM    185  CB  ASN A  13      22.987   6.954  -5.387  1.00  0.74           C  
ATOM    186  CG  ASN A  13      22.074   6.076  -6.219  1.00  0.74           C  
ATOM    187  OD1 ASN A  13      22.131   4.840  -6.154  1.00  0.74           O  
ATOM    188  ND2 ASN A  13      21.244   6.697  -7.019  1.00  0.74           N  
ATOM    189  H   ASN A  13      21.647   6.452  -3.276  1.00  0.74           H  
ATOM    190  HA  ASN A  13      23.950   5.267  -4.513  1.00  0.74           H  
ATOM    191 1HB  ASN A  13      22.418   7.816  -5.042  1.00  0.74           H  
ATOM    192 2HB  ASN A  13      23.795   7.327  -6.018  1.00  0.74           H  
ATOM    193 1HD2 ASN A  13      20.632   6.171  -7.610  1.00  0.74           H  
ATOM    194 2HD2 ASN A  13      21.232   7.695  -7.048  1.00  0.74           H  
ATOM    195  N   ALA A  14      24.449   7.978  -2.714  1.00  0.76           N  
ATOM    196  CA  ALA A  14      25.512   8.736  -2.079  1.00  0.76           C  
ATOM    197  C   ALA A  14      26.406   7.807  -1.287  1.00  0.76           C  
ATOM    198  O   ALA A  14      27.620   7.927  -1.365  1.00  0.76           O  
ATOM    199  CB  ALA A  14      24.954   9.812  -1.163  1.00  0.76           C  
ATOM    200  H   ALA A  14      23.476   8.210  -2.522  1.00  0.76           H  
ATOM    201  HA  ALA A  14      26.107   9.205  -2.862  1.00  0.76           H  
ATOM    202 1HB  ALA A  14      25.777  10.370  -0.718  1.00  0.76           H  
ATOM    203 2HB  ALA A  14      24.321  10.485  -1.740  1.00  0.76           H  
ATOM    204 3HB  ALA A  14      24.367   9.352  -0.378  1.00  0.76           H  
ATOM    205  N   MET A  15      25.826   6.834  -0.573  1.00  0.79           N  
ATOM    206  CA  MET A  15      26.652   5.887   0.178  1.00  0.79           C  
ATOM    207  C   MET A  15      27.527   5.026  -0.718  1.00  0.79           C  
ATOM    208  O   MET A  15      28.666   4.705  -0.372  1.00  0.79           O  
ATOM    209  CB  MET A  15      25.802   4.970   1.050  1.00  0.79           C  
ATOM    210  CG  MET A  15      25.164   5.626   2.200  1.00  0.79           C  
ATOM    211  SD  MET A  15      24.188   4.510   3.111  1.00  0.79           S  
ATOM    212  CE  MET A  15      25.463   3.464   3.765  1.00  0.79           C  
ATOM    213  H   MET A  15      24.807   6.784  -0.523  1.00  0.79           H  
ATOM    214  HA  MET A  15      27.318   6.459   0.824  1.00  0.79           H  
ATOM    215 1HB  MET A  15      25.015   4.525   0.442  1.00  0.79           H  
ATOM    216 2HB  MET A  15      26.424   4.158   1.427  1.00  0.79           H  
ATOM    217 1HG  MET A  15      25.931   5.998   2.854  1.00  0.79           H  
ATOM    218 2HG  MET A  15      24.540   6.459   1.870  1.00  0.79           H  
ATOM    219 1HE  MET A  15      25.033   2.708   4.411  1.00  0.79           H  
ATOM    220 2HE  MET A  15      25.996   2.983   2.947  1.00  0.79           H  
ATOM    221 3HE  MET A  15      26.152   4.066   4.323  1.00  0.79           H  
ATOM    222  N   LYS A  16      26.996   4.622  -1.869  1.00  0.80           N  
ATOM    223  CA  LYS A  16      27.778   3.780  -2.761  1.00  0.80           C  
ATOM    224  C   LYS A  16      28.932   4.548  -3.411  1.00  0.80           C  
ATOM    225  O   LYS A  16      30.074   4.061  -3.456  1.00  0.80           O  
ATOM    226  CB  LYS A  16      26.892   3.204  -3.867  1.00  0.80           C  
ATOM    227  CG  LYS A  16      25.875   2.143  -3.450  1.00  0.80           C  
ATOM    228  CD  LYS A  16      25.084   1.697  -4.682  1.00  0.80           C  
ATOM    229  CE  LYS A  16      24.067   0.602  -4.388  1.00  0.80           C  
ATOM    230  NZ  LYS A  16      23.327   0.221  -5.631  1.00  0.80           N  
ATOM    231  H   LYS A  16      26.037   4.885  -2.105  1.00  0.80           H  
ATOM    232  HA  LYS A  16      28.196   2.961  -2.178  1.00  0.80           H  
ATOM    233 1HB  LYS A  16      26.334   4.025  -4.328  1.00  0.80           H  
ATOM    234 2HB  LYS A  16      27.524   2.777  -4.643  1.00  0.80           H  
ATOM    235 1HG  LYS A  16      26.383   1.287  -3.005  1.00  0.80           H  
ATOM    236 2HG  LYS A  16      25.190   2.568  -2.714  1.00  0.80           H  
ATOM    237 1HD  LYS A  16      24.551   2.562  -5.087  1.00  0.80           H  
ATOM    238 2HD  LYS A  16      25.776   1.337  -5.442  1.00  0.80           H  
ATOM    239 1HE  LYS A  16      24.581  -0.277  -3.999  1.00  0.80           H  
ATOM    240 2HE  LYS A  16      23.352   0.954  -3.642  1.00  0.80           H  
ATOM    241 1HZ  LYS A  16      22.638  -0.525  -5.451  1.00  0.80           H  
ATOM    242 2HZ  LYS A  16      22.839   1.020  -5.996  1.00  0.80           H  
ATOM    243 3HZ  LYS A  16      23.980  -0.109  -6.319  1.00  0.80           H  
ATOM    244  N   ASP A  17      28.644   5.766  -3.881  1.00  0.80           N  
ATOM    245  CA  ASP A  17      29.635   6.603  -4.556  1.00  0.80           C  
ATOM    246  C   ASP A  17      30.610   7.282  -3.597  1.00  0.80           C  
ATOM    247  O   ASP A  17      31.794   7.439  -3.905  1.00  0.80           O  
ATOM    248  CB  ASP A  17      28.942   7.671  -5.401  1.00  0.80           C  
ATOM    249  CG  ASP A  17      28.193   7.099  -6.605  1.00  0.80           C  
ATOM    250  OD1 ASP A  17      28.397   5.948  -6.927  1.00  0.80           O  
ATOM    251  OD2 ASP A  17      27.430   7.823  -7.199  1.00  0.80           O  
ATOM    252  H   ASP A  17      27.688   6.114  -3.792  1.00  0.80           H  
ATOM    253  HA  ASP A  17      30.213   5.965  -5.223  1.00  0.80           H  
ATOM    254 1HB  ASP A  17      28.223   8.204  -4.771  1.00  0.80           H  
ATOM    255 2HB  ASP A  17      29.675   8.395  -5.746  1.00  0.80           H  
ATOM    256  N   ASN A  18      30.110   7.695  -2.440  1.00  0.78           N  
ATOM    257  CA  ASN A  18      30.893   8.408  -1.449  1.00  0.78           C  
ATOM    258  C   ASN A  18      30.808   7.702  -0.105  1.00  0.78           C  
ATOM    259  O   ASN A  18      29.884   7.923   0.690  1.00  0.78           O  
ATOM    260  CB  ASN A  18      30.423   9.846  -1.329  1.00  0.78           C  
ATOM    261  CG  ASN A  18      31.279  10.663  -0.411  1.00  0.78           C  
ATOM    262  OD1 ASN A  18      32.019  10.145   0.438  1.00  0.78           O  
ATOM    263  ND2 ASN A  18      31.192  11.964  -0.559  1.00  0.78           N  
ATOM    264  H   ASN A  18      29.132   7.535  -2.231  1.00  0.78           H  
ATOM    265  HA  ASN A  18      31.939   8.401  -1.756  1.00  0.78           H  
ATOM    266 1HB  ASN A  18      30.418  10.308  -2.317  1.00  0.78           H  
ATOM    267 2HB  ASN A  18      29.398   9.858  -0.956  1.00  0.78           H  
ATOM    268 1HD2 ASN A  18      31.735  12.572   0.022  1.00  0.78           H  
ATOM    269 2HD2 ASN A  18      30.583  12.349  -1.253  1.00  0.78           H  
ATOM    270  N   LYS A  19      31.864   6.949   0.201  1.00  0.75           N  
ATOM    271  CA  LYS A  19      31.923   6.096   1.385  1.00  0.75           C  
ATOM    272  C   LYS A  19      31.994   6.885   2.691  1.00  0.75           C  
ATOM    273  O   LYS A  19      32.046   6.303   3.775  1.00  0.75           O  
ATOM    274  CB  LYS A  19      33.111   5.138   1.306  1.00  0.75           C  
ATOM    275  CG  LYS A  19      33.087   4.142   0.121  1.00  0.75           C  
ATOM    276  CD  LYS A  19      31.855   3.231   0.154  1.00  0.75           C  
ATOM    277  CE  LYS A  19      31.985   2.054  -0.831  1.00  0.75           C  
ATOM    278  NZ  LYS A  19      32.085   2.497  -2.268  1.00  0.75           N  
ATOM    279  H   LYS A  19      32.609   6.887  -0.479  1.00  0.75           H  
ATOM    280  HA  LYS A  19      31.006   5.501   1.413  1.00  0.75           H  
ATOM    281 1HB  LYS A  19      34.034   5.715   1.241  1.00  0.75           H  
ATOM    282 2HB  LYS A  19      33.158   4.554   2.226  1.00  0.75           H  
ATOM    283 1HG  LYS A  19      33.076   4.701  -0.817  1.00  0.75           H  
ATOM    284 2HG  LYS A  19      33.984   3.524   0.146  1.00  0.75           H  
ATOM    285 1HD  LYS A  19      31.705   2.843   1.163  1.00  0.75           H  
ATOM    286 2HD  LYS A  19      30.979   3.814  -0.124  1.00  0.75           H  
ATOM    287 1HE  LYS A  19      32.878   1.485  -0.577  1.00  0.75           H  
ATOM    288 2HE  LYS A  19      31.113   1.408  -0.723  1.00  0.75           H  
ATOM    289 1HZ  LYS A  19      32.174   1.691  -2.863  1.00  0.75           H  
ATOM    290 2HZ  LYS A  19      31.247   3.035  -2.566  1.00  0.75           H  
ATOM    291 3HZ  LYS A  19      32.893   3.084  -2.381  1.00  0.75           H  
ATOM    292  N   ALA A  20      32.002   8.221   2.601  1.00  0.71           N  
ATOM    293  CA  ALA A  20      31.930   9.049   3.789  1.00  0.71           C  
ATOM    294  C   ALA A  20      30.664   8.697   4.542  1.00  0.71           C  
ATOM    295  O   ALA A  20      30.632   8.736   5.767  1.00  0.71           O  
ATOM    296  CB  ALA A  20      31.901  10.525   3.436  1.00  0.71           C  
ATOM    297  H   ALA A  20      31.997   8.679   1.692  1.00  0.71           H  
ATOM    298  HA  ALA A  20      32.790   8.831   4.420  1.00  0.71           H  
ATOM    299 1HB  ALA A  20      31.839  11.113   4.348  1.00  0.71           H  
ATOM    300 2HB  ALA A  20      32.807  10.789   2.894  1.00  0.71           H  
ATOM    301 3HB  ALA A  20      31.029  10.727   2.814  1.00  0.71           H  
ATOM    302  N   TYR A  21      29.597   8.359   3.821  1.00  0.67           N  
ATOM    303  CA  TYR A  21      28.401   8.008   4.553  1.00  0.67           C  
ATOM    304  C   TYR A  21      28.474   6.525   4.831  1.00  0.67           C  
ATOM    305  O   TYR A  21      28.606   5.705   3.921  1.00  0.67           O  
ATOM    306  CB  TYR A  21      27.127   8.375   3.809  1.00  0.67           C  
ATOM    307  CG  TYR A  21      26.928   9.825   3.666  1.00  0.67           C  
ATOM    308  CD1 TYR A  21      27.147  10.427   2.437  1.00  0.67           C  
ATOM    309  CD2 TYR A  21      26.554  10.571   4.760  1.00  0.67           C  
ATOM    310  CE1 TYR A  21      26.966  11.784   2.305  1.00  0.67           C  
ATOM    311  CE2 TYR A  21      26.376  11.927   4.637  1.00  0.67           C  
ATOM    312  CZ  TYR A  21      26.576  12.538   3.413  1.00  0.67           C  
ATOM    313  OH  TYR A  21      26.394  13.895   3.284  1.00  0.67           O  
ATOM    314  H   TYR A  21      29.643   8.303   2.800  1.00  0.67           H  
ATOM    315  HA  TYR A  21      28.397   8.528   5.509  1.00  0.67           H  
ATOM    316 1HB  TYR A  21      27.160   7.947   2.811  1.00  0.67           H  
ATOM    317 2HB  TYR A  21      26.262   7.958   4.332  1.00  0.67           H  
ATOM    318  HD1 TYR A  21      27.455   9.822   1.576  1.00  0.67           H  
ATOM    319  HD2 TYR A  21      26.398  10.080   5.724  1.00  0.67           H  
ATOM    320  HE1 TYR A  21      27.130  12.263   1.340  1.00  0.67           H  
ATOM    321  HE2 TYR A  21      26.075  12.519   5.502  1.00  0.67           H  
ATOM    322  HH  TYR A  21      26.135  14.264   4.133  1.00  0.67           H  
ATOM    323  N   ARG A  22      28.384   6.189   6.099  1.00  0.63           N  
ATOM    324  CA  ARG A  22      28.483   4.809   6.531  1.00  0.63           C  
ATOM    325  C   ARG A  22      27.128   4.266   6.825  1.00  0.63           C  
ATOM    326  O   ARG A  22      26.898   3.054   6.833  1.00  0.63           O  
ATOM    327  CB  ARG A  22      29.363   4.692   7.740  1.00  0.63           C  
ATOM    328  CG  ARG A  22      30.755   5.101   7.467  1.00  0.63           C  
ATOM    329  CD  ARG A  22      31.423   4.178   6.505  1.00  0.63           C  
ATOM    330  NE  ARG A  22      31.455   2.811   7.011  1.00  0.63           N  
ATOM    331  CZ  ARG A  22      32.367   2.331   7.866  1.00  0.63           C  
ATOM    332  NH1 ARG A  22      33.338   3.094   8.322  1.00  0.63           N  
ATOM    333  NH2 ARG A  22      32.256   1.081   8.231  1.00  0.63           N  
ATOM    334  H   ARG A  22      28.252   6.936   6.782  1.00  0.63           H  
ATOM    335  HA  ARG A  22      28.927   4.226   5.728  1.00  0.63           H  
ATOM    336 1HB  ARG A  22      28.980   5.337   8.538  1.00  0.63           H  
ATOM    337 2HB  ARG A  22      29.364   3.666   8.107  1.00  0.63           H  
ATOM    338 1HG  ARG A  22      30.733   6.096   7.014  1.00  0.63           H  
ATOM    339 2HG  ARG A  22      31.320   5.125   8.401  1.00  0.63           H  
ATOM    340 1HD  ARG A  22      30.881   4.184   5.556  1.00  0.63           H  
ATOM    341 2HD  ARG A  22      32.447   4.508   6.335  1.00  0.63           H  
ATOM    342  HE  ARG A  22      30.740   2.138   6.688  1.00  0.63           H  
ATOM    343 1HH1 ARG A  22      33.408   4.053   8.015  1.00  0.63           H  
ATOM    344 2HH1 ARG A  22      34.020   2.714   8.961  1.00  0.63           H  
ATOM    345 1HH2 ARG A  22      31.480   0.537   7.821  1.00  0.63           H  
ATOM    346 2HH2 ARG A  22      32.924   0.671   8.865  1.00  0.63           H  
ATOM    347  N   ALA A  23      26.194   5.165   7.045  1.00  0.60           N  
ATOM    348  CA  ALA A  23      24.869   4.678   7.310  1.00  0.60           C  
ATOM    349  C   ALA A  23      23.799   5.663   6.970  1.00  0.60           C  
ATOM    350  O   ALA A  23      23.986   6.885   6.994  1.00  0.60           O  
ATOM    351  CB  ALA A  23      24.733   4.288   8.751  1.00  0.60           C  
ATOM    352  H   ALA A  23      26.419   6.160   7.056  1.00  0.60           H  
ATOM    353  HA  ALA A  23      24.709   3.807   6.690  1.00  0.60           H  
ATOM    354 1HB  ALA A  23      23.736   3.921   8.921  1.00  0.60           H  
ATOM    355 2HB  ALA A  23      25.465   3.529   8.988  1.00  0.60           H  
ATOM    356 3HB  ALA A  23      24.890   5.128   9.364  1.00  0.60           H  
ATOM    357  N   VAL A  24      22.635   5.099   6.723  1.00  0.59           N  
ATOM    358  CA  VAL A  24      21.433   5.873   6.540  1.00  0.59           C  
ATOM    359  C   VAL A  24      20.225   5.162   7.155  1.00  0.59           C  
ATOM    360  O   VAL A  24      20.050   3.952   6.990  1.00  0.59           O  
ATOM    361  CB  VAL A  24      21.225   6.076   5.053  1.00  0.59           C  
ATOM    362  CG1 VAL A  24      21.104   4.733   4.464  1.00  0.59           C  
ATOM    363  CG2 VAL A  24      20.000   6.980   4.809  1.00  0.59           C  
ATOM    364  H   VAL A  24      22.610   4.082   6.645  1.00  0.59           H  
ATOM    365  HA  VAL A  24      21.567   6.834   7.022  1.00  0.59           H  
ATOM    366  HB  VAL A  24      22.110   6.527   4.618  1.00  0.59           H  
ATOM    367 1HG1 VAL A  24      20.998   4.798   3.384  1.00  0.59           H  
ATOM    368 2HG1 VAL A  24      21.985   4.170   4.708  1.00  0.59           H  
ATOM    369 3HG1 VAL A  24      20.271   4.242   4.896  1.00  0.59           H  
ATOM    370 1HG2 VAL A  24      19.855   7.118   3.744  1.00  0.59           H  
ATOM    371 2HG2 VAL A  24      19.119   6.535   5.241  1.00  0.59           H  
ATOM    372 3HG2 VAL A  24      20.152   7.943   5.278  1.00  0.59           H  
ATOM    373  N   THR A  25      19.368   5.927   7.824  1.00  0.58           N  
ATOM    374  CA  THR A  25      18.139   5.395   8.418  1.00  0.58           C  
ATOM    375  C   THR A  25      16.915   6.020   7.770  1.00  0.58           C  
ATOM    376  O   THR A  25      16.891   7.238   7.540  1.00  0.58           O  
ATOM    377  CB  THR A  25      18.111   5.596   9.940  1.00  0.58           C  
ATOM    378  OG1 THR A  25      19.224   4.913  10.519  1.00  0.58           O  
ATOM    379  CG2 THR A  25      16.808   5.037  10.541  1.00  0.58           C  
ATOM    380  H   THR A  25      19.598   6.914   7.931  1.00  0.58           H  
ATOM    381  HA  THR A  25      18.098   4.327   8.228  1.00  0.58           H  
ATOM    382  HB  THR A  25      18.187   6.659  10.171  1.00  0.58           H  
ATOM    383  HG1 THR A  25      19.212   4.002  10.218  1.00  0.58           H  
ATOM    384 1HG2 THR A  25      16.816   5.177  11.621  1.00  0.58           H  
ATOM    385 2HG2 THR A  25      15.949   5.558  10.122  1.00  0.58           H  
ATOM    386 3HG2 THR A  25      16.728   3.977  10.313  1.00  0.58           H  
ATOM    387  N   PHE A  26      15.910   5.177   7.483  1.00  0.59           N  
ATOM    388  CA  PHE A  26      14.690   5.598   6.805  1.00  0.59           C  
ATOM    389  C   PHE A  26      13.454   5.261   7.626  1.00  0.59           C  
ATOM    390  O   PHE A  26      13.465   4.370   8.491  1.00  0.59           O  
ATOM    391  CB  PHE A  26      14.535   4.866   5.496  1.00  0.59           C  
ATOM    392  CG  PHE A  26      15.696   4.887   4.764  1.00  0.59           C  
ATOM    393  CD1 PHE A  26      16.568   3.855   4.955  1.00  0.59           C  
ATOM    394  CD2 PHE A  26      15.997   5.876   3.920  1.00  0.59           C  
ATOM    395  CE1 PHE A  26      17.695   3.822   4.311  1.00  0.59           C  
ATOM    396  CE2 PHE A  26      17.164   5.836   3.265  1.00  0.59           C  
ATOM    397  CZ  PHE A  26      17.983   4.833   3.461  1.00  0.59           C  
ATOM    398  H   PHE A  26      16.024   4.198   7.729  1.00  0.59           H  
ATOM    399  HA  PHE A  26      14.724   6.672   6.642  1.00  0.59           H  
ATOM    400 1HB  PHE A  26      14.235   3.855   5.658  1.00  0.59           H  
ATOM    401 2HB  PHE A  26      13.770   5.355   4.921  1.00  0.59           H  
ATOM    402  HD1 PHE A  26      16.324   3.065   5.647  1.00  0.59           H  
ATOM    403  HD2 PHE A  26      15.298   6.685   3.780  1.00  0.59           H  
ATOM    404  HE1 PHE A  26      18.392   2.997   4.461  1.00  0.59           H  
ATOM    405  HE2 PHE A  26      17.456   6.593   2.565  1.00  0.59           H  
ATOM    406  HZ  PHE A  26      18.903   4.828   2.915  1.00  0.59           H  
ATOM    407  N   LYS A  27      12.370   5.949   7.311  1.00  0.60           N  
ATOM    408  CA  LYS A  27      11.097   5.780   8.000  1.00  0.60           C  
ATOM    409  C   LYS A  27       9.917   6.111   7.109  1.00  0.60           C  
ATOM    410  O   LYS A  27      10.078   6.699   6.045  1.00  0.60           O  
ATOM    411  CB  LYS A  27      11.070   6.732   9.189  1.00  0.60           C  
ATOM    412  CG  LYS A  27      11.149   8.178   8.714  1.00  0.60           C  
ATOM    413  CD  LYS A  27      11.246   9.166   9.834  1.00  0.60           C  
ATOM    414  CE  LYS A  27      11.344  10.580   9.277  1.00  0.60           C  
ATOM    415  NZ  LYS A  27      11.613  11.562  10.340  1.00  0.60           N  
ATOM    416  H   LYS A  27      12.460   6.657   6.580  1.00  0.60           H  
ATOM    417  HA  LYS A  27      11.004   4.744   8.329  1.00  0.60           H  
ATOM    418 1HB  LYS A  27      10.142   6.604   9.749  1.00  0.60           H  
ATOM    419 2HB  LYS A  27      11.906   6.530   9.857  1.00  0.60           H  
ATOM    420 1HG  LYS A  27      12.019   8.298   8.057  1.00  0.60           H  
ATOM    421 2HG  LYS A  27      10.253   8.404   8.134  1.00  0.60           H  
ATOM    422 1HD  LYS A  27      10.354   9.094  10.456  1.00  0.60           H  
ATOM    423 2HD  LYS A  27      12.117   8.962  10.454  1.00  0.60           H  
ATOM    424 1HE  LYS A  27      12.150  10.624   8.541  1.00  0.60           H  
ATOM    425 2HE  LYS A  27      10.404  10.833   8.787  1.00  0.60           H  
ATOM    426 1HZ  LYS A  27      11.684  12.485   9.950  1.00  0.60           H  
ATOM    427 2HZ  LYS A  27      10.889  11.541  11.037  1.00  0.60           H  
ATOM    428 3HZ  LYS A  27      12.520  11.296  10.764  1.00  0.60           H  
ATOM    429  N   LEU A  28       8.723   5.726   7.521  1.00  0.62           N  
ATOM    430  CA  LEU A  28       7.550   6.188   6.787  1.00  0.62           C  
ATOM    431  C   LEU A  28       7.294   7.665   7.044  1.00  0.62           C  
ATOM    432  O   LEU A  28       7.527   8.156   8.151  1.00  0.62           O  
ATOM    433  CB  LEU A  28       6.315   5.387   7.159  1.00  0.62           C  
ATOM    434  CG  LEU A  28       6.027   4.182   6.282  1.00  0.62           C  
ATOM    435  CD1 LEU A  28       7.208   3.226   6.283  1.00  0.62           C  
ATOM    436  CD2 LEU A  28       4.762   3.487   6.793  1.00  0.62           C  
ATOM    437  H   LEU A  28       8.612   5.163   8.366  1.00  0.62           H  
ATOM    438  HA  LEU A  28       7.732   6.059   5.720  1.00  0.62           H  
ATOM    439 1HB  LEU A  28       6.425   5.035   8.185  1.00  0.62           H  
ATOM    440 2HB  LEU A  28       5.451   6.054   7.116  1.00  0.62           H  
ATOM    441  HG  LEU A  28       5.867   4.528   5.269  1.00  0.62           H  
ATOM    442 1HD1 LEU A  28       6.988   2.380   5.644  1.00  0.62           H  
ATOM    443 2HD1 LEU A  28       8.087   3.745   5.915  1.00  0.62           H  
ATOM    444 3HD1 LEU A  28       7.381   2.882   7.269  1.00  0.62           H  
ATOM    445 1HD2 LEU A  28       4.529   2.641   6.165  1.00  0.62           H  
ATOM    446 2HD2 LEU A  28       4.923   3.144   7.818  1.00  0.62           H  
ATOM    447 3HD2 LEU A  28       3.937   4.184   6.772  1.00  0.62           H  
ATOM    448  N   ASN A  29       6.771   8.364   6.039  1.00  0.63           N  
ATOM    449  CA  ASN A  29       6.418   9.764   6.232  1.00  0.63           C  
ATOM    450  C   ASN A  29       5.122   9.908   7.023  1.00  0.63           C  
ATOM    451  O   ASN A  29       4.475   8.916   7.368  1.00  0.63           O  
ATOM    452  CB  ASN A  29       6.267  10.473   4.891  1.00  0.63           C  
ATOM    453  CG  ASN A  29       5.088   9.947   4.047  1.00  0.63           C  
ATOM    454  OD1 ASN A  29       4.234   9.187   4.518  1.00  0.63           O  
ATOM    455  ND2 ASN A  29       5.017  10.367   2.815  1.00  0.63           N  
ATOM    456  H   ASN A  29       6.672   7.921   5.125  1.00  0.63           H  
ATOM    457  HA  ASN A  29       7.213  10.246   6.804  1.00  0.63           H  
ATOM    458 1HB  ASN A  29       6.150  11.544   5.044  1.00  0.63           H  
ATOM    459 2HB  ASN A  29       7.181  10.328   4.317  1.00  0.63           H  
ATOM    460 1HD2 ASN A  29       4.254  10.069   2.217  1.00  0.63           H  
ATOM    461 2HD2 ASN A  29       5.717  10.989   2.454  1.00  0.63           H  
ATOM    462  N   GLU A  30       4.694  11.154   7.223  1.00  0.64           N  
ATOM    463  CA  GLU A  30       3.531  11.471   8.051  1.00  0.64           C  
ATOM    464  C   GLU A  30       2.223  10.863   7.565  1.00  0.64           C  
ATOM    465  O   GLU A  30       1.359  10.508   8.368  1.00  0.64           O  
ATOM    466  CB  GLU A  30       3.376  12.989   8.141  1.00  0.64           C  
ATOM    467  CG  GLU A  30       4.471  13.684   8.951  1.00  0.64           C  
ATOM    468  CD  GLU A  30       4.331  15.192   8.983  1.00  0.64           C  
ATOM    469  OE1 GLU A  30       3.496  15.712   8.281  1.00  0.64           O  
ATOM    470  OE2 GLU A  30       5.061  15.819   9.715  1.00  0.64           O  
ATOM    471  H   GLU A  30       5.243  11.917   6.861  1.00  0.64           H  
ATOM    472  HA  GLU A  30       3.722  11.085   9.052  1.00  0.64           H  
ATOM    473 1HB  GLU A  30       3.377  13.414   7.137  1.00  0.64           H  
ATOM    474 2HB  GLU A  30       2.415  13.229   8.596  1.00  0.64           H  
ATOM    475 1HG  GLU A  30       4.443  13.306   9.972  1.00  0.64           H  
ATOM    476 2HG  GLU A  30       5.438  13.423   8.524  1.00  0.64           H  
ATOM    477  N   ASN A  31       2.073  10.746   6.254  1.00  0.64           N  
ATOM    478  CA  ASN A  31       0.852  10.212   5.680  1.00  0.64           C  
ATOM    479  C   ASN A  31       0.947   8.717   5.406  1.00  0.64           C  
ATOM    480  O   ASN A  31       0.010   8.122   4.875  1.00  0.64           O  
ATOM    481  CB  ASN A  31       0.536  10.941   4.392  1.00  0.64           C  
ATOM    482  CG  ASN A  31       0.163  12.374   4.619  1.00  0.64           C  
ATOM    483  OD1 ASN A  31      -0.516  12.709   5.596  1.00  0.64           O  
ATOM    484  ND2 ASN A  31       0.593  13.234   3.732  1.00  0.64           N  
ATOM    485  H   ASN A  31       2.824  11.038   5.646  1.00  0.64           H  
ATOM    486  HA  ASN A  31       0.038  10.364   6.390  1.00  0.64           H  
ATOM    487 1HB  ASN A  31       1.405  10.896   3.729  1.00  0.64           H  
ATOM    488 2HB  ASN A  31      -0.288  10.441   3.886  1.00  0.64           H  
ATOM    489 1HD2 ASN A  31       0.374  14.206   3.830  1.00  0.64           H  
ATOM    490 2HD2 ASN A  31       1.137  12.921   2.954  1.00  0.64           H  
ATOM    491  N   ARG A  32       2.074   8.103   5.772  1.00  0.63           N  
ATOM    492  CA  ARG A  32       2.329   6.691   5.518  1.00  0.63           C  
ATOM    493  C   ARG A  32       2.169   6.319   4.038  1.00  0.63           C  
ATOM    494  O   ARG A  32       1.598   5.274   3.721  1.00  0.63           O  
ATOM    495  CB  ARG A  32       1.404   5.838   6.375  1.00  0.63           C  
ATOM    496  CG  ARG A  32       1.593   6.041   7.871  1.00  0.63           C  
ATOM    497  CD  ARG A  32       0.706   5.164   8.677  1.00  0.63           C  
ATOM    498  NE  ARG A  32       0.898   5.377  10.104  1.00  0.63           N  
ATOM    499  CZ  ARG A  32       0.123   4.844  11.070  1.00  0.63           C  
ATOM    500  NH1 ARG A  32      -0.897   4.087  10.747  1.00  0.63           N  
ATOM    501  NH2 ARG A  32       0.385   5.086  12.343  1.00  0.63           N  
ATOM    502  H   ARG A  32       2.809   8.622   6.252  1.00  0.63           H  
ATOM    503  HA  ARG A  32       3.360   6.485   5.812  1.00  0.63           H  
ATOM    504 1HB  ARG A  32       0.365   6.040   6.138  1.00  0.63           H  
ATOM    505 2HB  ARG A  32       1.583   4.787   6.160  1.00  0.63           H  
ATOM    506 1HG  ARG A  32       2.629   5.829   8.137  1.00  0.63           H  
ATOM    507 2HG  ARG A  32       1.368   7.081   8.121  1.00  0.63           H  
ATOM    508 1HD  ARG A  32      -0.336   5.377   8.436  1.00  0.63           H  
ATOM    509 2HD  ARG A  32       0.923   4.117   8.455  1.00  0.63           H  
ATOM    510  HE  ARG A  32       1.673   5.964  10.390  1.00  0.63           H  
ATOM    511 1HH1 ARG A  32      -1.102   3.904   9.773  1.00  0.63           H  
ATOM    512 2HH1 ARG A  32      -1.480   3.688  11.470  1.00  0.63           H  
ATOM    513 1HH2 ARG A  32       1.169   5.672  12.595  1.00  0.63           H  
ATOM    514 2HH2 ARG A  32      -0.200   4.685  13.063  1.00  0.63           H  
ATOM    515  N   THR A  33       2.691   7.164   3.134  1.00  0.62           N  
ATOM    516  CA  THR A  33       2.583   6.895   1.691  1.00  0.62           C  
ATOM    517  C   THR A  33       3.924   6.631   1.003  1.00  0.62           C  
ATOM    518  O   THR A  33       3.956   6.047  -0.092  1.00  0.62           O  
ATOM    519  CB  THR A  33       1.879   8.063   0.951  1.00  0.62           C  
ATOM    520  OG1 THR A  33       2.641   9.302   1.062  1.00  0.62           O  
ATOM    521  CG2 THR A  33       0.508   8.288   1.532  1.00  0.62           C  
ATOM    522  H   THR A  33       3.149   8.002   3.482  1.00  0.62           H  
ATOM    523  HA  THR A  33       1.971   6.003   1.560  1.00  0.62           H  
ATOM    524  HB  THR A  33       1.778   7.807  -0.101  1.00  0.62           H  
ATOM    525  HG1 THR A  33       3.386   9.271   0.447  1.00  0.62           H  
ATOM    526 1HG2 THR A  33       0.011   9.096   1.000  1.00  0.62           H  
ATOM    527 2HG2 THR A  33      -0.082   7.376   1.443  1.00  0.62           H  
ATOM    528 3HG2 THR A  33       0.606   8.549   2.559  1.00  0.62           H  
ATOM    529  N   GLU A  34       5.002   7.089   1.639  1.00  0.60           N  
ATOM    530  CA  GLU A  34       6.363   6.999   1.116  1.00  0.60           C  
ATOM    531  C   GLU A  34       7.383   6.687   2.211  1.00  0.60           C  
ATOM    532  O   GLU A  34       7.230   7.145   3.352  1.00  0.60           O  
ATOM    533  CB  GLU A  34       6.801   8.321   0.454  1.00  0.60           C  
ATOM    534  CG  GLU A  34       5.998   8.773  -0.770  1.00  0.60           C  
ATOM    535  CD  GLU A  34       6.514  10.061  -1.400  1.00  0.60           C  
ATOM    536  OE1 GLU A  34       7.472  10.606  -0.907  1.00  0.60           O  
ATOM    537  OE2 GLU A  34       5.947  10.488  -2.378  1.00  0.60           O  
ATOM    538  H   GLU A  34       4.862   7.528   2.531  1.00  0.60           H  
ATOM    539  HA  GLU A  34       6.387   6.206   0.380  1.00  0.60           H  
ATOM    540 1HB  GLU A  34       6.789   9.116   1.187  1.00  0.60           H  
ATOM    541 2HB  GLU A  34       7.840   8.215   0.126  1.00  0.60           H  
ATOM    542 1HG  GLU A  34       6.041   7.992  -1.509  1.00  0.60           H  
ATOM    543 2HG  GLU A  34       4.965   8.909  -0.491  1.00  0.60           H  
ATOM    544  N   ILE A  35       8.460   5.994   1.837  1.00  0.59           N  
ATOM    545  CA  ILE A  35       9.618   5.842   2.722  1.00  0.59           C  
ATOM    546  C   ILE A  35      10.555   7.022   2.476  1.00  0.59           C  
ATOM    547  O   ILE A  35      10.847   7.358   1.322  1.00  0.59           O  
ATOM    548  CB  ILE A  35      10.375   4.516   2.511  1.00  0.59           C  
ATOM    549  CG1 ILE A  35       9.466   3.376   2.810  1.00  0.59           C  
ATOM    550  CG2 ILE A  35      11.625   4.445   3.382  1.00  0.59           C  
ATOM    551  CD1 ILE A  35      10.002   2.010   2.470  1.00  0.59           C  
ATOM    552  H   ILE A  35       8.455   5.564   0.912  1.00  0.59           H  
ATOM    553  HA  ILE A  35       9.284   5.881   3.757  1.00  0.59           H  
ATOM    554  HB  ILE A  35      10.667   4.433   1.468  1.00  0.59           H  
ATOM    555 1HG1 ILE A  35       9.212   3.401   3.861  1.00  0.59           H  
ATOM    556 2HG1 ILE A  35       8.577   3.529   2.224  1.00  0.59           H  
ATOM    557 1HG2 ILE A  35      12.142   3.504   3.212  1.00  0.59           H  
ATOM    558 2HG2 ILE A  35      12.286   5.269   3.129  1.00  0.59           H  
ATOM    559 3HG2 ILE A  35      11.339   4.517   4.435  1.00  0.59           H  
ATOM    560 1HD1 ILE A  35       9.255   1.253   2.709  1.00  0.59           H  
ATOM    561 2HD1 ILE A  35      10.234   1.958   1.426  1.00  0.59           H  
ATOM    562 3HD1 ILE A  35      10.901   1.824   3.052  1.00  0.59           H  
ATOM    563  N   VAL A  36      10.973   7.689   3.551  1.00  0.59           N  
ATOM    564  CA  VAL A  36      11.842   8.857   3.459  1.00  0.59           C  
ATOM    565  C   VAL A  36      13.092   8.727   4.319  1.00  0.59           C  
ATOM    566  O   VAL A  36      13.151   7.925   5.252  1.00  0.59           O  
ATOM    567  CB  VAL A  36      11.072  10.121   3.875  1.00  0.59           C  
ATOM    568  CG1 VAL A  36       9.870  10.326   2.931  1.00  0.59           C  
ATOM    569  CG2 VAL A  36      10.588   9.986   5.321  1.00  0.59           C  
ATOM    570  H   VAL A  36      10.672   7.365   4.467  1.00  0.59           H  
ATOM    571  HA  VAL A  36      12.152   8.974   2.422  1.00  0.59           H  
ATOM    572  HB  VAL A  36      11.730  10.986   3.784  1.00  0.59           H  
ATOM    573 1HG1 VAL A  36       9.336  11.230   3.216  1.00  0.59           H  
ATOM    574 2HG1 VAL A  36      10.224  10.423   1.905  1.00  0.59           H  
ATOM    575 3HG1 VAL A  36       9.191   9.475   2.999  1.00  0.59           H  
ATOM    576 1HG2 VAL A  36      10.049  10.885   5.612  1.00  0.59           H  
ATOM    577 2HG2 VAL A  36       9.925   9.125   5.405  1.00  0.59           H  
ATOM    578 3HG2 VAL A  36      11.447   9.849   5.976  1.00  0.59           H  
ATOM    579  N   VAL A  37      14.092   9.555   4.034  1.00  0.58           N  
ATOM    580  CA  VAL A  37      15.334   9.517   4.801  1.00  0.58           C  
ATOM    581  C   VAL A  37      15.176  10.268   6.101  1.00  0.58           C  
ATOM    582  O   VAL A  37      14.697  11.402   6.111  1.00  0.58           O  
ATOM    583  CB  VAL A  37      16.485  10.188   4.018  1.00  0.58           C  
ATOM    584  CG1 VAL A  37      17.783  10.169   4.853  1.00  0.58           C  
ATOM    585  CG2 VAL A  37      16.642   9.530   2.708  1.00  0.58           C  
ATOM    586  H   VAL A  37      14.000  10.211   3.270  1.00  0.58           H  
ATOM    587  HA  VAL A  37      15.593   8.488   5.030  1.00  0.58           H  
ATOM    588  HB  VAL A  37      16.231  11.234   3.847  1.00  0.58           H  
ATOM    589 1HG1 VAL A  37      18.583  10.660   4.299  1.00  0.58           H  
ATOM    590 2HG1 VAL A  37      17.629  10.693   5.792  1.00  0.58           H  
ATOM    591 3HG1 VAL A  37      18.060   9.140   5.057  1.00  0.58           H  
ATOM    592 1HG2 VAL A  37      17.430  10.017   2.142  1.00  0.58           H  
ATOM    593 2HG2 VAL A  37      16.891   8.536   2.873  1.00  0.58           H  
ATOM    594 3HG2 VAL A  37      15.707   9.593   2.151  1.00  0.58           H  
ATOM    595  N   ASP A  38      15.549   9.628   7.199  1.00  0.58           N  
ATOM    596  CA  ASP A  38      15.530  10.280   8.492  1.00  0.58           C  
ATOM    597  C   ASP A  38      16.902  10.875   8.781  1.00  0.58           C  
ATOM    598  O   ASP A  38      17.028  12.076   9.030  1.00  0.58           O  
ATOM    599  CB  ASP A  38      15.166   9.289   9.610  1.00  0.58           C  
ATOM    600  CG  ASP A  38      15.073   9.944  11.023  1.00  0.58           C  
ATOM    601  OD1 ASP A  38      14.126  10.694  11.286  1.00  0.58           O  
ATOM    602  OD2 ASP A  38      15.957   9.689  11.830  1.00  0.58           O  
ATOM    603  H   ASP A  38      15.901   8.680   7.133  1.00  0.58           H  
ATOM    604  HA  ASP A  38      14.799  11.086   8.473  1.00  0.58           H  
ATOM    605 1HB  ASP A  38      14.228   8.804   9.370  1.00  0.58           H  
ATOM    606 2HB  ASP A  38      15.918   8.503   9.649  1.00  0.58           H  
ATOM    607  N   THR A  39      17.923  10.005   8.776  1.00  0.59           N  
ATOM    608  CA  THR A  39      19.269  10.423   9.160  1.00  0.59           C  
ATOM    609  C   THR A  39      20.423   9.795   8.369  1.00  0.59           C  
ATOM    610  O   THR A  39      20.443   8.589   8.127  1.00  0.59           O  
ATOM    611  CB  THR A  39      19.498  10.143  10.670  1.00  0.59           C  
ATOM    612  OG1 THR A  39      18.499  10.827  11.460  1.00  0.59           O  
ATOM    613  CG2 THR A  39      20.879  10.648  11.105  1.00  0.59           C  
ATOM    614  H   THR A  39      17.732   9.041   8.507  1.00  0.59           H  
ATOM    615  HA  THR A  39      19.331  11.501   9.012  1.00  0.59           H  
ATOM    616  HB  THR A  39      19.427   9.074  10.862  1.00  0.59           H  
ATOM    617  HG1 THR A  39      17.647  10.312  11.504  1.00  0.59           H  
ATOM    618 1HG2 THR A  39      21.010  10.456  12.166  1.00  0.59           H  
ATOM    619 2HG2 THR A  39      21.660  10.141  10.559  1.00  0.59           H  
ATOM    620 3HG2 THR A  39      20.950  11.717  10.923  1.00  0.59           H  
ATOM    621  N   LEU A  40      21.406  10.620   8.005  1.00  0.60           N  
ATOM    622  CA  LEU A  40      22.671  10.149   7.426  1.00  0.60           C  
ATOM    623  C   LEU A  40      23.784  10.210   8.460  1.00  0.60           C  
ATOM    624  O   LEU A  40      23.857  11.164   9.238  1.00  0.60           O  
ATOM    625  CB  LEU A  40      23.066  10.951   6.184  1.00  0.60           C  
ATOM    626  CG  LEU A  40      22.212  10.755   4.974  1.00  0.60           C  
ATOM    627  CD1 LEU A  40      22.572  11.730   3.876  1.00  0.60           C  
ATOM    628  CD2 LEU A  40      22.506   9.382   4.503  1.00  0.60           C  
ATOM    629  H   LEU A  40      21.296  11.608   8.191  1.00  0.60           H  
ATOM    630  HA  LEU A  40      22.553   9.108   7.128  1.00  0.60           H  
ATOM    631 1HB  LEU A  40      23.070  12.009   6.431  1.00  0.60           H  
ATOM    632 2HB  LEU A  40      24.061  10.661   5.921  1.00  0.60           H  
ATOM    633  HG  LEU A  40      21.158  10.864   5.231  1.00  0.60           H  
ATOM    634 1HD1 LEU A  40      21.957  11.530   2.998  1.00  0.60           H  
ATOM    635 2HD1 LEU A  40      22.395  12.748   4.219  1.00  0.60           H  
ATOM    636 3HD1 LEU A  40      23.620  11.612   3.614  1.00  0.60           H  
ATOM    637 1HD2 LEU A  40      21.923   9.155   3.636  1.00  0.60           H  
ATOM    638 2HD2 LEU A  40      23.567   9.296   4.259  1.00  0.60           H  
ATOM    639 3HD2 LEU A  40      22.275   8.704   5.302  1.00  0.60           H  
ATOM    640  N   TYR A  41      24.668   9.213   8.447  1.00  0.62           N  
ATOM    641  CA  TYR A  41      25.775   9.180   9.390  1.00  0.62           C  
ATOM    642  C   TYR A  41      27.113   9.107   8.656  1.00  0.62           C  
ATOM    643  O   TYR A  41      27.279   8.322   7.707  1.00  0.62           O  
ATOM    644  CB  TYR A  41      25.629   7.962  10.278  1.00  0.62           C  
ATOM    645  CG  TYR A  41      24.312   7.885  11.013  1.00  0.62           C  
ATOM    646  CD1 TYR A  41      23.212   7.299  10.385  1.00  0.62           C  
ATOM    647  CD2 TYR A  41      24.193   8.365  12.292  1.00  0.62           C  
ATOM    648  CE1 TYR A  41      22.018   7.187  11.032  1.00  0.62           C  
ATOM    649  CE2 TYR A  41      22.989   8.258  12.944  1.00  0.62           C  
ATOM    650  CZ  TYR A  41      21.904   7.665  12.322  1.00  0.62           C  
ATOM    651  OH  TYR A  41      20.707   7.547  12.985  1.00  0.62           O  
ATOM    652  H   TYR A  41      24.538   8.441   7.798  1.00  0.62           H  
ATOM    653  HA  TYR A  41      25.762  10.087   9.993  1.00  0.62           H  
ATOM    654 1HB  TYR A  41      25.748   7.084   9.674  1.00  0.62           H  
ATOM    655 2HB  TYR A  41      26.429   7.956  11.013  1.00  0.62           H  
ATOM    656  HD1 TYR A  41      23.299   6.926   9.381  1.00  0.62           H  
ATOM    657  HD2 TYR A  41      25.047   8.827  12.787  1.00  0.62           H  
ATOM    658  HE1 TYR A  41      21.165   6.724  10.532  1.00  0.62           H  
ATOM    659  HE2 TYR A  41      22.892   8.639  13.952  1.00  0.62           H  
ATOM    660  HH  TYR A  41      20.012   7.316  12.358  1.00  0.62           H  
ATOM    661  N   GLY A  42      28.069   9.900   9.148  1.00  0.64           N  
ATOM    662  CA  GLY A  42      29.400  10.031   8.556  1.00  0.64           C  
ATOM    663  C   GLY A  42      30.381   8.907   8.920  1.00  0.64           C  
ATOM    664  O   GLY A  42      30.026   7.999   9.680  1.00  0.64           O  
ATOM    665  H   GLY A  42      27.840  10.477   9.947  1.00  0.64           H  
ATOM    666 1HA  GLY A  42      29.297  10.085   7.471  1.00  0.64           H  
ATOM    667 2HA  GLY A  42      29.791  10.990   8.876  1.00  0.64           H  
ATOM    668  N   PRO A  43      31.660   9.037   8.492  1.00  0.66           N  
ATOM    669  CA  PRO A  43      32.735   8.054   8.560  1.00  0.66           C  
ATOM    670  C   PRO A  43      33.192   7.695   9.958  1.00  0.66           C  
ATOM    671  O   PRO A  43      33.824   6.659  10.160  1.00  0.66           O  
ATOM    672  CB  PRO A  43      33.861   8.740   7.786  1.00  0.66           C  
ATOM    673  CG  PRO A  43      33.596  10.214   7.918  1.00  0.66           C  
ATOM    674  CD  PRO A  43      32.105  10.357   7.954  1.00  0.66           C  
ATOM    675  HA  PRO A  43      32.436   7.161   8.018  1.00  0.66           H  
ATOM    676 1HB  PRO A  43      34.833   8.451   8.213  1.00  0.66           H  
ATOM    677 2HB  PRO A  43      33.852   8.398   6.739  1.00  0.66           H  
ATOM    678 1HG  PRO A  43      34.076  10.592   8.841  1.00  0.66           H  
ATOM    679 2HG  PRO A  43      34.055  10.757   7.080  1.00  0.66           H  
ATOM    680 1HD  PRO A  43      31.897  11.171   8.653  1.00  0.66           H  
ATOM    681 2HD  PRO A  43      31.706  10.549   6.953  1.00  0.66           H  
ATOM    682  N   ASP A  44      32.871   8.547  10.917  1.00  0.67           N  
ATOM    683  CA  ASP A  44      33.283   8.339  12.289  1.00  0.67           C  
ATOM    684  C   ASP A  44      32.300   7.485  13.087  1.00  0.67           C  
ATOM    685  O   ASP A  44      32.610   7.064  14.202  1.00  0.67           O  
ATOM    686  CB  ASP A  44      33.451   9.690  12.971  1.00  0.67           C  
ATOM    687  CG  ASP A  44      34.581  10.512  12.361  1.00  0.67           C  
ATOM    688  OD1 ASP A  44      35.607   9.954  12.054  1.00  0.67           O  
ATOM    689  OD2 ASP A  44      34.396  11.690  12.188  1.00  0.67           O  
ATOM    690  H   ASP A  44      32.339   9.371  10.693  1.00  0.67           H  
ATOM    691  HA  ASP A  44      34.245   7.827  12.282  1.00  0.67           H  
ATOM    692 1HB  ASP A  44      32.521  10.253  12.893  1.00  0.67           H  
ATOM    693 2HB  ASP A  44      33.657   9.540  14.031  1.00  0.67           H  
ATOM    694  N   ALA A  45      31.088   7.287  12.567  1.00  0.68           N  
ATOM    695  CA  ALA A  45      30.098   6.539  13.333  1.00  0.68           C  
ATOM    696  C   ALA A  45      30.561   5.112  13.550  1.00  0.68           C  
ATOM    697  O   ALA A  45      31.039   4.466  12.613  1.00  0.68           O  
ATOM    698  CB  ALA A  45      28.759   6.532  12.607  1.00  0.68           C  
ATOM    699  H   ALA A  45      30.853   7.616  11.628  1.00  0.68           H  
ATOM    700  HA  ALA A  45      29.985   7.012  14.310  1.00  0.68           H  
ATOM    701 1HB  ALA A  45      28.031   5.981  13.198  1.00  0.68           H  
ATOM    702 2HB  ALA A  45      28.418   7.554  12.466  1.00  0.68           H  
ATOM    703 3HB  ALA A  45      28.875   6.054  11.633  1.00  0.68           H  
ATOM    704  N   THR A  46      30.339   4.571  14.747  1.00  0.69           N  
ATOM    705  CA  THR A  46      30.664   3.170  14.952  1.00  0.69           C  
ATOM    706  C   THR A  46      29.414   2.331  14.843  1.00  0.69           C  
ATOM    707  O   THR A  46      28.299   2.848  14.896  1.00  0.69           O  
ATOM    708  CB  THR A  46      31.298   2.925  16.324  1.00  0.69           C  
ATOM    709  OG1 THR A  46      30.338   3.221  17.355  1.00  0.69           O  
ATOM    710  CG2 THR A  46      32.496   3.833  16.493  1.00  0.69           C  
ATOM    711  H   THR A  46      29.988   5.130  15.540  1.00  0.69           H  
ATOM    712  HA  THR A  46      31.365   2.849  14.181  1.00  0.69           H  
ATOM    713  HB  THR A  46      31.605   1.886  16.408  1.00  0.69           H  
ATOM    714  HG1 THR A  46      30.256   4.204  17.426  1.00  0.69           H  
ATOM    715 1HG2 THR A  46      32.946   3.670  17.470  1.00  0.69           H  
ATOM    716 2HG2 THR A  46      33.227   3.621  15.714  1.00  0.69           H  
ATOM    717 3HG2 THR A  46      32.171   4.876  16.412  1.00  0.69           H  
ATOM    718  N   TYR A  47      29.594   1.027  14.763  1.00  0.69           N  
ATOM    719  CA  TYR A  47      28.459   0.127  14.699  1.00  0.69           C  
ATOM    720  C   TYR A  47      27.502   0.351  15.862  1.00  0.69           C  
ATOM    721  O   TYR A  47      26.286   0.463  15.681  1.00  0.69           O  
ATOM    722  CB  TYR A  47      28.930  -1.304  14.755  1.00  0.69           C  
ATOM    723  CG  TYR A  47      27.834  -2.212  14.715  1.00  0.69           C  
ATOM    724  CD1 TYR A  47      27.364  -2.586  13.521  1.00  0.69           C  
ATOM    725  CD2 TYR A  47      27.251  -2.637  15.867  1.00  0.69           C  
ATOM    726  CE1 TYR A  47      26.323  -3.406  13.442  1.00  0.69           C  
ATOM    727  CE2 TYR A  47      26.186  -3.442  15.802  1.00  0.69           C  
ATOM    728  CZ  TYR A  47      25.719  -3.826  14.591  1.00  0.69           C  
ATOM    729  OH  TYR A  47      24.644  -4.606  14.515  1.00  0.69           O  
ATOM    730  H   TYR A  47      30.532   0.657  14.726  1.00  0.69           H  
ATOM    731  HA  TYR A  47      27.918   0.307  13.771  1.00  0.69           H  
ATOM    732 1HB  TYR A  47      29.587  -1.516  13.909  1.00  0.69           H  
ATOM    733 2HB  TYR A  47      29.491  -1.482  15.672  1.00  0.69           H  
ATOM    734  HD1 TYR A  47      27.838  -2.213  12.631  1.00  0.69           H  
ATOM    735  HD2 TYR A  47      27.633  -2.317  16.833  1.00  0.69           H  
ATOM    736  HE1 TYR A  47      25.947  -3.711  12.472  1.00  0.69           H  
ATOM    737  HE2 TYR A  47      25.701  -3.781  16.718  1.00  0.69           H  
ATOM    738  HH  TYR A  47      24.270  -4.721  15.389  1.00  0.69           H  
ATOM    739  N   GLU A  48      28.055   0.397  17.071  1.00  0.69           N  
ATOM    740  CA  GLU A  48      27.223   0.536  18.248  1.00  0.69           C  
ATOM    741  C   GLU A  48      26.543   1.897  18.261  1.00  0.69           C  
ATOM    742  O   GLU A  48      25.386   2.012  18.673  1.00  0.69           O  
ATOM    743  CB  GLU A  48      28.044   0.333  19.514  1.00  0.69           C  
ATOM    744  CG  GLU A  48      28.578  -1.111  19.723  1.00  0.69           C  
ATOM    745  CD  GLU A  48      27.494  -2.177  19.847  1.00  0.69           C  
ATOM    746  OE1 GLU A  48      26.568  -1.975  20.592  1.00  0.69           O  
ATOM    747  OE2 GLU A  48      27.633  -3.217  19.230  1.00  0.69           O  
ATOM    748  H   GLU A  48      29.057   0.327  17.166  1.00  0.69           H  
ATOM    749  HA  GLU A  48      26.448  -0.230  18.214  1.00  0.69           H  
ATOM    750 1HB  GLU A  48      28.900   1.010  19.498  1.00  0.69           H  
ATOM    751 2HB  GLU A  48      27.439   0.594  20.381  1.00  0.69           H  
ATOM    752 1HG  GLU A  48      29.215  -1.364  18.873  1.00  0.69           H  
ATOM    753 2HG  GLU A  48      29.197  -1.127  20.619  1.00  0.69           H  
ATOM    754  N   ASP A  49      27.213   2.941  17.756  1.00  0.68           N  
ATOM    755  CA  ASP A  49      26.543   4.237  17.776  1.00  0.68           C  
ATOM    756  C   ASP A  49      25.323   4.174  16.892  1.00  0.68           C  
ATOM    757  O   ASP A  49      24.282   4.722  17.230  1.00  0.68           O  
ATOM    758  CB  ASP A  49      27.416   5.340  17.186  1.00  0.68           C  
ATOM    759  CG  ASP A  49      28.595   5.727  18.012  1.00  0.68           C  
ATOM    760  OD1 ASP A  49      28.495   5.841  19.213  1.00  0.68           O  
ATOM    761  OD2 ASP A  49      29.654   5.835  17.407  1.00  0.68           O  
ATOM    762  H   ASP A  49      28.176   2.854  17.417  1.00  0.68           H  
ATOM    763  HA  ASP A  49      26.244   4.478  18.795  1.00  0.68           H  
ATOM    764 1HB  ASP A  49      27.769   5.018  16.206  1.00  0.68           H  
ATOM    765 2HB  ASP A  49      26.803   6.225  17.025  1.00  0.68           H  
ATOM    766  N   LEU A  50      25.440   3.477  15.767  1.00  0.68           N  
ATOM    767  CA  LEU A  50      24.332   3.381  14.841  1.00  0.68           C  
ATOM    768  C   LEU A  50      23.169   2.586  15.440  1.00  0.68           C  
ATOM    769  O   LEU A  50      22.015   2.995  15.338  1.00  0.68           O  
ATOM    770  CB  LEU A  50      24.834   2.741  13.560  1.00  0.68           C  
ATOM    771  CG  LEU A  50      25.827   3.568  12.787  1.00  0.68           C  
ATOM    772  CD1 LEU A  50      26.406   2.737  11.667  1.00  0.68           C  
ATOM    773  CD2 LEU A  50      25.134   4.782  12.277  1.00  0.68           C  
ATOM    774  H   LEU A  50      26.336   3.040  15.538  1.00  0.68           H  
ATOM    775  HA  LEU A  50      23.982   4.388  14.618  1.00  0.68           H  
ATOM    776 1HB  LEU A  50      25.262   1.763  13.770  1.00  0.68           H  
ATOM    777 2HB  LEU A  50      23.998   2.636  12.914  1.00  0.68           H  
ATOM    778  HG  LEU A  50      26.640   3.870  13.435  1.00  0.68           H  
ATOM    779 1HD1 LEU A  50      27.128   3.331  11.107  1.00  0.68           H  
ATOM    780 2HD1 LEU A  50      26.903   1.865  12.090  1.00  0.68           H  
ATOM    781 3HD1 LEU A  50      25.615   2.414  11.014  1.00  0.68           H  
ATOM    782 1HD2 LEU A  50      25.844   5.384  11.721  1.00  0.68           H  
ATOM    783 2HD2 LEU A  50      24.312   4.487  11.629  1.00  0.68           H  
ATOM    784 3HD2 LEU A  50      24.742   5.358  13.116  1.00  0.68           H  
ATOM    785  N   VAL A  51      23.465   1.508  16.165  1.00  0.68           N  
ATOM    786  CA  VAL A  51      22.406   0.707  16.790  1.00  0.68           C  
ATOM    787  C   VAL A  51      21.615   1.531  17.801  1.00  0.68           C  
ATOM    788  O   VAL A  51      20.382   1.476  17.868  1.00  0.68           O  
ATOM    789  CB  VAL A  51      22.971  -0.516  17.514  1.00  0.68           C  
ATOM    790  CG1 VAL A  51      21.884  -1.167  18.306  1.00  0.68           C  
ATOM    791  CG2 VAL A  51      23.515  -1.511  16.546  1.00  0.68           C  
ATOM    792  H   VAL A  51      24.442   1.214  16.234  1.00  0.68           H  
ATOM    793  HA  VAL A  51      21.733   0.362  16.013  1.00  0.68           H  
ATOM    794  HB  VAL A  51      23.763  -0.192  18.198  1.00  0.68           H  
ATOM    795 1HG1 VAL A  51      22.297  -2.029  18.829  1.00  0.68           H  
ATOM    796 2HG1 VAL A  51      21.481  -0.460  19.031  1.00  0.68           H  
ATOM    797 3HG1 VAL A  51      21.094  -1.487  17.628  1.00  0.68           H  
ATOM    798 1HG2 VAL A  51      23.901  -2.356  17.105  1.00  0.68           H  
ATOM    799 2HG2 VAL A  51      22.733  -1.849  15.897  1.00  0.68           H  
ATOM    800 3HG2 VAL A  51      24.313  -1.059  15.962  1.00  0.68           H  
ATOM    801  N   LYS A  52      22.336   2.325  18.574  1.00  0.68           N  
ATOM    802  CA  LYS A  52      21.764   3.189  19.595  1.00  0.68           C  
ATOM    803  C   LYS A  52      20.820   4.265  19.044  1.00  0.68           C  
ATOM    804  O   LYS A  52      20.083   4.888  19.811  1.00  0.68           O  
ATOM    805  CB  LYS A  52      22.880   3.834  20.403  1.00  0.68           C  
ATOM    806  CG  LYS A  52      23.647   2.854  21.301  1.00  0.68           C  
ATOM    807  CD  LYS A  52      24.789   3.545  22.022  1.00  0.68           C  
ATOM    808  CE  LYS A  52      25.576   2.571  22.884  1.00  0.68           C  
ATOM    809  NZ  LYS A  52      26.721   3.239  23.567  1.00  0.68           N  
ATOM    810  H   LYS A  52      23.354   2.319  18.467  1.00  0.68           H  
ATOM    811  HA  LYS A  52      21.181   2.563  20.269  1.00  0.68           H  
ATOM    812 1HB  LYS A  52      23.601   4.288  19.720  1.00  0.68           H  
ATOM    813 2HB  LYS A  52      22.472   4.627  21.027  1.00  0.68           H  
ATOM    814 1HG  LYS A  52      22.964   2.440  22.041  1.00  0.68           H  
ATOM    815 2HG  LYS A  52      24.036   2.034  20.705  1.00  0.68           H  
ATOM    816 1HD  LYS A  52      25.463   3.982  21.280  1.00  0.68           H  
ATOM    817 2HD  LYS A  52      24.398   4.343  22.649  1.00  0.68           H  
ATOM    818 1HE  LYS A  52      24.915   2.142  23.635  1.00  0.68           H  
ATOM    819 2HE  LYS A  52      25.960   1.768  22.250  1.00  0.68           H  
ATOM    820 1HZ  LYS A  52      27.223   2.563  24.125  1.00  0.68           H  
ATOM    821 2HZ  LYS A  52      27.343   3.630  22.866  1.00  0.68           H  
ATOM    822 3HZ  LYS A  52      26.376   3.978  24.162  1.00  0.68           H  
ATOM    823  N   LYS A  53      20.862   4.522  17.733  1.00  0.67           N  
ATOM    824  CA  LYS A  53      20.027   5.547  17.130  1.00  0.67           C  
ATOM    825  C   LYS A  53      18.651   5.054  16.724  1.00  0.67           C  
ATOM    826  O   LYS A  53      17.826   5.850  16.269  1.00  0.67           O  
ATOM    827  CB  LYS A  53      20.720   6.126  15.906  1.00  0.67           C  
ATOM    828  CG  LYS A  53      22.022   6.795  16.230  1.00  0.67           C  
ATOM    829  CD  LYS A  53      21.839   8.095  16.984  1.00  0.67           C  
ATOM    830  CE  LYS A  53      23.182   8.779  17.224  1.00  0.67           C  
ATOM    831  NZ  LYS A  53      23.034  10.046  18.004  1.00  0.67           N  
ATOM    832  H   LYS A  53      21.461   3.977  17.114  1.00  0.67           H  
ATOM    833  HA  LYS A  53      19.891   6.343  17.860  1.00  0.67           H  
ATOM    834 1HB  LYS A  53      20.913   5.331  15.181  1.00  0.67           H  
ATOM    835 2HB  LYS A  53      20.070   6.856  15.432  1.00  0.67           H  
ATOM    836 1HG  LYS A  53      22.525   6.146  16.899  1.00  0.67           H  
ATOM    837 2HG  LYS A  53      22.631   6.911  15.356  1.00  0.67           H  
ATOM    838 1HD  LYS A  53      21.195   8.760  16.408  1.00  0.67           H  
ATOM    839 2HD  LYS A  53      21.364   7.892  17.945  1.00  0.67           H  
ATOM    840 1HE  LYS A  53      23.833   8.097  17.772  1.00  0.67           H  
ATOM    841 2HE  LYS A  53      23.641   9.008  16.264  1.00  0.67           H  
ATOM    842 1HZ  LYS A  53      23.942  10.466  18.141  1.00  0.67           H  
ATOM    843 2HZ  LYS A  53      22.440  10.687  17.497  1.00  0.67           H  
ATOM    844 3HZ  LYS A  53      22.618   9.842  18.902  1.00  0.67           H  
ATOM    845  N   PHE A  54      18.370   3.762  16.860  1.00  0.66           N  
ATOM    846  CA  PHE A  54      17.045   3.354  16.441  1.00  0.66           C  
ATOM    847  C   PHE A  54      16.051   3.685  17.547  1.00  0.66           C  
ATOM    848  O   PHE A  54      16.345   3.454  18.719  1.00  0.66           O  
ATOM    849  CB  PHE A  54      17.010   1.879  16.093  1.00  0.66           C  
ATOM    850  CG  PHE A  54      17.768   1.700  14.926  1.00  0.66           C  
ATOM    851  CD1 PHE A  54      18.947   1.105  15.005  1.00  0.66           C  
ATOM    852  CD2 PHE A  54      17.344   2.214  13.737  1.00  0.66           C  
ATOM    853  CE1 PHE A  54      19.716   0.995  13.943  1.00  0.66           C  
ATOM    854  CE2 PHE A  54      18.116   2.104  12.632  1.00  0.66           C  
ATOM    855  CZ  PHE A  54      19.322   1.490  12.733  1.00  0.66           C  
ATOM    856  H   PHE A  54      19.050   3.094  17.236  1.00  0.66           H  
ATOM    857  HA  PHE A  54      16.821   3.879  15.525  1.00  0.66           H  
ATOM    858 1HB  PHE A  54      17.450   1.283  16.896  1.00  0.66           H  
ATOM    859 2HB  PHE A  54      15.986   1.543  15.917  1.00  0.66           H  
ATOM    860  HD1 PHE A  54      19.274   0.710  15.954  1.00  0.66           H  
ATOM    861  HD2 PHE A  54      16.384   2.722  13.692  1.00  0.66           H  
ATOM    862  HE1 PHE A  54      20.644   0.504  14.061  1.00  0.66           H  
ATOM    863  HE2 PHE A  54      17.779   2.507  11.693  1.00  0.66           H  
ATOM    864  HZ  PHE A  54      19.962   1.391  11.866  1.00  0.66           H  
ATOM    865  N   PRO A  55      14.876   4.245  17.233  1.00  0.64           N  
ATOM    866  CA  PRO A  55      13.821   4.505  18.182  1.00  0.64           C  
ATOM    867  C   PRO A  55      13.405   3.215  18.860  1.00  0.64           C  
ATOM    868  O   PRO A  55      13.341   2.165  18.219  1.00  0.64           O  
ATOM    869  CB  PRO A  55      12.709   5.053  17.297  1.00  0.64           C  
ATOM    870  CG  PRO A  55      13.408   5.633  16.096  1.00  0.64           C  
ATOM    871  CD  PRO A  55      14.588   4.728  15.859  1.00  0.64           C  
ATOM    872  HA  PRO A  55      14.161   5.248  18.919  1.00  0.64           H  
ATOM    873 1HB  PRO A  55      12.040   4.241  17.037  1.00  0.64           H  
ATOM    874 2HB  PRO A  55      12.112   5.791  17.851  1.00  0.64           H  
ATOM    875 1HG  PRO A  55      12.717   5.662  15.238  1.00  0.64           H  
ATOM    876 2HG  PRO A  55      13.707   6.673  16.299  1.00  0.64           H  
ATOM    877 1HD  PRO A  55      14.335   3.891  15.184  1.00  0.64           H  
ATOM    878 2HD  PRO A  55      15.386   5.376  15.470  1.00  0.64           H  
ATOM    879  N   LYS A  56      13.085   3.281  20.140  1.00  0.62           N  
ATOM    880  CA  LYS A  56      12.642   2.078  20.819  1.00  0.62           C  
ATOM    881  C   LYS A  56      11.164   1.849  20.570  1.00  0.62           C  
ATOM    882  O   LYS A  56      10.392   2.800  20.458  1.00  0.62           O  
ATOM    883  CB  LYS A  56      12.919   2.155  22.317  1.00  0.62           C  
ATOM    884  CG  LYS A  56      14.398   2.184  22.681  1.00  0.62           C  
ATOM    885  CD  LYS A  56      14.596   2.226  24.193  1.00  0.62           C  
ATOM    886  CE  LYS A  56      16.075   2.256  24.560  1.00  0.62           C  
ATOM    887  NZ  LYS A  56      16.279   2.317  26.033  1.00  0.62           N  
ATOM    888  H   LYS A  56      13.153   4.155  20.642  1.00  0.62           H  
ATOM    889  HA  LYS A  56      13.187   1.225  20.412  1.00  0.62           H  
ATOM    890 1HB  LYS A  56      12.451   3.050  22.727  1.00  0.62           H  
ATOM    891 2HB  LYS A  56      12.464   1.295  22.813  1.00  0.62           H  
ATOM    892 1HG  LYS A  56      14.886   1.295  22.280  1.00  0.62           H  
ATOM    893 2HG  LYS A  56      14.865   3.063  22.234  1.00  0.62           H  
ATOM    894 1HD  LYS A  56      14.112   3.114  24.599  1.00  0.62           H  
ATOM    895 2HD  LYS A  56      14.138   1.345  24.644  1.00  0.62           H  
ATOM    896 1HE  LYS A  56      16.556   1.359  24.173  1.00  0.62           H  
ATOM    897 2HE  LYS A  56      16.538   3.131  24.102  1.00  0.62           H  
ATOM    898 1HZ  LYS A  56      17.269   2.336  26.236  1.00  0.62           H  
ATOM    899 2HZ  LYS A  56      15.845   3.153  26.400  1.00  0.62           H  
ATOM    900 3HZ  LYS A  56      15.863   1.505  26.465  1.00  0.62           H  
ATOM    901  N   ASN A  57      10.781   0.581  20.518  1.00  0.60           N  
ATOM    902  CA  ASN A  57       9.397   0.134  20.362  1.00  0.60           C  
ATOM    903  C   ASN A  57       8.711   0.601  19.070  1.00  0.60           C  
ATOM    904  O   ASN A  57       7.486   0.737  19.025  1.00  0.60           O  
ATOM    905  CB  ASN A  57       8.578   0.571  21.556  1.00  0.60           C  
ATOM    906  CG  ASN A  57       9.161   0.064  22.846  1.00  0.60           C  
ATOM    907  OD1 ASN A  57       9.781  -1.005  22.877  1.00  0.60           O  
ATOM    908  ND2 ASN A  57       8.987   0.815  23.907  1.00  0.60           N  
ATOM    909  H   ASN A  57      11.498  -0.125  20.602  1.00  0.60           H  
ATOM    910  HA  ASN A  57       9.400  -0.958  20.335  1.00  0.60           H  
ATOM    911 1HB  ASN A  57       8.493   1.654  21.593  1.00  0.60           H  
ATOM    912 2HB  ASN A  57       7.567   0.169  21.455  1.00  0.60           H  
ATOM    913 1HD2 ASN A  57       9.357   0.529  24.791  1.00  0.60           H  
ATOM    914 2HD2 ASN A  57       8.482   1.675  23.832  1.00  0.60           H  
ATOM    915  N   SER A  58       9.487   0.767  18.008  1.00  0.58           N  
ATOM    916  CA  SER A  58       8.949   1.100  16.692  1.00  0.58           C  
ATOM    917  C   SER A  58       9.906   0.585  15.653  1.00  0.58           C  
ATOM    918  O   SER A  58      11.069   0.308  15.953  1.00  0.58           O  
ATOM    919  CB  SER A  58       8.734   2.586  16.493  1.00  0.58           C  
ATOM    920  OG  SER A  58       9.934   3.262  16.462  1.00  0.58           O  
ATOM    921  H   SER A  58      10.486   0.666  18.116  1.00  0.58           H  
ATOM    922  HA  SER A  58       7.993   0.594  16.552  1.00  0.58           H  
ATOM    923 1HB  SER A  58       8.198   2.745  15.555  1.00  0.58           H  
ATOM    924 2HB  SER A  58       8.113   2.976  17.298  1.00  0.58           H  
ATOM    925  HG  SER A  58      10.478   2.786  15.820  1.00  0.58           H  
ATOM    926  N   CYS A  59       9.431   0.503  14.433  1.00  0.57           N  
ATOM    927  CA  CYS A  59      10.214  -0.013  13.341  1.00  0.57           C  
ATOM    928  C   CYS A  59      10.954   1.064  12.552  1.00  0.57           C  
ATOM    929  O   CYS A  59      10.593   2.246  12.571  1.00  0.57           O  
ATOM    930  CB  CYS A  59       9.280  -0.740  12.420  1.00  0.57           C  
ATOM    931  SG  CYS A  59       8.401  -2.051  13.175  1.00  0.57           S  
ATOM    932  H   CYS A  59       8.449   0.738  14.255  1.00  0.57           H  
ATOM    933  HA  CYS A  59      10.941  -0.710  13.748  1.00  0.57           H  
ATOM    934 1HB  CYS A  59       8.550  -0.037  12.044  1.00  0.57           H  
ATOM    935 2HB  CYS A  59       9.841  -1.145  11.581  1.00  0.57           H  
ATOM    936  HG  CYS A  59       7.514  -1.213  13.787  1.00  0.57           H  
ATOM    937  N   SER A  60      11.998   0.634  11.854  1.00  0.57           N  
ATOM    938  CA  SER A  60      12.788   1.515  10.987  1.00  0.57           C  
ATOM    939  C   SER A  60      13.556   0.717   9.948  1.00  0.57           C  
ATOM    940  O   SER A  60      13.703  -0.499  10.066  1.00  0.57           O  
ATOM    941  CB  SER A  60      13.763   2.341  11.801  1.00  0.57           C  
ATOM    942  OG  SER A  60      14.740   1.540  12.348  1.00  0.57           O  
ATOM    943  H   SER A  60      12.217  -0.361  11.923  1.00  0.57           H  
ATOM    944  HA  SER A  60      12.116   2.194  10.467  1.00  0.57           H  
ATOM    945 1HB  SER A  60      14.224   3.093  11.155  1.00  0.57           H  
ATOM    946 2HB  SER A  60      13.233   2.869  12.592  1.00  0.57           H  
ATOM    947  HG  SER A  60      15.156   1.101  11.598  1.00  0.57           H  
ATOM    948  N   TYR A  61      14.113   1.388   8.950  1.00  0.57           N  
ATOM    949  CA  TYR A  61      14.911   0.633   7.989  1.00  0.57           C  
ATOM    950  C   TYR A  61      16.289   1.265   7.998  1.00  0.57           C  
ATOM    951  O   TYR A  61      16.410   2.476   8.174  1.00  0.57           O  
ATOM    952  CB  TYR A  61      14.394   0.787   6.563  1.00  0.57           C  
ATOM    953  CG  TYR A  61      12.926   0.579   6.318  1.00  0.57           C  
ATOM    954  CD1 TYR A  61      12.106   1.692   6.429  1.00  0.57           C  
ATOM    955  CD2 TYR A  61      12.396  -0.631   5.957  1.00  0.57           C  
ATOM    956  CE1 TYR A  61      10.782   1.602   6.176  1.00  0.57           C  
ATOM    957  CE2 TYR A  61      11.033  -0.727   5.704  1.00  0.57           C  
ATOM    958  CZ  TYR A  61      10.241   0.393   5.812  1.00  0.57           C  
ATOM    959  OH  TYR A  61       8.917   0.325   5.562  1.00  0.57           O  
ATOM    960  H   TYR A  61      13.970   2.397   8.846  1.00  0.57           H  
ATOM    961  HA  TYR A  61      14.998  -0.413   8.280  1.00  0.57           H  
ATOM    962 1HB  TYR A  61      14.641   1.759   6.215  1.00  0.57           H  
ATOM    963 2HB  TYR A  61      14.935   0.085   5.932  1.00  0.57           H  
ATOM    964  HD1 TYR A  61      12.530   2.650   6.711  1.00  0.57           H  
ATOM    965  HD2 TYR A  61      13.043  -1.498   5.866  1.00  0.57           H  
ATOM    966  HE1 TYR A  61      10.153   2.486   6.260  1.00  0.57           H  
ATOM    967  HE2 TYR A  61      10.591  -1.678   5.419  1.00  0.57           H  
ATOM    968  HH  TYR A  61       8.499   1.128   5.875  1.00  0.57           H  
ATOM    969  N   ALA A  62      17.336   0.500   7.759  1.00  0.58           N  
ATOM    970  CA  ALA A  62      18.629   1.161   7.661  1.00  0.58           C  
ATOM    971  C   ALA A  62      19.586   0.469   6.722  1.00  0.58           C  
ATOM    972  O   ALA A  62      19.575  -0.747   6.580  1.00  0.58           O  
ATOM    973  CB  ALA A  62      19.271   1.233   9.044  1.00  0.58           C  
ATOM    974  H   ALA A  62      17.239  -0.511   7.688  1.00  0.58           H  
ATOM    975  HA  ALA A  62      18.460   2.162   7.276  1.00  0.58           H  
ATOM    976 1HB  ALA A  62      20.223   1.764   8.970  1.00  0.58           H  
ATOM    977 2HB  ALA A  62      18.609   1.764   9.709  1.00  0.58           H  
ATOM    978 3HB  ALA A  62      19.444   0.229   9.420  1.00  0.58           H  
ATOM    979  N   LEU A  63      20.460   1.244   6.109  1.00  0.60           N  
ATOM    980  CA  LEU A  63      21.537   0.644   5.341  1.00  0.60           C  
ATOM    981  C   LEU A  63      22.854   0.987   5.920  1.00  0.60           C  
ATOM    982  O   LEU A  63      23.179   2.167   6.074  1.00  0.60           O  
ATOM    983  CB  LEU A  63      21.578   1.048   3.874  1.00  0.60           C  
ATOM    984  CG  LEU A  63      22.948   0.508   3.156  1.00  0.60           C  
ATOM    985  CD1 LEU A  63      22.915  -0.923   3.129  1.00  0.60           C  
ATOM    986  CD2 LEU A  63      23.202   0.985   1.767  1.00  0.60           C  
ATOM    987  H   LEU A  63      20.403   2.253   6.241  1.00  0.60           H  
ATOM    988  HA  LEU A  63      21.434  -0.438   5.381  1.00  0.60           H  
ATOM    989 1HB  LEU A  63      20.747   0.539   3.451  1.00  0.60           H  
ATOM    990 2HB  LEU A  63      21.480   2.106   3.750  1.00  0.60           H  
ATOM    991  HG  LEU A  63      23.776   0.833   3.769  1.00  0.60           H  
ATOM    992 1HD1 LEU A  63      23.832  -1.273   2.743  1.00  0.60           H  
ATOM    993 2HD1 LEU A  63      22.798  -1.252   4.091  1.00  0.60           H  
ATOM    994 3HD1 LEU A  63      22.097  -1.273   2.523  1.00  0.60           H  
ATOM    995 1HD2 LEU A  63      24.156   0.579   1.430  1.00  0.60           H  
ATOM    996 2HD2 LEU A  63      22.449   0.627   1.122  1.00  0.60           H  
ATOM    997 3HD2 LEU A  63      23.245   2.067   1.740  1.00  0.60           H  
ATOM    998  N   TRP A  64      23.610  -0.049   6.258  1.00  0.63           N  
ATOM    999  CA  TRP A  64      24.927   0.147   6.800  1.00  0.63           C  
ATOM   1000  C   TRP A  64      25.996  -0.347   5.835  1.00  0.63           C  
ATOM   1001  O   TRP A  64      25.882  -1.435   5.255  1.00  0.63           O  
ATOM   1002  CB  TRP A  64      25.033  -0.591   8.137  1.00  0.63           C  
ATOM   1003  CG  TRP A  64      24.221   0.029   9.216  1.00  0.63           C  
ATOM   1004  CD1 TRP A  64      23.638   1.215   9.143  1.00  0.63           C  
ATOM   1005  CD2 TRP A  64      23.913  -0.460  10.516  1.00  0.63           C  
ATOM   1006  NE1 TRP A  64      23.003   1.511  10.285  1.00  0.63           N  
ATOM   1007  CE2 TRP A  64      23.157   0.515  11.131  1.00  0.63           C  
ATOM   1008  CE3 TRP A  64      24.207  -1.614  11.207  1.00  0.63           C  
ATOM   1009  CZ2 TRP A  64      22.718   0.392  12.361  1.00  0.63           C  
ATOM   1010  CZ3 TRP A  64      23.703  -1.720  12.487  1.00  0.63           C  
ATOM   1011  CH2 TRP A  64      22.997  -0.732  13.030  1.00  0.63           C  
ATOM   1012  H   TRP A  64      23.245  -0.995   6.118  1.00  0.63           H  
ATOM   1013  HA  TRP A  64      25.086   1.210   6.971  1.00  0.63           H  
ATOM   1014 1HB  TRP A  64      24.711  -1.628   8.011  1.00  0.63           H  
ATOM   1015 2HB  TRP A  64      26.076  -0.606   8.456  1.00  0.63           H  
ATOM   1016  HD1 TRP A  64      23.685   1.844   8.301  1.00  0.63           H  
ATOM   1017  HE1 TRP A  64      22.495   2.365  10.475  1.00  0.63           H  
ATOM   1018  HE3 TRP A  64      24.794  -2.415  10.756  1.00  0.63           H  
ATOM   1019  HZ2 TRP A  64      22.155   1.183  12.815  1.00  0.63           H  
ATOM   1020  HZ3 TRP A  64      23.880  -2.609  13.048  1.00  0.63           H  
ATOM   1021  HH2 TRP A  64      22.627  -0.834  14.024  1.00  0.63           H  
ATOM   1022  N   ALA A  65      27.060   0.442   5.704  1.00  0.67           N  
ATOM   1023  CA  ALA A  65      28.245   0.067   4.942  1.00  0.67           C  
ATOM   1024  C   ALA A  65      29.249  -0.525   5.915  1.00  0.67           C  
ATOM   1025  O   ALA A  65      30.067   0.204   6.498  1.00  0.67           O  
ATOM   1026  CB  ALA A  65      28.825   1.249   4.200  1.00  0.67           C  
ATOM   1027  H   ALA A  65      27.058   1.348   6.172  1.00  0.67           H  
ATOM   1028  HA  ALA A  65      27.972  -0.705   4.220  1.00  0.67           H  
ATOM   1029 1HB  ALA A  65      29.703   0.932   3.646  1.00  0.67           H  
ATOM   1030 2HB  ALA A  65      28.082   1.643   3.506  1.00  0.67           H  
ATOM   1031 3HB  ALA A  65      29.100   2.018   4.909  1.00  0.67           H  
ATOM   1032  N   MET A  66      29.105  -1.814   6.182  1.00  0.73           N  
ATOM   1033  CA  MET A  66      29.898  -2.477   7.201  1.00  0.73           C  
ATOM   1034  C   MET A  66      31.268  -2.812   6.662  1.00  0.73           C  
ATOM   1035  O   MET A  66      31.386  -3.241   5.517  1.00  0.73           O  
ATOM   1036  CB  MET A  66      29.212  -3.760   7.626  1.00  0.73           C  
ATOM   1037  CG  MET A  66      27.868  -3.639   8.299  1.00  0.73           C  
ATOM   1038  SD  MET A  66      28.006  -2.823   9.863  1.00  0.73           S  
ATOM   1039  CE  MET A  66      29.003  -4.080  10.729  1.00  0.73           C  
ATOM   1040  H   MET A  66      28.446  -2.364   5.628  1.00  0.73           H  
ATOM   1041  HA  MET A  66      30.015  -1.812   8.054  1.00  0.73           H  
ATOM   1042 1HB  MET A  66      29.080  -4.397   6.754  1.00  0.73           H  
ATOM   1043 2HB  MET A  66      29.865  -4.255   8.317  1.00  0.73           H  
ATOM   1044 1HG  MET A  66      27.186  -3.068   7.660  1.00  0.73           H  
ATOM   1045 2HG  MET A  66      27.443  -4.629   8.450  1.00  0.73           H  
ATOM   1046 1HE  MET A  66      29.223  -3.760  11.738  1.00  0.73           H  
ATOM   1047 2HE  MET A  66      28.464  -5.021  10.763  1.00  0.73           H  
ATOM   1048 3HE  MET A  66      29.944  -4.225  10.195  1.00  0.73           H  
ATOM   1049  N   GLU A  67      32.303  -2.658   7.478  1.00  0.83           N  
ATOM   1050  CA  GLU A  67      33.633  -3.058   7.034  1.00  0.83           C  
ATOM   1051  C   GLU A  67      34.105  -4.252   7.829  1.00  0.83           C  
ATOM   1052  O   GLU A  67      33.919  -4.306   9.048  1.00  0.83           O  
ATOM   1053  CB  GLU A  67      34.641  -1.905   7.154  1.00  0.83           C  
ATOM   1054  CG  GLU A  67      34.400  -0.751   6.188  1.00  0.83           C  
ATOM   1055  CD  GLU A  67      35.383   0.393   6.361  1.00  0.83           C  
ATOM   1056  OE1 GLU A  67      36.221   0.306   7.228  1.00  0.83           O  
ATOM   1057  OE2 GLU A  67      35.280   1.355   5.635  1.00  0.83           O  
ATOM   1058  H   GLU A  67      32.168  -2.293   8.409  1.00  0.83           H  
ATOM   1059  HA  GLU A  67      33.580  -3.351   5.993  1.00  0.83           H  
ATOM   1060 1HB  GLU A  67      34.621  -1.506   8.167  1.00  0.83           H  
ATOM   1061 2HB  GLU A  67      35.648  -2.288   6.969  1.00  0.83           H  
ATOM   1062 1HG  GLU A  67      34.522  -1.149   5.191  1.00  0.83           H  
ATOM   1063 2HG  GLU A  67      33.381  -0.397   6.274  1.00  0.83           H  
ATOM   1064  N   PHE A  68      34.738  -5.194   7.134  1.00  0.94           N  
ATOM   1065  CA  PHE A  68      35.247  -6.376   7.796  1.00  0.94           C  
ATOM   1066  C   PHE A  68      36.660  -6.704   7.362  1.00  0.94           C  
ATOM   1067  O   PHE A  68      37.031  -6.512   6.200  1.00  0.94           O  
ATOM   1068  CB  PHE A  68      34.362  -7.573   7.492  1.00  0.94           C  
ATOM   1069  CG  PHE A  68      32.943  -7.354   7.857  1.00  0.94           C  
ATOM   1070  CD1 PHE A  68      32.026  -6.988   6.895  1.00  0.94           C  
ATOM   1071  CD2 PHE A  68      32.527  -7.442   9.157  1.00  0.94           C  
ATOM   1072  CE1 PHE A  68      30.733  -6.771   7.229  1.00  0.94           C  
ATOM   1073  CE2 PHE A  68      31.225  -7.196   9.487  1.00  0.94           C  
ATOM   1074  CZ  PHE A  68      30.328  -6.878   8.526  1.00  0.94           C  
ATOM   1075  H   PHE A  68      34.842  -5.073   6.128  1.00  0.94           H  
ATOM   1076  HA  PHE A  68      35.255  -6.200   8.872  1.00  0.94           H  
ATOM   1077 1HB  PHE A  68      34.418  -7.807   6.430  1.00  0.94           H  
ATOM   1078 2HB  PHE A  68      34.733  -8.437   8.041  1.00  0.94           H  
ATOM   1079  HD1 PHE A  68      32.345  -6.890   5.856  1.00  0.94           H  
ATOM   1080  HD2 PHE A  68      33.249  -7.706   9.935  1.00  0.94           H  
ATOM   1081  HE1 PHE A  68      30.024  -6.504   6.470  1.00  0.94           H  
ATOM   1082  HE2 PHE A  68      30.906  -7.262  10.520  1.00  0.94           H  
ATOM   1083  HZ  PHE A  68      29.289  -6.695   8.792  1.00  0.94           H  
ATOM   1084  N   ASP A  69      37.426  -7.279   8.277  1.00  1.07           N  
ATOM   1085  CA  ASP A  69      38.772  -7.710   7.944  1.00  1.07           C  
ATOM   1086  C   ASP A  69      38.777  -9.218   7.761  1.00  1.07           C  
ATOM   1087  O   ASP A  69      38.527  -9.967   8.708  1.00  1.07           O  
ATOM   1088  CB  ASP A  69      39.755  -7.283   9.033  1.00  1.07           C  
ATOM   1089  CG  ASP A  69      39.883  -5.753   9.136  1.00  1.07           C  
ATOM   1090  OD1 ASP A  69      39.427  -5.082   8.234  1.00  1.07           O  
ATOM   1091  OD2 ASP A  69      40.426  -5.263  10.092  1.00  1.07           O  
ATOM   1092  H   ASP A  69      37.073  -7.418   9.215  1.00  1.07           H  
ATOM   1093  HA  ASP A  69      39.075  -7.255   7.000  1.00  1.07           H  
ATOM   1094 1HB  ASP A  69      39.431  -7.679   9.996  1.00  1.07           H  
ATOM   1095 2HB  ASP A  69      40.737  -7.707   8.816  1.00  1.07           H  
ATOM   1096  N   VAL A  70      39.024  -9.653   6.536  1.00  1.16           N  
ATOM   1097  CA  VAL A  70      38.975 -11.058   6.178  1.00  1.16           C  
ATOM   1098  C   VAL A  70      40.314 -11.418   5.505  1.00  1.16           C  
ATOM   1099  O   VAL A  70      41.089 -10.514   5.194  1.00  1.16           O  
ATOM   1100  CB  VAL A  70      37.733 -11.298   5.266  1.00  1.16           C  
ATOM   1101  CG1 VAL A  70      36.443 -10.924   6.016  1.00  1.16           C  
ATOM   1102  CG2 VAL A  70      37.839 -10.467   4.044  1.00  1.16           C  
ATOM   1103  H   VAL A  70      39.225  -8.980   5.789  1.00  1.16           H  
ATOM   1104  HA  VAL A  70      38.850 -11.633   7.091  1.00  1.16           H  
ATOM   1105  HB  VAL A  70      37.664 -12.326   5.001  1.00  1.16           H  
ATOM   1106 1HG1 VAL A  70      35.585 -11.101   5.371  1.00  1.16           H  
ATOM   1107 2HG1 VAL A  70      36.353 -11.533   6.916  1.00  1.16           H  
ATOM   1108 3HG1 VAL A  70      36.464  -9.872   6.291  1.00  1.16           H  
ATOM   1109 1HG2 VAL A  70      36.971 -10.639   3.418  1.00  1.16           H  
ATOM   1110 2HG2 VAL A  70      37.865  -9.430   4.347  1.00  1.16           H  
ATOM   1111 3HG2 VAL A  70      38.734 -10.708   3.494  1.00  1.16           H  
ATOM   1112  N   PRO A  71      40.660 -12.703   5.293  1.00  1.20           N  
ATOM   1113  CA  PRO A  71      41.886 -13.137   4.627  1.00  1.20           C  
ATOM   1114  C   PRO A  71      42.068 -12.534   3.230  1.00  1.20           C  
ATOM   1115  O   PRO A  71      43.186 -12.448   2.727  1.00  1.20           O  
ATOM   1116  CB  PRO A  71      41.701 -14.657   4.559  1.00  1.20           C  
ATOM   1117  CG  PRO A  71      40.786 -14.983   5.721  1.00  1.20           C  
ATOM   1118  CD  PRO A  71      39.826 -13.823   5.793  1.00  1.20           C  
ATOM   1119  HA  PRO A  71      42.745 -12.882   5.265  1.00  1.20           H  
ATOM   1120 1HB  PRO A  71      41.274 -14.938   3.584  1.00  1.20           H  
ATOM   1121 2HB  PRO A  71      42.678 -15.155   4.634  1.00  1.20           H  
ATOM   1122 1HG  PRO A  71      40.278 -15.943   5.543  1.00  1.20           H  
ATOM   1123 2HG  PRO A  71      41.375 -15.104   6.643  1.00  1.20           H  
ATOM   1124 1HD  PRO A  71      38.991 -14.033   5.123  1.00  1.20           H  
ATOM   1125 2HD  PRO A  71      39.515 -13.682   6.831  1.00  1.20           H  
ATOM   1126  N   GLY A  72      40.971 -12.108   2.606  1.00  1.18           N  
ATOM   1127  CA  GLY A  72      41.009 -11.511   1.278  1.00  1.18           C  
ATOM   1128  C   GLY A  72      41.260  -9.991   1.297  1.00  1.18           C  
ATOM   1129  O   GLY A  72      41.217  -9.348   0.242  1.00  1.18           O  
ATOM   1130  H   GLY A  72      40.077 -12.204   3.058  1.00  1.18           H  
ATOM   1131 1HA  GLY A  72      41.786 -11.997   0.690  1.00  1.18           H  
ATOM   1132 2HA  GLY A  72      40.064 -11.712   0.775  1.00  1.18           H  
ATOM   1133  N   GLY A  73      41.501  -9.414   2.482  1.00  1.09           N  
ATOM   1134  CA  GLY A  73      41.720  -7.973   2.625  1.00  1.09           C  
ATOM   1135  C   GLY A  73      40.529  -7.299   3.293  1.00  1.09           C  
ATOM   1136  O   GLY A  73      39.633  -7.974   3.794  1.00  1.09           O  
ATOM   1137  H   GLY A  73      41.520  -9.984   3.327  1.00  1.09           H  
ATOM   1138 1HA  GLY A  73      42.617  -7.805   3.220  1.00  1.09           H  
ATOM   1139 2HA  GLY A  73      41.895  -7.528   1.647  1.00  1.09           H  
ATOM   1140  N   LYS A  74      40.534  -5.967   3.359  1.00  0.97           N  
ATOM   1141  CA  LYS A  74      39.417  -5.288   4.019  1.00  0.97           C  
ATOM   1142  C   LYS A  74      38.269  -5.181   3.027  1.00  0.97           C  
ATOM   1143  O   LYS A  74      38.464  -4.717   1.900  1.00  0.97           O  
ATOM   1144  CB  LYS A  74      39.807  -3.897   4.528  1.00  0.97           C  
ATOM   1145  CG  LYS A  74      38.714  -3.209   5.371  1.00  0.97           C  
ATOM   1146  CD  LYS A  74      39.127  -1.797   5.833  1.00  0.97           C  
ATOM   1147  CE  LYS A  74      40.276  -1.813   6.855  1.00  0.97           C  
ATOM   1148  NZ  LYS A  74      39.863  -2.372   8.173  1.00  0.97           N  
ATOM   1149  H   LYS A  74      41.288  -5.434   2.947  1.00  0.97           H  
ATOM   1150  HA  LYS A  74      39.080  -5.886   4.866  1.00  0.97           H  
ATOM   1151 1HB  LYS A  74      40.697  -3.977   5.152  1.00  0.97           H  
ATOM   1152 2HB  LYS A  74      40.045  -3.251   3.686  1.00  0.97           H  
ATOM   1153 1HG  LYS A  74      37.794  -3.135   4.786  1.00  0.97           H  
ATOM   1154 2HG  LYS A  74      38.504  -3.825   6.252  1.00  0.97           H  
ATOM   1155 1HD  LYS A  74      39.427  -1.207   4.968  1.00  0.97           H  
ATOM   1156 2HD  LYS A  74      38.261  -1.311   6.294  1.00  0.97           H  
ATOM   1157 1HE  LYS A  74      41.096  -2.413   6.463  1.00  0.97           H  
ATOM   1158 2HE  LYS A  74      40.623  -0.792   7.003  1.00  0.97           H  
ATOM   1159 1HZ  LYS A  74      40.639  -2.369   8.814  1.00  0.97           H  
ATOM   1160 2HZ  LYS A  74      39.110  -1.832   8.561  1.00  0.97           H  
ATOM   1161 3HZ  LYS A  74      39.556  -3.342   8.060  1.00  0.97           H  
ATOM   1162  N   LYS A  75      37.088  -5.638   3.428  1.00  0.85           N  
ATOM   1163  CA  LYS A  75      35.934  -5.630   2.535  1.00  0.85           C  
ATOM   1164  C   LYS A  75      34.815  -4.753   3.070  1.00  0.85           C  
ATOM   1165  O   LYS A  75      34.643  -4.631   4.283  1.00  0.85           O  
ATOM   1166  CB  LYS A  75      35.407  -7.056   2.346  1.00  0.85           C  
ATOM   1167  CG  LYS A  75      36.436  -8.053   1.811  1.00  0.85           C  
ATOM   1168  CD  LYS A  75      36.900  -7.743   0.400  1.00  0.85           C  
ATOM   1169  CE  LYS A  75      37.857  -8.821  -0.091  1.00  0.85           C  
ATOM   1170  NZ  LYS A  75      38.438  -8.501  -1.431  1.00  0.85           N  
ATOM   1171  H   LYS A  75      37.003  -6.004   4.376  1.00  0.85           H  
ATOM   1172  HA  LYS A  75      36.240  -5.231   1.568  1.00  0.85           H  
ATOM   1173 1HB  LYS A  75      35.049  -7.436   3.305  1.00  0.85           H  
ATOM   1174 2HB  LYS A  75      34.557  -7.041   1.662  1.00  0.85           H  
ATOM   1175 1HG  LYS A  75      37.309  -8.043   2.461  1.00  0.85           H  
ATOM   1176 2HG  LYS A  75      36.006  -9.051   1.826  1.00  0.85           H  
ATOM   1177 1HD  LYS A  75      36.042  -7.687  -0.269  1.00  0.85           H  
ATOM   1178 2HD  LYS A  75      37.417  -6.782   0.389  1.00  0.85           H  
ATOM   1179 1HE  LYS A  75      38.660  -8.923   0.632  1.00  0.85           H  
ATOM   1180 2HE  LYS A  75      37.321  -9.765  -0.156  1.00  0.85           H  
ATOM   1181 1HZ  LYS A  75      39.068  -9.243  -1.713  1.00  0.85           H  
ATOM   1182 2HZ  LYS A  75      37.699  -8.410  -2.111  1.00  0.85           H  
ATOM   1183 3HZ  LYS A  75      38.952  -7.633  -1.367  1.00  0.85           H  
ATOM   1184  N   THR A  76      34.017  -4.180   2.170  1.00  0.75           N  
ATOM   1185  CA  THR A  76      32.851  -3.405   2.593  1.00  0.75           C  
ATOM   1186  C   THR A  76      31.590  -4.108   2.112  1.00  0.75           C  
ATOM   1187  O   THR A  76      31.508  -4.497   0.947  1.00  0.75           O  
ATOM   1188  CB  THR A  76      32.873  -1.961   2.046  1.00  0.75           C  
ATOM   1189  OG1 THR A  76      34.044  -1.287   2.510  1.00  0.75           O  
ATOM   1190  CG2 THR A  76      31.630  -1.186   2.542  1.00  0.75           C  
ATOM   1191  H   THR A  76      34.209  -4.293   1.185  1.00  0.75           H  
ATOM   1192  HA  THR A  76      32.832  -3.361   3.673  1.00  0.75           H  
ATOM   1193  HB  THR A  76      32.880  -1.984   0.958  1.00  0.75           H  
ATOM   1194  HG1 THR A  76      33.947  -1.093   3.450  1.00  0.75           H  
ATOM   1195 1HG2 THR A  76      31.659  -0.169   2.157  1.00  0.75           H  
ATOM   1196 2HG2 THR A  76      30.719  -1.673   2.194  1.00  0.75           H  
ATOM   1197 3HG2 THR A  76      31.630  -1.162   3.637  1.00  0.75           H  
ATOM   1198  N   VAL A  77      30.625  -4.285   3.009  1.00  0.69           N  
ATOM   1199  CA  VAL A  77      29.375  -4.957   2.671  1.00  0.69           C  
ATOM   1200  C   VAL A  77      28.158  -4.087   2.964  1.00  0.69           C  
ATOM   1201  O   VAL A  77      27.984  -3.577   4.077  1.00  0.69           O  
ATOM   1202  CB  VAL A  77      29.226  -6.272   3.470  1.00  0.69           C  
ATOM   1203  CG1 VAL A  77      27.892  -6.955   3.131  1.00  0.69           C  
ATOM   1204  CG2 VAL A  77      30.392  -7.214   3.188  1.00  0.69           C  
ATOM   1205  H   VAL A  77      30.776  -3.932   3.951  1.00  0.69           H  
ATOM   1206  HA  VAL A  77      29.383  -5.196   1.605  1.00  0.69           H  
ATOM   1207  HB  VAL A  77      29.201  -6.033   4.518  1.00  0.69           H  
ATOM   1208 1HG1 VAL A  77      27.787  -7.869   3.713  1.00  0.69           H  
ATOM   1209 2HG1 VAL A  77      27.058  -6.295   3.356  1.00  0.69           H  
ATOM   1210 3HG1 VAL A  77      27.881  -7.204   2.074  1.00  0.69           H  
ATOM   1211 1HG2 VAL A  77      30.267  -8.129   3.773  1.00  0.69           H  
ATOM   1212 2HG2 VAL A  77      30.401  -7.461   2.120  1.00  0.69           H  
ATOM   1213 3HG2 VAL A  77      31.330  -6.736   3.460  1.00  0.69           H  
ATOM   1214  N   ASN A  78      27.296  -3.936   1.970  1.00  0.64           N  
ATOM   1215  CA  ASN A  78      26.072  -3.166   2.154  1.00  0.64           C  
ATOM   1216  C   ASN A  78      24.984  -4.076   2.707  1.00  0.64           C  
ATOM   1217  O   ASN A  78      24.568  -5.041   2.038  1.00  0.64           O  
ATOM   1218  CB  ASN A  78      25.672  -2.467   0.870  1.00  0.64           C  
ATOM   1219  CG  ASN A  78      26.644  -1.358   0.515  1.00  0.64           C  
ATOM   1220  OD1 ASN A  78      26.993  -0.516   1.355  1.00  0.64           O  
ATOM   1221  ND2 ASN A  78      27.086  -1.346  -0.715  1.00  0.64           N  
ATOM   1222  H   ASN A  78      27.497  -4.371   1.077  1.00  0.64           H  
ATOM   1223  HA  ASN A  78      26.251  -2.394   2.905  1.00  0.64           H  
ATOM   1224 1HB  ASN A  78      25.678  -3.197   0.058  1.00  0.64           H  
ATOM   1225 2HB  ASN A  78      24.672  -2.074   0.922  1.00  0.64           H  
ATOM   1226 1HD2 ASN A  78      27.729  -0.638  -1.009  1.00  0.64           H  
ATOM   1227 2HD2 ASN A  78      26.783  -2.044  -1.366  1.00  0.64           H  
ATOM   1228  N   THR A  79      24.566  -3.772   3.945  1.00  0.61           N  
ATOM   1229  CA  THR A  79      23.588  -4.575   4.664  1.00  0.61           C  
ATOM   1230  C   THR A  79      22.292  -3.804   4.978  1.00  0.61           C  
ATOM   1231  O   THR A  79      22.321  -2.791   5.689  1.00  0.61           O  
ATOM   1232  CB  THR A  79      24.193  -5.050   5.994  1.00  0.61           C  
ATOM   1233  OG1 THR A  79      25.382  -5.813   5.745  1.00  0.61           O  
ATOM   1234  CG2 THR A  79      23.224  -5.924   6.706  1.00  0.61           C  
ATOM   1235  H   THR A  79      24.978  -2.959   4.411  1.00  0.61           H  
ATOM   1236  HA  THR A  79      23.354  -5.432   4.051  1.00  0.61           H  
ATOM   1237  HB  THR A  79      24.438  -4.185   6.616  1.00  0.61           H  
ATOM   1238  HG1 THR A  79      26.082  -5.215   5.460  1.00  0.61           H  
ATOM   1239 1HG2 THR A  79      23.684  -6.237   7.622  1.00  0.61           H  
ATOM   1240 2HG2 THR A  79      22.312  -5.382   6.912  1.00  0.61           H  
ATOM   1241 3HG2 THR A  79      22.990  -6.790   6.092  1.00  0.61           H  
ATOM   1242  N   LEU A  80      21.154  -4.279   4.457  1.00  0.58           N  
ATOM   1243  CA  LEU A  80      19.870  -3.592   4.671  1.00  0.58           C  
ATOM   1244  C   LEU A  80      19.249  -4.217   5.889  1.00  0.58           C  
ATOM   1245  O   LEU A  80      19.020  -5.430   5.906  1.00  0.58           O  
ATOM   1246  CB  LEU A  80      18.901  -3.731   3.474  1.00  0.58           C  
ATOM   1247  CG  LEU A  80      17.550  -2.971   3.550  1.00  0.58           C  
ATOM   1248  CD1 LEU A  80      17.832  -1.450   3.580  1.00  0.58           C  
ATOM   1249  CD2 LEU A  80      16.688  -3.321   2.301  1.00  0.58           C  
ATOM   1250  H   LEU A  80      21.196  -5.149   3.932  1.00  0.58           H  
ATOM   1251  HA  LEU A  80      20.049  -2.537   4.864  1.00  0.58           H  
ATOM   1252 1HB  LEU A  80      19.364  -3.362   2.631  1.00  0.58           H  
ATOM   1253 2HB  LEU A  80      18.686  -4.790   3.317  1.00  0.58           H  
ATOM   1254  HG  LEU A  80      17.022  -3.244   4.464  1.00  0.58           H  
ATOM   1255 1HD1 LEU A  80      16.893  -0.905   3.636  1.00  0.58           H  
ATOM   1256 2HD1 LEU A  80      18.435  -1.214   4.444  1.00  0.58           H  
ATOM   1257 3HD1 LEU A  80      18.367  -1.158   2.678  1.00  0.58           H  
ATOM   1258 1HD2 LEU A  80      15.737  -2.782   2.343  1.00  0.58           H  
ATOM   1259 2HD2 LEU A  80      17.226  -3.036   1.396  1.00  0.58           H  
ATOM   1260 3HD2 LEU A  80      16.494  -4.392   2.279  1.00  0.58           H  
ATOM   1261  N   ILE A  81      19.007  -3.417   6.904  1.00  0.57           N  
ATOM   1262  CA  ILE A  81      18.499  -3.960   8.128  1.00  0.57           C  
ATOM   1263  C   ILE A  81      17.103  -3.436   8.400  1.00  0.57           C  
ATOM   1264  O   ILE A  81      16.849  -2.227   8.357  1.00  0.57           O  
ATOM   1265  CB  ILE A  81      19.407  -3.603   9.318  1.00  0.57           C  
ATOM   1266  CG1 ILE A  81      20.838  -4.076   9.047  1.00  0.57           C  
ATOM   1267  CG2 ILE A  81      18.874  -4.379  10.556  1.00  0.57           C  
ATOM   1268  CD1 ILE A  81      21.818  -3.615  10.042  1.00  0.57           C  
ATOM   1269  H   ILE A  81      19.205  -2.431   6.825  1.00  0.57           H  
ATOM   1270  HA  ILE A  81      18.455  -5.038   8.044  1.00  0.57           H  
ATOM   1271  HB  ILE A  81      19.424  -2.535   9.483  1.00  0.57           H  
ATOM   1272 1HG1 ILE A  81      20.868  -5.126   9.022  1.00  0.57           H  
ATOM   1273 2HG1 ILE A  81      21.151  -3.693   8.078  1.00  0.57           H  
ATOM   1274 1HG2 ILE A  81      19.503  -4.188  11.407  1.00  0.57           H  
ATOM   1275 2HG2 ILE A  81      17.857  -4.076  10.786  1.00  0.57           H  
ATOM   1276 3HG2 ILE A  81      18.881  -5.443  10.346  1.00  0.57           H  
ATOM   1277 1HD1 ILE A  81      22.814  -3.978   9.772  1.00  0.57           H  
ATOM   1278 2HD1 ILE A  81      21.809  -2.527  10.050  1.00  0.57           H  
ATOM   1279 3HD1 ILE A  81      21.550  -3.992  11.028  1.00  0.57           H  
ATOM   1280  N   LEU A  82      16.183  -4.351   8.632  1.00  0.56           N  
ATOM   1281  CA  LEU A  82      14.838  -3.973   9.004  1.00  0.56           C  
ATOM   1282  C   LEU A  82      14.735  -4.125  10.497  1.00  0.56           C  
ATOM   1283  O   LEU A  82      15.005  -5.197  11.039  1.00  0.56           O  
ATOM   1284  CB  LEU A  82      13.776  -4.814   8.298  1.00  0.56           C  
ATOM   1285  CG  LEU A  82      12.318  -4.518   8.752  1.00  0.56           C  
ATOM   1286  CD1 LEU A  82      11.964  -3.113   8.428  1.00  0.56           C  
ATOM   1287  CD2 LEU A  82      11.360  -5.413   8.034  1.00  0.56           C  
ATOM   1288  H   LEU A  82      16.454  -5.331   8.608  1.00  0.56           H  
ATOM   1289  HA  LEU A  82      14.671  -2.927   8.753  1.00  0.56           H  
ATOM   1290 1HB  LEU A  82      13.839  -4.621   7.252  1.00  0.56           H  
ATOM   1291 2HB  LEU A  82      13.986  -5.871   8.469  1.00  0.56           H  
ATOM   1292  HG  LEU A  82      12.237  -4.660   9.833  1.00  0.56           H  
ATOM   1293 1HD1 LEU A  82      10.964  -2.917   8.750  1.00  0.56           H  
ATOM   1294 2HD1 LEU A  82      12.640  -2.435   8.931  1.00  0.56           H  
ATOM   1295 3HD1 LEU A  82      12.035  -2.981   7.370  1.00  0.56           H  
ATOM   1296 1HD2 LEU A  82      10.351  -5.171   8.362  1.00  0.56           H  
ATOM   1297 2HD2 LEU A  82      11.443  -5.249   6.980  1.00  0.56           H  
ATOM   1298 3HD2 LEU A  82      11.577  -6.440   8.243  1.00  0.56           H  
ATOM   1299  N   TRP A  83      14.437  -3.036  11.166  1.00  0.56           N  
ATOM   1300  CA  TRP A  83      14.358  -3.060  12.603  1.00  0.56           C  
ATOM   1301  C   TRP A  83      12.893  -3.206  12.927  1.00  0.56           C  
ATOM   1302  O   TRP A  83      12.064  -2.421  12.459  1.00  0.56           O  
ATOM   1303  CB  TRP A  83      14.969  -1.777  13.143  1.00  0.56           C  
ATOM   1304  CG  TRP A  83      16.387  -1.719  12.811  1.00  0.56           C  
ATOM   1305  CD1 TRP A  83      16.922  -1.270  11.643  1.00  0.56           C  
ATOM   1306  CD2 TRP A  83      17.480  -2.104  13.626  1.00  0.56           C  
ATOM   1307  NE1 TRP A  83      18.265  -1.389  11.679  1.00  0.56           N  
ATOM   1308  CE2 TRP A  83      18.628  -1.905  12.880  1.00  0.56           C  
ATOM   1309  CE3 TRP A  83      17.580  -2.599  14.907  1.00  0.56           C  
ATOM   1310  CZ2 TRP A  83      19.865  -2.207  13.364  1.00  0.56           C  
ATOM   1311  CZ3 TRP A  83      18.820  -2.878  15.403  1.00  0.56           C  
ATOM   1312  CH2 TRP A  83      19.947  -2.696  14.644  1.00  0.56           C  
ATOM   1313  H   TRP A  83      14.235  -2.168  10.672  1.00  0.56           H  
ATOM   1314  HA  TRP A  83      14.900  -3.919  12.995  1.00  0.56           H  
ATOM   1315 1HB  TRP A  83      14.465  -0.922  12.715  1.00  0.56           H  
ATOM   1316 2HB  TRP A  83      14.852  -1.732  14.226  1.00  0.56           H  
ATOM   1317  HD1 TRP A  83      16.350  -0.889  10.795  1.00  0.56           H  
ATOM   1318  HE1 TRP A  83      18.899  -1.136  10.941  1.00  0.56           H  
ATOM   1319  HE3 TRP A  83      16.686  -2.757  15.510  1.00  0.56           H  
ATOM   1320  HZ2 TRP A  83      20.746  -2.063  12.765  1.00  0.56           H  
ATOM   1321  HZ3 TRP A  83      18.869  -3.250  16.411  1.00  0.56           H  
ATOM   1322  HH2 TRP A  83      20.920  -2.938  15.057  1.00  0.56           H  
ATOM   1323  N   ALA A  84      12.573  -4.226  13.700  1.00  0.56           N  
ATOM   1324  CA  ALA A  84      11.193  -4.523  14.032  1.00  0.56           C  
ATOM   1325  C   ALA A  84      11.083  -5.116  15.422  1.00  0.56           C  
ATOM   1326  O   ALA A  84      10.705  -6.278  15.551  1.00  0.56           O  
ATOM   1327  CB  ALA A  84      10.644  -5.498  13.006  1.00  0.56           C  
ATOM   1328  H   ALA A  84      13.322  -4.824  14.052  1.00  0.56           H  
ATOM   1329  HA  ALA A  84      10.622  -3.604  14.003  1.00  0.56           H  
ATOM   1330 1HB  ALA A  84       9.623  -5.730  13.209  1.00  0.56           H  
ATOM   1331 2HB  ALA A  84      10.718  -5.058  12.009  1.00  0.56           H  
ATOM   1332 3HB  ALA A  84      11.228  -6.405  13.044  1.00  0.56           H  
ATOM   1333  N   PRO A  85      11.311  -4.328  16.482  1.00  0.57           N  
ATOM   1334  CA  PRO A  85      11.427  -4.785  17.846  1.00  0.57           C  
ATOM   1335  C   PRO A  85      10.195  -5.562  18.239  1.00  0.57           C  
ATOM   1336  O   PRO A  85       9.073  -5.152  17.933  1.00  0.57           O  
ATOM   1337  CB  PRO A  85      11.510  -3.471  18.645  1.00  0.57           C  
ATOM   1338  CG  PRO A  85      12.051  -2.470  17.661  1.00  0.57           C  
ATOM   1339  CD  PRO A  85      11.420  -2.857  16.336  1.00  0.57           C  
ATOM   1340  HA  PRO A  85      12.337  -5.388  17.964  1.00  0.57           H  
ATOM   1341 1HB  PRO A  85      10.512  -3.200  19.024  1.00  0.57           H  
ATOM   1342 2HB  PRO A  85      12.161  -3.604  19.520  1.00  0.57           H  
ATOM   1343 1HG  PRO A  85      11.781  -1.443  17.962  1.00  0.57           H  
ATOM   1344 2HG  PRO A  85      13.149  -2.511  17.634  1.00  0.57           H  
ATOM   1345 1HD  PRO A  85      10.424  -2.406  16.224  1.00  0.57           H  
ATOM   1346 2HD  PRO A  85      12.094  -2.541  15.552  1.00  0.57           H  
ATOM   1347  N   LYS A  86      10.390  -6.608  19.032  1.00  0.58           N  
ATOM   1348  CA  LYS A  86       9.258  -7.424  19.490  1.00  0.58           C  
ATOM   1349  C   LYS A  86       8.203  -6.624  20.259  1.00  0.58           C  
ATOM   1350  O   LYS A  86       7.046  -7.031  20.327  1.00  0.58           O  
ATOM   1351  CB  LYS A  86       9.712  -8.568  20.404  1.00  0.58           C  
ATOM   1352  CG  LYS A  86      10.484  -9.698  19.736  1.00  0.58           C  
ATOM   1353  CD  LYS A  86      10.811 -10.782  20.764  1.00  0.58           C  
ATOM   1354  CE  LYS A  86      11.541 -11.959  20.146  1.00  0.58           C  
ATOM   1355  NZ  LYS A  86      11.823 -13.026  21.162  1.00  0.58           N  
ATOM   1356  H   LYS A  86      11.355  -6.894  19.226  1.00  0.58           H  
ATOM   1357  HA  LYS A  86       8.775  -7.850  18.610  1.00  0.58           H  
ATOM   1358 1HB  LYS A  86      10.345  -8.162  21.194  1.00  0.58           H  
ATOM   1359 2HB  LYS A  86       8.839  -9.005  20.888  1.00  0.58           H  
ATOM   1360 1HG  LYS A  86       9.893 -10.125  18.926  1.00  0.58           H  
ATOM   1361 2HG  LYS A  86      11.417  -9.305  19.319  1.00  0.58           H  
ATOM   1362 1HD  LYS A  86      11.440 -10.352  21.545  1.00  0.58           H  
ATOM   1363 2HD  LYS A  86       9.888 -11.138  21.221  1.00  0.58           H  
ATOM   1364 1HE  LYS A  86      10.931 -12.381  19.349  1.00  0.58           H  
ATOM   1365 2HE  LYS A  86      12.486 -11.611  19.722  1.00  0.58           H  
ATOM   1366 1HZ  LYS A  86      12.308 -13.795  20.722  1.00  0.58           H  
ATOM   1367 2HZ  LYS A  86      12.397 -12.646  21.903  1.00  0.58           H  
ATOM   1368 3HZ  LYS A  86      10.951 -13.359  21.552  1.00  0.58           H  
ATOM   1369  N   ASN A  87       8.603  -5.499  20.849  1.00  0.58           N  
ATOM   1370  CA  ASN A  87       7.685  -4.684  21.634  1.00  0.58           C  
ATOM   1371  C   ASN A  87       7.026  -3.555  20.826  1.00  0.58           C  
ATOM   1372  O   ASN A  87       6.332  -2.707  21.391  1.00  0.58           O  
ATOM   1373  CB  ASN A  87       8.407  -4.122  22.839  1.00  0.58           C  
ATOM   1374  CG  ASN A  87       8.766  -5.186  23.841  1.00  0.58           C  
ATOM   1375  OD1 ASN A  87       7.994  -6.122  24.076  1.00  0.58           O  
ATOM   1376  ND2 ASN A  87       9.927  -5.065  24.437  1.00  0.58           N  
ATOM   1377  H   ASN A  87       9.564  -5.211  20.746  1.00  0.58           H  
ATOM   1378  HA  ASN A  87       6.879  -5.328  21.989  1.00  0.58           H  
ATOM   1379 1HB  ASN A  87       9.320  -3.625  22.509  1.00  0.58           H  
ATOM   1380 2HB  ASN A  87       7.783  -3.370  23.323  1.00  0.58           H  
ATOM   1381 1HD2 ASN A  87      10.215  -5.744  25.112  1.00  0.58           H  
ATOM   1382 2HD2 ASN A  87      10.527  -4.294  24.221  1.00  0.58           H  
ATOM   1383  N   ALA A  88       7.243  -3.526  19.512  1.00  0.60           N  
ATOM   1384  CA  ALA A  88       6.605  -2.514  18.677  1.00  0.60           C  
ATOM   1385  C   ALA A  88       5.136  -2.877  18.511  1.00  0.60           C  
ATOM   1386  O   ALA A  88       4.766  -4.046  18.604  1.00  0.60           O  
ATOM   1387  CB  ALA A  88       7.297  -2.397  17.325  1.00  0.60           C  
ATOM   1388  H   ALA A  88       7.835  -4.225  19.067  1.00  0.60           H  
ATOM   1389  HA  ALA A  88       6.654  -1.559  19.193  1.00  0.60           H  
ATOM   1390 1HB  ALA A  88       6.806  -1.636  16.717  1.00  0.60           H  
ATOM   1391 2HB  ALA A  88       8.337  -2.127  17.475  1.00  0.60           H  
ATOM   1392 3HB  ALA A  88       7.249  -3.338  16.829  1.00  0.60           H  
ATOM   1393  N   SER A  89       4.281  -1.885  18.283  1.00  0.61           N  
ATOM   1394  CA  SER A  89       2.873  -2.203  18.068  1.00  0.61           C  
ATOM   1395  C   SER A  89       2.728  -3.067  16.806  1.00  0.61           C  
ATOM   1396  O   SER A  89       3.353  -2.745  15.792  1.00  0.61           O  
ATOM   1397  CB  SER A  89       2.069  -0.929  17.906  1.00  0.61           C  
ATOM   1398  OG  SER A  89       2.098  -0.166  19.078  1.00  0.61           O  
ATOM   1399  H   SER A  89       4.610  -0.928  18.250  1.00  0.61           H  
ATOM   1400  HA  SER A  89       2.520  -2.715  18.954  1.00  0.61           H  
ATOM   1401 1HB  SER A  89       2.477  -0.346  17.079  1.00  0.61           H  
ATOM   1402 2HB  SER A  89       1.038  -1.176  17.653  1.00  0.61           H  
ATOM   1403  HG  SER A  89       3.027   0.002  19.268  1.00  0.61           H  
ATOM   1404  N   PRO A  90       1.860  -4.103  16.796  1.00  0.62           N  
ATOM   1405  CA  PRO A  90       1.567  -4.958  15.654  1.00  0.62           C  
ATOM   1406  C   PRO A  90       1.249  -4.208  14.374  1.00  0.62           C  
ATOM   1407  O   PRO A  90       1.675  -4.623  13.302  1.00  0.62           O  
ATOM   1408  CB  PRO A  90       0.333  -5.719  16.140  1.00  0.62           C  
ATOM   1409  CG  PRO A  90       0.525  -5.815  17.629  1.00  0.62           C  
ATOM   1410  CD  PRO A  90       1.141  -4.494  18.030  1.00  0.62           C  
ATOM   1411  HA  PRO A  90       2.394  -5.654  15.494  1.00  0.62           H  
ATOM   1412 1HB  PRO A  90      -0.583  -5.178  15.856  1.00  0.62           H  
ATOM   1413 2HB  PRO A  90       0.286  -6.704  15.651  1.00  0.62           H  
ATOM   1414 1HG  PRO A  90      -0.441  -6.002  18.124  1.00  0.62           H  
ATOM   1415 2HG  PRO A  90       1.175  -6.669  17.870  1.00  0.62           H  
ATOM   1416 1HD  PRO A  90       0.375  -3.754  18.305  1.00  0.62           H  
ATOM   1417 2HD  PRO A  90       1.848  -4.713  18.847  1.00  0.62           H  
ATOM   1418  N   GLU A  91       0.579  -3.059  14.470  1.00  0.64           N  
ATOM   1419  CA  GLU A  91       0.261  -2.319  13.251  1.00  0.64           C  
ATOM   1420  C   GLU A  91       1.528  -1.830  12.564  1.00  0.64           C  
ATOM   1421  O   GLU A  91       1.639  -1.854  11.341  1.00  0.64           O  
ATOM   1422  CB  GLU A  91      -0.642  -1.128  13.574  1.00  0.64           C  
ATOM   1423  CG  GLU A  91      -2.051  -1.507  14.013  1.00  0.64           C  
ATOM   1424  CD  GLU A  91      -2.902  -0.311  14.393  1.00  0.64           C  
ATOM   1425  OE1 GLU A  91      -2.379   0.779  14.441  1.00  0.64           O  
ATOM   1426  OE2 GLU A  91      -4.073  -0.493  14.632  1.00  0.64           O  
ATOM   1427  H   GLU A  91       0.258  -2.717  15.363  1.00  0.64           H  
ATOM   1428  HA  GLU A  91      -0.262  -2.988  12.564  1.00  0.64           H  
ATOM   1429 1HB  GLU A  91      -0.189  -0.536  14.369  1.00  0.64           H  
ATOM   1430 2HB  GLU A  91      -0.723  -0.487  12.694  1.00  0.64           H  
ATOM   1431 1HG  GLU A  91      -2.539  -2.041  13.197  1.00  0.64           H  
ATOM   1432 2HG  GLU A  91      -1.981  -2.186  14.864  1.00  0.64           H  
ATOM   1433  N   ASP A  92       2.496  -1.403  13.368  1.00  0.66           N  
ATOM   1434  CA  ASP A  92       3.741  -0.861  12.867  1.00  0.66           C  
ATOM   1435  C   ASP A  92       4.567  -2.005  12.318  1.00  0.66           C  
ATOM   1436  O   ASP A  92       5.170  -1.905  11.246  1.00  0.66           O  
ATOM   1437  CB  ASP A  92       4.458  -0.104  13.990  1.00  0.66           C  
ATOM   1438  CG  ASP A  92       5.678   0.657  13.564  1.00  0.66           C  
ATOM   1439  OD1 ASP A  92       5.564   1.536  12.758  1.00  0.66           O  
ATOM   1440  OD2 ASP A  92       6.729   0.384  14.115  1.00  0.66           O  
ATOM   1441  H   ASP A  92       2.382  -1.495  14.370  1.00  0.66           H  
ATOM   1442  HA  ASP A  92       3.526  -0.167  12.055  1.00  0.66           H  
ATOM   1443 1HB  ASP A  92       3.759   0.589  14.456  1.00  0.66           H  
ATOM   1444 2HB  ASP A  92       4.758  -0.820  14.760  1.00  0.66           H  
ATOM   1445  N   LEU A  93       4.551  -3.127  13.033  1.00  0.67           N  
ATOM   1446  CA  LEU A  93       5.304  -4.278  12.581  1.00  0.67           C  
ATOM   1447  C   LEU A  93       4.782  -4.748  11.232  1.00  0.67           C  
ATOM   1448  O   LEU A  93       5.564  -4.942  10.302  1.00  0.67           O  
ATOM   1449  CB  LEU A  93       5.174  -5.395  13.623  1.00  0.67           C  
ATOM   1450  CG  LEU A  93       5.920  -5.142  14.944  1.00  0.67           C  
ATOM   1451  CD1 LEU A  93       5.506  -6.126  16.007  1.00  0.67           C  
ATOM   1452  CD2 LEU A  93       7.385  -5.311  14.692  1.00  0.67           C  
ATOM   1453  H   LEU A  93       4.032  -3.155  13.912  1.00  0.67           H  
ATOM   1454  HA  LEU A  93       6.347  -4.001  12.473  1.00  0.67           H  
ATOM   1455 1HB  LEU A  93       4.124  -5.532  13.851  1.00  0.67           H  
ATOM   1456 2HB  LEU A  93       5.555  -6.318  13.189  1.00  0.67           H  
ATOM   1457  HG  LEU A  93       5.701  -4.133  15.295  1.00  0.67           H  
ATOM   1458 1HD1 LEU A  93       6.070  -5.917  16.925  1.00  0.67           H  
ATOM   1459 2HD1 LEU A  93       4.457  -6.025  16.215  1.00  0.67           H  
ATOM   1460 3HD1 LEU A  93       5.719  -7.137  15.673  1.00  0.67           H  
ATOM   1461 1HD2 LEU A  93       7.951  -5.136  15.605  1.00  0.67           H  
ATOM   1462 2HD2 LEU A  93       7.574  -6.327  14.348  1.00  0.67           H  
ATOM   1463 3HD2 LEU A  93       7.693  -4.622  13.941  1.00  0.67           H  
ATOM   1464  N   GLU A  94       3.461  -4.838  11.077  1.00  0.68           N  
ATOM   1465  CA  GLU A  94       2.911  -5.267   9.799  1.00  0.68           C  
ATOM   1466  C   GLU A  94       3.175  -4.263   8.679  1.00  0.68           C  
ATOM   1467  O   GLU A  94       3.501  -4.659   7.551  1.00  0.68           O  
ATOM   1468  CB  GLU A  94       1.403  -5.539   9.912  1.00  0.68           C  
ATOM   1469  CG  GLU A  94       1.035  -6.796  10.722  1.00  0.68           C  
ATOM   1470  CD  GLU A  94      -0.468  -7.043  10.825  1.00  0.68           C  
ATOM   1471  OE1 GLU A  94      -1.228  -6.208  10.391  1.00  0.68           O  
ATOM   1472  OE2 GLU A  94      -0.844  -8.077  11.333  1.00  0.68           O  
ATOM   1473  H   GLU A  94       2.837  -4.648  11.860  1.00  0.68           H  
ATOM   1474  HA  GLU A  94       3.396  -6.203   9.526  1.00  0.68           H  
ATOM   1475 1HB  GLU A  94       0.923  -4.682  10.395  1.00  0.68           H  
ATOM   1476 2HB  GLU A  94       0.974  -5.637   8.916  1.00  0.68           H  
ATOM   1477 1HG  GLU A  94       1.501  -7.661  10.254  1.00  0.68           H  
ATOM   1478 2HG  GLU A  94       1.450  -6.696  11.724  1.00  0.68           H  
ATOM   1479  N   TYR A  95       3.071  -2.959   8.971  1.00  0.69           N  
ATOM   1480  CA  TYR A  95       3.287  -1.979   7.916  1.00  0.69           C  
ATOM   1481  C   TYR A  95       4.709  -2.032   7.388  1.00  0.69           C  
ATOM   1482  O   TYR A  95       4.916  -2.086   6.176  1.00  0.69           O  
ATOM   1483  CB  TYR A  95       2.980  -0.561   8.421  1.00  0.69           C  
ATOM   1484  CG  TYR A  95       1.502  -0.258   8.566  1.00  0.69           C  
ATOM   1485  CD1 TYR A  95       1.046   0.533   9.617  1.00  0.69           C  
ATOM   1486  CD2 TYR A  95       0.601  -0.772   7.649  1.00  0.69           C  
ATOM   1487  CE1 TYR A  95      -0.301   0.795   9.749  1.00  0.69           C  
ATOM   1488  CE2 TYR A  95      -0.747  -0.502   7.778  1.00  0.69           C  
ATOM   1489  CZ  TYR A  95      -1.200   0.277   8.823  1.00  0.69           C  
ATOM   1490  OH  TYR A  95      -2.548   0.538   8.947  1.00  0.69           O  
ATOM   1491  H   TYR A  95       2.794  -2.648   9.904  1.00  0.69           H  
ATOM   1492  HA  TYR A  95       2.619  -2.213   7.089  1.00  0.69           H  
ATOM   1493 1HB  TYR A  95       3.449  -0.423   9.399  1.00  0.69           H  
ATOM   1494 2HB  TYR A  95       3.418   0.171   7.744  1.00  0.69           H  
ATOM   1495  HD1 TYR A  95       1.755   0.934  10.343  1.00  0.69           H  
ATOM   1496  HD2 TYR A  95       0.958  -1.391   6.825  1.00  0.69           H  
ATOM   1497  HE1 TYR A  95      -0.655   1.400  10.576  1.00  0.69           H  
ATOM   1498  HE2 TYR A  95      -1.455  -0.908   7.055  1.00  0.69           H  
ATOM   1499  HH  TYR A  95      -3.031   0.049   8.275  1.00  0.69           H  
ATOM   1500  N   TYR A  96       5.684  -2.131   8.287  1.00  0.69           N  
ATOM   1501  CA  TYR A  96       7.079  -2.167   7.877  1.00  0.69           C  
ATOM   1502  C   TYR A  96       7.499  -3.497   7.264  1.00  0.69           C  
ATOM   1503  O   TYR A  96       8.266  -3.510   6.299  1.00  0.69           O  
ATOM   1504  CB  TYR A  96       7.954  -1.773   9.049  1.00  0.69           C  
ATOM   1505  CG  TYR A  96       8.047  -0.251   9.276  1.00  0.69           C  
ATOM   1506  CD1 TYR A  96       6.963   0.485   9.740  1.00  0.69           C  
ATOM   1507  CD2 TYR A  96       9.263   0.393   9.057  1.00  0.69           C  
ATOM   1508  CE1 TYR A  96       7.096   1.854   9.960  1.00  0.69           C  
ATOM   1509  CE2 TYR A  96       9.391   1.753   9.279  1.00  0.69           C  
ATOM   1510  CZ  TYR A  96       8.323   2.488   9.724  1.00  0.69           C  
ATOM   1511  OH  TYR A  96       8.464   3.859   9.943  1.00  0.69           O  
ATOM   1512  H   TYR A  96       5.456  -2.126   9.285  1.00  0.69           H  
ATOM   1513  HA  TYR A  96       7.216  -1.408   7.108  1.00  0.69           H  
ATOM   1514 1HB  TYR A  96       7.560  -2.231   9.962  1.00  0.69           H  
ATOM   1515 2HB  TYR A  96       8.940  -2.150   8.900  1.00  0.69           H  
ATOM   1516  HD1 TYR A  96       6.008  -0.003   9.935  1.00  0.69           H  
ATOM   1517  HD2 TYR A  96      10.123  -0.181   8.708  1.00  0.69           H  
ATOM   1518  HE1 TYR A  96       6.243   2.427  10.324  1.00  0.69           H  
ATOM   1519  HE2 TYR A  96      10.343   2.243   9.099  1.00  0.69           H  
ATOM   1520  HH  TYR A  96       9.368   4.038  10.227  1.00  0.69           H  
ATOM   1521  N   LEU A  97       6.987  -4.617   7.775  1.00  0.69           N  
ATOM   1522  CA  LEU A  97       7.346  -5.905   7.195  1.00  0.69           C  
ATOM   1523  C   LEU A  97       6.861  -5.975   5.750  1.00  0.69           C  
ATOM   1524  O   LEU A  97       7.550  -6.509   4.883  1.00  0.69           O  
ATOM   1525  CB  LEU A  97       6.736  -7.032   8.038  1.00  0.69           C  
ATOM   1526  CG  LEU A  97       7.379  -7.247   9.456  1.00  0.69           C  
ATOM   1527  CD1 LEU A  97       6.491  -8.164  10.284  1.00  0.69           C  
ATOM   1528  CD2 LEU A  97       8.755  -7.877   9.302  1.00  0.69           C  
ATOM   1529  H   LEU A  97       6.363  -4.591   8.583  1.00  0.69           H  
ATOM   1530  HA  LEU A  97       8.428  -6.004   7.200  1.00  0.69           H  
ATOM   1531 1HB  LEU A  97       5.678  -6.807   8.189  1.00  0.69           H  
ATOM   1532 2HB  LEU A  97       6.814  -7.964   7.483  1.00  0.69           H  
ATOM   1533  HG  LEU A  97       7.482  -6.294   9.961  1.00  0.69           H  
ATOM   1534 1HD1 LEU A  97       6.936  -8.309  11.267  1.00  0.69           H  
ATOM   1535 2HD1 LEU A  97       5.507  -7.705  10.396  1.00  0.69           H  
ATOM   1536 3HD1 LEU A  97       6.391  -9.124   9.783  1.00  0.69           H  
ATOM   1537 1HD2 LEU A  97       9.205  -8.021  10.286  1.00  0.69           H  
ATOM   1538 2HD2 LEU A  97       8.662  -8.838   8.801  1.00  0.69           H  
ATOM   1539 3HD2 LEU A  97       9.374  -7.233   8.717  1.00  0.69           H  
ATOM   1540  N   GLY A  98       5.664  -5.437   5.490  1.00  0.69           N  
ATOM   1541  CA  GLY A  98       5.101  -5.393   4.146  1.00  0.69           C  
ATOM   1542  C   GLY A  98       5.877  -4.458   3.213  1.00  0.69           C  
ATOM   1543  O   GLY A  98       6.330  -4.859   2.135  1.00  0.69           O  
ATOM   1544  H   GLY A  98       5.109  -5.041   6.252  1.00  0.69           H  
ATOM   1545 1HA  GLY A  98       5.087  -6.398   3.729  1.00  0.69           H  
ATOM   1546 2HA  GLY A  98       4.066  -5.059   4.212  1.00  0.69           H  
ATOM   1547  N   ASN A  99       6.048  -3.206   3.657  1.00  0.69           N  
ATOM   1548  CA  ASN A  99       6.670  -2.129   2.887  1.00  0.69           C  
ATOM   1549  C   ASN A  99       8.124  -2.409   2.583  1.00  0.69           C  
ATOM   1550  O   ASN A  99       8.660  -1.948   1.571  1.00  0.69           O  
ATOM   1551  CB  ASN A  99       6.575  -0.860   3.667  1.00  0.69           C  
ATOM   1552  CG  ASN A  99       5.171  -0.400   3.787  1.00  0.69           C  
ATOM   1553  OD1 ASN A  99       4.319  -0.734   2.954  1.00  0.69           O  
ATOM   1554  ND2 ASN A  99       4.899   0.342   4.813  1.00  0.69           N  
ATOM   1555  H   ASN A  99       5.683  -2.960   4.579  1.00  0.69           H  
ATOM   1556  HA  ASN A  99       6.140  -2.025   1.939  1.00  0.69           H  
ATOM   1557 1HB  ASN A  99       6.971  -1.029   4.666  1.00  0.69           H  
ATOM   1558 2HB  ASN A  99       7.175  -0.084   3.197  1.00  0.69           H  
ATOM   1559 1HD2 ASN A  99       3.968   0.672   4.961  1.00  0.69           H  
ATOM   1560 2HD2 ASN A  99       5.626   0.552   5.461  1.00  0.69           H  
ATOM   1561  N   TYR A 100       8.746  -3.220   3.422  1.00  0.69           N  
ATOM   1562  CA  TYR A 100      10.112  -3.633   3.238  1.00  0.69           C  
ATOM   1563  C   TYR A 100      10.372  -4.083   1.817  1.00  0.69           C  
ATOM   1564  O   TYR A 100      11.441  -3.798   1.277  1.00  0.69           O  
ATOM   1565  CB  TYR A 100      10.465  -4.749   4.190  1.00  0.69           C  
ATOM   1566  CG  TYR A 100      11.860  -5.199   4.036  1.00  0.69           C  
ATOM   1567  CD1 TYR A 100      12.883  -4.460   4.596  1.00  0.69           C  
ATOM   1568  CD2 TYR A 100      12.130  -6.354   3.349  1.00  0.69           C  
ATOM   1569  CE1 TYR A 100      14.177  -4.883   4.478  1.00  0.69           C  
ATOM   1570  CE2 TYR A 100      13.417  -6.778   3.228  1.00  0.69           C  
ATOM   1571  CZ  TYR A 100      14.440  -6.055   3.791  1.00  0.69           C  
ATOM   1572  OH  TYR A 100      15.714  -6.504   3.678  1.00  0.69           O  
ATOM   1573  H   TYR A 100       8.267  -3.538   4.265  1.00  0.69           H  
ATOM   1574  HA  TYR A 100      10.760  -2.782   3.435  1.00  0.69           H  
ATOM   1575 1HB  TYR A 100      10.318  -4.412   5.205  1.00  0.69           H  
ATOM   1576 2HB  TYR A 100       9.806  -5.598   4.021  1.00  0.69           H  
ATOM   1577  HD1 TYR A 100      12.656  -3.553   5.137  1.00  0.69           H  
ATOM   1578  HD2 TYR A 100      11.315  -6.936   2.905  1.00  0.69           H  
ATOM   1579  HE1 TYR A 100      14.984  -4.310   4.928  1.00  0.69           H  
ATOM   1580  HE2 TYR A 100      13.630  -7.698   2.690  1.00  0.69           H  
ATOM   1581  HH  TYR A 100      15.712  -7.365   3.197  1.00  0.69           H  
ATOM   1582  N   GLU A 101       9.436  -4.822   1.206  1.00  0.69           N  
ATOM   1583  CA  GLU A 101       9.693  -5.313  -0.142  1.00  0.69           C  
ATOM   1584  C   GLU A 101       9.822  -4.137  -1.128  1.00  0.69           C  
ATOM   1585  O   GLU A 101      10.559  -4.226  -2.111  1.00  0.69           O  
ATOM   1586  CB  GLU A 101       8.598  -6.285  -0.600  1.00  0.69           C  
ATOM   1587  CG  GLU A 101       8.551  -7.634   0.157  1.00  0.69           C  
ATOM   1588  CD  GLU A 101       9.781  -8.523  -0.003  1.00  0.69           C  
ATOM   1589  OE1 GLU A 101      10.187  -8.810  -1.115  1.00  0.69           O  
ATOM   1590  OE2 GLU A 101      10.321  -8.921   1.003  1.00  0.69           O  
ATOM   1591  H   GLU A 101       8.536  -4.999   1.663  1.00  0.69           H  
ATOM   1592  HA  GLU A 101      10.638  -5.850  -0.132  1.00  0.69           H  
ATOM   1593 1HB  GLU A 101       7.632  -5.819  -0.454  1.00  0.69           H  
ATOM   1594 2HB  GLU A 101       8.709  -6.488  -1.664  1.00  0.69           H  
ATOM   1595 1HG  GLU A 101       8.418  -7.417   1.220  1.00  0.69           H  
ATOM   1596 2HG  GLU A 101       7.673  -8.183  -0.179  1.00  0.69           H  
ATOM   1597  N   ALA A 102       9.078  -3.040  -0.902  1.00  0.70           N  
ATOM   1598  CA  ALA A 102       9.172  -1.877  -1.786  1.00  0.70           C  
ATOM   1599  C   ALA A 102      10.565  -1.293  -1.694  1.00  0.70           C  
ATOM   1600  O   ALA A 102      11.159  -0.866  -2.694  1.00  0.70           O  
ATOM   1601  CB  ALA A 102       8.170  -0.794  -1.402  1.00  0.70           C  
ATOM   1602  H   ALA A 102       8.509  -2.978  -0.067  1.00  0.70           H  
ATOM   1603  HA  ALA A 102       8.992  -2.205  -2.809  1.00  0.70           H  
ATOM   1604 1HB  ALA A 102       8.272   0.053  -2.079  1.00  0.70           H  
ATOM   1605 2HB  ALA A 102       7.170  -1.164  -1.464  1.00  0.70           H  
ATOM   1606 3HB  ALA A 102       8.360  -0.456  -0.388  1.00  0.70           H  
ATOM   1607  N   LEU A 103      11.083  -1.282  -0.466  1.00  0.72           N  
ATOM   1608  CA  LEU A 103      12.377  -0.689  -0.234  1.00  0.72           C  
ATOM   1609  C   LEU A 103      13.436  -1.580  -0.860  1.00  0.72           C  
ATOM   1610  O   LEU A 103      14.241  -1.113  -1.655  1.00  0.72           O  
ATOM   1611  CB  LEU A 103      12.624  -0.501   1.271  1.00  0.72           C  
ATOM   1612  CG  LEU A 103      13.917   0.192   1.621  1.00  0.72           C  
ATOM   1613  CD1 LEU A 103      13.918   1.601   0.983  1.00  0.72           C  
ATOM   1614  CD2 LEU A 103      14.056   0.314   3.090  1.00  0.72           C  
ATOM   1615  H   LEU A 103      10.529  -1.663   0.305  1.00  0.72           H  
ATOM   1616  HA  LEU A 103      12.422   0.279  -0.713  1.00  0.72           H  
ATOM   1617 1HB  LEU A 103      11.808   0.051   1.693  1.00  0.72           H  
ATOM   1618 2HB  LEU A 103      12.642  -1.486   1.742  1.00  0.72           H  
ATOM   1619  HG  LEU A 103      14.728  -0.380   1.242  1.00  0.72           H  
ATOM   1620 1HD1 LEU A 103      14.845   2.116   1.226  1.00  0.72           H  
ATOM   1621 2HD1 LEU A 103      13.826   1.511  -0.102  1.00  0.72           H  
ATOM   1622 3HD1 LEU A 103      13.080   2.178   1.369  1.00  0.72           H  
ATOM   1623 1HD2 LEU A 103      14.994   0.817   3.330  1.00  0.72           H  
ATOM   1624 2HD2 LEU A 103      13.223   0.896   3.476  1.00  0.72           H  
ATOM   1625 3HD2 LEU A 103      14.051  -0.683   3.529  1.00  0.72           H  
ATOM   1626  N   LYS A 104      13.367  -2.878  -0.594  1.00  0.74           N  
ATOM   1627  CA  LYS A 104      14.331  -3.813  -1.153  1.00  0.74           C  
ATOM   1628  C   LYS A 104      14.393  -3.733  -2.675  1.00  0.74           C  
ATOM   1629  O   LYS A 104      15.481  -3.773  -3.248  1.00  0.74           O  
ATOM   1630  CB  LYS A 104      14.013  -5.234  -0.723  1.00  0.74           C  
ATOM   1631  CG  LYS A 104      14.952  -6.269  -1.283  1.00  0.74           C  
ATOM   1632  CD  LYS A 104      14.588  -7.615  -0.764  1.00  0.74           C  
ATOM   1633  CE  LYS A 104      13.212  -7.997  -1.234  1.00  0.74           C  
ATOM   1634  NZ  LYS A 104      12.852  -9.386  -0.877  1.00  0.74           N  
ATOM   1635  H   LYS A 104      12.648  -3.220   0.040  1.00  0.74           H  
ATOM   1636  HA  LYS A 104      15.316  -3.553  -0.767  1.00  0.74           H  
ATOM   1637 1HB  LYS A 104      14.034  -5.299   0.368  1.00  0.74           H  
ATOM   1638 2HB  LYS A 104      12.999  -5.485  -1.043  1.00  0.74           H  
ATOM   1639 1HG  LYS A 104      14.886  -6.271  -2.372  1.00  0.74           H  
ATOM   1640 2HG  LYS A 104      15.977  -6.037  -0.991  1.00  0.74           H  
ATOM   1641 1HD  LYS A 104      15.314  -8.363  -1.089  1.00  0.74           H  
ATOM   1642 2HD  LYS A 104      14.581  -7.587   0.322  1.00  0.74           H  
ATOM   1643 1HE  LYS A 104      12.499  -7.326  -0.760  1.00  0.74           H  
ATOM   1644 2HE  LYS A 104      13.143  -7.878  -2.314  1.00  0.74           H  
ATOM   1645 1HZ  LYS A 104      11.889  -9.528  -1.198  1.00  0.74           H  
ATOM   1646 2HZ  LYS A 104      13.477 -10.039  -1.313  1.00  0.74           H  
ATOM   1647 3HZ  LYS A 104      12.886  -9.508   0.128  1.00  0.74           H  
ATOM   1648  N   GLU A 105      13.230  -3.639  -3.334  1.00  0.77           N  
ATOM   1649  CA  GLU A 105      13.191  -3.564  -4.788  1.00  0.77           C  
ATOM   1650  C   GLU A 105      13.864  -2.295  -5.303  1.00  0.77           C  
ATOM   1651  O   GLU A 105      14.545  -2.327  -6.339  1.00  0.77           O  
ATOM   1652  CB  GLU A 105      11.743  -3.619  -5.281  1.00  0.77           C  
ATOM   1653  CG  GLU A 105      11.556  -3.538  -6.806  1.00  0.77           C  
ATOM   1654  CD  GLU A 105      12.132  -4.708  -7.584  1.00  0.77           C  
ATOM   1655  OE1 GLU A 105      12.349  -5.746  -7.013  1.00  0.77           O  
ATOM   1656  OE2 GLU A 105      12.383  -4.534  -8.768  1.00  0.77           O  
ATOM   1657  H   GLU A 105      12.348  -3.637  -2.818  1.00  0.77           H  
ATOM   1658  HA  GLU A 105      13.730  -4.422  -5.187  1.00  0.77           H  
ATOM   1659 1HB  GLU A 105      11.282  -4.545  -4.934  1.00  0.77           H  
ATOM   1660 2HB  GLU A 105      11.183  -2.796  -4.830  1.00  0.77           H  
ATOM   1661 1HG  GLU A 105      10.489  -3.472  -7.017  1.00  0.77           H  
ATOM   1662 2HG  GLU A 105      12.019  -2.616  -7.156  1.00  0.77           H  
ATOM   1663  N   ALA A 106      13.652  -1.164  -4.615  1.00  0.80           N  
ATOM   1664  CA  ALA A 106      14.294   0.081  -5.019  1.00  0.80           C  
ATOM   1665  C   ALA A 106      15.808  -0.022  -4.904  1.00  0.80           C  
ATOM   1666  O   ALA A 106      16.568   0.421  -5.770  1.00  0.80           O  
ATOM   1667  CB  ALA A 106      13.823   1.233  -4.133  1.00  0.80           C  
ATOM   1668  H   ALA A 106      13.037  -1.168  -3.795  1.00  0.80           H  
ATOM   1669  HA  ALA A 106      14.033   0.278  -6.057  1.00  0.80           H  
ATOM   1670 1HB  ALA A 106      14.296   2.156  -4.451  1.00  0.80           H  
ATOM   1671 2HB  ALA A 106      12.740   1.330  -4.213  1.00  0.80           H  
ATOM   1672 3HB  ALA A 106      14.088   1.027  -3.098  1.00  0.80           H  
ATOM   1673  N   LEU A 107      16.253  -0.662  -3.838  1.00  0.82           N  
ATOM   1674  CA  LEU A 107      17.661  -0.694  -3.491  1.00  0.82           C  
ATOM   1675  C   LEU A 107      18.473  -1.828  -4.064  1.00  0.82           C  
ATOM   1676  O   LEU A 107      19.075  -2.639  -3.339  1.00  0.82           O  
ATOM   1677  CB  LEU A 107      17.721  -0.755  -2.021  1.00  0.82           C  
ATOM   1678  CG  LEU A 107      16.998   0.284  -1.420  1.00  0.82           C  
ATOM   1679  CD1 LEU A 107      17.088   0.039  -0.021  1.00  0.82           C  
ATOM   1680  CD2 LEU A 107      17.503   1.570  -1.931  1.00  0.82           C  
ATOM   1681  H   LEU A 107      15.575  -1.062  -3.186  1.00  0.82           H  
ATOM   1682  HA  LEU A 107      18.106   0.238  -3.832  1.00  0.82           H  
ATOM   1683 1HB  LEU A 107      17.323  -1.713  -1.678  1.00  0.82           H  
ATOM   1684 2HB  LEU A 107      18.745  -0.651  -1.735  1.00  0.82           H  
ATOM   1685  HG  LEU A 107      15.992   0.260  -1.681  1.00  0.82           H  
ATOM   1686 1HD1 LEU A 107      16.564   0.792   0.515  1.00  0.82           H  
ATOM   1687 2HD1 LEU A 107      16.659  -0.935   0.189  1.00  0.82           H  
ATOM   1688 3HD1 LEU A 107      18.097   0.024   0.253  1.00  0.82           H  
ATOM   1689 1HD2 LEU A 107      16.949   2.381  -1.473  1.00  0.82           H  
ATOM   1690 2HD2 LEU A 107      18.543   1.637  -1.706  1.00  0.82           H  
ATOM   1691 3HD2 LEU A 107      17.371   1.619  -3.007  1.00  0.82           H  
ATOM   1692  N   LYS A 108      18.536  -1.852  -5.363  1.00  0.83           N  
ATOM   1693  CA  LYS A 108      19.277  -2.897  -6.018  1.00  0.83           C  
ATOM   1694  C   LYS A 108      20.760  -2.754  -5.705  1.00  0.83           C  
ATOM   1695  O   LYS A 108      21.282  -1.635  -5.593  1.00  0.83           O  
ATOM   1696  CB  LYS A 108      18.988  -2.887  -7.503  1.00  0.83           C  
ATOM   1697  CG  LYS A 108      17.559  -3.291  -7.807  1.00  0.83           C  
ATOM   1698  CD  LYS A 108      17.270  -3.376  -9.285  1.00  0.83           C  
ATOM   1699  CE  LYS A 108      15.892  -4.003  -9.519  1.00  0.83           C  
ATOM   1700  NZ  LYS A 108      14.787  -3.153  -9.013  1.00  0.83           N  
ATOM   1701  H   LYS A 108      18.016  -1.133  -5.874  1.00  0.83           H  
ATOM   1702  HA  LYS A 108      18.942  -3.856  -5.620  1.00  0.83           H  
ATOM   1703 1HB  LYS A 108      19.152  -1.887  -7.904  1.00  0.83           H  
ATOM   1704 2HB  LYS A 108      19.663  -3.571  -8.018  1.00  0.83           H  
ATOM   1705 1HG  LYS A 108      17.343  -4.253  -7.343  1.00  0.83           H  
ATOM   1706 2HG  LYS A 108      16.887  -2.549  -7.367  1.00  0.83           H  
ATOM   1707 1HD  LYS A 108      17.283  -2.374  -9.714  1.00  0.83           H  
ATOM   1708 2HD  LYS A 108      18.029  -3.980  -9.779  1.00  0.83           H  
ATOM   1709 1HE  LYS A 108      15.749  -4.164 -10.585  1.00  0.83           H  
ATOM   1710 2HE  LYS A 108      15.850  -4.963  -9.007  1.00  0.83           H  
ATOM   1711 1HZ  LYS A 108      13.897  -3.626  -9.179  1.00  0.83           H  
ATOM   1712 2HZ  LYS A 108      14.860  -2.988  -7.989  1.00  0.83           H  
ATOM   1713 3HZ  LYS A 108      14.785  -2.268  -9.477  1.00  0.83           H  
ATOM   1714  N   GLY A 109      21.431  -3.891  -5.564  1.00  0.82           N  
ATOM   1715  CA  GLY A 109      22.856  -3.938  -5.270  1.00  0.82           C  
ATOM   1716  C   GLY A 109      23.184  -4.216  -3.796  1.00  0.82           C  
ATOM   1717  O   GLY A 109      24.330  -4.528  -3.482  1.00  0.82           O  
ATOM   1718  H   GLY A 109      20.931  -4.764  -5.661  1.00  0.82           H  
ATOM   1719 1HA  GLY A 109      23.316  -4.709  -5.887  1.00  0.82           H  
ATOM   1720 2HA  GLY A 109      23.313  -2.997  -5.566  1.00  0.82           H  
ATOM   1721  N   ILE A 110      22.207  -4.128  -2.889  1.00  0.80           N  
ATOM   1722  CA  ILE A 110      22.521  -4.431  -1.484  1.00  0.80           C  
ATOM   1723  C   ILE A 110      22.828  -5.925  -1.341  1.00  0.80           C  
ATOM   1724  O   ILE A 110      22.142  -6.759  -1.935  1.00  0.80           O  
ATOM   1725  CB  ILE A 110      21.422  -3.971  -0.522  1.00  0.80           C  
ATOM   1726  CG1 ILE A 110      21.342  -2.448  -0.587  1.00  0.80           C  
ATOM   1727  CG2 ILE A 110      21.738  -4.391   0.867  1.00  0.80           C  
ATOM   1728  CD1 ILE A 110      20.240  -1.877   0.186  1.00  0.80           C  
ATOM   1729  H   ILE A 110      21.263  -3.831  -3.156  1.00  0.80           H  
ATOM   1730  HA  ILE A 110      23.423  -3.886  -1.209  1.00  0.80           H  
ATOM   1731  HB  ILE A 110      20.463  -4.383  -0.832  1.00  0.80           H  
ATOM   1732 1HG1 ILE A 110      22.279  -2.019  -0.231  1.00  0.80           H  
ATOM   1733 2HG1 ILE A 110      21.199  -2.160  -1.633  1.00  0.80           H  
ATOM   1734 1HG2 ILE A 110      20.992  -4.057   1.515  1.00  0.80           H  
ATOM   1735 2HG2 ILE A 110      21.805  -5.474   0.934  1.00  0.80           H  
ATOM   1736 3HG2 ILE A 110      22.666  -3.947   1.145  1.00  0.80           H  
ATOM   1737 1HD1 ILE A 110      20.255  -0.813   0.062  1.00  0.80           H  
ATOM   1738 2HD1 ILE A 110      19.297  -2.285  -0.168  1.00  0.80           H  
ATOM   1739 3HD1 ILE A 110      20.373  -2.116   1.214  1.00  0.80           H  
ATOM   1740  N   GLU A 111      23.918  -6.254  -0.634  1.00  0.76           N  
ATOM   1741  CA  GLU A 111      24.384  -7.634  -0.537  1.00  0.76           C  
ATOM   1742  C   GLU A 111      23.727  -8.509   0.534  1.00  0.76           C  
ATOM   1743  O   GLU A 111      23.555  -9.710   0.315  1.00  0.76           O  
ATOM   1744  CB  GLU A 111      25.899  -7.631  -0.335  1.00  0.76           C  
ATOM   1745  CG  GLU A 111      26.674  -7.089  -1.542  1.00  0.76           C  
ATOM   1746  CD  GLU A 111      28.178  -7.117  -1.384  1.00  0.76           C  
ATOM   1747  OE1 GLU A 111      28.652  -7.458  -0.331  1.00  0.76           O  
ATOM   1748  OE2 GLU A 111      28.852  -6.803  -2.336  1.00  0.76           O  
ATOM   1749  H   GLU A 111      24.415  -5.541  -0.108  1.00  0.76           H  
ATOM   1750  HA  GLU A 111      24.185  -8.105  -1.499  1.00  0.76           H  
ATOM   1751 1HB  GLU A 111      26.136  -7.001   0.520  1.00  0.76           H  
ATOM   1752 2HB  GLU A 111      26.248  -8.639  -0.114  1.00  0.76           H  
ATOM   1753 1HG  GLU A 111      26.404  -7.677  -2.419  1.00  0.76           H  
ATOM   1754 2HG  GLU A 111      26.353  -6.061  -1.721  1.00  0.76           H  
ATOM   1755  N   GLN A 112      23.347  -7.932   1.672  1.00  0.72           N  
ATOM   1756  CA  GLN A 112      22.778  -8.751   2.751  1.00  0.72           C  
ATOM   1757  C   GLN A 112      21.598  -8.101   3.444  1.00  0.72           C  
ATOM   1758  O   GLN A 112      21.633  -6.920   3.771  1.00  0.72           O  
ATOM   1759  CB  GLN A 112      23.841  -9.105   3.801  1.00  0.72           C  
ATOM   1760  CG  GLN A 112      23.322  -9.978   4.974  1.00  0.72           C  
ATOM   1761  CD  GLN A 112      22.942 -11.408   4.519  1.00  0.72           C  
ATOM   1762  OE1 GLN A 112      23.740 -12.089   3.878  1.00  0.72           O  
ATOM   1763  NE2 GLN A 112      21.728 -11.867   4.846  1.00  0.72           N  
ATOM   1764  H   GLN A 112      23.524  -6.936   1.807  1.00  0.72           H  
ATOM   1765  HA  GLN A 112      22.417  -9.681   2.315  1.00  0.72           H  
ATOM   1766 1HB  GLN A 112      24.660  -9.645   3.322  1.00  0.72           H  
ATOM   1767 2HB  GLN A 112      24.260  -8.188   4.222  1.00  0.72           H  
ATOM   1768 1HG  GLN A 112      24.103 -10.058   5.717  1.00  0.72           H  
ATOM   1769 2HG  GLN A 112      22.450  -9.514   5.425  1.00  0.72           H  
ATOM   1770 1HE2 GLN A 112      21.455 -12.787   4.568  1.00  0.72           H  
ATOM   1771 2HE2 GLN A 112      21.059 -11.289   5.368  1.00  0.72           H  
ATOM   1772  N   GLU A 113      20.542  -8.880   3.634  1.00  0.68           N  
ATOM   1773  CA  GLU A 113      19.367  -8.425   4.364  1.00  0.68           C  
ATOM   1774  C   GLU A 113      19.368  -8.981   5.803  1.00  0.68           C  
ATOM   1775  O   GLU A 113      19.701 -10.156   6.013  1.00  0.68           O  
ATOM   1776  CB  GLU A 113      18.121  -8.937   3.666  1.00  0.68           C  
ATOM   1777  CG  GLU A 113      17.914  -8.477   2.231  1.00  0.68           C  
ATOM   1778  CD  GLU A 113      16.679  -9.109   1.675  1.00  0.68           C  
ATOM   1779  OE1 GLU A 113      15.643  -8.844   2.226  1.00  0.68           O  
ATOM   1780  OE2 GLU A 113      16.752  -9.839   0.713  1.00  0.68           O  
ATOM   1781  H   GLU A 113      20.570  -9.831   3.291  1.00  0.68           H  
ATOM   1782  HA  GLU A 113      19.364  -7.337   4.401  1.00  0.68           H  
ATOM   1783 1HB  GLU A 113      18.140 -10.026   3.658  1.00  0.68           H  
ATOM   1784 2HB  GLU A 113      17.246  -8.637   4.241  1.00  0.68           H  
ATOM   1785 1HG  GLU A 113      17.815  -7.389   2.205  1.00  0.68           H  
ATOM   1786 2HG  GLU A 113      18.778  -8.757   1.629  1.00  0.68           H  
ATOM   1787  N   ILE A 114      19.004  -8.153   6.784  1.00  0.65           N  
ATOM   1788  CA  ILE A 114      18.876  -8.595   8.179  1.00  0.65           C  
ATOM   1789  C   ILE A 114      17.586  -8.123   8.846  1.00  0.65           C  
ATOM   1790  O   ILE A 114      17.226  -6.957   8.726  1.00  0.65           O  
ATOM   1791  CB  ILE A 114      20.055  -8.119   9.056  1.00  0.65           C  
ATOM   1792  CG1 ILE A 114      21.362  -8.653   8.534  1.00  0.65           C  
ATOM   1793  CG2 ILE A 114      19.863  -8.460  10.539  1.00  0.65           C  
ATOM   1794  CD1 ILE A 114      22.516  -8.166   9.314  1.00  0.65           C  
ATOM   1795  H   ILE A 114      18.809  -7.182   6.542  1.00  0.65           H  
ATOM   1796  HA  ILE A 114      18.872  -9.684   8.188  1.00  0.65           H  
ATOM   1797  HB  ILE A 114      20.108  -7.075   8.965  1.00  0.65           H  
ATOM   1798 1HG1 ILE A 114      21.344  -9.724   8.527  1.00  0.65           H  
ATOM   1799 2HG1 ILE A 114      21.497  -8.310   7.515  1.00  0.65           H  
ATOM   1800 1HG2 ILE A 114      20.703  -8.069  11.112  1.00  0.65           H  
ATOM   1801 2HG2 ILE A 114      18.949  -8.008  10.910  1.00  0.65           H  
ATOM   1802 3HG2 ILE A 114      19.809  -9.538  10.666  1.00  0.65           H  
ATOM   1803 1HD1 ILE A 114      23.443  -8.552   8.887  1.00  0.65           H  
ATOM   1804 2HD1 ILE A 114      22.529  -7.084   9.304  1.00  0.65           H  
ATOM   1805 3HD1 ILE A 114      22.416  -8.509  10.339  1.00  0.65           H  
ATOM   1806  N   LEU A 115      16.887  -9.017   9.533  1.00  0.63           N  
ATOM   1807  CA  LEU A 115      15.736  -8.600  10.335  1.00  0.63           C  
ATOM   1808  C   LEU A 115      16.194  -8.575  11.795  1.00  0.63           C  
ATOM   1809  O   LEU A 115      16.690  -9.582  12.295  1.00  0.63           O  
ATOM   1810  CB  LEU A 115      14.539  -9.541  10.144  1.00  0.63           C  
ATOM   1811  CG  LEU A 115      13.297  -9.230  11.025  1.00  0.63           C  
ATOM   1812  CD1 LEU A 115      12.733  -7.889  10.660  1.00  0.63           C  
ATOM   1813  CD2 LEU A 115      12.245 -10.303  10.828  1.00  0.63           C  
ATOM   1814  H   LEU A 115      17.189  -9.981   9.552  1.00  0.63           H  
ATOM   1815  HA  LEU A 115      15.437  -7.592  10.052  1.00  0.63           H  
ATOM   1816 1HB  LEU A 115      14.224  -9.491   9.104  1.00  0.63           H  
ATOM   1817 2HB  LEU A 115      14.855 -10.559  10.363  1.00  0.63           H  
ATOM   1818  HG  LEU A 115      13.597  -9.199  12.060  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 115      11.872  -7.679  11.276  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 115      13.481  -7.122  10.811  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 115      12.441  -7.916   9.627  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 115      11.380 -10.081  11.455  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 115      11.940 -10.326   9.782  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 115      12.658 -11.272  11.108  1.00  0.63           H  
ATOM   1825  N   ALA A 116      16.097  -7.414  12.442  1.00  0.63           N  
ATOM   1826  CA  ALA A 116      16.549  -7.229  13.824  1.00  0.63           C  
ATOM   1827  C   ALA A 116      15.378  -6.938  14.771  1.00  0.63           C  
ATOM   1828  O   ALA A 116      14.760  -5.871  14.700  1.00  0.63           O  
ATOM   1829  CB  ALA A 116      17.566  -6.093  13.876  1.00  0.63           C  
ATOM   1830  H   ALA A 116      15.686  -6.624  11.951  1.00  0.63           H  
ATOM   1831  HA  ALA A 116      17.021  -8.153  14.157  1.00  0.63           H  
ATOM   1832 1HB  ALA A 116      17.923  -5.971  14.899  1.00  0.63           H  
ATOM   1833 2HB  ALA A 116      18.408  -6.326  13.223  1.00  0.63           H  
ATOM   1834 3HB  ALA A 116      17.094  -5.173  13.538  1.00  0.63           H  
ATOM   1835  N   THR A 117      15.072  -7.887  15.663  1.00  0.63           N  
ATOM   1836  CA  THR A 117      13.921  -7.748  16.558  1.00  0.63           C  
ATOM   1837  C   THR A 117      14.311  -7.702  18.049  1.00  0.63           C  
ATOM   1838  O   THR A 117      13.469  -7.422  18.922  1.00  0.63           O  
ATOM   1839  CB  THR A 117      12.934  -8.901  16.321  1.00  0.63           C  
ATOM   1840  OG1 THR A 117      13.541 -10.160  16.675  1.00  0.63           O  
ATOM   1841  CG2 THR A 117      12.602  -8.955  14.845  1.00  0.63           C  
ATOM   1842  H   THR A 117      15.608  -8.760  15.675  1.00  0.63           H  
ATOM   1843  HA  THR A 117      13.411  -6.817  16.318  1.00  0.63           H  
ATOM   1844  HB  THR A 117      12.026  -8.743  16.903  1.00  0.63           H  
ATOM   1845  HG1 THR A 117      14.396 -10.278  16.193  1.00  0.63           H  
ATOM   1846 1HG2 THR A 117      11.909  -9.771  14.653  1.00  0.63           H  
ATOM   1847 2HG2 THR A 117      12.157  -8.024  14.532  1.00  0.63           H  
ATOM   1848 3HG2 THR A 117      13.519  -9.123  14.296  1.00  0.63           H  
ATOM   1849  N   ASN A 118      15.591  -7.972  18.344  1.00  0.65           N  
ATOM   1850  CA  ASN A 118      16.051  -8.016  19.732  1.00  0.65           C  
ATOM   1851  C   ASN A 118      17.526  -7.632  19.908  1.00  0.65           C  
ATOM   1852  O   ASN A 118      18.240  -7.301  18.950  1.00  0.65           O  
ATOM   1853  CB  ASN A 118      15.811  -9.395  20.346  1.00  0.65           C  
ATOM   1854  CG  ASN A 118      16.587 -10.540  19.697  1.00  0.65           C  
ATOM   1855  OD1 ASN A 118      17.832 -10.533  19.611  1.00  0.65           O  
ATOM   1856  ND2 ASN A 118      15.867 -11.552  19.274  1.00  0.65           N  
ATOM   1857  H   ASN A 118      16.230  -8.176  17.591  1.00  0.65           H  
ATOM   1858  HA  ASN A 118      15.471  -7.288  20.302  1.00  0.65           H  
ATOM   1859 1HB  ASN A 118      16.042  -9.376  21.408  1.00  0.65           H  
ATOM   1860 2HB  ASN A 118      14.746  -9.626  20.263  1.00  0.65           H  
ATOM   1861 1HD2 ASN A 118      16.315 -12.363  18.875  1.00  0.65           H  
ATOM   1862 2HD2 ASN A 118      14.875 -11.527  19.356  1.00  0.65           H  
ATOM   1863  N   GLU A 119      17.960  -7.701  21.168  1.00  0.66           N  
ATOM   1864  CA  GLU A 119      19.293  -7.324  21.619  1.00  0.66           C  
ATOM   1865  C   GLU A 119      20.452  -8.151  21.065  1.00  0.66           C  
ATOM   1866  O   GLU A 119      21.592  -7.682  21.060  1.00  0.66           O  
ATOM   1867  CB  GLU A 119      19.344  -7.362  23.140  1.00  0.66           C  
ATOM   1868  CG  GLU A 119      18.496  -6.290  23.820  1.00  0.66           C  
ATOM   1869  CD  GLU A 119      18.548  -6.349  25.335  1.00  0.66           C  
ATOM   1870  OE1 GLU A 119      19.133  -7.266  25.861  1.00  0.66           O  
ATOM   1871  OE2 GLU A 119      18.003  -5.468  25.959  1.00  0.66           O  
ATOM   1872  H   GLU A 119      17.304  -8.001  21.874  1.00  0.66           H  
ATOM   1873  HA  GLU A 119      19.448  -6.300  21.317  1.00  0.66           H  
ATOM   1874 1HB  GLU A 119      19.003  -8.337  23.490  1.00  0.66           H  
ATOM   1875 2HB  GLU A 119      20.374  -7.237  23.470  1.00  0.66           H  
ATOM   1876 1HG  GLU A 119      18.843  -5.314  23.495  1.00  0.66           H  
ATOM   1877 2HG  GLU A 119      17.464  -6.402  23.492  1.00  0.66           H  
ATOM   1878  N   GLU A 120      20.198  -9.394  20.665  1.00  0.68           N  
ATOM   1879  CA  GLU A 120      21.285 -10.222  20.156  1.00  0.68           C  
ATOM   1880  C   GLU A 120      21.413 -10.025  18.658  1.00  0.68           C  
ATOM   1881  O   GLU A 120      22.515  -9.865  18.128  1.00  0.68           O  
ATOM   1882  CB  GLU A 120      21.044 -11.697  20.473  1.00  0.68           C  
ATOM   1883  CG  GLU A 120      21.051 -12.025  21.965  1.00  0.68           C  
ATOM   1884  CD  GLU A 120      20.822 -13.494  22.262  1.00  0.68           C  
ATOM   1885  OE1 GLU A 120      20.602 -14.247  21.342  1.00  0.68           O  
ATOM   1886  OE2 GLU A 120      20.871 -13.858  23.415  1.00  0.68           O  
ATOM   1887  H   GLU A 120      19.245  -9.744  20.645  1.00  0.68           H  
ATOM   1888  HA  GLU A 120      22.217  -9.911  20.627  1.00  0.68           H  
ATOM   1889 1HB  GLU A 120      20.081 -12.004  20.065  1.00  0.68           H  
ATOM   1890 2HB  GLU A 120      21.811 -12.302  19.991  1.00  0.68           H  
ATOM   1891 1HG  GLU A 120      22.009 -11.724  22.387  1.00  0.68           H  
ATOM   1892 2HG  GLU A 120      20.272 -11.436  22.451  1.00  0.68           H  
ATOM   1893  N   GLU A 121      20.269  -9.967  17.983  1.00  0.69           N  
ATOM   1894  CA  GLU A 121      20.222  -9.818  16.530  1.00  0.69           C  
ATOM   1895  C   GLU A 121      20.860  -8.509  16.088  1.00  0.69           C  
ATOM   1896  O   GLU A 121      21.480  -8.436  15.027  1.00  0.69           O  
ATOM   1897  CB  GLU A 121      18.783  -9.927  16.043  1.00  0.69           C  
ATOM   1898  CG  GLU A 121      18.225 -11.338  16.173  1.00  0.69           C  
ATOM   1899  CD  GLU A 121      16.756 -11.472  15.862  1.00  0.69           C  
ATOM   1900  OE1 GLU A 121      16.089 -10.473  15.663  1.00  0.69           O  
ATOM   1901  OE2 GLU A 121      16.288 -12.588  15.834  1.00  0.69           O  
ATOM   1902  H   GLU A 121      19.400 -10.084  18.503  1.00  0.69           H  
ATOM   1903  HA  GLU A 121      20.790 -10.635  16.087  1.00  0.69           H  
ATOM   1904 1HB  GLU A 121      18.146  -9.248  16.618  1.00  0.69           H  
ATOM   1905 2HB  GLU A 121      18.728  -9.631  14.996  1.00  0.69           H  
ATOM   1906 1HG  GLU A 121      18.781 -11.989  15.500  1.00  0.69           H  
ATOM   1907 2HG  GLU A 121      18.405 -11.683  17.190  1.00  0.69           H  
ATOM   1908  N   ARG A 122      20.720  -7.476  16.916  1.00  0.70           N  
ATOM   1909  CA  ARG A 122      21.301  -6.175  16.630  1.00  0.70           C  
ATOM   1910  C   ARG A 122      22.797  -6.075  16.952  1.00  0.70           C  
ATOM   1911  O   ARG A 122      23.381  -5.015  16.741  1.00  0.70           O  
ATOM   1912  CB  ARG A 122      20.603  -5.092  17.417  1.00  0.70           C  
ATOM   1913  CG  ARG A 122      20.918  -5.052  18.853  1.00  0.70           C  
ATOM   1914  CD  ARG A 122      20.069  -4.066  19.558  1.00  0.70           C  
ATOM   1915  NE  ARG A 122      20.486  -3.881  20.935  1.00  0.70           N  
ATOM   1916  CZ  ARG A 122      19.972  -2.963  21.771  1.00  0.70           C  
ATOM   1917  NH1 ARG A 122      19.035  -2.144  21.350  1.00  0.70           N  
ATOM   1918  NH2 ARG A 122      20.410  -2.880  23.016  1.00  0.70           N  
ATOM   1919  H   ARG A 122      20.152  -7.582  17.760  1.00  0.70           H  
ATOM   1920  HA  ARG A 122      21.164  -5.974  15.568  1.00  0.70           H  
ATOM   1921 1HB  ARG A 122      20.885  -4.133  17.024  1.00  0.70           H  
ATOM   1922 2HB  ARG A 122      19.524  -5.214  17.323  1.00  0.70           H  
ATOM   1923 1HG  ARG A 122      20.738  -6.028  19.262  1.00  0.70           H  
ATOM   1924 2HG  ARG A 122      21.963  -4.784  18.998  1.00  0.70           H  
ATOM   1925 1HD  ARG A 122      20.081  -3.117  19.058  1.00  0.70           H  
ATOM   1926 2HD  ARG A 122      19.046  -4.447  19.567  1.00  0.70           H  
ATOM   1927  HE  ARG A 122      21.208  -4.501  21.291  1.00  0.70           H  
ATOM   1928 1HH1 ARG A 122      18.702  -2.204  20.398  1.00  0.70           H  
ATOM   1929 2HH1 ARG A 122      18.650  -1.454  21.977  1.00  0.70           H  
ATOM   1930 1HH2 ARG A 122      21.128  -3.515  23.343  1.00  0.70           H  
ATOM   1931 2HH2 ARG A 122      20.022  -2.192  23.644  1.00  0.70           H  
ATOM   1932  N   SER A 123      23.420  -7.117  17.518  1.00  0.71           N  
ATOM   1933  CA  SER A 123      24.837  -7.017  17.869  1.00  0.71           C  
ATOM   1934  C   SER A 123      25.740  -6.997  16.648  1.00  0.71           C  
ATOM   1935  O   SER A 123      25.397  -7.541  15.595  1.00  0.71           O  
ATOM   1936  CB  SER A 123      25.250  -8.188  18.740  1.00  0.71           C  
ATOM   1937  OG  SER A 123      25.192  -9.416  18.020  1.00  0.71           O  
ATOM   1938  H   SER A 123      22.933  -7.997  17.686  1.00  0.71           H  
ATOM   1939  HA  SER A 123      24.988  -6.089  18.424  1.00  0.71           H  
ATOM   1940 1HB  SER A 123      26.260  -8.026  19.107  1.00  0.71           H  
ATOM   1941 2HB  SER A 123      24.587  -8.246  19.607  1.00  0.71           H  
ATOM   1942  HG  SER A 123      24.226  -9.623  17.948  1.00  0.71           H  
ATOM   1943  N   LYS A 124      26.954  -6.461  16.809  1.00  0.72           N  
ATOM   1944  CA  LYS A 124      27.885  -6.441  15.686  1.00  0.72           C  
ATOM   1945  C   LYS A 124      28.181  -7.835  15.198  1.00  0.72           C  
ATOM   1946  O   LYS A 124      28.254  -8.067  13.994  1.00  0.72           O  
ATOM   1947  CB  LYS A 124      29.191  -5.736  16.028  1.00  0.72           C  
ATOM   1948  CG  LYS A 124      30.102  -5.594  14.808  1.00  0.72           C  
ATOM   1949  CD  LYS A 124      31.356  -4.799  15.109  1.00  0.72           C  
ATOM   1950  CE  LYS A 124      32.242  -4.692  13.867  1.00  0.72           C  
ATOM   1951  NZ  LYS A 124      33.502  -3.941  14.142  1.00  0.72           N  
ATOM   1952  H   LYS A 124      27.209  -6.028  17.689  1.00  0.72           H  
ATOM   1953  HA  LYS A 124      27.424  -5.915  14.857  1.00  0.72           H  
ATOM   1954 1HB  LYS A 124      28.997  -4.753  16.440  1.00  0.72           H  
ATOM   1955 2HB  LYS A 124      29.729  -6.306  16.783  1.00  0.72           H  
ATOM   1956 1HG  LYS A 124      30.387  -6.588  14.455  1.00  0.72           H  
ATOM   1957 2HG  LYS A 124      29.548  -5.093  14.012  1.00  0.72           H  
ATOM   1958 1HD  LYS A 124      31.077  -3.797  15.439  1.00  0.72           H  
ATOM   1959 2HD  LYS A 124      31.915  -5.286  15.907  1.00  0.72           H  
ATOM   1960 1HE  LYS A 124      32.495  -5.695  13.520  1.00  0.72           H  
ATOM   1961 2HE  LYS A 124      31.688  -4.176  13.080  1.00  0.72           H  
ATOM   1962 1HZ  LYS A 124      34.056  -3.892  13.295  1.00  0.72           H  
ATOM   1963 2HZ  LYS A 124      33.280  -3.007  14.453  1.00  0.72           H  
ATOM   1964 3HZ  LYS A 124      34.028  -4.417  14.861  1.00  0.72           H  
ATOM   1965  N   GLU A 125      28.355  -8.765  16.136  1.00  0.73           N  
ATOM   1966  CA  GLU A 125      28.654 -10.143  15.790  1.00  0.73           C  
ATOM   1967  C   GLU A 125      27.550 -10.744  14.932  1.00  0.73           C  
ATOM   1968  O   GLU A 125      27.827 -11.399  13.925  1.00  0.73           O  
ATOM   1969  CB  GLU A 125      28.852 -10.974  17.057  1.00  0.73           C  
ATOM   1970  CG  GLU A 125      29.183 -12.429  16.805  1.00  0.73           C  
ATOM   1971  CD  GLU A 125      29.433 -13.225  18.073  1.00  0.73           C  
ATOM   1972  OE1 GLU A 125      29.414 -12.653  19.135  1.00  0.73           O  
ATOM   1973  OE2 GLU A 125      29.617 -14.422  17.966  1.00  0.73           O  
ATOM   1974  H   GLU A 125      28.268  -8.505  17.106  1.00  0.73           H  
ATOM   1975  HA  GLU A 125      29.580 -10.159  15.213  1.00  0.73           H  
ATOM   1976 1HB  GLU A 125      29.657 -10.543  17.652  1.00  0.73           H  
ATOM   1977 2HB  GLU A 125      27.943 -10.935  17.660  1.00  0.73           H  
ATOM   1978 1HG  GLU A 125      28.349 -12.878  16.266  1.00  0.73           H  
ATOM   1979 2HG  GLU A 125      30.064 -12.482  16.165  1.00  0.73           H  
ATOM   1980  N   ALA A 126      26.283 -10.513  15.299  1.00  0.74           N  
ATOM   1981  CA  ALA A 126      25.208 -11.057  14.476  1.00  0.74           C  
ATOM   1982  C   ALA A 126      25.266 -10.482  13.064  1.00  0.74           C  
ATOM   1983  O   ALA A 126      25.085 -11.210  12.080  1.00  0.74           O  
ATOM   1984  CB  ALA A 126      23.861 -10.753  15.094  1.00  0.74           C  
ATOM   1985  H   ALA A 126      26.055  -9.978  16.143  1.00  0.74           H  
ATOM   1986  HA  ALA A 126      25.341 -12.135  14.410  1.00  0.74           H  
ATOM   1987 1HB  ALA A 126      23.067 -11.170  14.482  1.00  0.74           H  
ATOM   1988 2HB  ALA A 126      23.811 -11.179  16.094  1.00  0.74           H  
ATOM   1989 3HB  ALA A 126      23.737  -9.669  15.159  1.00  0.74           H  
ATOM   1990  N   VAL A 127      25.567  -9.186  12.955  1.00  0.76           N  
ATOM   1991  CA  VAL A 127      25.634  -8.570  11.643  1.00  0.76           C  
ATOM   1992  C   VAL A 127      26.799  -9.117  10.843  1.00  0.76           C  
ATOM   1993  O   VAL A 127      26.631  -9.420   9.664  1.00  0.76           O  
ATOM   1994  CB  VAL A 127      25.689  -7.032  11.723  1.00  0.76           C  
ATOM   1995  CG1 VAL A 127      25.957  -6.445  10.331  1.00  0.76           C  
ATOM   1996  CG2 VAL A 127      24.350  -6.520  12.233  1.00  0.76           C  
ATOM   1997  H   VAL A 127      25.711  -8.624  13.798  1.00  0.76           H  
ATOM   1998  HA  VAL A 127      24.720  -8.825  11.115  1.00  0.76           H  
ATOM   1999  HB  VAL A 127      26.497  -6.721  12.391  1.00  0.76           H  
ATOM   2000 1HG1 VAL A 127      25.984  -5.360  10.399  1.00  0.76           H  
ATOM   2001 2HG1 VAL A 127      26.913  -6.815   9.960  1.00  0.76           H  
ATOM   2002 3HG1 VAL A 127      25.168  -6.742   9.648  1.00  0.76           H  
ATOM   2003 1HG2 VAL A 127      24.369  -5.444  12.271  1.00  0.76           H  
ATOM   2004 2HG2 VAL A 127      23.562  -6.827  11.572  1.00  0.76           H  
ATOM   2005 3HG2 VAL A 127      24.162  -6.926  13.233  1.00  0.76           H  
ATOM   2006  N   GLU A 128      27.969  -9.261  11.469  1.00  0.78           N  
ATOM   2007  CA  GLU A 128      29.138  -9.798  10.782  1.00  0.78           C  
ATOM   2008  C   GLU A 128      28.906 -11.194  10.252  1.00  0.78           C  
ATOM   2009  O   GLU A 128      29.198 -11.479   9.088  1.00  0.78           O  
ATOM   2010  CB  GLU A 128      30.357  -9.823  11.712  1.00  0.78           C  
ATOM   2011  CG  GLU A 128      31.625 -10.399  11.057  1.00  0.78           C  
ATOM   2012  CD  GLU A 128      32.893 -10.282  11.897  1.00  0.78           C  
ATOM   2013  OE1 GLU A 128      32.832  -9.765  12.984  1.00  0.78           O  
ATOM   2014  OE2 GLU A 128      33.925 -10.708  11.431  1.00  0.78           O  
ATOM   2015  H   GLU A 128      28.045  -8.985  12.445  1.00  0.78           H  
ATOM   2016  HA  GLU A 128      29.351  -9.163   9.933  1.00  0.78           H  
ATOM   2017 1HB  GLU A 128      30.564  -8.824  12.087  1.00  0.78           H  
ATOM   2018 2HB  GLU A 128      30.124 -10.444  12.580  1.00  0.78           H  
ATOM   2019 1HG  GLU A 128      31.441 -11.458  10.876  1.00  0.78           H  
ATOM   2020 2HG  GLU A 128      31.773  -9.938  10.101  1.00  0.78           H  
ATOM   2021  N   LYS A 129      28.328 -12.058  11.079  1.00  0.82           N  
ATOM   2022  CA  LYS A 129      28.076 -13.418  10.649  1.00  0.82           C  
ATOM   2023  C   LYS A 129      27.131 -13.463   9.463  1.00  0.82           C  
ATOM   2024  O   LYS A 129      27.294 -14.288   8.570  1.00  0.82           O  
ATOM   2025  CB  LYS A 129      27.539 -14.254  11.804  1.00  0.82           C  
ATOM   2026  CG  LYS A 129      28.591 -14.576  12.860  1.00  0.82           C  
ATOM   2027  CD  LYS A 129      28.021 -15.387  14.009  1.00  0.82           C  
ATOM   2028  CE  LYS A 129      29.114 -15.752  15.008  1.00  0.82           C  
ATOM   2029  NZ  LYS A 129      28.577 -16.484  16.189  1.00  0.82           N  
ATOM   2030  H   LYS A 129      28.090 -11.773  12.032  1.00  0.82           H  
ATOM   2031  HA  LYS A 129      29.023 -13.852  10.331  1.00  0.82           H  
ATOM   2032 1HB  LYS A 129      26.731 -13.703  12.297  1.00  0.82           H  
ATOM   2033 2HB  LYS A 129      27.124 -15.185  11.425  1.00  0.82           H  
ATOM   2034 1HG  LYS A 129      29.408 -15.131  12.401  1.00  0.82           H  
ATOM   2035 2HG  LYS A 129      28.991 -13.641  13.258  1.00  0.82           H  
ATOM   2036 1HD  LYS A 129      27.261 -14.792  14.521  1.00  0.82           H  
ATOM   2037 2HD  LYS A 129      27.559 -16.296  13.631  1.00  0.82           H  
ATOM   2038 1HE  LYS A 129      29.853 -16.377  14.514  1.00  0.82           H  
ATOM   2039 2HE  LYS A 129      29.599 -14.847  15.345  1.00  0.82           H  
ATOM   2040 1HZ  LYS A 129      29.339 -16.699  16.826  1.00  0.82           H  
ATOM   2041 2HZ  LYS A 129      27.895 -15.904  16.667  1.00  0.82           H  
ATOM   2042 3HZ  LYS A 129      28.139 -17.338  15.889  1.00  0.82           H  
ATOM   2043  N   LYS A 130      26.153 -12.566   9.417  1.00  0.89           N  
ATOM   2044  CA  LYS A 130      25.251 -12.561   8.280  1.00  0.89           C  
ATOM   2045  C   LYS A 130      25.919 -11.910   7.056  1.00  0.89           C  
ATOM   2046  O   LYS A 130      25.841 -12.427   5.947  1.00  0.89           O  
ATOM   2047  CB  LYS A 130      23.964 -11.844   8.685  1.00  0.89           C  
ATOM   2048  CG  LYS A 130      23.168 -12.644   9.749  1.00  0.89           C  
ATOM   2049  CD  LYS A 130      21.914 -11.936  10.214  1.00  0.89           C  
ATOM   2050  CE  LYS A 130      21.252 -12.672  11.371  1.00  0.89           C  
ATOM   2051  NZ  LYS A 130      20.796 -14.043  10.983  1.00  0.89           N  
ATOM   2052  H   LYS A 130      26.011 -11.909  10.188  1.00  0.89           H  
ATOM   2053  HA  LYS A 130      25.011 -13.592   8.020  1.00  0.89           H  
ATOM   2054 1HB  LYS A 130      24.214 -10.872   9.115  1.00  0.89           H  
ATOM   2055 2HB  LYS A 130      23.332 -11.677   7.814  1.00  0.89           H  
ATOM   2056 1HG  LYS A 130      22.889 -13.609   9.330  1.00  0.89           H  
ATOM   2057 2HG  LYS A 130      23.809 -12.820  10.610  1.00  0.89           H  
ATOM   2058 1HD  LYS A 130      22.179 -10.935  10.551  1.00  0.89           H  
ATOM   2059 2HD  LYS A 130      21.206 -11.862   9.392  1.00  0.89           H  
ATOM   2060 1HE  LYS A 130      21.967 -12.753  12.191  1.00  0.89           H  
ATOM   2061 2HE  LYS A 130      20.391 -12.093  11.711  1.00  0.89           H  
ATOM   2062 1HZ  LYS A 130      20.366 -14.494  11.778  1.00  0.89           H  
ATOM   2063 2HZ  LYS A 130      20.126 -13.983  10.230  1.00  0.89           H  
ATOM   2064 3HZ  LYS A 130      21.594 -14.583  10.681  1.00  0.89           H  
ATOM   2065  N   ALA A 131      26.622 -10.797   7.273  1.00  0.99           N  
ATOM   2066  CA  ALA A 131      27.264 -10.012   6.216  1.00  0.99           C  
ATOM   2067  C   ALA A 131      28.308 -10.792   5.435  1.00  0.99           C  
ATOM   2068  O   ALA A 131      28.482 -10.584   4.232  1.00  0.99           O  
ATOM   2069  CB  ALA A 131      27.933  -8.798   6.827  1.00  0.99           C  
ATOM   2070  H   ALA A 131      26.686 -10.441   8.218  1.00  0.99           H  
ATOM   2071  HA  ALA A 131      26.494  -9.688   5.521  1.00  0.99           H  
ATOM   2072 1HB  ALA A 131      28.380  -8.202   6.044  1.00  0.99           H  
ATOM   2073 2HB  ALA A 131      27.192  -8.203   7.363  1.00  0.99           H  
ATOM   2074 3HB  ALA A 131      28.702  -9.134   7.519  1.00  0.99           H  
ATOM   2075  N   LEU A 132      29.016 -11.678   6.118  1.00  1.12           N  
ATOM   2076  CA  LEU A 132      30.080 -12.452   5.504  1.00  1.12           C  
ATOM   2077  C   LEU A 132      29.684 -13.877   5.119  1.00  1.12           C  
ATOM   2078  O   LEU A 132      30.563 -14.690   4.818  1.00  1.12           O  
ATOM   2079  CB  LEU A 132      31.272 -12.493   6.453  1.00  1.12           C  
ATOM   2080  CG  LEU A 132      31.859 -11.115   6.795  1.00  1.12           C  
ATOM   2081  CD1 LEU A 132      32.994 -11.299   7.765  1.00  1.12           C  
ATOM   2082  CD2 LEU A 132      32.307 -10.421   5.510  1.00  1.12           C  
ATOM   2083  H   LEU A 132      28.848 -11.787   7.120  1.00  1.12           H  
ATOM   2084  HA  LEU A 132      30.383 -11.936   4.595  1.00  1.12           H  
ATOM   2085 1HB  LEU A 132      30.948 -12.956   7.389  1.00  1.12           H  
ATOM   2086 2HB  LEU A 132      32.058 -13.101   6.012  1.00  1.12           H  
ATOM   2087  HG  LEU A 132      31.097 -10.504   7.294  1.00  1.12           H  
ATOM   2088 1HD1 LEU A 132      33.407 -10.342   8.036  1.00  1.12           H  
ATOM   2089 2HD1 LEU A 132      32.625 -11.794   8.661  1.00  1.12           H  
ATOM   2090 3HD1 LEU A 132      33.767 -11.909   7.310  1.00  1.12           H  
ATOM   2091 1HD2 LEU A 132      32.719  -9.456   5.738  1.00  1.12           H  
ATOM   2092 2HD2 LEU A 132      33.064 -11.026   5.016  1.00  1.12           H  
ATOM   2093 3HD2 LEU A 132      31.449 -10.299   4.846  1.00  1.12           H  
ATOM   2094  N   ALA A 133      28.391 -14.199   5.163  1.00  1.25           N  
ATOM   2095  CA  ALA A 133      27.942 -15.550   4.851  1.00  1.25           C  
ATOM   2096  C   ALA A 133      27.036 -15.568   3.626  1.00  1.25           C  
ATOM   2097  O   ALA A 133      27.527 -15.592   2.496  1.00  1.25           O  
ATOM   2098  OXT ALA A 133      25.879 -15.955   3.783  1.00  1.25           O  
ATOM   2099  CB  ALA A 133      27.216 -16.139   6.047  1.00  1.25           C  
ATOM   2100  H   ALA A 133      27.688 -13.498   5.414  1.00  1.25           H  
ATOM   2101  HA  ALA A 133      28.815 -16.161   4.630  1.00  1.25           H  
ATOM   2102 1HB  ALA A 133      26.903 -17.155   5.823  1.00  1.25           H  
ATOM   2103 2HB  ALA A 133      27.886 -16.145   6.907  1.00  1.25           H  
ATOM   2104 3HB  ALA A 133      26.341 -15.524   6.274  1.00  1.25           H  
TER    2105
ENDMDL

