REMARK ID 642070 DOMAINID 635656 MODEL 1 9J5G
MODEL     1
ATOM      1  N   MET A   1       0.118  -0.222  -2.744  1.00  2.37           N  
ATOM      2  CA  MET A   1       1.129  -0.221  -1.692  1.00  2.37           C  
ATOM      3  C   MET A   1       1.897   1.096  -1.682  1.00  2.37           C  
ATOM      4  O   MET A   1       1.779   1.901  -2.607  1.00  2.37           O  
ATOM      5  CB  MET A   1       2.098  -1.382  -1.891  1.00  2.37           C  
ATOM      6  CG  MET A   1       1.471  -2.757  -1.747  1.00  2.37           C  
ATOM      7  SD  MET A   1       2.652  -4.089  -2.041  1.00  2.37           S  
ATOM      8  CE  MET A   1       3.677  -3.958  -0.578  1.00  2.37           C  
ATOM      9 1H   MET A   1      -0.603  -0.921  -2.583  1.00  2.37           H  
ATOM     10 2H   MET A   1      -0.327   0.679  -2.791  1.00  2.37           H  
ATOM     11 3H   MET A   1       0.555  -0.421  -3.634  1.00  2.37           H  
ATOM     12  HA  MET A   1       0.630  -0.329  -0.730  1.00  2.37           H  
ATOM     13 1HB  MET A   1       2.528  -1.319  -2.889  1.00  2.37           H  
ATOM     14 2HB  MET A   1       2.919  -1.303  -1.178  1.00  2.37           H  
ATOM     15 1HG  MET A   1       1.060  -2.870  -0.746  1.00  2.37           H  
ATOM     16 2HG  MET A   1       0.647  -2.853  -2.467  1.00  2.37           H  
ATOM     17 1HE  MET A   1       4.459  -4.717  -0.612  1.00  2.37           H  
ATOM     18 2HE  MET A   1       4.133  -2.966  -0.541  1.00  2.37           H  
ATOM     19 3HE  MET A   1       3.064  -4.109   0.312  1.00  2.37           H  
ATOM     20  N   ARG A   2       2.681   1.341  -0.633  1.00  1.82           N  
ATOM     21  CA  ARG A   2       3.471   2.575  -0.601  1.00  1.82           C  
ATOM     22  C   ARG A   2       4.476   2.600  -1.738  1.00  1.82           C  
ATOM     23  O   ARG A   2       5.154   1.603  -1.998  1.00  1.82           O  
ATOM     24  CB  ARG A   2       4.240   2.736   0.703  1.00  1.82           C  
ATOM     25  CG  ARG A   2       3.408   2.967   1.948  1.00  1.82           C  
ATOM     26  CD  ARG A   2       4.277   3.067   3.171  1.00  1.82           C  
ATOM     27  NE  ARG A   2       5.174   4.231   3.122  1.00  1.82           N  
ATOM     28  CZ  ARG A   2       4.874   5.470   3.555  1.00  1.82           C  
ATOM     29  NH1 ARG A   2       3.693   5.740   4.075  1.00  1.82           N  
ATOM     30  NH2 ARG A   2       5.795   6.403   3.445  1.00  1.82           N  
ATOM     31  H   ARG A   2       2.752   0.682   0.129  1.00  1.82           H  
ATOM     32  HA  ARG A   2       2.798   3.424  -0.716  1.00  1.82           H  
ATOM     33 1HB  ARG A   2       4.846   1.849   0.875  1.00  1.82           H  
ATOM     34 2HB  ARG A   2       4.932   3.582   0.607  1.00  1.82           H  
ATOM     35 1HG  ARG A   2       2.852   3.898   1.845  1.00  1.82           H  
ATOM     36 2HG  ARG A   2       2.713   2.138   2.084  1.00  1.82           H  
ATOM     37 1HD  ARG A   2       3.651   3.157   4.057  1.00  1.82           H  
ATOM     38 2HD  ARG A   2       4.892   2.172   3.251  1.00  1.82           H  
ATOM     39  HE  ARG A   2       6.133   4.112   2.735  1.00  1.82           H  
ATOM     40 1HH1 ARG A   2       2.999   5.012   4.154  1.00  1.82           H  
ATOM     41 2HH1 ARG A   2       3.487   6.672   4.397  1.00  1.82           H  
ATOM     42 1HH2 ARG A   2       6.708   6.127   3.033  1.00  1.82           H  
ATOM     43 2HH2 ARG A   2       5.623   7.343   3.755  1.00  1.82           H  
ATOM     44  N   SER A   3       4.581   3.747  -2.395  1.00  1.38           N  
ATOM     45  CA  SER A   3       5.537   3.928  -3.475  1.00  1.38           C  
ATOM     46  C   SER A   3       6.925   4.237  -2.942  1.00  1.38           C  
ATOM     47  O   SER A   3       7.074   4.701  -1.803  1.00  1.38           O  
ATOM     48  CB  SER A   3       5.068   5.051  -4.368  1.00  1.38           C  
ATOM     49  OG  SER A   3       5.103   6.286  -3.700  1.00  1.38           O  
ATOM     50  H   SER A   3       3.976   4.510  -2.140  1.00  1.38           H  
ATOM     51  HA  SER A   3       5.590   3.007  -4.059  1.00  1.38           H  
ATOM     52 1HB  SER A   3       5.670   5.105  -5.242  1.00  1.38           H  
ATOM     53 2HB  SER A   3       4.051   4.845  -4.690  1.00  1.38           H  
ATOM     54  HG  SER A   3       4.531   6.869  -4.213  1.00  1.38           H  
ATOM     55  N   LYS A   4       7.934   4.074  -3.792  1.00  1.07           N  
ATOM     56  CA  LYS A   4       9.289   4.404  -3.385  1.00  1.07           C  
ATOM     57  C   LYS A   4       9.383   5.911  -3.245  1.00  1.07           C  
ATOM     58  O   LYS A   4      10.013   6.416  -2.315  1.00  1.07           O  
ATOM     59  CB  LYS A   4      10.299   3.858  -4.387  1.00  1.07           C  
ATOM     60  CG  LYS A   4      10.396   2.329  -4.384  1.00  1.07           C  
ATOM     61  CD  LYS A   4      11.461   1.822  -5.352  1.00  1.07           C  
ATOM     62  CE  LYS A   4      11.589   0.298  -5.294  1.00  1.07           C  
ATOM     63  NZ  LYS A   4      10.367  -0.383  -5.818  1.00  1.07           N  
ATOM     64  H   LYS A   4       7.754   3.722  -4.738  1.00  1.07           H  
ATOM     65  HA  LYS A   4       9.484   3.960  -2.408  1.00  1.07           H  
ATOM     66 1HB  LYS A   4      10.015   4.176  -5.393  1.00  1.07           H  
ATOM     67 2HB  LYS A   4      11.289   4.271  -4.176  1.00  1.07           H  
ATOM     68 1HG  LYS A   4      10.630   1.983  -3.378  1.00  1.07           H  
ATOM     69 2HG  LYS A   4       9.426   1.917  -4.675  1.00  1.07           H  
ATOM     70 1HD  LYS A   4      11.193   2.116  -6.368  1.00  1.07           H  
ATOM     71 2HD  LYS A   4      12.423   2.270  -5.101  1.00  1.07           H  
ATOM     72 1HE  LYS A   4      12.447  -0.015  -5.887  1.00  1.07           H  
ATOM     73 2HE  LYS A   4      11.744  -0.009  -4.260  1.00  1.07           H  
ATOM     74 1HZ  LYS A   4      10.487  -1.409  -5.765  1.00  1.07           H  
ATOM     75 2HZ  LYS A   4       9.564  -0.116  -5.273  1.00  1.07           H  
ATOM     76 3HZ  LYS A   4      10.216  -0.123  -6.778  1.00  1.07           H  
ATOM     77  N   PHE A   5       8.683   6.623  -4.130  1.00  0.87           N  
ATOM     78  CA  PHE A   5       8.645   8.074  -4.106  1.00  0.87           C  
ATOM     79  C   PHE A   5       8.204   8.555  -2.723  1.00  0.87           C  
ATOM     80  O   PHE A   5       8.855   9.423  -2.144  1.00  0.87           O  
ATOM     81  CB  PHE A   5       7.681   8.583  -5.177  1.00  0.87           C  
ATOM     82  CG  PHE A   5       7.554  10.100  -5.358  1.00  0.87           C  
ATOM     83  CD1 PHE A   5       8.460  10.776  -6.156  1.00  0.87           C  
ATOM     84  CD2 PHE A   5       6.535  10.837  -4.771  1.00  0.87           C  
ATOM     85  CE1 PHE A   5       8.351  12.138  -6.362  1.00  0.87           C  
ATOM     86  CE2 PHE A   5       6.423  12.200  -4.989  1.00  0.87           C  
ATOM     87  CZ  PHE A   5       7.328  12.846  -5.778  1.00  0.87           C  
ATOM     88  H   PHE A   5       8.199   6.133  -4.890  1.00  0.87           H  
ATOM     89  HA  PHE A   5       9.647   8.452  -4.312  1.00  0.87           H  
ATOM     90 1HB  PHE A   5       7.978   8.159  -6.137  1.00  0.87           H  
ATOM     91 2HB  PHE A   5       6.691   8.191  -4.963  1.00  0.87           H  
ATOM     92  HD1 PHE A   5       9.267  10.218  -6.628  1.00  0.87           H  
ATOM     93  HD2 PHE A   5       5.814  10.336  -4.138  1.00  0.87           H  
ATOM     94  HE1 PHE A   5       9.077  12.648  -6.991  1.00  0.87           H  
ATOM     95  HE2 PHE A   5       5.613  12.764  -4.535  1.00  0.87           H  
ATOM     96  HZ  PHE A   5       7.239  13.922  -5.944  1.00  0.87           H  
ATOM     97  N   LYS A   6       7.115   7.982  -2.169  1.00  0.74           N  
ATOM     98  CA  LYS A   6       6.664   8.435  -0.844  1.00  0.74           C  
ATOM     99  C   LYS A   6       7.713   8.200   0.238  1.00  0.74           C  
ATOM    100  O   LYS A   6       7.846   8.999   1.167  1.00  0.74           O  
ATOM    101  CB  LYS A   6       5.371   7.752  -0.390  1.00  0.74           C  
ATOM    102  CG  LYS A   6       4.106   8.154  -1.128  1.00  0.74           C  
ATOM    103  CD  LYS A   6       2.893   7.417  -0.554  1.00  0.74           C  
ATOM    104  CE  LYS A   6       1.650   7.676  -1.369  1.00  0.74           C  
ATOM    105  NZ  LYS A   6       0.444   7.035  -0.781  1.00  0.74           N  
ATOM    106  H   LYS A   6       6.595   7.257  -2.667  1.00  0.74           H  
ATOM    107  HA  LYS A   6       6.484   9.502  -0.899  1.00  0.74           H  
ATOM    108 1HB  LYS A   6       5.488   6.668  -0.503  1.00  0.74           H  
ATOM    109 2HB  LYS A   6       5.217   7.949   0.669  1.00  0.74           H  
ATOM    110 1HG  LYS A   6       3.947   9.229  -1.021  1.00  0.74           H  
ATOM    111 2HG  LYS A   6       4.198   7.938  -2.173  1.00  0.74           H  
ATOM    112 1HD  LYS A   6       3.090   6.344  -0.541  1.00  0.74           H  
ATOM    113 2HD  LYS A   6       2.717   7.749   0.469  1.00  0.74           H  
ATOM    114 1HE  LYS A   6       1.481   8.748  -1.450  1.00  0.74           H  
ATOM    115 2HE  LYS A   6       1.809   7.266  -2.362  1.00  0.74           H  
ATOM    116 1HZ  LYS A   6      -0.357   7.223  -1.374  1.00  0.74           H  
ATOM    117 2HZ  LYS A   6       0.569   6.045  -0.701  1.00  0.74           H  
ATOM    118 3HZ  LYS A   6       0.265   7.442   0.138  1.00  0.74           H  
ATOM    119  N   ASP A   7       8.452   7.096   0.148  1.00  0.68           N  
ATOM    120  CA  ASP A   7       9.478   6.843   1.154  1.00  0.68           C  
ATOM    121  C   ASP A   7      10.694   7.781   1.016  1.00  0.68           C  
ATOM    122  O   ASP A   7      11.289   8.180   2.021  1.00  0.68           O  
ATOM    123  CB  ASP A   7       9.919   5.376   1.123  1.00  0.68           C  
ATOM    124  CG  ASP A   7       8.845   4.401   1.690  1.00  0.68           C  
ATOM    125  OD1 ASP A   7       7.886   4.858   2.305  1.00  0.68           O  
ATOM    126  OD2 ASP A   7       9.002   3.215   1.520  1.00  0.68           O  
ATOM    127  H   ASP A   7       8.291   6.433  -0.616  1.00  0.68           H  
ATOM    128  HA  ASP A   7       9.036   7.026   2.132  1.00  0.68           H  
ATOM    129 1HB  ASP A   7      10.136   5.095   0.087  1.00  0.68           H  
ATOM    130 2HB  ASP A   7      10.842   5.263   1.691  1.00  0.68           H  
ATOM    131  N   GLU A   8      11.061   8.129  -0.222  1.00  0.64           N  
ATOM    132  CA  GLU A   8      12.232   8.980  -0.472  1.00  0.64           C  
ATOM    133  C   GLU A   8      11.987  10.494  -0.336  1.00  0.64           C  
ATOM    134  O   GLU A   8      12.896  11.238   0.042  1.00  0.64           O  
ATOM    135  CB  GLU A   8      12.802   8.687  -1.864  1.00  0.64           C  
ATOM    136  CG  GLU A   8      13.405   7.279  -2.019  1.00  0.64           C  
ATOM    137  CD  GLU A   8      13.977   7.000  -3.403  1.00  0.64           C  
ATOM    138  OE1 GLU A   8      13.851   7.839  -4.266  1.00  0.64           O  
ATOM    139  OE2 GLU A   8      14.544   5.946  -3.586  1.00  0.64           O  
ATOM    140  H   GLU A   8      10.532   7.757  -1.012  1.00  0.64           H  
ATOM    141  HA  GLU A   8      12.992   8.708   0.259  1.00  0.64           H  
ATOM    142 1HB  GLU A   8      12.000   8.777  -2.599  1.00  0.64           H  
ATOM    143 2HB  GLU A   8      13.563   9.424  -2.115  1.00  0.64           H  
ATOM    144 1HG  GLU A   8      14.195   7.155  -1.281  1.00  0.64           H  
ATOM    145 2HG  GLU A   8      12.627   6.546  -1.800  1.00  0.64           H  
ATOM    146  N   HIS A   9      10.774  10.944  -0.637  1.00  0.61           N  
ATOM    147  CA  HIS A   9      10.408  12.362  -0.621  1.00  0.61           C  
ATOM    148  C   HIS A   9       9.375  12.643   0.482  1.00  0.61           C  
ATOM    149  O   HIS A   9       8.235  12.214   0.332  1.00  0.61           O  
ATOM    150  CB  HIS A   9       9.803  12.778  -1.968  1.00  0.61           C  
ATOM    151  CG  HIS A   9      10.732  12.635  -3.143  1.00  0.61           C  
ATOM    152  ND1 HIS A   9      11.443  13.705  -3.690  1.00  0.61           N  
ATOM    153  CD2 HIS A   9      11.063  11.549  -3.876  1.00  0.61           C  
ATOM    154  CE1 HIS A   9      12.166  13.256  -4.715  1.00  0.61           C  
ATOM    155  NE2 HIS A   9      11.952  11.961  -4.842  1.00  0.61           N  
ATOM    156  H   HIS A   9      10.073  10.273  -0.951  1.00  0.61           H  
ATOM    157  HA  HIS A   9      11.295  12.965  -0.480  1.00  0.61           H  
ATOM    158 1HB  HIS A   9       8.919  12.164  -2.168  1.00  0.61           H  
ATOM    159 2HB  HIS A   9       9.475  13.816  -1.914  1.00  0.61           H  
ATOM    160  HD2 HIS A   9      10.693  10.539  -3.728  1.00  0.61           H  
ATOM    161  HE1 HIS A   9      12.826  13.852  -5.345  1.00  0.61           H  
ATOM    162  HE2 HIS A   9      12.370  11.357  -5.537  1.00  0.61           H  
ATOM    163  N   PRO A  10       9.739  13.293   1.611  1.00  0.60           N  
ATOM    164  CA  PRO A  10       8.884  13.572   2.764  1.00  0.60           C  
ATOM    165  C   PRO A  10       7.636  14.340   2.357  1.00  0.60           C  
ATOM    166  O   PRO A  10       7.678  15.158   1.436  1.00  0.60           O  
ATOM    167  CB  PRO A  10       9.789  14.424   3.665  1.00  0.60           C  
ATOM    168  CG  PRO A  10      11.191  14.018   3.286  1.00  0.60           C  
ATOM    169  CD  PRO A  10      11.137  13.742   1.797  1.00  0.60           C  
ATOM    170  HA  PRO A  10       8.618  12.620   3.252  1.00  0.60           H  
ATOM    171 1HB  PRO A  10       9.594  15.492   3.489  1.00  0.60           H  
ATOM    172 2HB  PRO A  10       9.559  14.226   4.722  1.00  0.60           H  
ATOM    173 1HG  PRO A  10      11.903  14.817   3.543  1.00  0.60           H  
ATOM    174 2HG  PRO A  10      11.493  13.130   3.862  1.00  0.60           H  
ATOM    175 1HD  PRO A  10      11.344  14.651   1.214  1.00  0.60           H  
ATOM    176 2HD  PRO A  10      11.850  12.931   1.598  1.00  0.60           H  
ATOM    177  N   PHE A  11       6.543  14.115   3.081  1.00  0.58           N  
ATOM    178  CA  PHE A  11       5.247  14.729   2.779  1.00  0.58           C  
ATOM    179  C   PHE A  11       5.258  16.221   2.522  1.00  0.58           C  
ATOM    180  O   PHE A  11       4.640  16.674   1.561  1.00  0.58           O  
ATOM    181  CB  PHE A  11       4.260  14.467   3.905  1.00  0.58           C  
ATOM    182  CG  PHE A  11       2.953  15.171   3.702  1.00  0.58           C  
ATOM    183  CD1 PHE A  11       1.963  14.628   2.912  1.00  0.58           C  
ATOM    184  CD2 PHE A  11       2.716  16.398   4.309  1.00  0.58           C  
ATOM    185  CE1 PHE A  11       0.773  15.286   2.731  1.00  0.58           C  
ATOM    186  CE2 PHE A  11       1.527  17.054   4.126  1.00  0.58           C  
ATOM    187  CZ  PHE A  11       0.552  16.495   3.332  1.00  0.58           C  
ATOM    188  H   PHE A  11       6.595  13.457   3.845  1.00  0.58           H  
ATOM    189  HA  PHE A  11       4.862  14.259   1.879  1.00  0.58           H  
ATOM    190 1HB  PHE A  11       4.067  13.401   3.985  1.00  0.58           H  
ATOM    191 2HB  PHE A  11       4.683  14.801   4.851  1.00  0.58           H  
ATOM    192  HD1 PHE A  11       2.130  13.671   2.433  1.00  0.58           H  
ATOM    193  HD2 PHE A  11       3.490  16.841   4.938  1.00  0.58           H  
ATOM    194  HE1 PHE A  11       0.006  14.845   2.113  1.00  0.58           H  
ATOM    195  HE2 PHE A  11       1.355  18.015   4.609  1.00  0.58           H  
ATOM    196  HZ  PHE A  11      -0.396  17.010   3.185  1.00  0.58           H  
ATOM    197  N   GLU A  12       5.922  17.003   3.361  1.00  0.57           N  
ATOM    198  CA  GLU A  12       5.897  18.448   3.158  1.00  0.57           C  
ATOM    199  C   GLU A  12       6.504  18.836   1.809  1.00  0.57           C  
ATOM    200  O   GLU A  12       6.085  19.816   1.182  1.00  0.57           O  
ATOM    201  CB  GLU A  12       6.629  19.152   4.292  1.00  0.57           C  
ATOM    202  CG  GLU A  12       5.902  19.070   5.634  1.00  0.57           C  
ATOM    203  CD  GLU A  12       6.652  19.733   6.770  1.00  0.57           C  
ATOM    204  OE1 GLU A  12       7.775  20.131   6.571  1.00  0.57           O  
ATOM    205  OE2 GLU A  12       6.093  19.837   7.838  1.00  0.57           O  
ATOM    206  H   GLU A  12       6.430  16.602   4.135  1.00  0.57           H  
ATOM    207  HA  GLU A  12       4.855  18.774   3.165  1.00  0.57           H  
ATOM    208 1HB  GLU A  12       7.618  18.711   4.415  1.00  0.57           H  
ATOM    209 2HB  GLU A  12       6.765  20.203   4.041  1.00  0.57           H  
ATOM    210 1HG  GLU A  12       4.926  19.544   5.532  1.00  0.57           H  
ATOM    211 2HG  GLU A  12       5.739  18.021   5.876  1.00  0.57           H  
ATOM    212  N   LYS A  13       7.519  18.082   1.380  1.00  0.56           N  
ATOM    213  CA  LYS A  13       8.187  18.340   0.122  1.00  0.56           C  
ATOM    214  C   LYS A  13       7.234  17.974  -0.988  1.00  0.56           C  
ATOM    215  O   LYS A  13       7.024  18.744  -1.924  1.00  0.56           O  
ATOM    216  CB  LYS A  13       9.476  17.516   0.015  1.00  0.56           C  
ATOM    217  CG  LYS A  13      10.301  17.713  -1.249  1.00  0.56           C  
ATOM    218  CD  LYS A  13      11.567  16.837  -1.197  1.00  0.56           C  
ATOM    219  CE  LYS A  13      12.482  17.082  -2.391  1.00  0.56           C  
ATOM    220  NZ  LYS A  13      11.873  16.620  -3.661  1.00  0.56           N  
ATOM    221  H   LYS A  13       7.786  17.256   1.903  1.00  0.56           H  
ATOM    222  HA  LYS A  13       8.420  19.402   0.046  1.00  0.56           H  
ATOM    223 1HB  LYS A  13      10.114  17.733   0.870  1.00  0.56           H  
ATOM    224 2HB  LYS A  13       9.232  16.458   0.059  1.00  0.56           H  
ATOM    225 1HG  LYS A  13       9.708  17.428  -2.126  1.00  0.56           H  
ATOM    226 2HG  LYS A  13      10.587  18.758  -1.348  1.00  0.56           H  
ATOM    227 1HD  LYS A  13      12.114  17.037  -0.277  1.00  0.56           H  
ATOM    228 2HD  LYS A  13      11.271  15.784  -1.202  1.00  0.56           H  
ATOM    229 1HE  LYS A  13      12.689  18.147  -2.469  1.00  0.56           H  
ATOM    230 2HE  LYS A  13      13.419  16.548  -2.237  1.00  0.56           H  
ATOM    231 1HZ  LYS A  13      12.489  16.799  -4.430  1.00  0.56           H  
ATOM    232 2HZ  LYS A  13      11.675  15.601  -3.621  1.00  0.56           H  
ATOM    233 3HZ  LYS A  13      10.994  17.124  -3.835  1.00  0.56           H  
ATOM    234  N   ARG A  14       6.628  16.791  -0.861  1.00  0.56           N  
ATOM    235  CA  ARG A  14       5.755  16.287  -1.906  1.00  0.56           C  
ATOM    236  C   ARG A  14       4.579  17.233  -2.092  1.00  0.56           C  
ATOM    237  O   ARG A  14       4.209  17.567  -3.217  1.00  0.56           O  
ATOM    238  CB  ARG A  14       5.189  14.927  -1.539  1.00  0.56           C  
ATOM    239  CG  ARG A  14       6.187  13.824  -1.425  1.00  0.56           C  
ATOM    240  CD  ARG A  14       5.556  12.471  -1.445  1.00  0.56           C  
ATOM    241  NE  ARG A  14       4.521  12.213  -0.425  1.00  0.56           N  
ATOM    242  CZ  ARG A  14       4.673  11.696   0.825  1.00  0.56           C  
ATOM    243  NH1 ARG A  14       5.850  11.395   1.319  1.00  0.56           N  
ATOM    244  NH2 ARG A  14       3.597  11.472   1.568  1.00  0.56           N  
ATOM    245  H   ARG A  14       6.824  16.221  -0.036  1.00  0.56           H  
ATOM    246  HA  ARG A  14       6.317  16.217  -2.838  1.00  0.56           H  
ATOM    247 1HB  ARG A  14       4.670  14.995  -0.585  1.00  0.56           H  
ATOM    248 2HB  ARG A  14       4.452  14.622  -2.284  1.00  0.56           H  
ATOM    249 1HG  ARG A  14       6.895  13.885  -2.247  1.00  0.56           H  
ATOM    250 2HG  ARG A  14       6.708  13.940  -0.493  1.00  0.56           H  
ATOM    251 1HD  ARG A  14       5.088  12.337  -2.400  1.00  0.56           H  
ATOM    252 2HD  ARG A  14       6.337  11.732  -1.330  1.00  0.56           H  
ATOM    253  HE  ARG A  14       3.572  12.423  -0.736  1.00  0.56           H  
ATOM    254 1HH1 ARG A  14       6.706  11.572   0.786  1.00  0.56           H  
ATOM    255 2HH1 ARG A  14       5.931  10.996   2.238  1.00  0.56           H  
ATOM    256 1HH2 ARG A  14       2.671  11.673   1.205  1.00  0.56           H  
ATOM    257 2HH2 ARG A  14       3.700  11.078   2.487  1.00  0.56           H  
ATOM    258  N   LYS A  15       4.031  17.717  -0.975  1.00  0.57           N  
ATOM    259  CA  LYS A  15       2.918  18.642  -1.009  1.00  0.57           C  
ATOM    260  C   LYS A  15       3.330  19.888  -1.766  1.00  0.57           C  
ATOM    261  O   LYS A  15       2.642  20.311  -2.696  1.00  0.57           O  
ATOM    262  CB  LYS A  15       2.474  18.988   0.415  1.00  0.57           C  
ATOM    263  CG  LYS A  15       1.280  19.940   0.512  1.00  0.57           C  
ATOM    264  CD  LYS A  15       0.896  20.169   1.974  1.00  0.57           C  
ATOM    265  CE  LYS A  15      -0.360  21.022   2.123  1.00  0.57           C  
ATOM    266  NZ  LYS A  15      -0.130  22.435   1.737  1.00  0.57           N  
ATOM    267  H   LYS A  15       4.381  17.409  -0.073  1.00  0.57           H  
ATOM    268  HA  LYS A  15       2.087  18.178  -1.538  1.00  0.57           H  
ATOM    269 1HB  LYS A  15       2.217  18.066   0.944  1.00  0.57           H  
ATOM    270 2HB  LYS A  15       3.310  19.440   0.951  1.00  0.57           H  
ATOM    271 1HG  LYS A  15       1.534  20.901   0.050  1.00  0.57           H  
ATOM    272 2HG  LYS A  15       0.430  19.513  -0.022  1.00  0.57           H  
ATOM    273 1HD  LYS A  15       0.711  19.215   2.433  1.00  0.57           H  
ATOM    274 2HD  LYS A  15       1.724  20.649   2.495  1.00  0.57           H  
ATOM    275 1HE  LYS A  15      -1.145  20.609   1.492  1.00  0.57           H  
ATOM    276 2HE  LYS A  15      -0.687  20.991   3.161  1.00  0.57           H  
ATOM    277 1HZ  LYS A  15      -0.978  22.964   1.837  1.00  0.57           H  
ATOM    278 2HZ  LYS A  15       0.586  22.842   2.309  1.00  0.57           H  
ATOM    279 3HZ  LYS A  15       0.162  22.485   0.750  1.00  0.57           H  
ATOM    280  N   ALA A  16       4.483  20.465  -1.406  1.00  0.57           N  
ATOM    281  CA  ALA A  16       4.934  21.664  -2.089  1.00  0.57           C  
ATOM    282  C   ALA A  16       5.123  21.417  -3.579  1.00  0.57           C  
ATOM    283  O   ALA A  16       4.743  22.253  -4.404  1.00  0.57           O  
ATOM    284  CB  ALA A  16       6.244  22.144  -1.485  1.00  0.57           C  
ATOM    285  H   ALA A  16       5.043  20.091  -0.635  1.00  0.57           H  
ATOM    286  HA  ALA A  16       4.169  22.432  -1.963  1.00  0.57           H  
ATOM    287 1HB  ALA A  16       6.565  23.055  -1.984  1.00  0.57           H  
ATOM    288 2HB  ALA A  16       6.102  22.338  -0.422  1.00  0.57           H  
ATOM    289 3HB  ALA A  16       7.001  21.370  -1.613  1.00  0.57           H  
ATOM    290  N   GLU A  17       5.667  20.258  -3.957  1.00  0.58           N  
ATOM    291  CA  GLU A  17       5.856  20.035  -5.380  1.00  0.58           C  
ATOM    292  C   GLU A  17       4.517  19.933  -6.089  1.00  0.58           C  
ATOM    293  O   GLU A  17       4.330  20.522  -7.154  1.00  0.58           O  
ATOM    294  CB  GLU A  17       6.692  18.777  -5.652  1.00  0.58           C  
ATOM    295  CG  GLU A  17       8.169  18.899  -5.245  1.00  0.58           C  
ATOM    296  CD  GLU A  17       9.033  17.681  -5.578  1.00  0.58           C  
ATOM    297  OE1 GLU A  17       8.552  16.733  -6.189  1.00  0.58           O  
ATOM    298  OE2 GLU A  17      10.194  17.700  -5.206  1.00  0.58           O  
ATOM    299  H   GLU A  17       5.973  19.574  -3.265  1.00  0.58           H  
ATOM    300  HA  GLU A  17       6.389  20.889  -5.792  1.00  0.58           H  
ATOM    301 1HB  GLU A  17       6.265  17.939  -5.097  1.00  0.58           H  
ATOM    302 2HB  GLU A  17       6.644  18.528  -6.711  1.00  0.58           H  
ATOM    303 1HG  GLU A  17       8.591  19.772  -5.742  1.00  0.58           H  
ATOM    304 2HG  GLU A  17       8.213  19.081  -4.173  1.00  0.58           H  
ATOM    305  N   ALA A  18       3.555  19.241  -5.479  1.00  0.58           N  
ATOM    306  CA  ALA A  18       2.253  19.091  -6.107  1.00  0.58           C  
ATOM    307  C   ALA A  18       1.570  20.437  -6.283  1.00  0.58           C  
ATOM    308  O   ALA A  18       0.972  20.703  -7.333  1.00  0.58           O  
ATOM    309  CB  ALA A  18       1.376  18.190  -5.274  1.00  0.58           C  
ATOM    310  H   ALA A  18       3.742  18.783  -4.587  1.00  0.58           H  
ATOM    311  HA  ALA A  18       2.395  18.642  -7.085  1.00  0.58           H  
ATOM    312 1HB  ALA A  18       0.415  18.065  -5.761  1.00  0.58           H  
ATOM    313 2HB  ALA A  18       1.846  17.222  -5.154  1.00  0.58           H  
ATOM    314 3HB  ALA A  18       1.236  18.645  -4.295  1.00  0.58           H  
ATOM    315  N   GLU A  19       1.680  21.312  -5.276  1.00  0.59           N  
ATOM    316  CA  GLU A  19       1.047  22.621  -5.373  1.00  0.59           C  
ATOM    317  C   GLU A  19       1.684  23.448  -6.476  1.00  0.59           C  
ATOM    318  O   GLU A  19       0.987  24.064  -7.284  1.00  0.59           O  
ATOM    319  CB  GLU A  19       1.147  23.377  -4.042  1.00  0.59           C  
ATOM    320  CG  GLU A  19       0.290  22.805  -2.912  1.00  0.59           C  
ATOM    321  CD  GLU A  19       0.478  23.530  -1.599  1.00  0.59           C  
ATOM    322  OE1 GLU A  19       1.306  24.402  -1.523  1.00  0.59           O  
ATOM    323  OE2 GLU A  19      -0.212  23.196  -0.654  1.00  0.59           O  
ATOM    324  H   GLU A  19       2.181  21.044  -4.426  1.00  0.59           H  
ATOM    325  HA  GLU A  19      -0.005  22.478  -5.616  1.00  0.59           H  
ATOM    326 1HB  GLU A  19       2.187  23.365  -3.705  1.00  0.59           H  
ATOM    327 2HB  GLU A  19       0.864  24.419  -4.193  1.00  0.59           H  
ATOM    328 1HG  GLU A  19      -0.757  22.867  -3.202  1.00  0.59           H  
ATOM    329 2HG  GLU A  19       0.538  21.754  -2.780  1.00  0.59           H  
ATOM    330  N   ARG A  20       3.011  23.397  -6.573  1.00  0.60           N  
ATOM    331  CA  ARG A  20       3.713  24.166  -7.589  1.00  0.60           C  
ATOM    332  C   ARG A  20       3.305  23.695  -8.976  1.00  0.60           C  
ATOM    333  O   ARG A  20       3.052  24.507  -9.873  1.00  0.60           O  
ATOM    334  CB  ARG A  20       5.206  24.019  -7.376  1.00  0.60           C  
ATOM    335  CG  ARG A  20       5.719  24.743  -6.128  1.00  0.60           C  
ATOM    336  CD  ARG A  20       7.124  24.389  -5.807  1.00  0.60           C  
ATOM    337  NE  ARG A  20       7.580  25.044  -4.587  1.00  0.60           N  
ATOM    338  CZ  ARG A  20       8.667  24.677  -3.879  1.00  0.60           C  
ATOM    339  NH1 ARG A  20       9.401  23.659  -4.272  1.00  0.60           N  
ATOM    340  NH2 ARG A  20       8.995  25.339  -2.783  1.00  0.60           N  
ATOM    341  H   ARG A  20       3.551  22.858  -5.893  1.00  0.60           H  
ATOM    342  HA  ARG A  20       3.441  25.217  -7.479  1.00  0.60           H  
ATOM    343 1HB  ARG A  20       5.453  22.961  -7.268  1.00  0.60           H  
ATOM    344 2HB  ARG A  20       5.743  24.400  -8.241  1.00  0.60           H  
ATOM    345 1HG  ARG A  20       5.677  25.818  -6.305  1.00  0.60           H  
ATOM    346 2HG  ARG A  20       5.088  24.503  -5.278  1.00  0.60           H  
ATOM    347 1HD  ARG A  20       7.194  23.310  -5.661  1.00  0.60           H  
ATOM    348 2HD  ARG A  20       7.776  24.690  -6.624  1.00  0.60           H  
ATOM    349  HE  ARG A  20       7.043  25.831  -4.249  1.00  0.60           H  
ATOM    350 1HH1 ARG A  20       9.150  23.149  -5.108  1.00  0.60           H  
ATOM    351 2HH1 ARG A  20      10.214  23.386  -3.738  1.00  0.60           H  
ATOM    352 1HH2 ARG A  20       8.432  26.121  -2.478  1.00  0.60           H  
ATOM    353 2HH2 ARG A  20       9.808  25.065  -2.252  1.00  0.60           H  
ATOM    354  N   ILE A  21       3.157  22.381  -9.131  1.00  0.61           N  
ATOM    355  CA  ILE A  21       2.733  21.828 -10.398  1.00  0.61           C  
ATOM    356  C   ILE A  21       1.334  22.258 -10.763  1.00  0.61           C  
ATOM    357  O   ILE A  21       1.111  22.720 -11.876  1.00  0.61           O  
ATOM    358  CB  ILE A  21       2.742  20.305 -10.368  1.00  0.61           C  
ATOM    359  CG1 ILE A  21       4.168  19.760 -10.281  1.00  0.61           C  
ATOM    360  CG2 ILE A  21       2.008  19.788 -11.570  1.00  0.61           C  
ATOM    361  CD1 ILE A  21       4.223  18.281  -9.929  1.00  0.61           C  
ATOM    362  H   ILE A  21       3.379  21.750  -8.359  1.00  0.61           H  
ATOM    363  HA  ILE A  21       3.415  22.174 -11.171  1.00  0.61           H  
ATOM    364  HB  ILE A  21       2.225  19.968  -9.472  1.00  0.61           H  
ATOM    365 1HG1 ILE A  21       4.659  19.904 -11.241  1.00  0.61           H  
ATOM    366 2HG1 ILE A  21       4.713  20.321  -9.532  1.00  0.61           H  
ATOM    367 1HG2 ILE A  21       1.985  18.719 -11.529  1.00  0.61           H  
ATOM    368 2HG2 ILE A  21       0.989  20.162 -11.585  1.00  0.61           H  
ATOM    369 3HG2 ILE A  21       2.521  20.114 -12.467  1.00  0.61           H  
ATOM    370 1HD1 ILE A  21       5.258  17.964  -9.879  1.00  0.61           H  
ATOM    371 2HD1 ILE A  21       3.753  18.123  -8.961  1.00  0.61           H  
ATOM    372 3HD1 ILE A  21       3.704  17.704 -10.681  1.00  0.61           H  
ATOM    373  N   ARG A  22       0.396  22.148  -9.823  1.00  0.62           N  
ATOM    374  CA  ARG A  22      -0.985  22.513 -10.109  1.00  0.62           C  
ATOM    375  C   ARG A  22      -1.122  23.990 -10.460  1.00  0.62           C  
ATOM    376  O   ARG A  22      -1.960  24.354 -11.281  1.00  0.62           O  
ATOM    377  CB  ARG A  22      -1.882  22.139  -8.940  1.00  0.62           C  
ATOM    378  CG  ARG A  22      -2.086  20.612  -8.767  1.00  0.62           C  
ATOM    379  CD  ARG A  22      -2.923  19.996  -9.879  1.00  0.62           C  
ATOM    380  NE  ARG A  22      -4.330  20.395  -9.806  1.00  0.62           N  
ATOM    381  CZ  ARG A  22      -5.229  20.330 -10.827  1.00  0.62           C  
ATOM    382  NH1 ARG A  22      -4.889  19.911 -12.034  1.00  0.62           N  
ATOM    383  NH2 ARG A  22      -6.481  20.700 -10.610  1.00  0.62           N  
ATOM    384  H   ARG A  22       0.639  21.774  -8.904  1.00  0.62           H  
ATOM    385  HA  ARG A  22      -1.311  21.933 -10.973  1.00  0.62           H  
ATOM    386 1HB  ARG A  22      -1.440  22.521  -8.016  1.00  0.62           H  
ATOM    387 2HB  ARG A  22      -2.857  22.605  -9.060  1.00  0.62           H  
ATOM    388 1HG  ARG A  22      -1.110  20.122  -8.777  1.00  0.62           H  
ATOM    389 2HG  ARG A  22      -2.576  20.413  -7.813  1.00  0.62           H  
ATOM    390 1HD  ARG A  22      -2.528  20.287 -10.857  1.00  0.62           H  
ATOM    391 2HD  ARG A  22      -2.886  18.916  -9.780  1.00  0.62           H  
ATOM    392  HE  ARG A  22      -4.668  20.727  -8.912  1.00  0.62           H  
ATOM    393 1HH1 ARG A  22      -3.926  19.631 -12.261  1.00  0.62           H  
ATOM    394 2HH1 ARG A  22      -5.582  19.878 -12.768  1.00  0.62           H  
ATOM    395 1HH2 ARG A  22      -6.761  21.026  -9.697  1.00  0.62           H  
ATOM    396 2HH2 ARG A  22      -7.154  20.659 -11.362  1.00  0.62           H  
ATOM    397  N   GLN A  23      -0.331  24.848  -9.817  1.00  0.63           N  
ATOM    398  CA  GLN A  23      -0.367  26.275 -10.109  1.00  0.63           C  
ATOM    399  C   GLN A  23       0.155  26.577 -11.517  1.00  0.63           C  
ATOM    400  O   GLN A  23      -0.409  27.407 -12.232  1.00  0.63           O  
ATOM    401  CB  GLN A  23       0.470  27.028  -9.075  1.00  0.63           C  
ATOM    402  CG  GLN A  23      -0.130  27.032  -7.672  1.00  0.63           C  
ATOM    403  CD  GLN A  23       0.835  27.566  -6.622  1.00  0.63           C  
ATOM    404  OE1 GLN A  23       2.048  27.668  -6.848  1.00  0.63           O  
ATOM    405  NE2 GLN A  23       0.297  27.904  -5.454  1.00  0.63           N  
ATOM    406  H   GLN A  23       0.313  24.504  -9.102  1.00  0.63           H  
ATOM    407  HA  GLN A  23      -1.401  26.613 -10.049  1.00  0.63           H  
ATOM    408 1HB  GLN A  23       1.457  26.564  -9.012  1.00  0.63           H  
ATOM    409 2HB  GLN A  23       0.610  28.057  -9.396  1.00  0.63           H  
ATOM    410 1HG  GLN A  23      -1.006  27.678  -7.679  1.00  0.63           H  
ATOM    411 2HG  GLN A  23      -0.424  26.026  -7.401  1.00  0.63           H  
ATOM    412 1HE2 GLN A  23       0.876  28.254  -4.717  1.00  0.63           H  
ATOM    413 2HE2 GLN A  23      -0.687  27.803  -5.310  1.00  0.63           H  
ATOM    414  N   LYS A  24       1.234  25.891 -11.920  1.00  0.64           N  
ATOM    415  CA  LYS A  24       1.832  26.095 -13.239  1.00  0.64           C  
ATOM    416  C   LYS A  24       1.059  25.438 -14.382  1.00  0.64           C  
ATOM    417  O   LYS A  24       0.951  25.996 -15.477  1.00  0.64           O  
ATOM    418  CB  LYS A  24       3.259  25.555 -13.250  1.00  0.64           C  
ATOM    419  CG  LYS A  24       4.255  26.345 -12.427  1.00  0.64           C  
ATOM    420  CD  LYS A  24       5.631  25.706 -12.493  1.00  0.64           C  
ATOM    421  CE  LYS A  24       6.649  26.485 -11.674  1.00  0.64           C  
ATOM    422  NZ  LYS A  24       7.999  25.854 -11.724  1.00  0.64           N  
ATOM    423  H   LYS A  24       1.678  25.232 -11.277  1.00  0.64           H  
ATOM    424  HA  LYS A  24       1.862  27.166 -13.433  1.00  0.64           H  
ATOM    425 1HB  LYS A  24       3.251  24.541 -12.844  1.00  0.64           H  
ATOM    426 2HB  LYS A  24       3.622  25.495 -14.275  1.00  0.64           H  
ATOM    427 1HG  LYS A  24       4.311  27.365 -12.804  1.00  0.64           H  
ATOM    428 2HG  LYS A  24       3.922  26.376 -11.389  1.00  0.64           H  
ATOM    429 1HD  LYS A  24       5.565  24.687 -12.104  1.00  0.64           H  
ATOM    430 2HD  LYS A  24       5.962  25.658 -13.530  1.00  0.64           H  
ATOM    431 1HE  LYS A  24       6.718  27.500 -12.062  1.00  0.64           H  
ATOM    432 2HE  LYS A  24       6.315  26.524 -10.636  1.00  0.64           H  
ATOM    433 1HZ  LYS A  24       8.647  26.396 -11.170  1.00  0.64           H  
ATOM    434 2HZ  LYS A  24       7.945  24.915 -11.356  1.00  0.64           H  
ATOM    435 3HZ  LYS A  24       8.321  25.821 -12.681  1.00  0.64           H  
ATOM    436  N   TYR A  25       0.546  24.239 -14.134  1.00  0.64           N  
ATOM    437  CA  TYR A  25      -0.140  23.461 -15.146  1.00  0.64           C  
ATOM    438  C   TYR A  25      -1.547  23.139 -14.675  1.00  0.64           C  
ATOM    439  O   TYR A  25      -1.820  22.032 -14.203  1.00  0.64           O  
ATOM    440  CB  TYR A  25       0.637  22.172 -15.358  1.00  0.64           C  
ATOM    441  CG  TYR A  25       2.077  22.386 -15.710  1.00  0.64           C  
ATOM    442  CD1 TYR A  25       3.033  22.265 -14.714  1.00  0.64           C  
ATOM    443  CD2 TYR A  25       2.454  22.684 -17.000  1.00  0.64           C  
ATOM    444  CE1 TYR A  25       4.363  22.447 -14.999  1.00  0.64           C  
ATOM    445  CE2 TYR A  25       3.791  22.865 -17.294  1.00  0.64           C  
ATOM    446  CZ  TYR A  25       4.744  22.748 -16.299  1.00  0.64           C  
ATOM    447  OH  TYR A  25       6.077  22.928 -16.598  1.00  0.64           O  
ATOM    448  H   TYR A  25       0.657  23.834 -13.211  1.00  0.64           H  
ATOM    449  HA  TYR A  25      -0.202  24.035 -16.069  1.00  0.64           H  
ATOM    450 1HB  TYR A  25       0.589  21.560 -14.452  1.00  0.64           H  
ATOM    451 2HB  TYR A  25       0.175  21.618 -16.158  1.00  0.64           H  
ATOM    452  HD1 TYR A  25       2.727  22.030 -13.702  1.00  0.64           H  
ATOM    453  HD2 TYR A  25       1.703  22.776 -17.783  1.00  0.64           H  
ATOM    454  HE1 TYR A  25       5.107  22.352 -14.209  1.00  0.64           H  
ATOM    455  HE2 TYR A  25       4.095  23.100 -18.314  1.00  0.64           H  
ATOM    456  HH  TYR A  25       6.174  23.087 -17.540  1.00  0.64           H  
ATOM    457  N   THR A  26      -2.469  24.064 -14.883  1.00  0.64           N  
ATOM    458  CA  THR A  26      -3.792  23.933 -14.284  1.00  0.64           C  
ATOM    459  C   THR A  26      -4.671  22.894 -14.971  1.00  0.64           C  
ATOM    460  O   THR A  26      -5.682  22.460 -14.415  1.00  0.64           O  
ATOM    461  CB  THR A  26      -4.485  25.303 -14.278  1.00  0.64           C  
ATOM    462  OG1 THR A  26      -4.646  25.771 -15.627  1.00  0.64           O  
ATOM    463  CG2 THR A  26      -3.622  26.306 -13.503  1.00  0.64           C  
ATOM    464  H   THR A  26      -2.207  24.923 -15.350  1.00  0.64           H  
ATOM    465  HA  THR A  26      -3.657  23.621 -13.245  1.00  0.64           H  
ATOM    466  HB  THR A  26      -5.463  25.221 -13.807  1.00  0.64           H  
ATOM    467  HG1 THR A  26      -5.341  25.255 -16.073  1.00  0.64           H  
ATOM    468 1HG2 THR A  26      -4.106  27.281 -13.500  1.00  0.64           H  
ATOM    469 2HG2 THR A  26      -3.496  25.964 -12.478  1.00  0.64           H  
ATOM    470 3HG2 THR A  26      -2.640  26.391 -13.974  1.00  0.64           H  
ATOM    471  N   ASP A  27      -4.272  22.490 -16.173  1.00  0.63           N  
ATOM    472  CA  ASP A  27      -5.005  21.494 -16.935  1.00  0.63           C  
ATOM    473  C   ASP A  27      -4.351  20.112 -16.871  1.00  0.63           C  
ATOM    474  O   ASP A  27      -4.768  19.206 -17.603  1.00  0.63           O  
ATOM    475  CB  ASP A  27      -5.114  21.919 -18.396  1.00  0.63           C  
ATOM    476  CG  ASP A  27      -5.921  23.201 -18.585  1.00  0.63           C  
ATOM    477  OD1 ASP A  27      -6.937  23.350 -17.951  1.00  0.63           O  
ATOM    478  OD2 ASP A  27      -5.501  24.028 -19.358  1.00  0.63           O  
ATOM    479  H   ASP A  27      -3.431  22.892 -16.558  1.00  0.63           H  
ATOM    480  HA  ASP A  27      -6.009  21.412 -16.520  1.00  0.63           H  
ATOM    481 1HB  ASP A  27      -4.114  22.071 -18.803  1.00  0.63           H  
ATOM    482 2HB  ASP A  27      -5.584  21.120 -18.971  1.00  0.63           H  
ATOM    483  N   ARG A  28      -3.325  19.943 -16.021  1.00  0.62           N  
ATOM    484  CA  ARG A  28      -2.642  18.652 -15.934  1.00  0.62           C  
ATOM    485  C   ARG A  28      -2.648  18.078 -14.523  1.00  0.62           C  
ATOM    486  O   ARG A  28      -2.689  18.800 -13.518  1.00  0.62           O  
ATOM    487  CB  ARG A  28      -1.205  18.749 -16.417  1.00  0.62           C  
ATOM    488  CG  ARG A  28      -1.012  19.078 -17.904  1.00  0.62           C  
ATOM    489  CD  ARG A  28       0.437  19.222 -18.276  1.00  0.62           C  
ATOM    490  NE  ARG A  28       0.606  19.635 -19.654  1.00  0.62           N  
ATOM    491  CZ  ARG A  28       0.827  18.811 -20.704  1.00  0.62           C  
ATOM    492  NH1 ARG A  28       0.964  17.508 -20.550  1.00  0.62           N  
ATOM    493  NH2 ARG A  28       0.920  19.330 -21.919  1.00  0.62           N  
ATOM    494  H   ARG A  28      -3.000  20.709 -15.426  1.00  0.62           H  
ATOM    495  HA  ARG A  28      -3.161  17.947 -16.576  1.00  0.62           H  
ATOM    496 1HB  ARG A  28      -0.680  19.490 -15.831  1.00  0.62           H  
ATOM    497 2HB  ARG A  28      -0.713  17.794 -16.236  1.00  0.62           H  
ATOM    498 1HG  ARG A  28      -1.416  18.269 -18.501  1.00  0.62           H  
ATOM    499 2HG  ARG A  28      -1.528  20.005 -18.148  1.00  0.62           H  
ATOM    500 1HD  ARG A  28       0.933  19.942 -17.635  1.00  0.62           H  
ATOM    501 2HD  ARG A  28       0.911  18.262 -18.172  1.00  0.62           H  
ATOM    502  HE  ARG A  28       0.517  20.621 -19.853  1.00  0.62           H  
ATOM    503 1HH1 ARG A  28       0.928  17.061 -19.618  1.00  0.62           H  
ATOM    504 2HH1 ARG A  28       1.137  16.928 -21.355  1.00  0.62           H  
ATOM    505 1HH2 ARG A  28       0.821  20.327 -22.053  1.00  0.62           H  
ATOM    506 2HH2 ARG A  28       1.090  18.729 -22.712  1.00  0.62           H  
ATOM    507  N   ILE A  29      -2.578  16.763 -14.468  1.00  0.62           N  
ATOM    508  CA  ILE A  29      -2.567  16.012 -13.243  1.00  0.62           C  
ATOM    509  C   ILE A  29      -1.171  15.476 -12.896  1.00  0.62           C  
ATOM    510  O   ILE A  29      -0.518  14.881 -13.755  1.00  0.62           O  
ATOM    511  CB  ILE A  29      -3.511  14.827 -13.393  1.00  0.62           C  
ATOM    512  CG1 ILE A  29      -4.899  15.313 -13.800  1.00  0.62           C  
ATOM    513  CG2 ILE A  29      -3.556  14.058 -12.145  1.00  0.62           C  
ATOM    514  CD1 ILE A  29      -5.521  16.262 -12.826  1.00  0.62           C  
ATOM    515  H   ILE A  29      -2.560  16.250 -15.336  1.00  0.62           H  
ATOM    516  HA  ILE A  29      -2.959  16.662 -12.475  1.00  0.62           H  
ATOM    517  HB  ILE A  29      -3.150  14.184 -14.197  1.00  0.62           H  
ATOM    518 1HG1 ILE A  29      -4.812  15.810 -14.763  1.00  0.62           H  
ATOM    519 2HG1 ILE A  29      -5.560  14.451 -13.912  1.00  0.62           H  
ATOM    520 1HG2 ILE A  29      -4.217  13.210 -12.258  1.00  0.62           H  
ATOM    521 2HG2 ILE A  29      -2.567  13.706 -11.873  1.00  0.62           H  
ATOM    522 3HG2 ILE A  29      -3.918  14.722 -11.400  1.00  0.62           H  
ATOM    523 1HD1 ILE A  29      -6.504  16.567 -13.188  1.00  0.62           H  
ATOM    524 2HD1 ILE A  29      -5.624  15.774 -11.876  1.00  0.62           H  
ATOM    525 3HD1 ILE A  29      -4.888  17.134 -12.716  1.00  0.62           H  
ATOM    526  N   PRO A  30      -0.652  15.732 -11.686  1.00  0.61           N  
ATOM    527  CA  PRO A  30       0.613  15.231 -11.190  1.00  0.61           C  
ATOM    528  C   PRO A  30       0.494  13.755 -10.826  1.00  0.61           C  
ATOM    529  O   PRO A  30      -0.201  13.402  -9.861  1.00  0.61           O  
ATOM    530  CB  PRO A  30       0.866  16.119  -9.978  1.00  0.61           C  
ATOM    531  CG  PRO A  30      -0.484  16.562  -9.515  1.00  0.61           C  
ATOM    532  CD  PRO A  30      -1.344  16.627 -10.750  1.00  0.61           C  
ATOM    533  HA  PRO A  30       1.387  15.374 -11.958  1.00  0.61           H  
ATOM    534 1HB  PRO A  30       1.368  15.572  -9.226  1.00  0.61           H  
ATOM    535 2HB  PRO A  30       1.511  16.942 -10.242  1.00  0.61           H  
ATOM    536 1HG  PRO A  30      -0.872  15.844  -8.786  1.00  0.61           H  
ATOM    537 2HG  PRO A  30      -0.407  17.529  -8.991  1.00  0.61           H  
ATOM    538 1HD  PRO A  30      -2.335  16.248 -10.473  1.00  0.61           H  
ATOM    539 2HD  PRO A  30      -1.369  17.652 -11.152  1.00  0.61           H  
ATOM    540  N   VAL A  31       1.141  12.908 -11.623  1.00  0.62           N  
ATOM    541  CA  VAL A  31       1.055  11.462 -11.456  1.00  0.62           C  
ATOM    542  C   VAL A  31       2.428  10.818 -11.258  1.00  0.62           C  
ATOM    543  O   VAL A  31       3.368  11.091 -12.008  1.00  0.62           O  
ATOM    544  CB  VAL A  31       0.403  10.827 -12.707  1.00  0.62           C  
ATOM    545  CG1 VAL A  31       0.317   9.329 -12.560  1.00  0.62           C  
ATOM    546  CG2 VAL A  31      -0.976  11.429 -12.963  1.00  0.62           C  
ATOM    547  H   VAL A  31       1.688  13.279 -12.402  1.00  0.62           H  
ATOM    548  HA  VAL A  31       0.441  11.248 -10.583  1.00  0.62           H  
ATOM    549  HB  VAL A  31       1.034  11.031 -13.569  1.00  0.62           H  
ATOM    550 1HG1 VAL A  31      -0.122   8.920 -13.465  1.00  0.62           H  
ATOM    551 2HG1 VAL A  31       1.311   8.907 -12.419  1.00  0.62           H  
ATOM    552 3HG1 VAL A  31      -0.309   9.079 -11.700  1.00  0.62           H  
ATOM    553 1HG2 VAL A  31      -1.403  10.987 -13.857  1.00  0.62           H  
ATOM    554 2HG2 VAL A  31      -1.623  11.242 -12.127  1.00  0.62           H  
ATOM    555 3HG2 VAL A  31      -0.879  12.493 -13.110  1.00  0.62           H  
ATOM    556  N   ILE A  32       2.543   9.968 -10.249  1.00  0.65           N  
ATOM    557  CA  ILE A  32       3.772   9.221 -10.006  1.00  0.65           C  
ATOM    558  C   ILE A  32       3.547   7.783 -10.469  1.00  0.65           C  
ATOM    559  O   ILE A  32       2.663   7.100  -9.946  1.00  0.65           O  
ATOM    560  CB  ILE A  32       4.158   9.238  -8.525  1.00  0.65           C  
ATOM    561  CG1 ILE A  32       4.259  10.669  -8.001  1.00  0.65           C  
ATOM    562  CG2 ILE A  32       5.470   8.505  -8.326  1.00  0.65           C  
ATOM    563  CD1 ILE A  32       5.278  11.501  -8.717  1.00  0.65           C  
ATOM    564  H   ILE A  32       1.733   9.809  -9.652  1.00  0.65           H  
ATOM    565  HA  ILE A  32       4.581   9.655 -10.588  1.00  0.65           H  
ATOM    566  HB  ILE A  32       3.380   8.746  -7.965  1.00  0.65           H  
ATOM    567 1HG1 ILE A  32       3.288  11.141  -8.097  1.00  0.65           H  
ATOM    568 2HG1 ILE A  32       4.523  10.643  -6.951  1.00  0.65           H  
ATOM    569 1HG2 ILE A  32       5.720   8.499  -7.276  1.00  0.65           H  
ATOM    570 2HG2 ILE A  32       5.370   7.482  -8.679  1.00  0.65           H  
ATOM    571 3HG2 ILE A  32       6.259   9.006  -8.888  1.00  0.65           H  
ATOM    572 1HD1 ILE A  32       5.299  12.494  -8.290  1.00  0.65           H  
ATOM    573 2HD1 ILE A  32       6.261  11.045  -8.609  1.00  0.65           H  
ATOM    574 3HD1 ILE A  32       5.020  11.560  -9.765  1.00  0.65           H  
ATOM    575  N   CYS A  33       4.303   7.347 -11.478  1.00  0.70           N  
ATOM    576  CA  CYS A  33       4.110   6.037 -12.086  1.00  0.70           C  
ATOM    577  C   CYS A  33       5.318   5.116 -11.861  1.00  0.70           C  
ATOM    578  O   CYS A  33       6.388   5.327 -12.439  1.00  0.70           O  
ATOM    579  CB  CYS A  33       3.842   6.263 -13.578  1.00  0.70           C  
ATOM    580  SG  CYS A  33       3.380   4.861 -14.578  1.00  0.70           S  
ATOM    581  H   CYS A  33       5.019   7.962 -11.851  1.00  0.70           H  
ATOM    582  HA  CYS A  33       3.251   5.570 -11.628  1.00  0.70           H  
ATOM    583 1HB  CYS A  33       3.077   7.027 -13.691  1.00  0.70           H  
ATOM    584 2HB  CYS A  33       4.738   6.663 -14.002  1.00  0.70           H  
ATOM    585  HG  CYS A  33       4.390   4.079 -14.198  1.00  0.70           H  
ATOM    586  N   GLU A  34       5.143   4.095 -11.019  1.00  0.78           N  
ATOM    587  CA  GLU A  34       6.246   3.190 -10.654  1.00  0.78           C  
ATOM    588  C   GLU A  34       6.015   1.758 -11.111  1.00  0.78           C  
ATOM    589  O   GLU A  34       4.887   1.374 -11.381  1.00  0.78           O  
ATOM    590  CB  GLU A  34       6.504   3.215  -9.146  1.00  0.78           C  
ATOM    591  CG  GLU A  34       6.986   4.564  -8.635  1.00  0.78           C  
ATOM    592  CD  GLU A  34       7.400   4.570  -7.180  1.00  0.78           C  
ATOM    593  OE1 GLU A  34       7.363   3.541  -6.540  1.00  0.78           O  
ATOM    594  OE2 GLU A  34       7.746   5.624  -6.692  1.00  0.78           O  
ATOM    595  H   GLU A  34       4.217   3.972 -10.598  1.00  0.78           H  
ATOM    596  HA  GLU A  34       7.152   3.545 -11.146  1.00  0.78           H  
ATOM    597 1HB  GLU A  34       5.585   2.962  -8.615  1.00  0.78           H  
ATOM    598 2HB  GLU A  34       7.252   2.464  -8.887  1.00  0.78           H  
ATOM    599 1HG  GLU A  34       7.824   4.880  -9.245  1.00  0.78           H  
ATOM    600 2HG  GLU A  34       6.186   5.284  -8.779  1.00  0.78           H  
ATOM    601  N   LYS A  35       7.082   0.974 -11.212  1.00  0.88           N  
ATOM    602  CA  LYS A  35       6.960  -0.435 -11.595  1.00  0.88           C  
ATOM    603  C   LYS A  35       6.749  -1.338 -10.387  1.00  0.88           C  
ATOM    604  O   LYS A  35       7.445  -1.203  -9.377  1.00  0.88           O  
ATOM    605  CB  LYS A  35       8.201  -0.910 -12.338  1.00  0.88           C  
ATOM    606  CG  LYS A  35       8.092  -2.327 -12.845  1.00  0.88           C  
ATOM    607  CD  LYS A  35       9.275  -2.716 -13.702  1.00  0.88           C  
ATOM    608  CE  LYS A  35      10.526  -2.972 -12.911  1.00  0.88           C  
ATOM    609  NZ  LYS A  35      10.452  -4.248 -12.179  1.00  0.88           N  
ATOM    610  H   LYS A  35       7.995   1.349 -10.999  1.00  0.88           H  
ATOM    611  HA  LYS A  35       6.094  -0.548 -12.251  1.00  0.88           H  
ATOM    612 1HB  LYS A  35       8.415  -0.262 -13.174  1.00  0.88           H  
ATOM    613 2HB  LYS A  35       9.058  -0.867 -11.669  1.00  0.88           H  
ATOM    614 1HG  LYS A  35       8.044  -3.012 -12.006  1.00  0.88           H  
ATOM    615 2HG  LYS A  35       7.173  -2.428 -13.424  1.00  0.88           H  
ATOM    616 1HD  LYS A  35       9.034  -3.654 -14.166  1.00  0.88           H  
ATOM    617 2HD  LYS A  35       9.463  -1.975 -14.480  1.00  0.88           H  
ATOM    618 1HE  LYS A  35      11.372  -3.016 -13.592  1.00  0.88           H  
ATOM    619 2HE  LYS A  35      10.675  -2.161 -12.201  1.00  0.88           H  
ATOM    620 1HZ  LYS A  35      11.299  -4.399 -11.664  1.00  0.88           H  
ATOM    621 2HZ  LYS A  35       9.662  -4.216 -11.545  1.00  0.88           H  
ATOM    622 3HZ  LYS A  35      10.324  -5.012 -12.851  1.00  0.88           H  
ATOM    623  N   VAL A  36       5.777  -2.236 -10.476  1.00  0.99           N  
ATOM    624  CA  VAL A  36       5.512  -3.204  -9.413  1.00  0.99           C  
ATOM    625  C   VAL A  36       6.701  -4.146  -9.199  1.00  0.99           C  
ATOM    626  O   VAL A  36       7.348  -4.598 -10.161  1.00  0.99           O  
ATOM    627  CB  VAL A  36       4.303  -4.081  -9.749  1.00  0.99           C  
ATOM    628  CG1 VAL A  36       4.684  -4.988 -10.860  1.00  0.99           C  
ATOM    629  CG2 VAL A  36       3.818  -4.855  -8.527  1.00  0.99           C  
ATOM    630  H   VAL A  36       5.210  -2.257 -11.327  1.00  0.99           H  
ATOM    631  HA  VAL A  36       5.319  -2.659  -8.489  1.00  0.99           H  
ATOM    632  HB  VAL A  36       3.502  -3.459 -10.111  1.00  0.99           H  
ATOM    633 1HG1 VAL A  36       3.841  -5.608 -11.131  1.00  0.99           H  
ATOM    634 2HG1 VAL A  36       5.001  -4.397 -11.716  1.00  0.99           H  
ATOM    635 3HG1 VAL A  36       5.503  -5.626 -10.527  1.00  0.99           H  
ATOM    636 1HG2 VAL A  36       2.955  -5.455  -8.807  1.00  0.99           H  
ATOM    637 2HG2 VAL A  36       4.592  -5.515  -8.158  1.00  0.99           H  
ATOM    638 3HG2 VAL A  36       3.534  -4.155  -7.743  1.00  0.99           H  
ATOM    639  N   GLU A  37       6.961  -4.493  -7.950  1.00  1.09           N  
ATOM    640  CA  GLU A  37       8.012  -5.449  -7.669  1.00  1.09           C  
ATOM    641  C   GLU A  37       7.704  -6.784  -8.335  1.00  1.09           C  
ATOM    642  O   GLU A  37       6.550  -7.201  -8.423  1.00  1.09           O  
ATOM    643  CB  GLU A  37       8.194  -5.637  -6.163  1.00  1.09           C  
ATOM    644  CG  GLU A  37       8.816  -4.440  -5.442  1.00  1.09           C  
ATOM    645  CD  GLU A  37      10.308  -4.312  -5.722  1.00  1.09           C  
ATOM    646  OE1 GLU A  37      10.936  -5.326  -5.922  1.00  1.09           O  
ATOM    647  OE2 GLU A  37      10.818  -3.204  -5.748  1.00  1.09           O  
ATOM    648  H   GLU A  37       6.422  -4.093  -7.195  1.00  1.09           H  
ATOM    649  HA  GLU A  37       8.946  -5.068  -8.083  1.00  1.09           H  
ATOM    650 1HB  GLU A  37       7.227  -5.837  -5.704  1.00  1.09           H  
ATOM    651 2HB  GLU A  37       8.826  -6.507  -5.981  1.00  1.09           H  
ATOM    652 1HG  GLU A  37       8.315  -3.531  -5.770  1.00  1.09           H  
ATOM    653 2HG  GLU A  37       8.656  -4.549  -4.369  1.00  1.09           H  
ATOM    654  N   LYS A  38       8.764  -7.427  -8.810  1.00  1.17           N  
ATOM    655  CA  LYS A  38       8.772  -8.734  -9.474  1.00  1.17           C  
ATOM    656  C   LYS A  38       8.144  -8.812 -10.878  1.00  1.17           C  
ATOM    657  O   LYS A  38       8.037  -9.908 -11.431  1.00  1.17           O  
ATOM    658  CB  LYS A  38       8.094  -9.786  -8.586  1.00  1.17           C  
ATOM    659  CG  LYS A  38       8.715  -9.944  -7.195  1.00  1.17           C  
ATOM    660  CD  LYS A  38       8.037 -11.061  -6.414  1.00  1.17           C  
ATOM    661  CE  LYS A  38       8.621 -11.197  -5.014  1.00  1.17           C  
ATOM    662  NZ  LYS A  38       7.933 -12.256  -4.226  1.00  1.17           N  
ATOM    663  H   LYS A  38       9.658  -6.973  -8.680  1.00  1.17           H  
ATOM    664  HA  LYS A  38       9.816  -9.028  -9.586  1.00  1.17           H  
ATOM    665 1HB  LYS A  38       7.035  -9.570  -8.473  1.00  1.17           H  
ATOM    666 2HB  LYS A  38       8.165 -10.756  -9.078  1.00  1.17           H  
ATOM    667 1HG  LYS A  38       9.778 -10.167  -7.291  1.00  1.17           H  
ATOM    668 2HG  LYS A  38       8.607  -9.016  -6.637  1.00  1.17           H  
ATOM    669 1HD  LYS A  38       6.970 -10.846  -6.333  1.00  1.17           H  
ATOM    670 2HD  LYS A  38       8.160 -12.004  -6.944  1.00  1.17           H  
ATOM    671 1HE  LYS A  38       9.678 -11.446  -5.092  1.00  1.17           H  
ATOM    672 2HE  LYS A  38       8.519 -10.246  -4.491  1.00  1.17           H  
ATOM    673 1HZ  LYS A  38       8.349 -12.315  -3.308  1.00  1.17           H  
ATOM    674 2HZ  LYS A  38       6.952 -12.028  -4.138  1.00  1.17           H  
ATOM    675 3HZ  LYS A  38       8.031 -13.144  -4.697  1.00  1.17           H  
ATOM    676  N   SER A  39       7.822  -7.682 -11.511  1.00  1.21           N  
ATOM    677  CA  SER A  39       7.383  -7.775 -12.909  1.00  1.21           C  
ATOM    678  C   SER A  39       8.580  -7.781 -13.846  1.00  1.21           C  
ATOM    679  O   SER A  39       9.599  -7.141 -13.564  1.00  1.21           O  
ATOM    680  CB  SER A  39       6.465  -6.660 -13.323  1.00  1.21           C  
ATOM    681  OG  SER A  39       6.214  -6.736 -14.713  1.00  1.21           O  
ATOM    682  H   SER A  39       7.851  -6.780 -11.028  1.00  1.21           H  
ATOM    683  HA  SER A  39       6.843  -8.713 -13.041  1.00  1.21           H  
ATOM    684 1HB  SER A  39       5.529  -6.752 -12.790  1.00  1.21           H  
ATOM    685 2HB  SER A  39       6.909  -5.695 -13.069  1.00  1.21           H  
ATOM    686  HG  SER A  39       7.081  -6.806 -15.122  1.00  1.21           H  
ATOM    687  N   ASP A  40       8.440  -8.474 -14.983  1.00  1.22           N  
ATOM    688  CA  ASP A  40       9.504  -8.524 -15.992  1.00  1.22           C  
ATOM    689  C   ASP A  40       9.474  -7.349 -16.973  1.00  1.22           C  
ATOM    690  O   ASP A  40      10.289  -7.273 -17.892  1.00  1.22           O  
ATOM    691  CB  ASP A  40       9.352  -9.786 -16.849  1.00  1.22           C  
ATOM    692  CG  ASP A  40       8.032  -9.748 -17.673  1.00  1.22           C  
ATOM    693  OD1 ASP A  40       7.162  -8.962 -17.348  1.00  1.22           O  
ATOM    694  OD2 ASP A  40       7.899 -10.438 -18.676  1.00  1.22           O  
ATOM    695  H   ASP A  40       7.584  -8.991 -15.137  1.00  1.22           H  
ATOM    696  HA  ASP A  40      10.467  -8.529 -15.481  1.00  1.22           H  
ATOM    697 1HB  ASP A  40      10.199  -9.871 -17.532  1.00  1.22           H  
ATOM    698 2HB  ASP A  40       9.350 -10.670 -16.208  1.00  1.22           H  
ATOM    699  N   ILE A  41       8.529  -6.440 -16.780  1.00  1.19           N  
ATOM    700  CA  ILE A  41       8.396  -5.287 -17.649  1.00  1.19           C  
ATOM    701  C   ILE A  41       9.564  -4.336 -17.399  1.00  1.19           C  
ATOM    702  O   ILE A  41      10.024  -4.218 -16.269  1.00  1.19           O  
ATOM    703  CB  ILE A  41       7.022  -4.630 -17.418  1.00  1.19           C  
ATOM    704  CG1 ILE A  41       6.711  -3.744 -18.497  1.00  1.19           C  
ATOM    705  CG2 ILE A  41       6.999  -3.842 -16.145  1.00  1.19           C  
ATOM    706  CD1 ILE A  41       5.274  -3.341 -18.518  1.00  1.19           C  
ATOM    707  H   ILE A  41       7.864  -6.574 -16.029  1.00  1.19           H  
ATOM    708  HA  ILE A  41       8.443  -5.621 -18.684  1.00  1.19           H  
ATOM    709  HB  ILE A  41       6.263  -5.403 -17.380  1.00  1.19           H  
ATOM    710 1HG1 ILE A  41       7.329  -2.855 -18.392  1.00  1.19           H  
ATOM    711 2HG1 ILE A  41       6.962  -4.230 -19.422  1.00  1.19           H  
ATOM    712 1HG2 ILE A  41       6.016  -3.400 -16.009  1.00  1.19           H  
ATOM    713 2HG2 ILE A  41       7.216  -4.491 -15.315  1.00  1.19           H  
ATOM    714 3HG2 ILE A  41       7.750  -3.052 -16.206  1.00  1.19           H  
ATOM    715 1HD1 ILE A  41       5.124  -2.684 -19.333  1.00  1.19           H  
ATOM    716 2HD1 ILE A  41       4.641  -4.216 -18.638  1.00  1.19           H  
ATOM    717 3HD1 ILE A  41       5.021  -2.837 -17.591  1.00  1.19           H  
ATOM    718  N   ALA A  42      10.102  -3.711 -18.445  1.00  1.15           N  
ATOM    719  CA  ALA A  42      11.212  -2.775 -18.244  1.00  1.15           C  
ATOM    720  C   ALA A  42      10.745  -1.545 -17.472  1.00  1.15           C  
ATOM    721  O   ALA A  42       9.581  -1.155 -17.573  1.00  1.15           O  
ATOM    722  CB  ALA A  42      11.845  -2.371 -19.568  1.00  1.15           C  
ATOM    723  H   ALA A  42       9.726  -3.855 -19.370  1.00  1.15           H  
ATOM    724  HA  ALA A  42      11.967  -3.279 -17.642  1.00  1.15           H  
ATOM    725 1HB  ALA A  42      12.684  -1.703 -19.371  1.00  1.15           H  
ATOM    726 2HB  ALA A  42      12.203  -3.263 -20.083  1.00  1.15           H  
ATOM    727 3HB  ALA A  42      11.143  -1.864 -20.194  1.00  1.15           H  
ATOM    728  N   THR A  43      11.664  -0.957 -16.703  1.00  1.09           N  
ATOM    729  CA  THR A  43      11.415   0.255 -15.920  1.00  1.09           C  
ATOM    730  C   THR A  43      11.548   1.513 -16.773  1.00  1.09           C  
ATOM    731  O   THR A  43      12.509   1.648 -17.532  1.00  1.09           O  
ATOM    732  CB  THR A  43      12.432   0.388 -14.752  1.00  1.09           C  
ATOM    733  OG1 THR A  43      12.348  -0.739 -13.887  1.00  1.09           O  
ATOM    734  CG2 THR A  43      12.145   1.636 -13.925  1.00  1.09           C  
ATOM    735  H   THR A  43      12.588  -1.363 -16.668  1.00  1.09           H  
ATOM    736  HA  THR A  43      10.401   0.217 -15.521  1.00  1.09           H  
ATOM    737  HB  THR A  43      13.442   0.451 -15.155  1.00  1.09           H  
ATOM    738  HG1 THR A  43      12.994  -0.637 -13.178  1.00  1.09           H  
ATOM    739 1HG2 THR A  43      12.866   1.704 -13.114  1.00  1.09           H  
ATOM    740 2HG2 THR A  43      12.232   2.518 -14.541  1.00  1.09           H  
ATOM    741 3HG2 THR A  43      11.137   1.577 -13.513  1.00  1.09           H  
ATOM    742  N   ILE A  44      10.608   2.440 -16.635  1.00  1.03           N  
ATOM    743  CA  ILE A  44      10.727   3.730 -17.299  1.00  1.03           C  
ATOM    744  C   ILE A  44      11.511   4.667 -16.380  1.00  1.03           C  
ATOM    745  O   ILE A  44      11.174   4.806 -15.208  1.00  1.03           O  
ATOM    746  CB  ILE A  44       9.365   4.374 -17.582  1.00  1.03           C  
ATOM    747  CG1 ILE A  44       8.552   3.532 -18.442  1.00  1.03           C  
ATOM    748  CG2 ILE A  44       9.563   5.662 -18.314  1.00  1.03           C  
ATOM    749  CD1 ILE A  44       7.158   4.050 -18.541  1.00  1.03           C  
ATOM    750  H   ILE A  44       9.810   2.252 -16.042  1.00  1.03           H  
ATOM    751  HA  ILE A  44      11.274   3.608 -18.234  1.00  1.03           H  
ATOM    752  HB  ILE A  44       8.825   4.554 -16.649  1.00  1.03           H  
ATOM    753 1HG1 ILE A  44       8.996   3.497 -19.437  1.00  1.03           H  
ATOM    754 2HG1 ILE A  44       8.523   2.523 -18.035  1.00  1.03           H  
ATOM    755 1HG2 ILE A  44       8.609   6.103 -18.527  1.00  1.03           H  
ATOM    756 2HG2 ILE A  44      10.118   6.317 -17.718  1.00  1.03           H  
ATOM    757 3HG2 ILE A  44      10.092   5.473 -19.245  1.00  1.03           H  
ATOM    758 1HD1 ILE A  44       6.587   3.419 -19.191  1.00  1.03           H  
ATOM    759 2HD1 ILE A  44       6.712   4.065 -17.545  1.00  1.03           H  
ATOM    760 3HD1 ILE A  44       7.165   5.055 -18.946  1.00  1.03           H  
ATOM    761  N   ASP A  45      12.559   5.311 -16.895  1.00  0.96           N  
ATOM    762  CA  ASP A  45      13.361   6.219 -16.064  1.00  0.96           C  
ATOM    763  C   ASP A  45      12.526   7.373 -15.494  1.00  0.96           C  
ATOM    764  O   ASP A  45      12.740   7.825 -14.367  1.00  0.96           O  
ATOM    765  CB  ASP A  45      14.510   6.800 -16.887  1.00  0.96           C  
ATOM    766  CG  ASP A  45      15.602   5.782 -17.202  1.00  0.96           C  
ATOM    767  OD1 ASP A  45      15.621   4.737 -16.596  1.00  0.96           O  
ATOM    768  OD2 ASP A  45      16.405   6.062 -18.057  1.00  0.96           O  
ATOM    769  H   ASP A  45      12.809   5.156 -17.860  1.00  0.96           H  
ATOM    770  HA  ASP A  45      13.773   5.648 -15.232  1.00  0.96           H  
ATOM    771 1HB  ASP A  45      14.121   7.198 -17.823  1.00  0.96           H  
ATOM    772 2HB  ASP A  45      14.955   7.632 -16.341  1.00  0.96           H  
ATOM    773  N   LYS A  46      11.578   7.850 -16.290  1.00  0.87           N  
ATOM    774  CA  LYS A  46      10.680   8.922 -15.896  1.00  0.87           C  
ATOM    775  C   LYS A  46       9.518   8.369 -15.083  1.00  0.87           C  
ATOM    776  O   LYS A  46       8.738   7.550 -15.576  1.00  0.87           O  
ATOM    777  CB  LYS A  46      10.128   9.640 -17.129  1.00  0.87           C  
ATOM    778  CG  LYS A  46       9.215  10.816 -16.822  1.00  0.87           C  
ATOM    779  CD  LYS A  46       8.789  11.527 -18.098  1.00  0.87           C  
ATOM    780  CE  LYS A  46       7.832  12.654 -17.794  1.00  0.87           C  
ATOM    781  NZ  LYS A  46       8.494  13.742 -17.018  1.00  0.87           N  
ATOM    782  H   LYS A  46      11.477   7.431 -17.199  1.00  0.87           H  
ATOM    783  HA  LYS A  46      11.227   9.631 -15.275  1.00  0.87           H  
ATOM    784 1HB  LYS A  46      10.953  10.003 -17.739  1.00  0.87           H  
ATOM    785 2HB  LYS A  46       9.557   8.934 -17.734  1.00  0.87           H  
ATOM    786 1HG  LYS A  46       8.320  10.467 -16.297  1.00  0.87           H  
ATOM    787 2HG  LYS A  46       9.729  11.525 -16.176  1.00  0.87           H  
ATOM    788 1HD  LYS A  46       9.663  11.926 -18.608  1.00  0.87           H  
ATOM    789 2HD  LYS A  46       8.294  10.815 -18.756  1.00  0.87           H  
ATOM    790 1HE  LYS A  46       7.444  13.061 -18.724  1.00  0.87           H  
ATOM    791 2HE  LYS A  46       7.006  12.262 -17.213  1.00  0.87           H  
ATOM    792 1HZ  LYS A  46       7.825  14.467 -16.818  1.00  0.87           H  
ATOM    793 2HZ  LYS A  46       8.844  13.359 -16.141  1.00  0.87           H  
ATOM    794 3HZ  LYS A  46       9.260  14.125 -17.548  1.00  0.87           H  
ATOM    795  N   LYS A  47       9.386   8.850 -13.852  1.00  0.80           N  
ATOM    796  CA  LYS A  47       8.325   8.392 -12.961  1.00  0.80           C  
ATOM    797  C   LYS A  47       7.288   9.487 -12.734  1.00  0.80           C  
ATOM    798  O   LYS A  47       6.120   9.209 -12.490  1.00  0.80           O  
ATOM    799  CB  LYS A  47       8.936   7.921 -11.651  1.00  0.80           C  
ATOM    800  CG  LYS A  47       9.850   6.718 -11.844  1.00  0.80           C  
ATOM    801  CD  LYS A  47      10.519   6.280 -10.562  1.00  0.80           C  
ATOM    802  CE  LYS A  47      11.426   5.082 -10.818  1.00  0.80           C  
ATOM    803  NZ  LYS A  47      12.173   4.682  -9.594  1.00  0.80           N  
ATOM    804  H   LYS A  47      10.072   9.509 -13.517  1.00  0.80           H  
ATOM    805  HA  LYS A  47       7.821   7.541 -13.423  1.00  0.80           H  
ATOM    806 1HB  LYS A  47       9.506   8.726 -11.192  1.00  0.80           H  
ATOM    807 2HB  LYS A  47       8.140   7.630 -10.959  1.00  0.80           H  
ATOM    808 1HG  LYS A  47       9.255   5.886 -12.233  1.00  0.80           H  
ATOM    809 2HG  LYS A  47      10.623   6.957 -12.580  1.00  0.80           H  
ATOM    810 1HD  LYS A  47      11.117   7.100 -10.166  1.00  0.80           H  
ATOM    811 2HD  LYS A  47       9.767   6.013  -9.824  1.00  0.80           H  
ATOM    812 1HE  LYS A  47      10.815   4.242 -11.152  1.00  0.80           H  
ATOM    813 2HE  LYS A  47      12.140   5.334 -11.606  1.00  0.80           H  
ATOM    814 1HZ  LYS A  47      12.759   3.886  -9.801  1.00  0.80           H  
ATOM    815 2HZ  LYS A  47      12.749   5.454  -9.286  1.00  0.80           H  
ATOM    816 3HZ  LYS A  47      11.516   4.440  -8.865  1.00  0.80           H  
ATOM    817  N   LYS A  48       7.711  10.745 -12.778  1.00  0.72           N  
ATOM    818  CA  LYS A  48       6.766  11.837 -12.544  1.00  0.72           C  
ATOM    819  C   LYS A  48       6.231  12.364 -13.875  1.00  0.72           C  
ATOM    820  O   LYS A  48       7.005  12.810 -14.732  1.00  0.72           O  
ATOM    821  CB  LYS A  48       7.423  12.962 -11.745  1.00  0.72           C  
ATOM    822  CG  LYS A  48       6.484  14.124 -11.373  1.00  0.72           C  
ATOM    823  CD  LYS A  48       7.255  15.250 -10.674  1.00  0.72           C  
ATOM    824  CE  LYS A  48       7.675  14.894  -9.247  1.00  0.72           C  
ATOM    825  NZ  LYS A  48       8.446  16.022  -8.614  1.00  0.72           N  
ATOM    826  H   LYS A  48       8.675  10.949 -12.980  1.00  0.72           H  
ATOM    827  HA  LYS A  48       5.918  11.459 -11.978  1.00  0.72           H  
ATOM    828 1HB  LYS A  48       7.823  12.554 -10.816  1.00  0.72           H  
ATOM    829 2HB  LYS A  48       8.256  13.372 -12.311  1.00  0.72           H  
ATOM    830 1HG  LYS A  48       6.013  14.519 -12.277  1.00  0.72           H  
ATOM    831 2HG  LYS A  48       5.699  13.762 -10.713  1.00  0.72           H  
ATOM    832 1HD  LYS A  48       8.147  15.487 -11.253  1.00  0.72           H  
ATOM    833 2HD  LYS A  48       6.628  16.136 -10.637  1.00  0.72           H  
ATOM    834 1HE  LYS A  48       6.787  14.700  -8.652  1.00  0.72           H  
ATOM    835 2HE  LYS A  48       8.296  13.999  -9.255  1.00  0.72           H  
ATOM    836 1HZ  LYS A  48       8.718  15.800  -7.645  1.00  0.72           H  
ATOM    837 2HZ  LYS A  48       9.279  16.207  -9.145  1.00  0.72           H  
ATOM    838 3HZ  LYS A  48       7.893  16.858  -8.584  1.00  0.72           H  
ATOM    839  N   TYR A  49       4.909  12.340 -14.027  1.00  0.67           N  
ATOM    840  CA  TYR A  49       4.240  12.775 -15.245  1.00  0.67           C  
ATOM    841  C   TYR A  49       3.234  13.887 -14.994  1.00  0.67           C  
ATOM    842  O   TYR A  49       2.576  13.934 -13.951  1.00  0.67           O  
ATOM    843  CB  TYR A  49       3.508  11.580 -15.877  1.00  0.67           C  
ATOM    844  CG  TYR A  49       4.403  10.496 -16.340  1.00  0.67           C  
ATOM    845  CD1 TYR A  49       4.869   9.568 -15.443  1.00  0.67           C  
ATOM    846  CD2 TYR A  49       4.758  10.415 -17.669  1.00  0.67           C  
ATOM    847  CE1 TYR A  49       5.717   8.586 -15.870  1.00  0.67           C  
ATOM    848  CE2 TYR A  49       5.595   9.419 -18.084  1.00  0.67           C  
ATOM    849  CZ  TYR A  49       6.078   8.519 -17.181  1.00  0.67           C  
ATOM    850  OH  TYR A  49       6.929   7.555 -17.571  1.00  0.67           O  
ATOM    851  H   TYR A  49       4.345  11.956 -13.274  1.00  0.67           H  
ATOM    852  HA  TYR A  49       4.987  13.155 -15.939  1.00  0.67           H  
ATOM    853 1HB  TYR A  49       2.815  11.158 -15.150  1.00  0.67           H  
ATOM    854 2HB  TYR A  49       2.923  11.924 -16.727  1.00  0.67           H  
ATOM    855  HD1 TYR A  49       4.581   9.629 -14.391  1.00  0.67           H  
ATOM    856  HD2 TYR A  49       4.379  11.147 -18.382  1.00  0.67           H  
ATOM    857  HE1 TYR A  49       6.116   7.862 -15.172  1.00  0.67           H  
ATOM    858  HE2 TYR A  49       5.884   9.357 -19.115  1.00  0.67           H  
ATOM    859  HH  TYR A  49       7.528   7.355 -16.812  1.00  0.67           H  
ATOM    860  N   LEU A  50       3.094  14.768 -15.979  1.00  0.62           N  
ATOM    861  CA  LEU A  50       2.060  15.792 -15.954  1.00  0.62           C  
ATOM    862  C   LEU A  50       1.057  15.441 -17.041  1.00  0.62           C  
ATOM    863  O   LEU A  50       1.267  15.715 -18.227  1.00  0.62           O  
ATOM    864  CB  LEU A  50       2.665  17.178 -16.142  1.00  0.62           C  
ATOM    865  CG  LEU A  50       3.685  17.555 -15.142  1.00  0.62           C  
ATOM    866  CD1 LEU A  50       4.206  18.921 -15.473  1.00  0.62           C  
ATOM    867  CD2 LEU A  50       3.047  17.509 -13.812  1.00  0.62           C  
ATOM    868  H   LEU A  50       3.691  14.698 -16.789  1.00  0.62           H  
ATOM    869  HA  LEU A  50       1.546  15.765 -14.994  1.00  0.62           H  
ATOM    870 1HB  LEU A  50       3.109  17.248 -17.133  1.00  0.62           H  
ATOM    871 2HB  LEU A  50       1.872  17.909 -16.058  1.00  0.62           H  
ATOM    872  HG  LEU A  50       4.524  16.859 -15.168  1.00  0.62           H  
ATOM    873 1HD1 LEU A  50       4.950  19.222 -14.736  1.00  0.62           H  
ATOM    874 2HD1 LEU A  50       4.657  18.916 -16.464  1.00  0.62           H  
ATOM    875 3HD1 LEU A  50       3.376  19.613 -15.459  1.00  0.62           H  
ATOM    876 1HD2 LEU A  50       3.771  17.793 -13.056  1.00  0.62           H  
ATOM    877 2HD2 LEU A  50       2.211  18.198 -13.816  1.00  0.62           H  
ATOM    878 3HD2 LEU A  50       2.683  16.509 -13.610  1.00  0.62           H  
ATOM    879  N   VAL A  51      -0.009  14.783 -16.633  1.00  0.60           N  
ATOM    880  CA  VAL A  51      -0.932  14.175 -17.570  1.00  0.60           C  
ATOM    881  C   VAL A  51      -2.146  15.061 -17.810  1.00  0.60           C  
ATOM    882  O   VAL A  51      -2.763  15.489 -16.849  1.00  0.60           O  
ATOM    883  CB  VAL A  51      -1.381  12.831 -16.996  1.00  0.60           C  
ATOM    884  CG1 VAL A  51      -2.348  12.176 -17.925  1.00  0.60           C  
ATOM    885  CG2 VAL A  51      -0.168  11.964 -16.735  1.00  0.60           C  
ATOM    886  H   VAL A  51      -0.156  14.661 -15.628  1.00  0.60           H  
ATOM    887  HA  VAL A  51      -0.393  13.977 -18.487  1.00  0.60           H  
ATOM    888  HB  VAL A  51      -1.895  13.003 -16.052  1.00  0.60           H  
ATOM    889 1HG1 VAL A  51      -2.678  11.229 -17.521  1.00  0.60           H  
ATOM    890 2HG1 VAL A  51      -3.210  12.819 -18.077  1.00  0.60           H  
ATOM    891 3HG1 VAL A  51      -1.846  12.015 -18.859  1.00  0.60           H  
ATOM    892 1HG2 VAL A  51      -0.486  11.022 -16.305  1.00  0.60           H  
ATOM    893 2HG2 VAL A  51       0.360  11.784 -17.669  1.00  0.60           H  
ATOM    894 3HG2 VAL A  51       0.495  12.472 -16.030  1.00  0.60           H  
ATOM    895  N   PRO A  52      -2.519  15.415 -19.041  1.00  0.58           N  
ATOM    896  CA  PRO A  52      -3.659  16.268 -19.276  1.00  0.58           C  
ATOM    897  C   PRO A  52      -4.847  15.659 -18.557  1.00  0.58           C  
ATOM    898  O   PRO A  52      -5.073  14.452 -18.622  1.00  0.58           O  
ATOM    899  CB  PRO A  52      -3.808  16.219 -20.797  1.00  0.58           C  
ATOM    900  CG  PRO A  52      -2.397  15.957 -21.291  1.00  0.58           C  
ATOM    901  CD  PRO A  52      -1.794  15.005 -20.253  1.00  0.58           C  
ATOM    902  HA  PRO A  52      -3.461  17.286 -18.919  1.00  0.58           H  
ATOM    903 1HB  PRO A  52      -4.522  15.437 -21.083  1.00  0.58           H  
ATOM    904 2HB  PRO A  52      -4.216  17.173 -21.161  1.00  0.58           H  
ATOM    905 1HG  PRO A  52      -2.425  15.520 -22.303  1.00  0.58           H  
ATOM    906 2HG  PRO A  52      -1.848  16.905 -21.367  1.00  0.58           H  
ATOM    907 1HD  PRO A  52      -2.001  13.961 -20.498  1.00  0.58           H  
ATOM    908 2HD  PRO A  52      -0.722  15.222 -20.177  1.00  0.58           H  
ATOM    909  N   ALA A  53      -5.637  16.509 -17.928  1.00  0.57           N  
ATOM    910  CA  ALA A  53      -6.799  16.111 -17.138  1.00  0.57           C  
ATOM    911  C   ALA A  53      -7.806  15.290 -17.953  1.00  0.57           C  
ATOM    912  O   ALA A  53      -8.459  14.370 -17.440  1.00  0.57           O  
ATOM    913  CB  ALA A  53      -7.433  17.386 -16.589  1.00  0.57           C  
ATOM    914  H   ALA A  53      -5.375  17.494 -17.927  1.00  0.57           H  
ATOM    915  HA  ALA A  53      -6.461  15.486 -16.317  1.00  0.57           H  
ATOM    916 1HB  ALA A  53      -8.277  17.178 -15.971  1.00  0.57           H  
ATOM    917 2HB  ALA A  53      -6.685  17.926 -16.000  1.00  0.57           H  
ATOM    918 3HB  ALA A  53      -7.755  18.010 -17.424  1.00  0.57           H  
ATOM    919  N   ASP A  54      -7.896  15.584 -19.241  1.00  0.58           N  
ATOM    920  CA  ASP A  54      -8.842  14.915 -20.118  1.00  0.58           C  
ATOM    921  C   ASP A  54      -8.250  13.693 -20.826  1.00  0.58           C  
ATOM    922  O   ASP A  54      -8.890  13.115 -21.704  1.00  0.58           O  
ATOM    923  CB  ASP A  54      -9.363  15.903 -21.155  1.00  0.58           C  
ATOM    924  CG  ASP A  54     -10.186  17.022 -20.525  1.00  0.58           C  
ATOM    925  OD1 ASP A  54     -10.935  16.752 -19.616  1.00  0.58           O  
ATOM    926  OD2 ASP A  54     -10.044  18.140 -20.951  1.00  0.58           O  
ATOM    927  H   ASP A  54      -7.306  16.317 -19.611  1.00  0.58           H  
ATOM    928  HA  ASP A  54      -9.683  14.576 -19.513  1.00  0.58           H  
ATOM    929 1HB  ASP A  54      -8.522  16.340 -21.694  1.00  0.58           H  
ATOM    930 2HB  ASP A  54      -9.982  15.374 -21.880  1.00  0.58           H  
ATOM    931  N   LEU A  55      -7.019  13.314 -20.496  1.00  0.58           N  
ATOM    932  CA  LEU A  55      -6.428  12.137 -21.122  1.00  0.58           C  
ATOM    933  C   LEU A  55      -7.102  10.904 -20.533  1.00  0.58           C  
ATOM    934  O   LEU A  55      -7.276  10.830 -19.314  1.00  0.58           O  
ATOM    935  CB  LEU A  55      -4.921  12.035 -20.836  1.00  0.58           C  
ATOM    936  CG  LEU A  55      -4.170  11.026 -21.704  1.00  0.58           C  
ATOM    937  CD1 LEU A  55      -4.182  11.571 -23.117  1.00  0.58           C  
ATOM    938  CD2 LEU A  55      -2.756  10.794 -21.213  1.00  0.58           C  
ATOM    939  H   LEU A  55      -6.488  13.807 -19.778  1.00  0.58           H  
ATOM    940  HA  LEU A  55      -6.608  12.162 -22.197  1.00  0.58           H  
ATOM    941 1HB  LEU A  55      -4.467  13.011 -20.976  1.00  0.58           H  
ATOM    942 2HB  LEU A  55      -4.792  11.746 -19.794  1.00  0.58           H  
ATOM    943  HG  LEU A  55      -4.689  10.085 -21.687  1.00  0.58           H  
ATOM    944 1HD1 LEU A  55      -3.676  10.898 -23.781  1.00  0.58           H  
ATOM    945 2HD1 LEU A  55      -5.213  11.702 -23.445  1.00  0.58           H  
ATOM    946 3HD1 LEU A  55      -3.671  12.533 -23.131  1.00  0.58           H  
ATOM    947 1HD2 LEU A  55      -2.263  10.074 -21.868  1.00  0.58           H  
ATOM    948 2HD2 LEU A  55      -2.206  11.727 -21.225  1.00  0.58           H  
ATOM    949 3HD2 LEU A  55      -2.795  10.399 -20.207  1.00  0.58           H  
ATOM    950  N   THR A  56      -7.475   9.928 -21.355  1.00  0.59           N  
ATOM    951  CA  THR A  56      -8.031   8.715 -20.772  1.00  0.59           C  
ATOM    952  C   THR A  56      -6.931   7.844 -20.218  1.00  0.59           C  
ATOM    953  O   THR A  56      -5.767   7.977 -20.615  1.00  0.59           O  
ATOM    954  CB  THR A  56      -8.815   7.889 -21.798  1.00  0.59           C  
ATOM    955  OG1 THR A  56      -7.918   7.571 -22.878  1.00  0.59           O  
ATOM    956  CG2 THR A  56     -10.032   8.599 -22.323  1.00  0.59           C  
ATOM    957  H   THR A  56      -7.349  10.000 -22.367  1.00  0.59           H  
ATOM    958  HA  THR A  56      -8.692   8.986 -19.971  1.00  0.59           H  
ATOM    959  HB  THR A  56      -9.137   6.962 -21.329  1.00  0.59           H  
ATOM    960  HG1 THR A  56      -7.658   8.427 -23.304  1.00  0.59           H  
ATOM    961 1HG2 THR A  56     -10.537   7.961 -23.046  1.00  0.59           H  
ATOM    962 2HG2 THR A  56     -10.704   8.801 -21.504  1.00  0.59           H  
ATOM    963 3HG2 THR A  56      -9.735   9.533 -22.802  1.00  0.59           H  
ATOM    964  N   VAL A  57      -7.305   6.888 -19.380  1.00  0.61           N  
ATOM    965  CA  VAL A  57      -6.321   5.950 -18.887  1.00  0.61           C  
ATOM    966  C   VAL A  57      -5.727   5.147 -20.026  1.00  0.61           C  
ATOM    967  O   VAL A  57      -4.516   4.996 -20.072  1.00  0.61           O  
ATOM    968  CB  VAL A  57      -6.890   5.008 -17.820  1.00  0.61           C  
ATOM    969  CG1 VAL A  57      -5.862   3.918 -17.531  1.00  0.61           C  
ATOM    970  CG2 VAL A  57      -7.213   5.811 -16.537  1.00  0.61           C  
ATOM    971  H   VAL A  57      -8.276   6.852 -19.069  1.00  0.61           H  
ATOM    972  HA  VAL A  57      -5.522   6.522 -18.417  1.00  0.61           H  
ATOM    973  HB  VAL A  57      -7.796   4.546 -18.188  1.00  0.61           H  
ATOM    974 1HG1 VAL A  57      -6.247   3.247 -16.801  1.00  0.61           H  
ATOM    975 2HG1 VAL A  57      -5.659   3.367 -18.447  1.00  0.61           H  
ATOM    976 3HG1 VAL A  57      -4.939   4.367 -17.164  1.00  0.61           H  
ATOM    977 1HG2 VAL A  57      -7.621   5.139 -15.783  1.00  0.61           H  
ATOM    978 2HG2 VAL A  57      -6.306   6.280 -16.157  1.00  0.61           H  
ATOM    979 3HG2 VAL A  57      -7.949   6.584 -16.771  1.00  0.61           H  
ATOM    980  N   GLY A  58      -6.546   4.665 -20.966  1.00  0.63           N  
ATOM    981  CA  GLY A  58      -6.015   3.905 -22.093  1.00  0.63           C  
ATOM    982  C   GLY A  58      -4.967   4.707 -22.873  1.00  0.63           C  
ATOM    983  O   GLY A  58      -3.944   4.156 -23.293  1.00  0.63           O  
ATOM    984  H   GLY A  58      -7.551   4.797 -20.886  1.00  0.63           H  
ATOM    985 1HA  GLY A  58      -5.578   2.976 -21.730  1.00  0.63           H  
ATOM    986 2HA  GLY A  58      -6.836   3.637 -22.757  1.00  0.63           H  
ATOM    987  N   GLN A  59      -5.193   6.009 -23.066  1.00  0.66           N  
ATOM    988  CA  GLN A  59      -4.185   6.821 -23.747  1.00  0.66           C  
ATOM    989  C   GLN A  59      -2.909   6.925 -22.902  1.00  0.66           C  
ATOM    990  O   GLN A  59      -1.796   6.855 -23.431  1.00  0.66           O  
ATOM    991  CB  GLN A  59      -4.758   8.178 -24.079  1.00  0.66           C  
ATOM    992  CG  GLN A  59      -5.799   8.157 -25.174  1.00  0.66           C  
ATOM    993  CD  GLN A  59      -6.577   9.450 -25.249  1.00  0.66           C  
ATOM    994  OE1 GLN A  59      -7.109   9.905 -24.216  1.00  0.66           O  
ATOM    995  NE2 GLN A  59      -6.653  10.051 -26.430  1.00  0.66           N  
ATOM    996  H   GLN A  59      -6.068   6.444 -22.753  1.00  0.66           H  
ATOM    997  HA  GLN A  59      -3.924   6.327 -24.683  1.00  0.66           H  
ATOM    998 1HB  GLN A  59      -5.221   8.586 -23.197  1.00  0.66           H  
ATOM    999 2HB  GLN A  59      -3.957   8.824 -24.386  1.00  0.66           H  
ATOM   1000 1HG  GLN A  59      -5.293   8.009 -26.128  1.00  0.66           H  
ATOM   1001 2HG  GLN A  59      -6.491   7.337 -24.994  1.00  0.66           H  
ATOM   1002 1HE2 GLN A  59      -7.158  10.910 -26.527  1.00  0.66           H  
ATOM   1003 2HE2 GLN A  59      -6.206   9.644 -27.229  1.00  0.66           H  
ATOM   1004  N   PHE A  60      -3.072   7.058 -21.584  1.00  0.69           N  
ATOM   1005  CA  PHE A  60      -1.931   7.087 -20.679  1.00  0.69           C  
ATOM   1006  C   PHE A  60      -1.158   5.778 -20.839  1.00  0.69           C  
ATOM   1007  O   PHE A  60       0.071   5.778 -20.928  1.00  0.69           O  
ATOM   1008  CB  PHE A  60      -2.348   7.303 -19.226  1.00  0.69           C  
ATOM   1009  CG  PHE A  60      -1.183   7.356 -18.291  1.00  0.69           C  
ATOM   1010  CD1 PHE A  60      -0.410   8.511 -18.167  1.00  0.69           C  
ATOM   1011  CD2 PHE A  60      -0.841   6.248 -17.545  1.00  0.69           C  
ATOM   1012  CE1 PHE A  60       0.677   8.543 -17.306  1.00  0.69           C  
ATOM   1013  CE2 PHE A  60       0.233   6.286 -16.702  1.00  0.69           C  
ATOM   1014  CZ  PHE A  60       0.995   7.440 -16.578  1.00  0.69           C  
ATOM   1015  H   PHE A  60      -4.014   7.145 -21.199  1.00  0.69           H  
ATOM   1016  HA  PHE A  60      -1.275   7.907 -20.967  1.00  0.69           H  
ATOM   1017 1HB  PHE A  60      -2.918   8.226 -19.136  1.00  0.69           H  
ATOM   1018 2HB  PHE A  60      -2.991   6.496 -18.906  1.00  0.69           H  
ATOM   1019  HD1 PHE A  60      -0.669   9.392 -18.756  1.00  0.69           H  
ATOM   1020  HD2 PHE A  60      -1.433   5.335 -17.640  1.00  0.69           H  
ATOM   1021  HE1 PHE A  60       1.281   9.444 -17.213  1.00  0.69           H  
ATOM   1022  HE2 PHE A  60       0.494   5.399 -16.131  1.00  0.69           H  
ATOM   1023  HZ  PHE A  60       1.852   7.460 -15.907  1.00  0.69           H  
ATOM   1024  N   VAL A  61      -1.886   4.654 -20.873  1.00  0.72           N  
ATOM   1025  CA  VAL A  61      -1.269   3.345 -21.005  1.00  0.72           C  
ATOM   1026  C   VAL A  61      -0.432   3.306 -22.267  1.00  0.72           C  
ATOM   1027  O   VAL A  61       0.700   2.835 -22.224  1.00  0.72           O  
ATOM   1028  CB  VAL A  61      -2.317   2.219 -21.093  1.00  0.72           C  
ATOM   1029  CG1 VAL A  61      -1.642   0.957 -21.441  1.00  0.72           C  
ATOM   1030  CG2 VAL A  61      -3.023   2.062 -19.807  1.00  0.72           C  
ATOM   1031  H   VAL A  61      -2.895   4.724 -20.790  1.00  0.72           H  
ATOM   1032  HA  VAL A  61      -0.627   3.170 -20.142  1.00  0.72           H  
ATOM   1033  HB  VAL A  61      -3.024   2.448 -21.869  1.00  0.72           H  
ATOM   1034 1HG1 VAL A  61      -2.372   0.151 -21.511  1.00  0.72           H  
ATOM   1035 2HG1 VAL A  61      -1.132   1.066 -22.390  1.00  0.72           H  
ATOM   1036 3HG1 VAL A  61      -0.935   0.751 -20.660  1.00  0.72           H  
ATOM   1037 1HG2 VAL A  61      -3.755   1.261 -19.882  1.00  0.72           H  
ATOM   1038 2HG2 VAL A  61      -2.315   1.823 -19.098  1.00  0.72           H  
ATOM   1039 3HG2 VAL A  61      -3.510   2.966 -19.536  1.00  0.72           H  
ATOM   1040  N   TYR A  62      -0.961   3.823 -23.381  1.00  0.76           N  
ATOM   1041  CA  TYR A  62      -0.193   3.878 -24.622  1.00  0.76           C  
ATOM   1042  C   TYR A  62       1.150   4.564 -24.402  1.00  0.76           C  
ATOM   1043  O   TYR A  62       2.192   4.061 -24.838  1.00  0.76           O  
ATOM   1044  CB  TYR A  62      -0.947   4.598 -25.735  1.00  0.76           C  
ATOM   1045  CG  TYR A  62      -0.105   4.739 -26.979  1.00  0.76           C  
ATOM   1046  CD1 TYR A  62       0.012   3.682 -27.868  1.00  0.76           C  
ATOM   1047  CD2 TYR A  62       0.576   5.930 -27.218  1.00  0.76           C  
ATOM   1048  CE1 TYR A  62       0.801   3.815 -28.996  1.00  0.76           C  
ATOM   1049  CE2 TYR A  62       1.364   6.062 -28.343  1.00  0.76           C  
ATOM   1050  CZ  TYR A  62       1.477   5.009 -29.232  1.00  0.76           C  
ATOM   1051  OH  TYR A  62       2.260   5.136 -30.358  1.00  0.76           O  
ATOM   1052  H   TYR A  62      -1.921   4.172 -23.359  1.00  0.76           H  
ATOM   1053  HA  TYR A  62       0.004   2.859 -24.947  1.00  0.76           H  
ATOM   1054 1HB  TYR A  62      -1.857   4.051 -25.983  1.00  0.76           H  
ATOM   1055 2HB  TYR A  62      -1.235   5.585 -25.412  1.00  0.76           H  
ATOM   1056  HD1 TYR A  62      -0.516   2.748 -27.676  1.00  0.76           H  
ATOM   1057  HD2 TYR A  62       0.486   6.758 -26.512  1.00  0.76           H  
ATOM   1058  HE1 TYR A  62       0.893   2.985 -29.697  1.00  0.76           H  
ATOM   1059  HE2 TYR A  62       1.897   6.994 -28.528  1.00  0.76           H  
ATOM   1060  HH  TYR A  62       2.205   4.329 -30.877  1.00  0.76           H  
ATOM   1061  N   VAL A  63       1.132   5.718 -23.735  1.00  0.81           N  
ATOM   1062  CA  VAL A  63       2.361   6.462 -23.491  1.00  0.81           C  
ATOM   1063  C   VAL A  63       3.363   5.626 -22.697  1.00  0.81           C  
ATOM   1064  O   VAL A  63       4.553   5.575 -23.030  1.00  0.81           O  
ATOM   1065  CB  VAL A  63       2.055   7.757 -22.714  1.00  0.81           C  
ATOM   1066  CG1 VAL A  63       3.357   8.411 -22.268  1.00  0.81           C  
ATOM   1067  CG2 VAL A  63       1.229   8.682 -23.592  1.00  0.81           C  
ATOM   1068  H   VAL A  63       0.233   6.084 -23.407  1.00  0.81           H  
ATOM   1069  HA  VAL A  63       2.802   6.721 -24.453  1.00  0.81           H  
ATOM   1070  HB  VAL A  63       1.495   7.518 -21.819  1.00  0.81           H  
ATOM   1071 1HG1 VAL A  63       3.133   9.316 -21.705  1.00  0.81           H  
ATOM   1072 2HG1 VAL A  63       3.906   7.715 -21.633  1.00  0.81           H  
ATOM   1073 3HG1 VAL A  63       3.955   8.661 -23.143  1.00  0.81           H  
ATOM   1074 1HG2 VAL A  63       0.996   9.594 -23.044  1.00  0.81           H  
ATOM   1075 2HG2 VAL A  63       1.790   8.928 -24.491  1.00  0.81           H  
ATOM   1076 3HG2 VAL A  63       0.303   8.179 -23.869  1.00  0.81           H  
ATOM   1077  N   ILE A  64       2.879   4.941 -21.670  1.00  0.86           N  
ATOM   1078  CA  ILE A  64       3.744   4.106 -20.850  1.00  0.86           C  
ATOM   1079  C   ILE A  64       4.278   2.922 -21.679  1.00  0.86           C  
ATOM   1080  O   ILE A  64       5.471   2.612 -21.625  1.00  0.86           O  
ATOM   1081  CB  ILE A  64       2.967   3.651 -19.595  1.00  0.86           C  
ATOM   1082  CG1 ILE A  64       2.596   4.881 -18.764  1.00  0.86           C  
ATOM   1083  CG2 ILE A  64       3.727   2.707 -18.733  1.00  0.86           C  
ATOM   1084  CD1 ILE A  64       3.797   5.711 -18.303  1.00  0.86           C  
ATOM   1085  H   ILE A  64       1.883   5.027 -21.448  1.00  0.86           H  
ATOM   1086  HA  ILE A  64       4.592   4.704 -20.524  1.00  0.86           H  
ATOM   1087  HB  ILE A  64       2.045   3.168 -19.926  1.00  0.86           H  
ATOM   1088 1HG1 ILE A  64       1.946   5.521 -19.352  1.00  0.86           H  
ATOM   1089 2HG1 ILE A  64       2.055   4.545 -17.888  1.00  0.86           H  
ATOM   1090 1HG2 ILE A  64       3.116   2.415 -17.882  1.00  0.86           H  
ATOM   1091 2HG2 ILE A  64       3.979   1.856 -19.315  1.00  0.86           H  
ATOM   1092 3HG2 ILE A  64       4.602   3.170 -18.373  1.00  0.86           H  
ATOM   1093 1HD1 ILE A  64       3.458   6.560 -17.719  1.00  0.86           H  
ATOM   1094 2HD1 ILE A  64       4.451   5.097 -17.689  1.00  0.86           H  
ATOM   1095 3HD1 ILE A  64       4.347   6.072 -19.169  1.00  0.86           H  
ATOM   1096  N   ARG A  65       3.421   2.300 -22.503  1.00  0.91           N  
ATOM   1097  CA  ARG A  65       3.852   1.179 -23.341  1.00  0.91           C  
ATOM   1098  C   ARG A  65       4.968   1.596 -24.288  1.00  0.91           C  
ATOM   1099  O   ARG A  65       5.925   0.846 -24.529  1.00  0.91           O  
ATOM   1100  CB  ARG A  65       2.726   0.671 -24.235  1.00  0.91           C  
ATOM   1101  CG  ARG A  65       1.604  -0.067 -23.589  1.00  0.91           C  
ATOM   1102  CD  ARG A  65       0.642  -0.510 -24.597  1.00  0.91           C  
ATOM   1103  NE  ARG A  65       1.314  -1.377 -25.550  1.00  0.91           N  
ATOM   1104  CZ  ARG A  65       1.576  -2.675 -25.331  1.00  0.91           C  
ATOM   1105  NH1 ARG A  65       1.211  -3.238 -24.223  1.00  0.91           N  
ATOM   1106  NH2 ARG A  65       2.220  -3.408 -26.211  1.00  0.91           N  
ATOM   1107  H   ARG A  65       2.450   2.596 -22.528  1.00  0.91           H  
ATOM   1108  HA  ARG A  65       4.208   0.379 -22.695  1.00  0.91           H  
ATOM   1109 1HB  ARG A  65       2.285   1.513 -24.759  1.00  0.91           H  
ATOM   1110 2HB  ARG A  65       3.152   0.013 -24.991  1.00  0.91           H  
ATOM   1111 1HG  ARG A  65       1.951  -0.930 -23.075  1.00  0.91           H  
ATOM   1112 2HG  ARG A  65       1.108   0.577 -22.898  1.00  0.91           H  
ATOM   1113 1HD  ARG A  65      -0.164  -1.069 -24.121  1.00  0.91           H  
ATOM   1114 2HD  ARG A  65       0.238   0.349 -25.129  1.00  0.91           H  
ATOM   1115  HE  ARG A  65       1.626  -0.974 -26.423  1.00  0.91           H  
ATOM   1116 1HH1 ARG A  65       0.720  -2.711 -23.523  1.00  0.91           H  
ATOM   1117 2HH1 ARG A  65       1.453  -4.229 -24.095  1.00  0.91           H  
ATOM   1118 1HH2 ARG A  65       2.536  -3.017 -27.085  1.00  0.91           H  
ATOM   1119 2HH2 ARG A  65       2.409  -4.401 -25.965  1.00  0.91           H  
ATOM   1120  N   LYS A  66       4.835   2.801 -24.852  1.00  0.98           N  
ATOM   1121  CA  LYS A  66       5.825   3.330 -25.774  1.00  0.98           C  
ATOM   1122  C   LYS A  66       7.157   3.521 -25.062  1.00  0.98           C  
ATOM   1123  O   LYS A  66       8.194   3.041 -25.518  1.00  0.98           O  
ATOM   1124  CB  LYS A  66       5.332   4.649 -26.383  1.00  0.98           C  
ATOM   1125  CG  LYS A  66       6.272   5.287 -27.398  1.00  0.98           C  
ATOM   1126  CD  LYS A  66       5.661   6.557 -27.992  1.00  0.98           C  
ATOM   1127  CE  LYS A  66       6.617   7.224 -28.976  1.00  0.98           C  
ATOM   1128  NZ  LYS A  66       6.046   8.475 -29.549  1.00  0.98           N  
ATOM   1129  H   LYS A  66       4.006   3.361 -24.643  1.00  0.98           H  
ATOM   1130  HA  LYS A  66       5.971   2.610 -26.578  1.00  0.98           H  
ATOM   1131 1HB  LYS A  66       4.366   4.484 -26.868  1.00  0.98           H  
ATOM   1132 2HB  LYS A  66       5.165   5.372 -25.584  1.00  0.98           H  
ATOM   1133 1HG  LYS A  66       7.212   5.540 -26.905  1.00  0.98           H  
ATOM   1134 2HG  LYS A  66       6.479   4.581 -28.200  1.00  0.98           H  
ATOM   1135 1HD  LYS A  66       4.731   6.304 -28.510  1.00  0.98           H  
ATOM   1136 2HD  LYS A  66       5.428   7.256 -27.189  1.00  0.98           H  
ATOM   1137 1HE  LYS A  66       7.547   7.462 -28.463  1.00  0.98           H  
ATOM   1138 2HE  LYS A  66       6.829   6.530 -29.789  1.00  0.98           H  
ATOM   1139 1HZ  LYS A  66       6.708   8.883 -30.195  1.00  0.98           H  
ATOM   1140 2HZ  LYS A  66       5.187   8.261 -30.038  1.00  0.98           H  
ATOM   1141 3HZ  LYS A  66       5.855   9.131 -28.805  1.00  0.98           H  
ATOM   1142  N   ARG A  67       7.120   4.160 -23.893  1.00  1.05           N  
ATOM   1143  CA  ARG A  67       8.318   4.434 -23.100  1.00  1.05           C  
ATOM   1144  C   ARG A  67       9.047   3.163 -22.637  1.00  1.05           C  
ATOM   1145  O   ARG A  67      10.268   3.165 -22.465  1.00  1.05           O  
ATOM   1146  CB  ARG A  67       7.944   5.304 -21.924  1.00  1.05           C  
ATOM   1147  CG  ARG A  67       7.588   6.735 -22.304  1.00  1.05           C  
ATOM   1148  CD  ARG A  67       7.207   7.549 -21.133  1.00  1.05           C  
ATOM   1149  NE  ARG A  67       6.780   8.890 -21.526  1.00  1.05           N  
ATOM   1150  CZ  ARG A  67       7.614   9.921 -21.775  1.00  1.05           C  
ATOM   1151  NH1 ARG A  67       8.914   9.753 -21.688  1.00  1.05           N  
ATOM   1152  NH2 ARG A  67       7.132  11.108 -22.112  1.00  1.05           N  
ATOM   1153  H   ARG A  67       6.222   4.512 -23.553  1.00  1.05           H  
ATOM   1154  HA  ARG A  67       9.003   5.004 -23.726  1.00  1.05           H  
ATOM   1155 1HB  ARG A  67       7.078   4.872 -21.425  1.00  1.05           H  
ATOM   1156 2HB  ARG A  67       8.759   5.331 -21.217  1.00  1.05           H  
ATOM   1157 1HG  ARG A  67       8.450   7.203 -22.774  1.00  1.05           H  
ATOM   1158 2HG  ARG A  67       6.757   6.730 -23.007  1.00  1.05           H  
ATOM   1159 1HD  ARG A  67       6.377   7.065 -20.614  1.00  1.05           H  
ATOM   1160 2HD  ARG A  67       8.051   7.644 -20.452  1.00  1.05           H  
ATOM   1161  HE  ARG A  67       5.787   9.058 -21.607  1.00  1.05           H  
ATOM   1162 1HH1 ARG A  67       9.291   8.851 -21.440  1.00  1.05           H  
ATOM   1163 2HH1 ARG A  67       9.537  10.524 -21.879  1.00  1.05           H  
ATOM   1164 1HH2 ARG A  67       6.136  11.260 -22.185  1.00  1.05           H  
ATOM   1165 2HH2 ARG A  67       7.767  11.871 -22.301  1.00  1.05           H  
ATOM   1166  N   ILE A  68       8.302   2.071 -22.491  1.00  1.14           N  
ATOM   1167  CA  ILE A  68       8.829   0.769 -22.086  1.00  1.14           C  
ATOM   1168  C   ILE A  68       9.251  -0.080 -23.283  1.00  1.14           C  
ATOM   1169  O   ILE A  68       9.817  -1.161 -23.110  1.00  1.14           O  
ATOM   1170  CB  ILE A  68       7.776   0.001 -21.294  1.00  1.14           C  
ATOM   1171  CG1 ILE A  68       7.551   0.690 -20.031  1.00  1.14           C  
ATOM   1172  CG2 ILE A  68       8.180  -1.410 -21.051  1.00  1.14           C  
ATOM   1173  CD1 ILE A  68       6.387   0.221 -19.297  1.00  1.14           C  
ATOM   1174  H   ILE A  68       7.291   2.163 -22.607  1.00  1.14           H  
ATOM   1175  HA  ILE A  68       9.699   0.933 -21.452  1.00  1.14           H  
ATOM   1176  HB  ILE A  68       6.841   0.024 -21.856  1.00  1.14           H  
ATOM   1177 1HG1 ILE A  68       8.434   0.578 -19.397  1.00  1.14           H  
ATOM   1178 2HG1 ILE A  68       7.419   1.719 -20.264  1.00  1.14           H  
ATOM   1179 1HG2 ILE A  68       7.396  -1.896 -20.508  1.00  1.14           H  
ATOM   1180 2HG2 ILE A  68       8.343  -1.916 -21.999  1.00  1.14           H  
ATOM   1181 3HG2 ILE A  68       9.074  -1.419 -20.475  1.00  1.14           H  
ATOM   1182 1HD1 ILE A  68       6.269   0.800 -18.386  1.00  1.14           H  
ATOM   1183 2HD1 ILE A  68       5.526   0.347 -19.932  1.00  1.14           H  
ATOM   1184 3HD1 ILE A  68       6.514  -0.808 -19.052  1.00  1.14           H  
ATOM   1185  N   LYS A  69       8.932   0.389 -24.494  1.00  1.24           N  
ATOM   1186  CA  LYS A  69       9.205  -0.309 -25.741  1.00  1.24           C  
ATOM   1187  C   LYS A  69       8.568  -1.693 -25.793  1.00  1.24           C  
ATOM   1188  O   LYS A  69       9.200  -2.661 -26.222  1.00  1.24           O  
ATOM   1189  CB  LYS A  69      10.714  -0.415 -25.976  1.00  1.24           C  
ATOM   1190  CG  LYS A  69      11.418   0.933 -26.084  1.00  1.24           C  
ATOM   1191  CD  LYS A  69      12.905   0.769 -26.369  1.00  1.24           C  
ATOM   1192  CE  LYS A  69      13.607   2.118 -26.434  1.00  1.24           C  
ATOM   1193  NZ  LYS A  69      15.071   1.969 -26.668  1.00  1.24           N  
ATOM   1194  H   LYS A  69       8.500   1.304 -24.578  1.00  1.24           H  
ATOM   1195  HA  LYS A  69       8.774   0.281 -26.551  1.00  1.24           H  
ATOM   1196 1HB  LYS A  69      11.184  -0.980 -25.175  1.00  1.24           H  
ATOM   1197 2HB  LYS A  69      10.896  -0.957 -26.902  1.00  1.24           H  
ATOM   1198 1HG  LYS A  69      10.959   1.516 -26.883  1.00  1.24           H  
ATOM   1199 2HG  LYS A  69      11.292   1.482 -25.147  1.00  1.24           H  
ATOM   1200 1HD  LYS A  69      13.359   0.169 -25.579  1.00  1.24           H  
ATOM   1201 2HD  LYS A  69      13.040   0.251 -27.318  1.00  1.24           H  
ATOM   1202 1HE  LYS A  69      13.177   2.705 -27.244  1.00  1.24           H  
ATOM   1203 2HE  LYS A  69      13.451   2.646 -25.492  1.00  1.24           H  
ATOM   1204 1HZ  LYS A  69      15.502   2.882 -26.704  1.00  1.24           H  
ATOM   1205 2HZ  LYS A  69      15.480   1.434 -25.914  1.00  1.24           H  
ATOM   1206 3HZ  LYS A  69      15.225   1.490 -27.543  1.00  1.24           H  
ATOM   1207  N   LEU A  70       7.310  -1.796 -25.373  1.00  1.32           N  
ATOM   1208  CA  LEU A  70       6.647  -3.094 -25.414  1.00  1.32           C  
ATOM   1209  C   LEU A  70       6.265  -3.536 -26.815  1.00  1.32           C  
ATOM   1210  O   LEU A  70       5.796  -2.744 -27.636  1.00  1.32           O  
ATOM   1211  CB  LEU A  70       5.386  -3.082 -24.567  1.00  1.32           C  
ATOM   1212  CG  LEU A  70       5.598  -2.904 -23.119  1.00  1.32           C  
ATOM   1213  CD1 LEU A  70       4.301  -2.807 -22.446  1.00  1.32           C  
ATOM   1214  CD2 LEU A  70       6.362  -4.068 -22.603  1.00  1.32           C  
ATOM   1215  H   LEU A  70       6.824  -0.964 -25.027  1.00  1.32           H  
ATOM   1216  HA  LEU A  70       7.332  -3.833 -25.001  1.00  1.32           H  
ATOM   1217 1HB  LEU A  70       4.752  -2.265 -24.906  1.00  1.32           H  
ATOM   1218 2HB  LEU A  70       4.848  -4.027 -24.721  1.00  1.32           H  
ATOM   1219  HG  LEU A  70       6.138  -1.984 -22.946  1.00  1.32           H  
ATOM   1220 1HD1 LEU A  70       4.457  -2.667 -21.403  1.00  1.32           H  
ATOM   1221 2HD1 LEU A  70       3.788  -1.977 -22.844  1.00  1.32           H  
ATOM   1222 3HD1 LEU A  70       3.722  -3.720 -22.613  1.00  1.32           H  
ATOM   1223 1HD2 LEU A  70       6.516  -3.957 -21.552  1.00  1.32           H  
ATOM   1224 2HD2 LEU A  70       5.784  -4.963 -22.797  1.00  1.32           H  
ATOM   1225 3HD2 LEU A  70       7.326  -4.129 -23.111  1.00  1.32           H  
ATOM   1226  N   SER A  71       6.433  -4.828 -27.067  1.00  1.38           N  
ATOM   1227  CA  SER A  71       6.024  -5.426 -28.324  1.00  1.38           C  
ATOM   1228  C   SER A  71       4.499  -5.616 -28.311  1.00  1.38           C  
ATOM   1229  O   SER A  71       3.912  -5.704 -27.232  1.00  1.38           O  
ATOM   1230  CB  SER A  71       6.735  -6.762 -28.483  1.00  1.38           C  
ATOM   1231  OG  SER A  71       6.286  -7.681 -27.527  1.00  1.38           O  
ATOM   1232  H   SER A  71       6.847  -5.411 -26.354  1.00  1.38           H  
ATOM   1233  HA  SER A  71       6.330  -4.754 -29.118  1.00  1.38           H  
ATOM   1234 1HB  SER A  71       6.581  -7.166 -29.474  1.00  1.38           H  
ATOM   1235 2HB  SER A  71       7.808  -6.610 -28.363  1.00  1.38           H  
ATOM   1236  HG  SER A  71       6.809  -8.483 -27.659  1.00  1.38           H  
ATOM   1237  N   PRO A  72       3.827  -5.784 -29.467  1.00  1.39           N  
ATOM   1238  CA  PRO A  72       2.401  -6.080 -29.590  1.00  1.39           C  
ATOM   1239  C   PRO A  72       1.973  -7.356 -28.860  1.00  1.39           C  
ATOM   1240  O   PRO A  72       0.794  -7.541 -28.561  1.00  1.39           O  
ATOM   1241  CB  PRO A  72       2.226  -6.246 -31.104  1.00  1.39           C  
ATOM   1242  CG  PRO A  72       3.338  -5.433 -31.717  1.00  1.39           C  
ATOM   1243  CD  PRO A  72       4.505  -5.589 -30.774  1.00  1.39           C  
ATOM   1244  HA  PRO A  72       1.826  -5.218 -29.221  1.00  1.39           H  
ATOM   1245 1HB  PRO A  72       2.282  -7.314 -31.368  1.00  1.39           H  
ATOM   1246 2HB  PRO A  72       1.228  -5.896 -31.404  1.00  1.39           H  
ATOM   1247 1HG  PRO A  72       3.559  -5.803 -32.730  1.00  1.39           H  
ATOM   1248 2HG  PRO A  72       3.022  -4.385 -31.826  1.00  1.39           H  
ATOM   1249 1HD  PRO A  72       5.099  -6.466 -31.055  1.00  1.39           H  
ATOM   1250 2HD  PRO A  72       5.075  -4.657 -30.811  1.00  1.39           H  
ATOM   1251  N   GLU A  73       2.930  -8.241 -28.589  1.00  1.34           N  
ATOM   1252  CA  GLU A  73       2.665  -9.504 -27.920  1.00  1.34           C  
ATOM   1253  C   GLU A  73       2.693  -9.410 -26.387  1.00  1.34           C  
ATOM   1254  O   GLU A  73       2.451 -10.411 -25.707  1.00  1.34           O  
ATOM   1255  CB  GLU A  73       3.675 -10.552 -28.393  1.00  1.34           C  
ATOM   1256  CG  GLU A  73       3.555 -10.906 -29.879  1.00  1.34           C  
ATOM   1257  CD  GLU A  73       4.572 -11.931 -30.345  1.00  1.34           C  
ATOM   1258  OE1 GLU A  73       5.371 -12.361 -29.546  1.00  1.34           O  
ATOM   1259  OE2 GLU A  73       4.542 -12.280 -31.503  1.00  1.34           O  
ATOM   1260  H   GLU A  73       3.882  -8.039 -28.847  1.00  1.34           H  
ATOM   1261  HA  GLU A  73       1.669  -9.835 -28.212  1.00  1.34           H  
ATOM   1262 1HB  GLU A  73       4.686 -10.183 -28.215  1.00  1.34           H  
ATOM   1263 2HB  GLU A  73       3.551 -11.466 -27.814  1.00  1.34           H  
ATOM   1264 1HG  GLU A  73       2.553 -11.292 -30.067  1.00  1.34           H  
ATOM   1265 2HG  GLU A  73       3.674  -9.991 -30.462  1.00  1.34           H  
ATOM   1266  N   LYS A  74       2.985  -8.225 -25.835  1.00  1.24           N  
ATOM   1267  CA  LYS A  74       3.053  -8.079 -24.382  1.00  1.24           C  
ATOM   1268  C   LYS A  74       2.187  -6.927 -23.861  1.00  1.24           C  
ATOM   1269  O   LYS A  74       2.236  -5.794 -24.355  1.00  1.24           O  
ATOM   1270  CB  LYS A  74       4.505  -7.899 -23.922  1.00  1.24           C  
ATOM   1271  CG  LYS A  74       4.678  -7.850 -22.391  1.00  1.24           C  
ATOM   1272  CD  LYS A  74       6.158  -7.858 -21.963  1.00  1.24           C  
ATOM   1273  CE  LYS A  74       6.285  -7.716 -20.441  1.00  1.24           C  
ATOM   1274  NZ  LYS A  74       5.905  -8.976 -19.703  1.00  1.24           N  
ATOM   1275  H   LYS A  74       3.181  -7.419 -26.427  1.00  1.24           H  
ATOM   1276  HA  LYS A  74       2.674  -8.994 -23.929  1.00  1.24           H  
ATOM   1277 1HB  LYS A  74       5.114  -8.715 -24.310  1.00  1.24           H  
ATOM   1278 2HB  LYS A  74       4.897  -6.968 -24.338  1.00  1.24           H  
ATOM   1279 1HG  LYS A  74       4.205  -6.939 -22.005  1.00  1.24           H  
ATOM   1280 2HG  LYS A  74       4.175  -8.705 -21.942  1.00  1.24           H  
ATOM   1281 1HD  LYS A  74       6.611  -8.806 -22.257  1.00  1.24           H  
ATOM   1282 2HD  LYS A  74       6.701  -7.058 -22.450  1.00  1.24           H  
ATOM   1283 1HE  LYS A  74       7.308  -7.451 -20.175  1.00  1.24           H  
ATOM   1284 2HE  LYS A  74       5.617  -6.913 -20.120  1.00  1.24           H  
ATOM   1285 1HZ  LYS A  74       6.017  -8.818 -18.702  1.00  1.24           H  
ATOM   1286 2HZ  LYS A  74       4.960  -9.249 -19.903  1.00  1.24           H  
ATOM   1287 3HZ  LYS A  74       6.548  -9.750 -19.916  1.00  1.24           H  
ATOM   1288  N   ALA A  75       1.343  -7.271 -22.888  1.00  1.13           N  
ATOM   1289  CA  ALA A  75       0.404  -6.371 -22.224  1.00  1.13           C  
ATOM   1290  C   ALA A  75       1.058  -5.580 -21.107  1.00  1.13           C  
ATOM   1291  O   ALA A  75       2.127  -5.944 -20.621  1.00  1.13           O  
ATOM   1292  CB  ALA A  75      -0.766  -7.149 -21.648  1.00  1.13           C  
ATOM   1293  H   ALA A  75       1.369  -8.230 -22.571  1.00  1.13           H  
ATOM   1294  HA  ALA A  75       0.030  -5.667 -22.966  1.00  1.13           H  
ATOM   1295 1HB  ALA A  75      -1.469  -6.458 -21.179  1.00  1.13           H  
ATOM   1296 2HB  ALA A  75      -1.271  -7.696 -22.443  1.00  1.13           H  
ATOM   1297 3HB  ALA A  75      -0.400  -7.852 -20.900  1.00  1.13           H  
ATOM   1298  N   ILE A  76       0.391  -4.503 -20.718  1.00  1.02           N  
ATOM   1299  CA  ILE A  76       0.769  -3.716 -19.559  1.00  1.02           C  
ATOM   1300  C   ILE A  76      -0.495  -3.341 -18.830  1.00  1.02           C  
ATOM   1301  O   ILE A  76      -1.494  -2.980 -19.460  1.00  1.02           O  
ATOM   1302  CB  ILE A  76       1.469  -2.411 -19.922  1.00  1.02           C  
ATOM   1303  CG1 ILE A  76       1.980  -1.709 -18.684  1.00  1.02           C  
ATOM   1304  CG2 ILE A  76       0.522  -1.533 -20.592  1.00  1.02           C  
ATOM   1305  CD1 ILE A  76       2.890  -0.614 -19.016  1.00  1.02           C  
ATOM   1306  H   ILE A  76      -0.455  -4.252 -21.205  1.00  1.02           H  
ATOM   1307  HA  ILE A  76       1.399  -4.312 -18.902  1.00  1.02           H  
ATOM   1308  HB  ILE A  76       2.302  -2.613 -20.559  1.00  1.02           H  
ATOM   1309 1HG1 ILE A  76       1.148  -1.293 -18.117  1.00  1.02           H  
ATOM   1310 2HG1 ILE A  76       2.503  -2.430 -18.058  1.00  1.02           H  
ATOM   1311 1HG2 ILE A  76       1.019  -0.603 -20.836  1.00  1.02           H  
ATOM   1312 2HG2 ILE A  76       0.148  -2.006 -21.493  1.00  1.02           H  
ATOM   1313 3HG2 ILE A  76      -0.306  -1.339 -19.910  1.00  1.02           H  
ATOM   1314 1HD1 ILE A  76       3.243  -0.147 -18.107  1.00  1.02           H  
ATOM   1315 2HD1 ILE A  76       3.719  -0.999 -19.571  1.00  1.02           H  
ATOM   1316 3HD1 ILE A  76       2.360   0.118 -19.625  1.00  1.02           H  
ATOM   1317  N   PHE A  77      -0.442  -3.368 -17.516  1.00  0.94           N  
ATOM   1318  CA  PHE A  77      -1.581  -2.967 -16.734  1.00  0.94           C  
ATOM   1319  C   PHE A  77      -1.177  -1.826 -15.823  1.00  0.94           C  
ATOM   1320  O   PHE A  77      -0.065  -1.828 -15.289  1.00  0.94           O  
ATOM   1321  CB  PHE A  77      -2.025  -4.163 -15.913  1.00  0.94           C  
ATOM   1322  CG  PHE A  77      -2.347  -5.323 -16.755  1.00  0.94           C  
ATOM   1323  CD1 PHE A  77      -1.317  -6.189 -17.118  1.00  0.94           C  
ATOM   1324  CD2 PHE A  77      -3.617  -5.559 -17.220  1.00  0.94           C  
ATOM   1325  CE1 PHE A  77      -1.551  -7.268 -17.922  1.00  0.94           C  
ATOM   1326  CE2 PHE A  77      -3.861  -6.648 -18.036  1.00  0.94           C  
ATOM   1327  CZ  PHE A  77      -2.822  -7.506 -18.385  1.00  0.94           C  
ATOM   1328  H   PHE A  77       0.404  -3.708 -17.065  1.00  0.94           H  
ATOM   1329  HA  PHE A  77      -2.384  -2.634 -17.391  1.00  0.94           H  
ATOM   1330 1HB  PHE A  77      -1.213  -4.456 -15.262  1.00  0.94           H  
ATOM   1331 2HB  PHE A  77      -2.878  -3.918 -15.308  1.00  0.94           H  
ATOM   1332  HD1 PHE A  77      -0.304  -5.995 -16.753  1.00  0.94           H  
ATOM   1333  HD2 PHE A  77      -4.424  -4.880 -16.947  1.00  0.94           H  
ATOM   1334  HE1 PHE A  77      -0.726  -7.932 -18.196  1.00  0.94           H  
ATOM   1335  HE2 PHE A  77      -4.867  -6.835 -18.407  1.00  0.94           H  
ATOM   1336  HZ  PHE A  77      -3.015  -8.362 -19.029  1.00  0.94           H  
ATOM   1337  N   ILE A  78      -2.069  -0.854 -15.648  1.00  0.89           N  
ATOM   1338  CA  ILE A  78      -1.829   0.267 -14.738  1.00  0.89           C  
ATOM   1339  C   ILE A  78      -2.792   0.187 -13.577  1.00  0.89           C  
ATOM   1340  O   ILE A  78      -3.994   0.199 -13.793  1.00  0.89           O  
ATOM   1341  CB  ILE A  78      -2.053   1.626 -15.432  1.00  0.89           C  
ATOM   1342  CG1 ILE A  78      -1.194   1.751 -16.703  1.00  0.89           C  
ATOM   1343  CG2 ILE A  78      -1.744   2.753 -14.461  1.00  0.89           C  
ATOM   1344  CD1 ILE A  78       0.270   1.699 -16.521  1.00  0.89           C  
ATOM   1345  H   ILE A  78      -2.950  -0.904 -16.142  1.00  0.89           H  
ATOM   1346  HA  ILE A  78      -0.811   0.214 -14.352  1.00  0.89           H  
ATOM   1347  HB  ILE A  78      -3.096   1.703 -15.741  1.00  0.89           H  
ATOM   1348 1HG1 ILE A  78      -1.451   0.927 -17.357  1.00  0.89           H  
ATOM   1349 2HG1 ILE A  78      -1.436   2.700 -17.187  1.00  0.89           H  
ATOM   1350 1HG2 ILE A  78      -1.925   3.707 -14.951  1.00  0.89           H  
ATOM   1351 2HG2 ILE A  78      -2.385   2.672 -13.583  1.00  0.89           H  
ATOM   1352 3HG2 ILE A  78      -0.698   2.688 -14.153  1.00  0.89           H  
ATOM   1353 1HD1 ILE A  78       0.760   1.783 -17.493  1.00  0.89           H  
ATOM   1354 2HD1 ILE A  78       0.596   2.517 -15.875  1.00  0.89           H  
ATOM   1355 3HD1 ILE A  78       0.515   0.749 -16.070  1.00  0.89           H  
ATOM   1356  N   PHE A  79      -2.293   0.172 -12.361  1.00  0.87           N  
ATOM   1357  CA  PHE A  79      -3.167   0.081 -11.210  1.00  0.87           C  
ATOM   1358  C   PHE A  79      -3.131   1.385 -10.440  1.00  0.87           C  
ATOM   1359  O   PHE A  79      -2.091   2.036 -10.367  1.00  0.87           O  
ATOM   1360  CB  PHE A  79      -2.710  -1.069 -10.326  1.00  0.87           C  
ATOM   1361  CG  PHE A  79      -2.804  -2.396 -11.003  1.00  0.87           C  
ATOM   1362  CD1 PHE A  79      -1.769  -2.827 -11.823  1.00  0.87           C  
ATOM   1363  CD2 PHE A  79      -3.892  -3.225 -10.822  1.00  0.87           C  
ATOM   1364  CE1 PHE A  79      -1.833  -4.046 -12.448  1.00  0.87           C  
ATOM   1365  CE2 PHE A  79      -3.953  -4.456 -11.456  1.00  0.87           C  
ATOM   1366  CZ  PHE A  79      -2.924  -4.859 -12.271  1.00  0.87           C  
ATOM   1367  H   PHE A  79      -1.286   0.172 -12.235  1.00  0.87           H  
ATOM   1368  HA  PHE A  79      -4.186  -0.101 -11.544  1.00  0.87           H  
ATOM   1369 1HB  PHE A  79      -1.674  -0.910 -10.021  1.00  0.87           H  
ATOM   1370 2HB  PHE A  79      -3.321  -1.095  -9.433  1.00  0.87           H  
ATOM   1371  HD1 PHE A  79      -0.895  -2.181 -11.970  1.00  0.87           H  
ATOM   1372  HD2 PHE A  79      -4.701  -2.905 -10.172  1.00  0.87           H  
ATOM   1373  HE1 PHE A  79      -1.017  -4.366 -13.079  1.00  0.87           H  
ATOM   1374  HE2 PHE A  79      -4.815  -5.109 -11.310  1.00  0.87           H  
ATOM   1375  HZ  PHE A  79      -2.975  -5.818 -12.766  1.00  0.87           H  
ATOM   1376  N   VAL A  80      -4.253   1.754  -9.842  1.00  0.87           N  
ATOM   1377  CA  VAL A  80      -4.336   2.956  -9.030  1.00  0.87           C  
ATOM   1378  C   VAL A  80      -4.715   2.510  -7.633  1.00  0.87           C  
ATOM   1379  O   VAL A  80      -5.744   1.865  -7.461  1.00  0.87           O  
ATOM   1380  CB  VAL A  80      -5.437   3.875  -9.559  1.00  0.87           C  
ATOM   1381  CG1 VAL A  80      -5.467   5.116  -8.728  1.00  0.87           C  
ATOM   1382  CG2 VAL A  80      -5.251   4.145 -11.055  1.00  0.87           C  
ATOM   1383  H   VAL A  80      -5.081   1.180  -9.955  1.00  0.87           H  
ATOM   1384  HA  VAL A  80      -3.375   3.470  -9.010  1.00  0.87           H  
ATOM   1385  HB  VAL A  80      -6.403   3.380  -9.424  1.00  0.87           H  
ATOM   1386 1HG1 VAL A  80      -6.264   5.757  -9.071  1.00  0.87           H  
ATOM   1387 2HG1 VAL A  80      -5.638   4.848  -7.691  1.00  0.87           H  
ATOM   1388 3HG1 VAL A  80      -4.510   5.631  -8.819  1.00  0.87           H  
ATOM   1389 1HG2 VAL A  80      -6.062   4.770 -11.410  1.00  0.87           H  
ATOM   1390 2HG2 VAL A  80      -4.326   4.630 -11.243  1.00  0.87           H  
ATOM   1391 3HG2 VAL A  80      -5.268   3.200 -11.592  1.00  0.87           H  
ATOM   1392  N   GLN A  81      -3.873   2.760  -6.642  1.00  0.89           N  
ATOM   1393  CA  GLN A  81      -4.151   2.245  -5.292  1.00  0.89           C  
ATOM   1394  C   GLN A  81      -4.465   0.738  -5.345  1.00  0.89           C  
ATOM   1395  O   GLN A  81      -5.405   0.262  -4.705  1.00  0.89           O  
ATOM   1396  CB  GLN A  81      -5.320   2.991  -4.627  1.00  0.89           C  
ATOM   1397  CG  GLN A  81      -5.090   4.492  -4.446  1.00  0.89           C  
ATOM   1398  CD  GLN A  81      -6.242   5.177  -3.728  1.00  0.89           C  
ATOM   1399  OE1 GLN A  81      -7.391   4.725  -3.809  1.00  0.89           O  
ATOM   1400  NE2 GLN A  81      -5.955   6.268  -3.037  1.00  0.89           N  
ATOM   1401  H   GLN A  81      -3.039   3.312  -6.820  1.00  0.89           H  
ATOM   1402  HA  GLN A  81      -3.260   2.380  -4.680  1.00  0.89           H  
ATOM   1403 1HB  GLN A  81      -6.232   2.858  -5.210  1.00  0.89           H  
ATOM   1404 2HB  GLN A  81      -5.502   2.562  -3.643  1.00  0.89           H  
ATOM   1405 1HG  GLN A  81      -4.186   4.641  -3.860  1.00  0.89           H  
ATOM   1406 2HG  GLN A  81      -4.974   4.957  -5.421  1.00  0.89           H  
ATOM   1407 1HE2 GLN A  81      -6.679   6.767  -2.559  1.00  0.89           H  
ATOM   1408 2HE2 GLN A  81      -5.018   6.617  -3.012  1.00  0.89           H  
ATOM   1409  N   ASP A  82      -3.676   0.011  -6.146  1.00  0.90           N  
ATOM   1410  CA  ASP A  82      -3.769  -1.438  -6.370  1.00  0.90           C  
ATOM   1411  C   ASP A  82      -5.051  -1.920  -7.110  1.00  0.90           C  
ATOM   1412  O   ASP A  82      -5.267  -3.127  -7.237  1.00  0.90           O  
ATOM   1413  CB  ASP A  82      -3.597  -2.178  -5.027  1.00  0.90           C  
ATOM   1414  CG  ASP A  82      -2.202  -1.859  -4.380  1.00  0.90           C  
ATOM   1415  OD1 ASP A  82      -1.232  -1.851  -5.095  1.00  0.90           O  
ATOM   1416  OD2 ASP A  82      -2.120  -1.581  -3.189  1.00  0.90           O  
ATOM   1417  H   ASP A  82      -2.949   0.513  -6.635  1.00  0.90           H  
ATOM   1418  HA  ASP A  82      -2.921  -1.721  -6.994  1.00  0.90           H  
ATOM   1419 1HB  ASP A  82      -4.394  -1.914  -4.335  1.00  0.90           H  
ATOM   1420 2HB  ASP A  82      -3.663  -3.253  -5.199  1.00  0.90           H  
ATOM   1421  N   THR A  83      -5.848  -0.992  -7.666  1.00  0.89           N  
ATOM   1422  CA  THR A  83      -7.056  -1.325  -8.436  1.00  0.89           C  
ATOM   1423  C   THR A  83      -6.889  -1.009  -9.924  1.00  0.89           C  
ATOM   1424  O   THR A  83      -6.401   0.054 -10.288  1.00  0.89           O  
ATOM   1425  CB  THR A  83      -8.281  -0.550  -7.898  1.00  0.89           C  
ATOM   1426  OG1 THR A  83      -8.520  -0.917  -6.528  1.00  0.89           O  
ATOM   1427  CG2 THR A  83      -9.528  -0.848  -8.734  1.00  0.89           C  
ATOM   1428  H   THR A  83      -5.647  -0.006  -7.519  1.00  0.89           H  
ATOM   1429  HA  THR A  83      -7.247  -2.392  -8.336  1.00  0.89           H  
ATOM   1430  HB  THR A  83      -8.071   0.522  -7.939  1.00  0.89           H  
ATOM   1431  HG1 THR A  83      -7.797  -0.588  -5.972  1.00  0.89           H  
ATOM   1432 1HG2 THR A  83     -10.371  -0.288  -8.335  1.00  0.89           H  
ATOM   1433 2HG2 THR A  83      -9.363  -0.551  -9.768  1.00  0.89           H  
ATOM   1434 3HG2 THR A  83      -9.748  -1.913  -8.695  1.00  0.89           H  
ATOM   1435  N   LEU A  84      -7.269  -1.933 -10.799  1.00  0.87           N  
ATOM   1436  CA  LEU A  84      -7.128  -1.673 -12.233  1.00  0.87           C  
ATOM   1437  C   LEU A  84      -8.340  -0.805 -12.677  1.00  0.87           C  
ATOM   1438  O   LEU A  84      -9.475  -1.252 -12.507  1.00  0.87           O  
ATOM   1439  CB  LEU A  84      -7.118  -3.032 -12.961  1.00  0.87           C  
ATOM   1440  CG  LEU A  84      -6.833  -3.064 -14.459  1.00  0.87           C  
ATOM   1441  CD1 LEU A  84      -5.421  -2.598 -14.693  1.00  0.87           C  
ATOM   1442  CD2 LEU A  84      -6.984  -4.488 -14.963  1.00  0.87           C  
ATOM   1443  H   LEU A  84      -7.661  -2.807 -10.473  1.00  0.87           H  
ATOM   1444  HA  LEU A  84      -6.184  -1.171 -12.410  1.00  0.87           H  
ATOM   1445 1HB  LEU A  84      -6.393  -3.664 -12.490  1.00  0.87           H  
ATOM   1446 2HB  LEU A  84      -8.096  -3.492 -12.821  1.00  0.87           H  
ATOM   1447  HG  LEU A  84      -7.521  -2.392 -14.987  1.00  0.87           H  
ATOM   1448 1HD1 LEU A  84      -5.191  -2.614 -15.755  1.00  0.87           H  
ATOM   1449 2HD1 LEU A  84      -5.326  -1.619 -14.325  1.00  0.87           H  
ATOM   1450 3HD1 LEU A  84      -4.738  -3.249 -14.160  1.00  0.87           H  
ATOM   1451 1HD2 LEU A  84      -6.768  -4.525 -16.030  1.00  0.87           H  
ATOM   1452 2HD2 LEU A  84      -6.283  -5.127 -14.427  1.00  0.87           H  
ATOM   1453 3HD2 LEU A  84      -8.003  -4.833 -14.787  1.00  0.87           H  
ATOM   1454  N   PRO A  85      -8.158   0.440 -13.178  1.00  0.82           N  
ATOM   1455  CA  PRO A  85      -9.211   1.356 -13.579  1.00  0.82           C  
ATOM   1456  C   PRO A  85      -9.752   0.942 -14.948  1.00  0.82           C  
ATOM   1457  O   PRO A  85      -9.047   0.266 -15.694  1.00  0.82           O  
ATOM   1458  CB  PRO A  85      -8.467   2.692 -13.667  1.00  0.82           C  
ATOM   1459  CG  PRO A  85      -7.098   2.292 -14.087  1.00  0.82           C  
ATOM   1460  CD  PRO A  85      -6.828   0.969 -13.405  1.00  0.82           C  
ATOM   1461  HA  PRO A  85      -9.973   1.372 -12.796  1.00  0.82           H  
ATOM   1462 1HB  PRO A  85      -8.963   3.351 -14.403  1.00  0.82           H  
ATOM   1463 2HB  PRO A  85      -8.491   3.207 -12.696  1.00  0.82           H  
ATOM   1464 1HG  PRO A  85      -7.105   2.160 -15.160  1.00  0.82           H  
ATOM   1465 2HG  PRO A  85      -6.361   3.074 -13.857  1.00  0.82           H  
ATOM   1466 1HD  PRO A  85      -6.317   0.344 -14.118  1.00  0.82           H  
ATOM   1467 2HD  PRO A  85      -6.268   1.116 -12.477  1.00  0.82           H  
ATOM   1468  N   PRO A  86     -10.975   1.333 -15.322  1.00  0.76           N  
ATOM   1469  CA  PRO A  86     -11.474   1.253 -16.680  1.00  0.76           C  
ATOM   1470  C   PRO A  86     -10.569   2.075 -17.585  1.00  0.76           C  
ATOM   1471  O   PRO A  86     -10.230   3.211 -17.254  1.00  0.76           O  
ATOM   1472  CB  PRO A  86     -12.867   1.879 -16.564  1.00  0.76           C  
ATOM   1473  CG  PRO A  86     -13.254   1.670 -15.110  1.00  0.76           C  
ATOM   1474  CD  PRO A  86     -11.951   1.807 -14.336  1.00  0.76           C  
ATOM   1475  HA  PRO A  86     -11.515   0.203 -17.002  1.00  0.76           H  
ATOM   1476 1HB  PRO A  86     -12.830   2.940 -16.850  1.00  0.76           H  
ATOM   1477 2HB  PRO A  86     -13.559   1.385 -17.262  1.00  0.76           H  
ATOM   1478 1HG  PRO A  86     -14.007   2.417 -14.809  1.00  0.76           H  
ATOM   1479 2HG  PRO A  86     -13.719   0.682 -14.981  1.00  0.76           H  
ATOM   1480 1HD  PRO A  86     -11.750   2.852 -14.056  1.00  0.76           H  
ATOM   1481 2HD  PRO A  86     -12.003   1.133 -13.469  1.00  0.76           H  
ATOM   1482  N   THR A  87     -10.296   1.589 -18.788  1.00  0.70           N  
ATOM   1483  CA  THR A  87      -9.413   2.329 -19.693  1.00  0.70           C  
ATOM   1484  C   THR A  87     -10.058   3.590 -20.267  1.00  0.70           C  
ATOM   1485  O   THR A  87      -9.375   4.478 -20.781  1.00  0.70           O  
ATOM   1486  CB  THR A  87      -8.922   1.413 -20.825  1.00  0.70           C  
ATOM   1487  OG1 THR A  87     -10.043   0.890 -21.548  1.00  0.70           O  
ATOM   1488  CG2 THR A  87      -8.094   0.284 -20.249  1.00  0.70           C  
ATOM   1489  H   THR A  87     -10.628   0.672 -19.050  1.00  0.70           H  
ATOM   1490  HA  THR A  87      -8.535   2.630 -19.126  1.00  0.70           H  
ATOM   1491  HB  THR A  87      -8.305   1.986 -21.509  1.00  0.70           H  
ATOM   1492  HG1 THR A  87     -10.440   1.591 -22.074  1.00  0.70           H  
ATOM   1493 1HG2 THR A  87      -7.740  -0.358 -21.055  1.00  0.70           H  
ATOM   1494 2HG2 THR A  87      -7.239   0.700 -19.712  1.00  0.70           H  
ATOM   1495 3HG2 THR A  87      -8.705  -0.300 -19.560  1.00  0.70           H  
ATOM   1496  N   ALA A  88     -11.382   3.665 -20.182  1.00  0.65           N  
ATOM   1497  CA  ALA A  88     -12.114   4.826 -20.667  1.00  0.65           C  
ATOM   1498  C   ALA A  88     -12.141   5.954 -19.639  1.00  0.65           C  
ATOM   1499  O   ALA A  88     -12.615   7.052 -19.933  1.00  0.65           O  
ATOM   1500  CB  ALA A  88     -13.535   4.436 -21.015  1.00  0.65           C  
ATOM   1501  H   ALA A  88     -11.883   2.900 -19.756  1.00  0.65           H  
ATOM   1502  HA  ALA A  88     -11.610   5.195 -21.560  1.00  0.65           H  
ATOM   1503 1HB  ALA A  88     -14.064   5.307 -21.401  1.00  0.65           H  
ATOM   1504 2HB  ALA A  88     -13.524   3.652 -21.772  1.00  0.65           H  
ATOM   1505 3HB  ALA A  88     -14.036   4.072 -20.120  1.00  0.65           H  
ATOM   1506  N   ALA A  89     -11.689   5.683 -18.414  1.00  0.62           N  
ATOM   1507  CA  ALA A  89     -11.734   6.699 -17.377  1.00  0.62           C  
ATOM   1508  C   ALA A  89     -10.827   7.851 -17.738  1.00  0.62           C  
ATOM   1509  O   ALA A  89      -9.777   7.649 -18.347  1.00  0.62           O  
ATOM   1510  CB  ALA A  89     -11.324   6.121 -16.033  1.00  0.62           C  
ATOM   1511  H   ALA A  89     -11.280   4.778 -18.186  1.00  0.62           H  
ATOM   1512  HA  ALA A  89     -12.755   7.075 -17.310  1.00  0.62           H  
ATOM   1513 1HB  ALA A  89     -11.378   6.901 -15.273  1.00  0.62           H  
ATOM   1514 2HB  ALA A  89     -11.989   5.302 -15.766  1.00  0.62           H  
ATOM   1515 3HB  ALA A  89     -10.304   5.745 -16.100  1.00  0.62           H  
ATOM   1516  N   LEU A  90     -11.212   9.063 -17.354  1.00  0.59           N  
ATOM   1517  CA  LEU A  90     -10.333  10.208 -17.561  1.00  0.59           C  
ATOM   1518  C   LEU A  90      -9.396  10.306 -16.384  1.00  0.59           C  
ATOM   1519  O   LEU A  90      -9.803  10.021 -15.251  1.00  0.59           O  
ATOM   1520  CB  LEU A  90     -11.121  11.511 -17.725  1.00  0.59           C  
ATOM   1521  CG  LEU A  90     -12.044  11.545 -18.910  1.00  0.59           C  
ATOM   1522  CD1 LEU A  90     -12.797  12.865 -18.941  1.00  0.59           C  
ATOM   1523  CD2 LEU A  90     -11.218  11.362 -20.125  1.00  0.59           C  
ATOM   1524  H   LEU A  90     -12.104   9.188 -16.895  1.00  0.59           H  
ATOM   1525  HA  LEU A  90      -9.744  10.059 -18.454  1.00  0.59           H  
ATOM   1526 1HB  LEU A  90     -11.715  11.682 -16.829  1.00  0.59           H  
ATOM   1527 2HB  LEU A  90     -10.408  12.337 -17.835  1.00  0.59           H  
ATOM   1528  HG  LEU A  90     -12.771  10.734 -18.837  1.00  0.59           H  
ATOM   1529 1HD1 LEU A  90     -13.459  12.887 -19.805  1.00  0.59           H  
ATOM   1530 2HD1 LEU A  90     -13.385  12.972 -18.029  1.00  0.59           H  
ATOM   1531 3HD1 LEU A  90     -12.083  13.693 -19.012  1.00  0.59           H  
ATOM   1532 1HD2 LEU A  90     -11.843  11.368 -21.015  1.00  0.59           H  
ATOM   1533 2HD2 LEU A  90     -10.509  12.159 -20.175  1.00  0.59           H  
ATOM   1534 3HD2 LEU A  90     -10.696  10.426 -20.045  1.00  0.59           H  
ATOM   1535  N   MET A  91      -8.166  10.745 -16.628  1.00  0.58           N  
ATOM   1536  CA  MET A  91      -7.205  10.886 -15.548  1.00  0.58           C  
ATOM   1537  C   MET A  91      -7.726  11.830 -14.470  1.00  0.58           C  
ATOM   1538  O   MET A  91      -7.516  11.578 -13.286  1.00  0.58           O  
ATOM   1539  CB  MET A  91      -5.865  11.357 -16.082  1.00  0.58           C  
ATOM   1540  CG  MET A  91      -4.736  11.356 -15.025  1.00  0.58           C  
ATOM   1541  SD  MET A  91      -4.306   9.690 -14.400  1.00  0.58           S  
ATOM   1542  CE  MET A  91      -3.223   8.981 -15.656  1.00  0.58           C  
ATOM   1543  H   MET A  91      -7.878  10.944 -17.588  1.00  0.58           H  
ATOM   1544  HA  MET A  91      -7.063   9.907 -15.091  1.00  0.58           H  
ATOM   1545 1HB  MET A  91      -5.561  10.727 -16.922  1.00  0.58           H  
ATOM   1546 2HB  MET A  91      -5.963  12.381 -16.467  1.00  0.58           H  
ATOM   1547 1HG  MET A  91      -3.850  11.813 -15.432  1.00  0.58           H  
ATOM   1548 2HG  MET A  91      -5.060  11.957 -14.182  1.00  0.58           H  
ATOM   1549 1HE  MET A  91      -2.920   7.978 -15.354  1.00  0.58           H  
ATOM   1550 2HE  MET A  91      -3.752   8.930 -16.612  1.00  0.58           H  
ATOM   1551 3HE  MET A  91      -2.338   9.599 -15.765  1.00  0.58           H  
ATOM   1552  N   SER A  92      -8.451  12.885 -14.863  1.00  0.57           N  
ATOM   1553  CA  SER A  92      -9.036  13.813 -13.906  1.00  0.57           C  
ATOM   1554  C   SER A  92      -9.978  13.090 -12.946  1.00  0.57           C  
ATOM   1555  O   SER A  92      -9.932  13.323 -11.739  1.00  0.57           O  
ATOM   1556  CB  SER A  92      -9.808  14.882 -14.643  1.00  0.57           C  
ATOM   1557  OG  SER A  92     -10.382  15.805 -13.765  1.00  0.57           O  
ATOM   1558  H   SER A  92      -8.562  13.093 -15.854  1.00  0.57           H  
ATOM   1559  HA  SER A  92      -8.231  14.274 -13.331  1.00  0.57           H  
ATOM   1560 1HB  SER A  92      -9.153  15.373 -15.293  1.00  0.57           H  
ATOM   1561 2HB  SER A  92     -10.583  14.421 -15.257  1.00  0.57           H  
ATOM   1562  HG  SER A  92     -11.108  15.347 -13.330  1.00  0.57           H  
ATOM   1563  N   SER A  93     -10.841  12.213 -13.471  1.00  0.58           N  
ATOM   1564  CA  SER A  93     -11.776  11.481 -12.616  1.00  0.58           C  
ATOM   1565  C   SER A  93     -11.015  10.549 -11.683  1.00  0.58           C  
ATOM   1566  O   SER A  93     -11.321  10.455 -10.491  1.00  0.58           O  
ATOM   1567  CB  SER A  93     -12.774  10.697 -13.451  1.00  0.58           C  
ATOM   1568  OG  SER A  93     -13.620  11.564 -14.160  1.00  0.58           O  
ATOM   1569  H   SER A  93     -10.825  12.037 -14.467  1.00  0.58           H  
ATOM   1570  HA  SER A  93     -12.324  12.201 -12.006  1.00  0.58           H  
ATOM   1571 1HB  SER A  93     -12.234  10.056 -14.151  1.00  0.58           H  
ATOM   1572 2HB  SER A  93     -13.364  10.051 -12.804  1.00  0.58           H  
ATOM   1573  HG  SER A  93     -14.085  12.079 -13.492  1.00  0.58           H  
ATOM   1574  N   ILE A  94      -9.973   9.907 -12.206  1.00  0.58           N  
ATOM   1575  CA  ILE A  94      -9.183   9.019 -11.374  1.00  0.58           C  
ATOM   1576  C   ILE A  94      -8.533   9.822 -10.251  1.00  0.58           C  
ATOM   1577  O   ILE A  94      -8.562   9.407  -9.096  1.00  0.58           O  
ATOM   1578  CB  ILE A  94      -8.102   8.297 -12.202  1.00  0.58           C  
ATOM   1579  CG1 ILE A  94      -8.732   7.362 -13.236  1.00  0.58           C  
ATOM   1580  CG2 ILE A  94      -7.173   7.542 -11.305  1.00  0.58           C  
ATOM   1581  CD1 ILE A  94      -9.556   6.253 -12.622  1.00  0.58           C  
ATOM   1582  H   ILE A  94      -9.753  10.023 -13.198  1.00  0.58           H  
ATOM   1583  HA  ILE A  94      -9.844   8.275 -10.930  1.00  0.58           H  
ATOM   1584  HB  ILE A  94      -7.526   9.044 -12.748  1.00  0.58           H  
ATOM   1585 1HG1 ILE A  94      -9.371   7.947 -13.894  1.00  0.58           H  
ATOM   1586 2HG1 ILE A  94      -7.940   6.917 -13.833  1.00  0.58           H  
ATOM   1587 1HG2 ILE A  94      -6.400   7.073 -11.908  1.00  0.58           H  
ATOM   1588 2HG2 ILE A  94      -6.720   8.232 -10.601  1.00  0.58           H  
ATOM   1589 3HG2 ILE A  94      -7.721   6.784 -10.766  1.00  0.58           H  
ATOM   1590 1HD1 ILE A  94      -9.970   5.628 -13.411  1.00  0.58           H  
ATOM   1591 2HD1 ILE A  94      -8.923   5.645 -11.972  1.00  0.58           H  
ATOM   1592 3HD1 ILE A  94     -10.368   6.685 -12.036  1.00  0.58           H  
ATOM   1593  N   TYR A  95      -8.011  10.997 -10.587  1.00  0.59           N  
ATOM   1594  CA  TYR A  95      -7.387  11.901  -9.637  1.00  0.59           C  
ATOM   1595  C   TYR A  95      -8.354  12.334  -8.539  1.00  0.59           C  
ATOM   1596  O   TYR A  95      -8.079  12.170  -7.346  1.00  0.59           O  
ATOM   1597  CB  TYR A  95      -6.839  13.103 -10.395  1.00  0.59           C  
ATOM   1598  CG  TYR A  95      -6.140  14.144  -9.567  1.00  0.59           C  
ATOM   1599  CD1 TYR A  95      -4.882  13.874  -9.128  1.00  0.59           C  
ATOM   1600  CD2 TYR A  95      -6.709  15.384  -9.317  1.00  0.59           C  
ATOM   1601  CE1 TYR A  95      -4.161  14.788  -8.443  1.00  0.59           C  
ATOM   1602  CE2 TYR A  95      -5.975  16.338  -8.617  1.00  0.59           C  
ATOM   1603  CZ  TYR A  95      -4.695  16.035  -8.180  1.00  0.59           C  
ATOM   1604  OH  TYR A  95      -3.940  16.968  -7.495  1.00  0.59           O  
ATOM   1605  H   TYR A  95      -8.022  11.269 -11.565  1.00  0.59           H  
ATOM   1606  HA  TYR A  95      -6.558  11.384  -9.164  1.00  0.59           H  
ATOM   1607 1HB  TYR A  95      -6.152  12.749 -11.152  1.00  0.59           H  
ATOM   1608 2HB  TYR A  95      -7.645  13.593 -10.915  1.00  0.59           H  
ATOM   1609  HD1 TYR A  95      -4.457  12.926  -9.347  1.00  0.59           H  
ATOM   1610  HD2 TYR A  95      -7.712  15.611  -9.681  1.00  0.59           H  
ATOM   1611  HE1 TYR A  95      -3.159  14.531  -8.124  1.00  0.59           H  
ATOM   1612  HE2 TYR A  95      -6.401  17.322  -8.420  1.00  0.59           H  
ATOM   1613  HH  TYR A  95      -3.131  16.533  -7.144  1.00  0.59           H  
ATOM   1614  N   GLU A  96      -9.538  12.811  -8.917  1.00  0.59           N  
ATOM   1615  CA  GLU A  96     -10.488  13.251  -7.901  1.00  0.59           C  
ATOM   1616  C   GLU A  96     -10.872  12.116  -6.946  1.00  0.59           C  
ATOM   1617  O   GLU A  96     -11.107  12.358  -5.759  1.00  0.59           O  
ATOM   1618  CB  GLU A  96     -11.750  13.847  -8.537  1.00  0.59           C  
ATOM   1619  CG  GLU A  96     -11.557  15.228  -9.193  1.00  0.59           C  
ATOM   1620  CD  GLU A  96     -12.842  15.797  -9.802  1.00  0.59           C  
ATOM   1621  OE1 GLU A  96     -13.808  15.074  -9.910  1.00  0.59           O  
ATOM   1622  OE2 GLU A  96     -12.851  16.962 -10.135  1.00  0.59           O  
ATOM   1623  H   GLU A  96      -9.756  12.909  -9.908  1.00  0.59           H  
ATOM   1624  HA  GLU A  96     -10.010  14.031  -7.313  1.00  0.59           H  
ATOM   1625 1HB  GLU A  96     -12.114  13.163  -9.309  1.00  0.59           H  
ATOM   1626 2HB  GLU A  96     -12.531  13.934  -7.783  1.00  0.59           H  
ATOM   1627 1HG  GLU A  96     -11.180  15.923  -8.445  1.00  0.59           H  
ATOM   1628 2HG  GLU A  96     -10.801  15.136  -9.975  1.00  0.59           H  
ATOM   1629  N   LEU A  97     -10.941  10.887  -7.456  1.00  0.59           N  
ATOM   1630  CA  LEU A  97     -11.294   9.736  -6.640  1.00  0.59           C  
ATOM   1631  C   LEU A  97     -10.131   9.125  -5.841  1.00  0.59           C  
ATOM   1632  O   LEU A  97     -10.349   8.612  -4.740  1.00  0.59           O  
ATOM   1633  CB  LEU A  97     -11.858   8.643  -7.545  1.00  0.59           C  
ATOM   1634  CG  LEU A  97     -13.163   8.967  -8.254  1.00  0.59           C  
ATOM   1635  CD1 LEU A  97     -13.470   7.849  -9.235  1.00  0.59           C  
ATOM   1636  CD2 LEU A  97     -14.267   9.130  -7.229  1.00  0.59           C  
ATOM   1637  H   LEU A  97     -10.774  10.751  -8.455  1.00  0.59           H  
ATOM   1638  HA  LEU A  97     -12.062  10.049  -5.936  1.00  0.59           H  
ATOM   1639 1HB  LEU A  97     -11.116   8.441  -8.319  1.00  0.59           H  
ATOM   1640 2HB  LEU A  97     -11.997   7.735  -6.959  1.00  0.59           H  
ATOM   1641  HG  LEU A  97     -13.058   9.894  -8.814  1.00  0.59           H  
ATOM   1642 1HD1 LEU A  97     -14.398   8.071  -9.761  1.00  0.59           H  
ATOM   1643 2HD1 LEU A  97     -12.651   7.772  -9.955  1.00  0.59           H  
ATOM   1644 3HD1 LEU A  97     -13.571   6.909  -8.695  1.00  0.59           H  
ATOM   1645 1HD2 LEU A  97     -15.203   9.363  -7.738  1.00  0.59           H  
ATOM   1646 2HD2 LEU A  97     -14.380   8.204  -6.665  1.00  0.59           H  
ATOM   1647 3HD2 LEU A  97     -14.010   9.943  -6.549  1.00  0.59           H  
ATOM   1648  N   HIS A  98      -8.910   9.153  -6.395  1.00  0.60           N  
ATOM   1649  CA  HIS A  98      -7.778   8.450  -5.784  1.00  0.60           C  
ATOM   1650  C   HIS A  98      -6.520   9.262  -5.405  1.00  0.60           C  
ATOM   1651  O   HIS A  98      -5.541   8.672  -4.940  1.00  0.60           O  
ATOM   1652  CB  HIS A  98      -7.348   7.351  -6.748  1.00  0.60           C  
ATOM   1653  CG  HIS A  98      -8.412   6.308  -7.033  1.00  0.60           C  
ATOM   1654  ND1 HIS A  98      -8.769   5.334  -6.126  1.00  0.60           N  
ATOM   1655  CD2 HIS A  98      -9.195   6.112  -8.122  1.00  0.60           C  
ATOM   1656  CE1 HIS A  98      -9.715   4.576  -6.647  1.00  0.60           C  
ATOM   1657  NE2 HIS A  98      -9.997   5.026  -7.858  1.00  0.60           N  
ATOM   1658  H   HIS A  98      -8.777   9.603  -7.296  1.00  0.60           H  
ATOM   1659  HA  HIS A  98      -8.126   7.973  -4.870  1.00  0.60           H  
ATOM   1660 1HB  HIS A  98      -7.077   7.803  -7.694  1.00  0.60           H  
ATOM   1661 2HB  HIS A  98      -6.467   6.851  -6.358  1.00  0.60           H  
ATOM   1662  HD1 HIS A  98      -8.369   5.185  -5.204  1.00  0.60           H  
ATOM   1663  HD2 HIS A  98      -9.280   6.632  -9.070  1.00  0.60           H  
ATOM   1664  HE1 HIS A  98     -10.126   3.744  -6.077  1.00  0.60           H  
ATOM   1665  N   LYS A  99      -6.514  10.586  -5.580  1.00  0.59           N  
ATOM   1666  CA  LYS A  99      -5.328  11.384  -5.223  1.00  0.59           C  
ATOM   1667  C   LYS A  99      -5.021  11.293  -3.738  1.00  0.59           C  
ATOM   1668  O   LYS A  99      -5.929  11.179  -2.908  1.00  0.59           O  
ATOM   1669  CB  LYS A  99      -5.523  12.852  -5.586  1.00  0.59           C  
ATOM   1670  CG  LYS A  99      -6.594  13.551  -4.769  1.00  0.59           C  
ATOM   1671  CD  LYS A  99      -6.843  14.964  -5.257  1.00  0.59           C  
ATOM   1672  CE  LYS A  99      -7.907  15.646  -4.413  1.00  0.59           C  
ATOM   1673  NZ  LYS A  99      -8.207  17.024  -4.890  1.00  0.59           N  
ATOM   1674  H   LYS A  99      -7.308  11.059  -6.006  1.00  0.59           H  
ATOM   1675  HA  LYS A  99      -4.467  10.998  -5.767  1.00  0.59           H  
ATOM   1676 1HB  LYS A  99      -4.581  13.390  -5.448  1.00  0.59           H  
ATOM   1677 2HB  LYS A  99      -5.796  12.928  -6.625  1.00  0.59           H  
ATOM   1678 1HG  LYS A  99      -7.526  12.983  -4.839  1.00  0.59           H  
ATOM   1679 2HG  LYS A  99      -6.279  13.581  -3.724  1.00  0.59           H  
ATOM   1680 1HD  LYS A  99      -5.914  15.538  -5.223  1.00  0.59           H  
ATOM   1681 2HD  LYS A  99      -7.191  14.917  -6.288  1.00  0.59           H  
ATOM   1682 1HE  LYS A  99      -8.821  15.051  -4.450  1.00  0.59           H  
ATOM   1683 2HE  LYS A  99      -7.558  15.697  -3.382  1.00  0.59           H  
ATOM   1684 1HZ  LYS A  99      -8.916  17.438  -4.301  1.00  0.59           H  
ATOM   1685 2HZ  LYS A  99      -7.368  17.587  -4.853  1.00  0.59           H  
ATOM   1686 3HZ  LYS A  99      -8.543  16.978  -5.843  1.00  0.59           H  
ATOM   1687  N   ASP A 100      -3.738  11.354  -3.400  1.00  0.59           N  
ATOM   1688  CA  ASP A 100      -3.315  11.332  -2.010  1.00  0.59           C  
ATOM   1689  C   ASP A 100      -3.396  12.731  -1.396  1.00  0.59           C  
ATOM   1690  O   ASP A 100      -3.633  13.724  -2.088  1.00  0.59           O  
ATOM   1691  CB  ASP A 100      -1.901  10.731  -1.900  1.00  0.59           C  
ATOM   1692  CG  ASP A 100      -1.600  10.024  -0.531  1.00  0.59           C  
ATOM   1693  OD1 ASP A 100      -2.192  10.377   0.459  1.00  0.59           O  
ATOM   1694  OD2 ASP A 100      -0.818   9.083  -0.524  1.00  0.59           O  
ATOM   1695  H   ASP A 100      -3.023  11.433  -4.124  1.00  0.59           H  
ATOM   1696  HA  ASP A 100      -3.995  10.684  -1.457  1.00  0.59           H  
ATOM   1697 1HB  ASP A 100      -1.758  10.016  -2.709  1.00  0.59           H  
ATOM   1698 2HB  ASP A 100      -1.166  11.527  -2.052  1.00  0.59           H  
ATOM   1699  N   GLU A 101      -3.149  12.801  -0.094  1.00  0.59           N  
ATOM   1700  CA  GLU A 101      -3.168  14.045   0.676  1.00  0.59           C  
ATOM   1701  C   GLU A 101      -2.187  15.079   0.135  1.00  0.59           C  
ATOM   1702  O   GLU A 101      -2.419  16.283   0.232  1.00  0.59           O  
ATOM   1703  CB  GLU A 101      -2.857  13.772   2.149  1.00  0.59           C  
ATOM   1704  CG  GLU A 101      -3.005  14.994   3.051  1.00  0.59           C  
ATOM   1705  CD  GLU A 101      -2.761  14.703   4.518  1.00  0.59           C  
ATOM   1706  OE1 GLU A 101      -2.480  13.576   4.850  1.00  0.59           O  
ATOM   1707  OE2 GLU A 101      -2.859  15.618   5.303  1.00  0.59           O  
ATOM   1708  H   GLU A 101      -2.942  11.923   0.380  1.00  0.59           H  
ATOM   1709  HA  GLU A 101      -4.170  14.466   0.610  1.00  0.59           H  
ATOM   1710 1HB  GLU A 101      -3.527  12.998   2.521  1.00  0.59           H  
ATOM   1711 2HB  GLU A 101      -1.842  13.392   2.243  1.00  0.59           H  
ATOM   1712 1HG  GLU A 101      -2.316  15.760   2.718  1.00  0.59           H  
ATOM   1713 2HG  GLU A 101      -4.013  15.386   2.934  1.00  0.59           H  
ATOM   1714  N   ASP A 102      -1.069  14.606  -0.412  1.00  0.59           N  
ATOM   1715  CA  ASP A 102      -0.025  15.489  -0.924  1.00  0.59           C  
ATOM   1716  C   ASP A 102      -0.309  16.037  -2.321  1.00  0.59           C  
ATOM   1717  O   ASP A 102       0.518  16.744  -2.876  1.00  0.59           O  
ATOM   1718  CB  ASP A 102       1.311  14.750  -0.956  1.00  0.59           C  
ATOM   1719  CG  ASP A 102       1.350  13.590  -1.934  1.00  0.59           C  
ATOM   1720  OD1 ASP A 102       0.426  13.440  -2.674  1.00  0.59           O  
ATOM   1721  OD2 ASP A 102       2.296  12.829  -1.908  1.00  0.59           O  
ATOM   1722  H   ASP A 102      -0.954  13.604  -0.462  1.00  0.59           H  
ATOM   1723  HA  ASP A 102       0.065  16.336  -0.242  1.00  0.59           H  
ATOM   1724 1HB  ASP A 102       2.094  15.455  -1.229  1.00  0.59           H  
ATOM   1725 2HB  ASP A 102       1.548  14.377   0.030  1.00  0.59           H  
ATOM   1726  N   GLY A 103      -1.472  15.719  -2.894  1.00  0.59           N  
ATOM   1727  CA  GLY A 103      -1.845  16.211  -4.213  1.00  0.59           C  
ATOM   1728  C   GLY A 103      -1.435  15.313  -5.388  1.00  0.59           C  
ATOM   1729  O   GLY A 103      -1.824  15.586  -6.523  1.00  0.59           O  
ATOM   1730  H   GLY A 103      -2.127  15.107  -2.409  1.00  0.59           H  
ATOM   1731 1HA  GLY A 103      -2.927  16.338  -4.232  1.00  0.59           H  
ATOM   1732 2HA  GLY A 103      -1.420  17.202  -4.350  1.00  0.59           H  
ATOM   1733  N   PHE A 104      -0.660  14.256  -5.146  1.00  0.60           N  
ATOM   1734  CA  PHE A 104      -0.249  13.357  -6.231  1.00  0.60           C  
ATOM   1735  C   PHE A 104      -1.124  12.123  -6.368  1.00  0.60           C  
ATOM   1736  O   PHE A 104      -1.622  11.574  -5.378  1.00  0.60           O  
ATOM   1737  CB  PHE A 104       1.180  12.843  -6.053  1.00  0.60           C  
ATOM   1738  CG  PHE A 104       2.305  13.804  -6.327  1.00  0.60           C  
ATOM   1739  CD1 PHE A 104       2.957  14.474  -5.309  1.00  0.60           C  
ATOM   1740  CD2 PHE A 104       2.733  14.010  -7.619  1.00  0.60           C  
ATOM   1741  CE1 PHE A 104       4.004  15.337  -5.596  1.00  0.60           C  
ATOM   1742  CE2 PHE A 104       3.772  14.875  -7.906  1.00  0.60           C  
ATOM   1743  CZ  PHE A 104       4.406  15.540  -6.888  1.00  0.60           C  
ATOM   1744  H   PHE A 104      -0.339  14.059  -4.190  1.00  0.60           H  
ATOM   1745  HA  PHE A 104      -0.298  13.909  -7.172  1.00  0.60           H  
ATOM   1746 1HB  PHE A 104       1.286  12.539  -5.024  1.00  0.60           H  
ATOM   1747 2HB  PHE A 104       1.326  11.955  -6.671  1.00  0.60           H  
ATOM   1748  HD1 PHE A 104       2.640  14.318  -4.277  1.00  0.60           H  
ATOM   1749  HD2 PHE A 104       2.231  13.473  -8.429  1.00  0.60           H  
ATOM   1750  HE1 PHE A 104       4.508  15.855  -4.798  1.00  0.60           H  
ATOM   1751  HE2 PHE A 104       4.086  15.024  -8.939  1.00  0.60           H  
ATOM   1752  HZ  PHE A 104       5.226  16.223  -7.102  1.00  0.60           H  
ATOM   1753  N   LEU A 105      -1.249  11.651  -7.605  1.00  0.61           N  
ATOM   1754  CA  LEU A 105      -1.896  10.376  -7.883  1.00  0.61           C  
ATOM   1755  C   LEU A 105      -0.808   9.327  -8.014  1.00  0.61           C  
ATOM   1756  O   LEU A 105       0.183   9.552  -8.710  1.00  0.61           O  
ATOM   1757  CB  LEU A 105      -2.704  10.416  -9.174  1.00  0.61           C  
ATOM   1758  CG  LEU A 105      -3.389   9.134  -9.563  1.00  0.61           C  
ATOM   1759  CD1 LEU A 105      -4.494   8.838  -8.566  1.00  0.61           C  
ATOM   1760  CD2 LEU A 105      -3.905   9.257 -10.967  1.00  0.61           C  
ATOM   1761  H   LEU A 105      -0.856  12.190  -8.384  1.00  0.61           H  
ATOM   1762  HA  LEU A 105      -2.546  10.108  -7.052  1.00  0.61           H  
ATOM   1763 1HB  LEU A 105      -3.467  11.140  -9.057  1.00  0.61           H  
ATOM   1764 2HB  LEU A 105      -2.054  10.721  -9.980  1.00  0.61           H  
ATOM   1765  HG  LEU A 105      -2.686   8.319  -9.517  1.00  0.61           H  
ATOM   1766 1HD1 LEU A 105      -4.975   7.919  -8.840  1.00  0.61           H  
ATOM   1767 2HD1 LEU A 105      -4.076   8.743  -7.564  1.00  0.61           H  
ATOM   1768 3HD1 LEU A 105      -5.223   9.636  -8.572  1.00  0.61           H  
ATOM   1769 1HD2 LEU A 105      -4.383   8.330 -11.257  1.00  0.61           H  
ATOM   1770 2HD2 LEU A 105      -4.626  10.077 -11.031  1.00  0.61           H  
ATOM   1771 3HD2 LEU A 105      -3.072   9.452 -11.632  1.00  0.61           H  
ATOM   1772  N   TYR A 106      -0.954   8.218  -7.307  1.00  0.63           N  
ATOM   1773  CA  TYR A 106       0.050   7.170  -7.379  1.00  0.63           C  
ATOM   1774  C   TYR A 106      -0.463   5.953  -8.107  1.00  0.63           C  
ATOM   1775  O   TYR A 106      -1.490   5.366  -7.742  1.00  0.63           O  
ATOM   1776  CB  TYR A 106       0.515   6.798  -5.989  1.00  0.63           C  
ATOM   1777  CG  TYR A 106       1.243   7.922  -5.340  1.00  0.63           C  
ATOM   1778  CD1 TYR A 106       0.545   8.916  -4.673  1.00  0.63           C  
ATOM   1779  CD2 TYR A 106       2.606   7.970  -5.421  1.00  0.63           C  
ATOM   1780  CE1 TYR A 106       1.233   9.950  -4.085  1.00  0.63           C  
ATOM   1781  CE2 TYR A 106       3.288   8.994  -4.845  1.00  0.63           C  
ATOM   1782  CZ  TYR A 106       2.611   9.989  -4.173  1.00  0.63           C  
ATOM   1783  OH  TYR A 106       3.310  11.010  -3.591  1.00  0.63           O  
ATOM   1784  H   TYR A 106      -1.775   8.095  -6.731  1.00  0.63           H  
ATOM   1785  HA  TYR A 106       0.908   7.539  -7.943  1.00  0.63           H  
ATOM   1786 1HB  TYR A 106      -0.340   6.530  -5.369  1.00  0.63           H  
ATOM   1787 2HB  TYR A 106       1.181   5.936  -6.041  1.00  0.63           H  
ATOM   1788  HD1 TYR A 106      -0.544   8.883  -4.612  1.00  0.63           H  
ATOM   1789  HD2 TYR A 106       3.146   7.186  -5.955  1.00  0.63           H  
ATOM   1790  HE1 TYR A 106       0.695  10.741  -3.554  1.00  0.63           H  
ATOM   1791  HE2 TYR A 106       4.360   9.012  -4.923  1.00  0.63           H  
ATOM   1792  HH  TYR A 106       2.705  11.599  -3.070  1.00  0.63           H  
ATOM   1793  N   ILE A 107       0.258   5.589  -9.156  1.00  0.65           N  
ATOM   1794  CA  ILE A 107      -0.128   4.463  -9.971  1.00  0.65           C  
ATOM   1795  C   ILE A 107       1.066   3.518 -10.128  1.00  0.65           C  
ATOM   1796  O   ILE A 107       2.225   3.939 -10.006  1.00  0.65           O  
ATOM   1797  CB  ILE A 107      -0.659   4.959 -11.331  1.00  0.65           C  
ATOM   1798  CG1 ILE A 107       0.386   5.625 -12.083  1.00  0.65           C  
ATOM   1799  CG2 ILE A 107      -1.763   5.982 -11.095  1.00  0.65           C  
ATOM   1800  CD1 ILE A 107      -0.026   5.994 -13.429  1.00  0.65           C  
ATOM   1801  H   ILE A 107       1.095   6.121  -9.400  1.00  0.65           H  
ATOM   1802  HA  ILE A 107      -0.923   3.926  -9.466  1.00  0.65           H  
ATOM   1803  HB  ILE A 107      -1.040   4.113 -11.897  1.00  0.65           H  
ATOM   1804 1HG1 ILE A 107       0.693   6.518 -11.545  1.00  0.65           H  
ATOM   1805 2HG1 ILE A 107       1.227   4.955 -12.163  1.00  0.65           H  
ATOM   1806 1HG2 ILE A 107      -2.159   6.333 -12.045  1.00  0.65           H  
ATOM   1807 2HG2 ILE A 107      -2.542   5.534 -10.514  1.00  0.65           H  
ATOM   1808 3HG2 ILE A 107      -1.351   6.822 -10.555  1.00  0.65           H  
ATOM   1809 1HD1 ILE A 107       0.796   6.477 -13.916  1.00  0.65           H  
ATOM   1810 2HD1 ILE A 107      -0.301   5.110 -13.968  1.00  0.65           H  
ATOM   1811 3HD1 ILE A 107      -0.873   6.671 -13.387  1.00  0.65           H  
ATOM   1812  N   THR A 108       0.772   2.247 -10.356  1.00  0.68           N  
ATOM   1813  CA  THR A 108       1.807   1.235 -10.506  1.00  0.68           C  
ATOM   1814  C   THR A 108       1.615   0.408 -11.773  1.00  0.68           C  
ATOM   1815  O   THR A 108       0.492   0.014 -12.090  1.00  0.68           O  
ATOM   1816  CB  THR A 108       1.849   0.327  -9.258  1.00  0.68           C  
ATOM   1817  OG1 THR A 108       2.124   1.125  -8.096  1.00  0.68           O  
ATOM   1818  CG2 THR A 108       2.915  -0.721  -9.392  1.00  0.68           C  
ATOM   1819  H   THR A 108      -0.212   1.995 -10.431  1.00  0.68           H  
ATOM   1820  HA  THR A 108       2.756   1.746 -10.577  1.00  0.68           H  
ATOM   1821  HB  THR A 108       0.882  -0.159  -9.135  1.00  0.68           H  
ATOM   1822  HG1 THR A 108       2.933   1.634  -8.244  1.00  0.68           H  
ATOM   1823 1HG2 THR A 108       2.926  -1.346  -8.502  1.00  0.68           H  
ATOM   1824 2HG2 THR A 108       2.709  -1.332 -10.261  1.00  0.68           H  
ATOM   1825 3HG2 THR A 108       3.883  -0.236  -9.509  1.00  0.68           H  
ATOM   1826  N   TYR A 109       2.692   0.152 -12.511  1.00  0.75           N  
ATOM   1827  CA  TYR A 109       2.548  -0.638 -13.723  1.00  0.75           C  
ATOM   1828  C   TYR A 109       3.160  -2.021 -13.619  1.00  0.75           C  
ATOM   1829  O   TYR A 109       4.110  -2.265 -12.864  1.00  0.75           O  
ATOM   1830  CB  TYR A 109       3.061   0.133 -14.945  1.00  0.75           C  
ATOM   1831  CG  TYR A 109       4.526   0.566 -14.980  1.00  0.75           C  
ATOM   1832  CD1 TYR A 109       5.556  -0.198 -15.530  1.00  0.75           C  
ATOM   1833  CD2 TYR A 109       4.803   1.764 -14.447  1.00  0.75           C  
ATOM   1834  CE1 TYR A 109       6.874   0.313 -15.514  1.00  0.75           C  
ATOM   1835  CE2 TYR A 109       6.066   2.278 -14.426  1.00  0.75           C  
ATOM   1836  CZ  TYR A 109       7.102   1.583 -14.940  1.00  0.75           C  
ATOM   1837  OH  TYR A 109       8.361   2.148 -14.840  1.00  0.75           O  
ATOM   1838  H   TYR A 109       3.594   0.504 -12.213  1.00  0.75           H  
ATOM   1839  HA  TYR A 109       1.489  -0.787 -13.887  1.00  0.75           H  
ATOM   1840 1HB  TYR A 109       2.858  -0.455 -15.835  1.00  0.75           H  
ATOM   1841 2HB  TYR A 109       2.488   1.038 -15.021  1.00  0.75           H  
ATOM   1842  HD1 TYR A 109       5.346  -1.168 -15.963  1.00  0.75           H  
ATOM   1843  HD2 TYR A 109       3.992   2.312 -14.012  1.00  0.75           H  
ATOM   1844  HE1 TYR A 109       7.698  -0.271 -15.933  1.00  0.75           H  
ATOM   1845  HE2 TYR A 109       6.249   3.250 -13.972  1.00  0.75           H  
ATOM   1846  HH  TYR A 109       8.275   3.056 -14.502  1.00  0.75           H  
ATOM   1847  N   SER A 110       2.608  -2.920 -14.423  1.00  0.88           N  
ATOM   1848  CA  SER A 110       3.014  -4.318 -14.449  1.00  0.88           C  
ATOM   1849  C   SER A 110       2.812  -4.975 -15.795  1.00  0.88           C  
ATOM   1850  O   SER A 110       1.875  -4.656 -16.525  1.00  0.88           O  
ATOM   1851  CB  SER A 110       2.173  -5.103 -13.465  1.00  0.88           C  
ATOM   1852  OG  SER A 110       2.530  -6.463 -13.469  1.00  0.88           O  
ATOM   1853  H   SER A 110       1.811  -2.614 -14.984  1.00  0.88           H  
ATOM   1854  HA  SER A 110       4.070  -4.381 -14.182  1.00  0.88           H  
ATOM   1855 1HB  SER A 110       2.250  -4.684 -12.470  1.00  0.88           H  
ATOM   1856 2HB  SER A 110       1.133  -5.016 -13.769  1.00  0.88           H  
ATOM   1857  HG  SER A 110       1.694  -6.958 -13.284  1.00  0.88           H  
ATOM   1858  N   GLY A 111       3.659  -5.952 -16.110  1.00  1.10           N  
ATOM   1859  CA  GLY A 111       3.461  -6.734 -17.330  1.00  1.10           C  
ATOM   1860  C   GLY A 111       2.413  -7.843 -17.136  1.00  1.10           C  
ATOM   1861  O   GLY A 111       2.034  -8.525 -18.091  1.00  1.10           O  
ATOM   1862  H   GLY A 111       4.443  -6.179 -15.498  1.00  1.10           H  
ATOM   1863 1HA  GLY A 111       3.154  -6.079 -18.145  1.00  1.10           H  
ATOM   1864 2HA  GLY A 111       4.410  -7.181 -17.619  1.00  1.10           H  
ATOM   1865  N   GLU A 112       1.960  -8.030 -15.892  1.00  1.45           N  
ATOM   1866  CA  GLU A 112       0.980  -9.056 -15.558  1.00  1.45           C  
ATOM   1867  C   GLU A 112      -0.092  -8.531 -14.604  1.00  1.45           C  
ATOM   1868  O   GLU A 112       0.183  -7.724 -13.706  1.00  1.45           O  
ATOM   1869  CB  GLU A 112       1.653 -10.278 -14.908  1.00  1.45           C  
ATOM   1870  CG  GLU A 112       2.647 -11.052 -15.792  1.00  1.45           C  
ATOM   1871  CD  GLU A 112       3.212 -12.293 -15.111  1.00  1.45           C  
ATOM   1872  OE1 GLU A 112       2.846 -12.551 -13.988  1.00  1.45           O  
ATOM   1873  OE2 GLU A 112       3.999 -12.980 -15.720  1.00  1.45           O  
ATOM   1874  H   GLU A 112       2.307  -7.437 -15.149  1.00  1.45           H  
ATOM   1875  HA  GLU A 112       0.485  -9.375 -16.475  1.00  1.45           H  
ATOM   1876 1HB  GLU A 112       2.191  -9.955 -14.016  1.00  1.45           H  
ATOM   1877 2HB  GLU A 112       0.884 -10.980 -14.583  1.00  1.45           H  
ATOM   1878 1HG  GLU A 112       2.143 -11.349 -16.712  1.00  1.45           H  
ATOM   1879 2HG  GLU A 112       3.471 -10.392 -16.059  1.00  1.45           H  
ATOM   1880  N   ASN A 113      -1.303  -9.054 -14.763  1.00  2.01           N  
ATOM   1881  CA  ASN A 113      -2.417  -8.765 -13.868  1.00  2.01           C  
ATOM   1882  C   ASN A 113      -2.569  -9.952 -12.919  1.00  2.01           C  
ATOM   1883  O   ASN A 113      -3.008 -11.021 -13.337  1.00  2.01           O  
ATOM   1884  CB  ASN A 113      -3.694  -8.531 -14.656  1.00  2.01           C  
ATOM   1885  CG  ASN A 113      -4.862  -8.066 -13.821  1.00  2.01           C  
ATOM   1886  OD1 ASN A 113      -4.743  -7.830 -12.616  1.00  2.01           O  
ATOM   1887  ND2 ASN A 113      -6.008  -7.936 -14.448  1.00  2.01           N  
ATOM   1888  H   ASN A 113      -1.455  -9.691 -15.532  1.00  2.01           H  
ATOM   1889  HA  ASN A 113      -2.183  -7.886 -13.271  1.00  2.01           H  
ATOM   1890 1HB  ASN A 113      -3.501  -7.788 -15.404  1.00  2.01           H  
ATOM   1891 2HB  ASN A 113      -3.974  -9.447 -15.174  1.00  2.01           H  
ATOM   1892 1HD2 ASN A 113      -6.820  -7.634 -13.946  1.00  2.01           H  
ATOM   1893 2HD2 ASN A 113      -6.079  -8.149 -15.422  1.00  2.01           H  
ATOM   1894  N   THR A 114      -2.134  -9.814 -11.673  1.00  2.82           N  
ATOM   1895  CA  THR A 114      -2.171 -10.961 -10.771  1.00  2.82           C  
ATOM   1896  C   THR A 114      -3.559 -11.200 -10.181  1.00  2.82           C  
ATOM   1897  O   THR A 114      -4.157 -10.303  -9.590  1.00  2.82           O  
ATOM   1898  CB  THR A 114      -1.168 -10.787  -9.614  1.00  2.82           C  
ATOM   1899  OG1 THR A 114       0.159 -10.675 -10.139  1.00  2.82           O  
ATOM   1900  CG2 THR A 114      -1.240 -11.977  -8.656  1.00  2.82           C  
ATOM   1901  H   THR A 114      -1.780  -8.922 -11.358  1.00  2.82           H  
ATOM   1902  HA  THR A 114      -1.890 -11.849 -11.337  1.00  2.82           H  
ATOM   1903  HB  THR A 114      -1.406  -9.876  -9.064  1.00  2.82           H  
ATOM   1904  HG1 THR A 114       0.341 -11.415 -10.727  1.00  2.82           H  
ATOM   1905 1HG2 THR A 114      -0.527 -11.834  -7.846  1.00  2.82           H  
ATOM   1906 2HG2 THR A 114      -2.241 -12.049  -8.240  1.00  2.82           H  
ATOM   1907 3HG2 THR A 114      -0.999 -12.892  -9.196  1.00  2.82           H  
ATOM   1908  N   PHE A 115      -4.044 -12.432 -10.312  1.00  3.92           N  
ATOM   1909  CA  PHE A 115      -5.333 -12.838  -9.759  1.00  3.92           C  
ATOM   1910  C   PHE A 115      -5.204 -14.214  -9.112  1.00  3.92           C  
ATOM   1911  O   PHE A 115      -6.149 -15.003  -9.063  1.00  3.92           O  
ATOM   1912  CB  PHE A 115      -6.415 -12.847 -10.832  1.00  3.92           C  
ATOM   1913  CG  PHE A 115      -6.128 -13.718 -12.003  1.00  3.92           C  
ATOM   1914  CD1 PHE A 115      -6.579 -15.029 -12.034  1.00  3.92           C  
ATOM   1915  CD2 PHE A 115      -5.427 -13.230 -13.086  1.00  3.92           C  
ATOM   1916  CE1 PHE A 115      -6.324 -15.836 -13.129  1.00  3.92           C  
ATOM   1917  CE2 PHE A 115      -5.168 -14.027 -14.181  1.00  3.92           C  
ATOM   1918  CZ  PHE A 115      -5.617 -15.335 -14.203  1.00  3.92           C  
ATOM   1919  H   PHE A 115      -3.504 -13.109 -10.833  1.00  3.92           H  
ATOM   1920  HA  PHE A 115      -5.625 -12.123  -8.989  1.00  3.92           H  
ATOM   1921 1HB  PHE A 115      -7.329 -13.169 -10.396  1.00  3.92           H  
ATOM   1922 2HB  PHE A 115      -6.568 -11.830 -11.196  1.00  3.92           H  
ATOM   1923  HD1 PHE A 115      -7.138 -15.421 -11.185  1.00  3.92           H  
ATOM   1924  HD2 PHE A 115      -5.079 -12.199 -13.069  1.00  3.92           H  
ATOM   1925  HE1 PHE A 115      -6.681 -16.865 -13.143  1.00  3.92           H  
ATOM   1926  HE2 PHE A 115      -4.611 -13.624 -15.026  1.00  3.92           H  
ATOM   1927  HZ  PHE A 115      -5.414 -15.967 -15.067  1.00  3.92           H  
ATOM   1928  N   GLY A 116      -4.024 -14.476  -8.556  1.00  5.26           N  
ATOM   1929  CA  GLY A 116      -3.701 -15.763  -7.936  1.00  5.26           C  
ATOM   1930  C   GLY A 116      -4.376 -15.966  -6.582  1.00  5.26           C  
ATOM   1931  O   GLY A 116      -4.273 -17.035  -5.984  1.00  5.26           O  
ATOM   1932  H   GLY A 116      -3.310 -13.763  -8.594  1.00  5.26           H  
ATOM   1933 1HA  GLY A 116      -3.996 -16.568  -8.611  1.00  5.26           H  
ATOM   1934 2HA  GLY A 116      -2.621 -15.838  -7.813  1.00  5.26           H  
ATOM   1935  N   ASP A 117      -5.076 -14.937  -6.117  1.00  6.73           N  
ATOM   1936  CA  ASP A 117      -5.798 -14.977  -4.862  1.00  6.73           C  
ATOM   1937  C   ASP A 117      -7.276 -15.290  -5.085  1.00  6.73           C  
ATOM   1938  O   ASP A 117      -8.072 -15.223  -4.147  1.00  6.73           O  
ATOM   1939  CB  ASP A 117      -5.673 -13.638  -4.141  1.00  6.73           C  
ATOM   1940  CG  ASP A 117      -4.242 -13.325  -3.704  1.00  6.73           C  
ATOM   1941  OD1 ASP A 117      -3.580 -14.205  -3.207  1.00  6.73           O  
ATOM   1942  OD2 ASP A 117      -3.821 -12.208  -3.889  1.00  6.73           O  
ATOM   1943  H   ASP A 117      -5.109 -14.095  -6.667  1.00  6.73           H  
ATOM   1944  HA  ASP A 117      -5.373 -15.763  -4.237  1.00  6.73           H  
ATOM   1945 1HB  ASP A 117      -6.025 -12.841  -4.796  1.00  6.73           H  
ATOM   1946 2HB  ASP A 117      -6.313 -13.643  -3.259  1.00  6.73           H  
ATOM   1947  N   LEU A 118      -7.664 -15.619  -6.319  1.00  8.22           N  
ATOM   1948  CA  LEU A 118      -9.061 -15.958  -6.537  1.00  8.22           C  
ATOM   1949  C   LEU A 118      -9.287 -17.450  -6.347  1.00  8.22           C  
ATOM   1950  O   LEU A 118      -8.473 -18.275  -6.763  1.00  8.22           O  
ATOM   1951  CB  LEU A 118      -9.514 -15.563  -7.941  1.00  8.22           C  
ATOM   1952  CG  LEU A 118      -9.403 -14.086  -8.282  1.00  8.22           C  
ATOM   1953  CD1 LEU A 118      -9.888 -13.878  -9.712  1.00  8.22           C  
ATOM   1954  CD2 LEU A 118     -10.198 -13.274  -7.286  1.00  8.22           C  
ATOM   1955  H   LEU A 118      -7.009 -15.631  -7.103  1.00  8.22           H  
ATOM   1956  HA  LEU A 118      -9.670 -15.423  -5.811  1.00  8.22           H  
ATOM   1957 1HB  LEU A 118      -8.903 -16.107  -8.663  1.00  8.22           H  
ATOM   1958 2HB  LEU A 118     -10.553 -15.865  -8.070  1.00  8.22           H  
ATOM   1959  HG  LEU A 118      -8.359 -13.782  -8.235  1.00  8.22           H  
ATOM   1960 1HD1 LEU A 118      -9.799 -12.826  -9.980  1.00  8.22           H  
ATOM   1961 2HD1 LEU A 118      -9.287 -14.480 -10.391  1.00  8.22           H  
ATOM   1962 3HD1 LEU A 118     -10.929 -14.184  -9.788  1.00  8.22           H  
ATOM   1963 1HD2 LEU A 118     -10.111 -12.215  -7.530  1.00  8.22           H  
ATOM   1964 2HD2 LEU A 118     -11.246 -13.572  -7.326  1.00  8.22           H  
ATOM   1965 3HD2 LEU A 118      -9.807 -13.450  -6.282  1.00  8.22           H  
ATOM   1966  N   PHE A 119     -10.422 -17.791  -5.747  1.00  9.68           N  
ATOM   1967  CA  PHE A 119     -10.797 -19.180  -5.523  1.00  9.68           C  
ATOM   1968  C   PHE A 119     -12.205 -19.435  -6.038  1.00  9.68           C  
ATOM   1969  O   PHE A 119     -13.037 -18.528  -6.057  1.00  9.68           O  
ATOM   1970  CB  PHE A 119     -10.698 -19.511  -4.031  1.00  9.68           C  
ATOM   1971  CG  PHE A 119      -9.290 -19.353  -3.490  1.00  9.68           C  
ATOM   1972  CD1 PHE A 119      -8.844 -18.125  -3.014  1.00  9.68           C  
ATOM   1973  CD2 PHE A 119      -8.409 -20.421  -3.474  1.00  9.68           C  
ATOM   1974  CE1 PHE A 119      -7.558 -17.972  -2.542  1.00  9.68           C  
ATOM   1975  CE2 PHE A 119      -7.120 -20.268  -2.999  1.00  9.68           C  
ATOM   1976  CZ  PHE A 119      -6.696 -19.039  -2.534  1.00  9.68           C  
ATOM   1977  H   PHE A 119     -11.041 -17.060  -5.427  1.00  9.68           H  
ATOM   1978  HA  PHE A 119     -10.109 -19.825  -6.070  1.00  9.68           H  
ATOM   1979 1HB  PHE A 119     -11.359 -18.857  -3.465  1.00  9.68           H  
ATOM   1980 2HB  PHE A 119     -11.023 -20.537  -3.861  1.00  9.68           H  
ATOM   1981  HD1 PHE A 119      -9.520 -17.268  -3.023  1.00  9.68           H  
ATOM   1982  HD2 PHE A 119      -8.742 -21.390  -3.848  1.00  9.68           H  
ATOM   1983  HE1 PHE A 119      -7.226 -16.996  -2.181  1.00  9.68           H  
ATOM   1984  HE2 PHE A 119      -6.437 -21.116  -2.996  1.00  9.68           H  
ATOM   1985  HZ  PHE A 119      -5.679 -18.915  -2.165  1.00  9.68           H  
ATOM   1986  N   GLU A 120     -12.472 -20.666  -6.458  1.00 11.06           N  
ATOM   1987  CA  GLU A 120     -13.800 -21.030  -6.938  1.00 11.06           C  
ATOM   1988  C   GLU A 120     -14.737 -21.405  -5.794  1.00 11.06           C  
ATOM   1989  O   GLU A 120     -14.395 -22.204  -4.917  1.00 11.06           O  
ATOM   1990  CB  GLU A 120     -13.701 -22.179  -7.945  1.00 11.06           C  
ATOM   1991  CG  GLU A 120     -15.027 -22.562  -8.612  1.00 11.06           C  
ATOM   1992  CD  GLU A 120     -14.884 -23.673  -9.634  1.00 11.06           C  
ATOM   1993  OE1 GLU A 120     -13.778 -24.095  -9.880  1.00 11.06           O  
ATOM   1994  OE2 GLU A 120     -15.885 -24.096 -10.165  1.00 11.06           O  
ATOM   1995  H   GLU A 120     -11.743 -21.364  -6.437  1.00 11.06           H  
ATOM   1996  HA  GLU A 120     -14.227 -20.166  -7.449  1.00 11.06           H  
ATOM   1997 1HB  GLU A 120     -13.001 -21.907  -8.735  1.00 11.06           H  
ATOM   1998 2HB  GLU A 120     -13.304 -23.063  -7.450  1.00 11.06           H  
ATOM   1999 1HG  GLU A 120     -15.735 -22.880  -7.849  1.00 11.06           H  
ATOM   2000 2HG  GLU A 120     -15.440 -21.681  -9.097  1.00 11.06           H  
ATOM   2001  N   GLU A 121     -15.955 -20.879  -5.825  1.00 12.27           N  
ATOM   2002  CA  GLU A 121     -16.930 -21.190  -4.785  1.00 12.27           C  
ATOM   2003  C   GLU A 121     -17.633 -22.513  -5.074  1.00 12.27           C  
ATOM   2004  O   GLU A 121     -18.801 -22.554  -5.452  1.00 12.27           O  
ATOM   2005  CB  GLU A 121     -17.954 -20.058  -4.656  1.00 12.27           C  
ATOM   2006  CG  GLU A 121     -17.352 -18.723  -4.208  1.00 12.27           C  
ATOM   2007  CD  GLU A 121     -18.372 -17.610  -4.074  1.00 12.27           C  
ATOM   2008  OE1 GLU A 121     -19.505 -17.812  -4.441  1.00 12.27           O  
ATOM   2009  OE2 GLU A 121     -18.009 -16.557  -3.601  1.00 12.27           O  
ATOM   2010  H   GLU A 121     -16.199 -20.238  -6.567  1.00 12.27           H  
ATOM   2011  HA  GLU A 121     -16.403 -21.287  -3.836  1.00 12.27           H  
ATOM   2012 1HB  GLU A 121     -18.446 -19.901  -5.616  1.00 12.27           H  
ATOM   2013 2HB  GLU A 121     -18.722 -20.343  -3.935  1.00 12.27           H  
ATOM   2014 1HG  GLU A 121     -16.863 -18.868  -3.245  1.00 12.27           H  
ATOM   2015 2HG  GLU A 121     -16.588 -18.426  -4.928  1.00 12.27           H  
ATOM   2016  N   VAL A 122     -16.883 -23.592  -4.891  1.00 13.27           N  
ATOM   2017  CA  VAL A 122     -17.329 -24.955  -5.188  1.00 13.27           C  
ATOM   2018  C   VAL A 122     -18.376 -25.519  -4.217  1.00 13.27           C  
ATOM   2019  O   VAL A 122     -19.105 -26.443  -4.581  1.00 13.27           O  
ATOM   2020  CB  VAL A 122     -16.112 -25.900  -5.243  1.00 13.27           C  
ATOM   2021  CG1 VAL A 122     -15.169 -25.455  -6.338  1.00 13.27           C  
ATOM   2022  CG2 VAL A 122     -15.381 -25.883  -3.913  1.00 13.27           C  
ATOM   2023  H   VAL A 122     -15.924 -23.421  -4.584  1.00 13.27           H  
ATOM   2024  HA  VAL A 122     -17.775 -24.941  -6.182  1.00 13.27           H  
ATOM   2025  HB  VAL A 122     -16.449 -26.910  -5.472  1.00 13.27           H  
ATOM   2026 1HG1 VAL A 122     -14.312 -26.126  -6.385  1.00 13.27           H  
ATOM   2027 2HG1 VAL A 122     -15.688 -25.466  -7.297  1.00 13.27           H  
ATOM   2028 3HG1 VAL A 122     -14.826 -24.452  -6.124  1.00 13.27           H  
ATOM   2029 1HG2 VAL A 122     -14.523 -26.548  -3.964  1.00 13.27           H  
ATOM   2030 2HG2 VAL A 122     -15.042 -24.866  -3.702  1.00 13.27           H  
ATOM   2031 3HG2 VAL A 122     -16.047 -26.220  -3.118  1.00 13.27           H  
ATOM   2032  N   GLU A 123     -18.417 -24.969  -2.999  1.00 14.08           N  
ATOM   2033  CA  GLU A 123     -19.316 -25.389  -1.920  1.00 14.08           C  
ATOM   2034  C   GLU A 123     -18.974 -26.801  -1.449  1.00 14.08           C  
ATOM   2035  O   GLU A 123     -17.795 -27.142  -1.344  1.00 14.08           O  
ATOM   2036  OXT GLU A 123     -19.842 -27.458  -0.877  1.00 14.08           O  
ATOM   2037  CB  GLU A 123     -20.798 -25.299  -2.337  1.00 14.08           C  
ATOM   2038  CG  GLU A 123     -21.331 -23.872  -2.591  1.00 14.08           C  
ATOM   2039  CD  GLU A 123     -21.468 -23.033  -1.325  1.00 14.08           C  
ATOM   2040  OE1 GLU A 123     -21.429 -23.595  -0.258  1.00 14.08           O  
ATOM   2041  OE2 GLU A 123     -21.632 -21.839  -1.433  1.00 14.08           O  
ATOM   2042  H   GLU A 123     -17.778 -24.208  -2.823  1.00 14.08           H  
ATOM   2043  HA  GLU A 123     -19.171 -24.715  -1.076  1.00 14.08           H  
ATOM   2044 1HB  GLU A 123     -20.994 -25.889  -3.222  1.00 14.08           H  
ATOM   2045 2HB  GLU A 123     -21.409 -25.723  -1.541  1.00 14.08           H  
ATOM   2046 1HG  GLU A 123     -20.651 -23.362  -3.278  1.00 14.08           H  
ATOM   2047 2HG  GLU A 123     -22.302 -23.945  -3.078  1.00 14.08           H  
ENDMDL

REMARK ID 642070 DOMAINID 635656 MODEL 2 9J5G
MODEL     2
ATOM      1  N   MET A   1       0.163  -0.479  -1.130  1.00  2.71           N  
ATOM      2  CA  MET A   1       1.586  -0.774  -1.013  1.00  2.71           C  
ATOM      3  C   MET A   1       2.403   0.514  -1.085  1.00  2.71           C  
ATOM      4  O   MET A   1       1.844   1.609  -1.170  1.00  2.71           O  
ATOM      5  CB  MET A   1       1.999  -1.764  -2.101  1.00  2.71           C  
ATOM      6  CG  MET A   1       1.827  -1.262  -3.537  1.00  2.71           C  
ATOM      7  SD  MET A   1       2.264  -2.529  -4.760  1.00  2.71           S  
ATOM      8  CE  MET A   1       1.858  -1.731  -6.299  1.00  2.71           C  
ATOM      9 1H   MET A   1      -0.422  -1.177  -0.680  1.00  2.71           H  
ATOM     10 2H   MET A   1      -0.038   0.413  -0.712  1.00  2.71           H  
ATOM     11 3H   MET A   1      -0.100  -0.452  -2.106  1.00  2.71           H  
ATOM     12  HA  MET A   1       1.765  -1.229  -0.040  1.00  2.71           H  
ATOM     13 1HB  MET A   1       3.038  -2.047  -1.969  1.00  2.71           H  
ATOM     14 2HB  MET A   1       1.396  -2.668  -2.002  1.00  2.71           H  
ATOM     15 1HG  MET A   1       0.785  -0.968  -3.694  1.00  2.71           H  
ATOM     16 2HG  MET A   1       2.461  -0.385  -3.699  1.00  2.71           H  
ATOM     17 1HE  MET A   1       2.083  -2.413  -7.109  1.00  2.71           H  
ATOM     18 2HE  MET A   1       0.797  -1.480  -6.311  1.00  2.71           H  
ATOM     19 3HE  MET A   1       2.450  -0.821  -6.410  1.00  2.71           H  
ATOM     20  N   ARG A   2       3.731   0.414  -1.030  1.00  2.11           N  
ATOM     21  CA  ARG A   2       4.521   1.642  -1.100  1.00  2.11           C  
ATOM     22  C   ARG A   2       4.524   2.154  -2.537  1.00  2.11           C  
ATOM     23  O   ARG A   2       4.708   1.388  -3.484  1.00  2.11           O  
ATOM     24  CB  ARG A   2       5.938   1.445  -0.574  1.00  2.11           C  
ATOM     25  CG  ARG A   2       5.984   1.052   0.916  1.00  2.11           C  
ATOM     26  CD  ARG A   2       7.375   0.984   1.487  1.00  2.11           C  
ATOM     27  NE  ARG A   2       7.962   2.318   1.708  1.00  2.11           N  
ATOM     28  CZ  ARG A   2       7.799   3.042   2.827  1.00  2.11           C  
ATOM     29  NH1 ARG A   2       7.069   2.596   3.832  1.00  2.11           N  
ATOM     30  NH2 ARG A   2       8.390   4.207   2.895  1.00  2.11           N  
ATOM     31  H   ARG A   2       4.192  -0.482  -0.949  1.00  2.11           H  
ATOM     32  HA  ARG A   2       4.046   2.397  -0.472  1.00  2.11           H  
ATOM     33 1HB  ARG A   2       6.440   0.667  -1.146  1.00  2.11           H  
ATOM     34 2HB  ARG A   2       6.514   2.369  -0.697  1.00  2.11           H  
ATOM     35 1HG  ARG A   2       5.426   1.789   1.491  1.00  2.11           H  
ATOM     36 2HG  ARG A   2       5.521   0.073   1.042  1.00  2.11           H  
ATOM     37 1HD  ARG A   2       7.351   0.462   2.441  1.00  2.11           H  
ATOM     38 2HD  ARG A   2       8.021   0.445   0.795  1.00  2.11           H  
ATOM     39  HE  ARG A   2       8.560   2.757   0.982  1.00  2.11           H  
ATOM     40 1HH1 ARG A   2       6.619   1.694   3.768  1.00  2.11           H  
ATOM     41 2HH1 ARG A   2       6.962   3.157   4.664  1.00  2.11           H  
ATOM     42 1HH2 ARG A   2       8.954   4.504   2.080  1.00  2.11           H  
ATOM     43 2HH2 ARG A   2       8.302   4.789   3.709  1.00  2.11           H  
ATOM     44  N   SER A   3       4.340   3.458  -2.678  1.00  1.60           N  
ATOM     45  CA  SER A   3       4.233   4.148  -3.963  1.00  1.60           C  
ATOM     46  C   SER A   3       5.504   4.509  -4.695  1.00  1.60           C  
ATOM     47  O   SER A   3       5.415   5.125  -5.745  1.00  1.60           O  
ATOM     48  CB  SER A   3       3.486   5.444  -3.772  1.00  1.60           C  
ATOM     49  OG  SER A   3       4.205   6.338  -2.944  1.00  1.60           O  
ATOM     50  H   SER A   3       4.222   4.003  -1.837  1.00  1.60           H  
ATOM     51  HA  SER A   3       3.650   3.505  -4.625  1.00  1.60           H  
ATOM     52 1HB  SER A   3       3.308   5.911  -4.740  1.00  1.60           H  
ATOM     53 2HB  SER A   3       2.513   5.237  -3.326  1.00  1.60           H  
ATOM     54  HG  SER A   3       3.597   7.073  -2.788  1.00  1.60           H  
ATOM     55  N   LYS A   4       6.676   4.267  -4.116  1.00  1.22           N  
ATOM     56  CA  LYS A   4       7.969   4.685  -4.697  1.00  1.22           C  
ATOM     57  C   LYS A   4       8.141   6.217  -4.611  1.00  1.22           C  
ATOM     58  O   LYS A   4       9.113   6.679  -4.033  1.00  1.22           O  
ATOM     59  CB  LYS A   4       8.166   4.171  -6.138  1.00  1.22           C  
ATOM     60  CG  LYS A   4       8.284   2.633  -6.247  1.00  1.22           C  
ATOM     61  CD  LYS A   4       8.550   2.189  -7.687  1.00  1.22           C  
ATOM     62  CE  LYS A   4       8.785   0.667  -7.791  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       7.557  -0.115  -7.462  1.00  1.22           N  
ATOM     64  H   LYS A   4       6.688   3.759  -3.241  1.00  1.22           H  
ATOM     65  HA  LYS A   4       8.763   4.240  -4.092  1.00  1.22           H  
ATOM     66 1HB  LYS A   4       7.384   4.507  -6.808  1.00  1.22           H  
ATOM     67 2HB  LYS A   4       9.098   4.588  -6.527  1.00  1.22           H  
ATOM     68 1HG  LYS A   4       9.096   2.287  -5.605  1.00  1.22           H  
ATOM     69 2HG  LYS A   4       7.355   2.178  -5.901  1.00  1.22           H  
ATOM     70 1HD  LYS A   4       7.694   2.456  -8.310  1.00  1.22           H  
ATOM     71 2HD  LYS A   4       9.429   2.710  -8.067  1.00  1.22           H  
ATOM     72 1HE  LYS A   4       9.093   0.426  -8.807  1.00  1.22           H  
ATOM     73 2HE  LYS A   4       9.580   0.379  -7.103  1.00  1.22           H  
ATOM     74 1HZ  LYS A   4       7.733  -1.133  -7.539  1.00  1.22           H  
ATOM     75 2HZ  LYS A   4       7.271   0.089  -6.520  1.00  1.22           H  
ATOM     76 3HZ  LYS A   4       6.814   0.131  -8.097  1.00  1.22           H  
ATOM     77  N   PHE A   5       7.167   6.999  -5.081  1.00  0.96           N  
ATOM     78  CA  PHE A   5       7.172   8.458  -4.964  1.00  0.96           C  
ATOM     79  C   PHE A   5       7.467   8.837  -3.506  1.00  0.96           C  
ATOM     80  O   PHE A   5       8.294   9.712  -3.239  1.00  0.96           O  
ATOM     81  CB  PHE A   5       5.808   9.019  -5.388  1.00  0.96           C  
ATOM     82  CG  PHE A   5       5.641  10.556  -5.364  1.00  0.96           C  
ATOM     83  CD1 PHE A   5       6.037  11.323  -6.452  1.00  0.96           C  
ATOM     84  CD2 PHE A   5       5.072  11.221  -4.278  1.00  0.96           C  
ATOM     85  CE1 PHE A   5       5.868  12.701  -6.455  1.00  0.96           C  
ATOM     86  CE2 PHE A   5       4.898  12.598  -4.291  1.00  0.96           C  
ATOM     87  CZ  PHE A   5       5.295  13.334  -5.375  1.00  0.96           C  
ATOM     88  H   PHE A   5       6.401   6.548  -5.562  1.00  0.96           H  
ATOM     89  HA  PHE A   5       7.952   8.864  -5.612  1.00  0.96           H  
ATOM     90 1HB  PHE A   5       5.590   8.674  -6.403  1.00  0.96           H  
ATOM     91 2HB  PHE A   5       5.038   8.591  -4.747  1.00  0.96           H  
ATOM     92  HD1 PHE A   5       6.484  10.825  -7.314  1.00  0.96           H  
ATOM     93  HD2 PHE A   5       4.757  10.651  -3.412  1.00  0.96           H  
ATOM     94  HE1 PHE A   5       6.184  13.287  -7.318  1.00  0.96           H  
ATOM     95  HE2 PHE A   5       4.440  13.102  -3.443  1.00  0.96           H  
ATOM     96  HZ  PHE A   5       5.158  14.420  -5.381  1.00  0.96           H  
ATOM     97  N   LYS A   6       6.801   8.160  -2.551  1.00  0.80           N  
ATOM     98  CA  LYS A   6       7.040   8.448  -1.129  1.00  0.80           C  
ATOM     99  C   LYS A   6       8.472   8.154  -0.642  1.00  0.80           C  
ATOM    100  O   LYS A   6       8.884   8.638   0.422  1.00  0.80           O  
ATOM    101  CB  LYS A   6       6.106   7.667  -0.215  1.00  0.80           C  
ATOM    102  CG  LYS A   6       4.656   8.068  -0.227  1.00  0.80           C  
ATOM    103  CD  LYS A   6       3.881   7.163   0.718  1.00  0.80           C  
ATOM    104  CE  LYS A   6       2.413   7.420   0.669  1.00  0.80           C  
ATOM    105  NZ  LYS A   6       1.672   6.557   1.619  1.00  0.80           N  
ATOM    106  H   LYS A   6       6.105   7.453  -2.811  1.00  0.80           H  
ATOM    107  HA  LYS A   6       6.847   9.502  -0.990  1.00  0.80           H  
ATOM    108 1HB  LYS A   6       6.157   6.610  -0.479  1.00  0.80           H  
ATOM    109 2HB  LYS A   6       6.462   7.757   0.812  1.00  0.80           H  
ATOM    110 1HG  LYS A   6       4.560   9.097   0.123  1.00  0.80           H  
ATOM    111 2HG  LYS A   6       4.253   8.022  -1.214  1.00  0.80           H  
ATOM    112 1HD  LYS A   6       4.062   6.123   0.451  1.00  0.80           H  
ATOM    113 2HD  LYS A   6       4.227   7.325   1.738  1.00  0.80           H  
ATOM    114 1HE  LYS A   6       2.223   8.463   0.905  1.00  0.80           H  
ATOM    115 2HE  LYS A   6       2.059   7.213  -0.337  1.00  0.80           H  
ATOM    116 1HZ  LYS A   6       0.682   6.764   1.552  1.00  0.80           H  
ATOM    117 2HZ  LYS A   6       1.827   5.588   1.413  1.00  0.80           H  
ATOM    118 3HZ  LYS A   6       1.981   6.768   2.567  1.00  0.80           H  
ATOM    119  N   ASP A   7       9.201   7.310  -1.376  1.00  0.71           N  
ATOM    120  CA  ASP A   7      10.556   6.925  -1.018  1.00  0.71           C  
ATOM    121  C   ASP A   7      11.537   7.859  -1.747  1.00  0.71           C  
ATOM    122  O   ASP A   7      12.597   8.210  -1.220  1.00  0.71           O  
ATOM    123  CB  ASP A   7      10.807   5.463  -1.446  1.00  0.71           C  
ATOM    124  CG  ASP A   7       9.848   4.428  -0.767  1.00  0.71           C  
ATOM    125  OD1 ASP A   7       9.770   4.387   0.439  1.00  0.71           O  
ATOM    126  OD2 ASP A   7       9.210   3.676  -1.479  1.00  0.71           O  
ATOM    127  H   ASP A   7       8.833   6.965  -2.248  1.00  0.71           H  
ATOM    128  HA  ASP A   7      10.692   7.032   0.057  1.00  0.71           H  
ATOM    129 1HB  ASP A   7      10.703   5.383  -2.528  1.00  0.71           H  
ATOM    130 2HB  ASP A   7      11.834   5.193  -1.203  1.00  0.71           H  
ATOM    131  N   GLU A   8      11.160   8.257  -2.970  1.00  0.66           N  
ATOM    132  CA  GLU A   8      11.947   9.145  -3.828  1.00  0.66           C  
ATOM    133  C   GLU A   8      12.043  10.566  -3.273  1.00  0.66           C  
ATOM    134  O   GLU A   8      13.088  11.213  -3.379  1.00  0.66           O  
ATOM    135  CB  GLU A   8      11.364   9.178  -5.249  1.00  0.66           C  
ATOM    136  CG  GLU A   8      11.542   7.873  -6.055  1.00  0.66           C  
ATOM    137  CD  GLU A   8      10.858   7.890  -7.421  1.00  0.66           C  
ATOM    138  OE1 GLU A   8      10.113   8.806  -7.692  1.00  0.66           O  
ATOM    139  OE2 GLU A   8      11.088   6.980  -8.188  1.00  0.66           O  
ATOM    140  H   GLU A   8      10.279   7.903  -3.329  1.00  0.66           H  
ATOM    141  HA  GLU A   8      12.958   8.744  -3.888  1.00  0.66           H  
ATOM    142 1HB  GLU A   8      10.298   9.375  -5.186  1.00  0.66           H  
ATOM    143 2HB  GLU A   8      11.813   9.996  -5.811  1.00  0.66           H  
ATOM    144 1HG  GLU A   8      12.607   7.705  -6.204  1.00  0.66           H  
ATOM    145 2HG  GLU A   8      11.158   7.041  -5.472  1.00  0.66           H  
ATOM    146  N   HIS A   9      10.962  11.042  -2.650  1.00  0.64           N  
ATOM    147  CA  HIS A   9      10.949  12.402  -2.128  1.00  0.64           C  
ATOM    148  C   HIS A   9      10.688  12.369  -0.609  1.00  0.64           C  
ATOM    149  O   HIS A   9       9.763  11.690  -0.176  1.00  0.64           O  
ATOM    150  CB  HIS A   9       9.785  13.164  -2.785  1.00  0.64           C  
ATOM    151  CG  HIS A   9       9.855  13.263  -4.289  1.00  0.64           C  
ATOM    152  ND1 HIS A   9      10.423  14.345  -4.966  1.00  0.64           N  
ATOM    153  CD2 HIS A   9       9.423  12.405  -5.245  1.00  0.64           C  
ATOM    154  CE1 HIS A   9      10.337  14.117  -6.278  1.00  0.64           C  
ATOM    155  NE2 HIS A   9       9.735  12.958  -6.463  1.00  0.64           N  
ATOM    156  H   HIS A   9      10.120  10.465  -2.614  1.00  0.64           H  
ATOM    157  HA  HIS A   9      11.872  12.898  -2.381  1.00  0.64           H  
ATOM    158 1HB  HIS A   9       8.855  12.651  -2.542  1.00  0.64           H  
ATOM    159 2HB  HIS A   9       9.722  14.168  -2.368  1.00  0.64           H  
ATOM    160  HD2 HIS A   9       8.924  11.450  -5.079  1.00  0.64           H  
ATOM    161  HE1 HIS A   9      10.698  14.775  -7.070  1.00  0.64           H  
ATOM    162  HE2 HIS A   9       9.532  12.529  -7.358  1.00  0.64           H  
ATOM    163  N   PRO A  10      11.424  13.142   0.222  1.00  0.62           N  
ATOM    164  CA  PRO A  10      11.237  13.272   1.667  1.00  0.62           C  
ATOM    165  C   PRO A  10       9.857  13.803   2.024  1.00  0.62           C  
ATOM    166  O   PRO A  10       9.299  14.627   1.299  1.00  0.62           O  
ATOM    167  CB  PRO A  10      12.333  14.272   2.068  1.00  0.62           C  
ATOM    168  CG  PRO A  10      13.388  14.138   0.999  1.00  0.62           C  
ATOM    169  CD  PRO A  10      12.632  13.834  -0.279  1.00  0.62           C  
ATOM    170  HA  PRO A  10      11.407  12.293   2.137  1.00  0.62           H  
ATOM    171 1HB  PRO A  10      11.914  15.286   2.124  1.00  0.62           H  
ATOM    172 2HB  PRO A  10      12.712  14.028   3.070  1.00  0.62           H  
ATOM    173 1HG  PRO A  10      13.973  15.069   0.929  1.00  0.62           H  
ATOM    174 2HG  PRO A  10      14.096  13.340   1.267  1.00  0.62           H  
ATOM    175 1HD  PRO A  10      12.373  14.745  -0.820  1.00  0.62           H  
ATOM    176 2HD  PRO A  10      13.279  13.153  -0.859  1.00  0.62           H  
ATOM    177  N   PHE A  11       9.342  13.395   3.183  1.00  0.61           N  
ATOM    178  CA  PHE A  11       8.025  13.849   3.630  1.00  0.61           C  
ATOM    179  C   PHE A  11       7.863  15.355   3.656  1.00  0.61           C  
ATOM    180  O   PHE A  11       6.863  15.871   3.161  1.00  0.61           O  
ATOM    181  CB  PHE A  11       7.702  13.340   5.026  1.00  0.61           C  
ATOM    182  CG  PHE A  11       6.396  13.893   5.532  1.00  0.61           C  
ATOM    183  CD1 PHE A  11       5.201  13.312   5.174  1.00  0.61           C  
ATOM    184  CD2 PHE A  11       6.365  15.015   6.352  1.00  0.61           C  
ATOM    185  CE1 PHE A  11       4.010  13.821   5.617  1.00  0.61           C  
ATOM    186  CE2 PHE A  11       5.167  15.530   6.795  1.00  0.61           C  
ATOM    187  CZ  PHE A  11       3.981  14.928   6.423  1.00  0.61           C  
ATOM    188  H   PHE A  11       9.853  12.730   3.747  1.00  0.61           H  
ATOM    189  HA  PHE A  11       7.282  13.453   2.941  1.00  0.61           H  
ATOM    190 1HB  PHE A  11       7.639  12.255   5.021  1.00  0.61           H  
ATOM    191 2HB  PHE A  11       8.489  13.630   5.720  1.00  0.61           H  
ATOM    192  HD1 PHE A  11       5.209  12.440   4.535  1.00  0.61           H  
ATOM    193  HD2 PHE A  11       7.303  15.491   6.643  1.00  0.61           H  
ATOM    194  HE1 PHE A  11       3.089  13.341   5.324  1.00  0.61           H  
ATOM    195  HE2 PHE A  11       5.160  16.408   7.436  1.00  0.61           H  
ATOM    196  HZ  PHE A  11       3.024  15.323   6.769  1.00  0.61           H  
ATOM    197  N   GLU A  12       8.817  16.067   4.252  1.00  0.59           N  
ATOM    198  CA  GLU A  12       8.677  17.516   4.368  1.00  0.59           C  
ATOM    199  C   GLU A  12       8.602  18.172   2.994  1.00  0.59           C  
ATOM    200  O   GLU A  12       7.876  19.153   2.798  1.00  0.59           O  
ATOM    201  CB  GLU A  12       9.840  18.091   5.169  1.00  0.59           C  
ATOM    202  CG  GLU A  12       9.813  17.717   6.652  1.00  0.59           C  
ATOM    203  CD  GLU A  12      11.003  18.241   7.426  1.00  0.59           C  
ATOM    204  OE1 GLU A  12      11.903  18.770   6.817  1.00  0.59           O  
ATOM    205  OE2 GLU A  12      11.006  18.111   8.628  1.00  0.59           O  
ATOM    206  H   GLU A  12       9.626  15.602   4.633  1.00  0.59           H  
ATOM    207  HA  GLU A  12       7.749  17.729   4.898  1.00  0.59           H  
ATOM    208 1HB  GLU A  12      10.781  17.738   4.748  1.00  0.59           H  
ATOM    209 2HB  GLU A  12       9.832  19.178   5.093  1.00  0.59           H  
ATOM    210 1HG  GLU A  12       8.900  18.113   7.096  1.00  0.59           H  
ATOM    211 2HG  GLU A  12       9.781  16.631   6.735  1.00  0.59           H  
ATOM    212  N   LYS A  13       9.361  17.634   2.039  1.00  0.59           N  
ATOM    213  CA  LYS A  13       9.349  18.145   0.682  1.00  0.59           C  
ATOM    214  C   LYS A  13       7.974  17.927   0.087  1.00  0.59           C  
ATOM    215  O   LYS A  13       7.378  18.849  -0.472  1.00  0.59           O  
ATOM    216  CB  LYS A  13      10.411  17.458  -0.182  1.00  0.59           C  
ATOM    217  CG  LYS A  13      10.479  17.927  -1.630  1.00  0.59           C  
ATOM    218  CD  LYS A  13      11.594  17.197  -2.394  1.00  0.59           C  
ATOM    219  CE  LYS A  13      11.721  17.701  -3.820  1.00  0.59           C  
ATOM    220  NZ  LYS A  13      10.566  17.276  -4.656  1.00  0.59           N  
ATOM    221  H   LYS A  13       9.931  16.829   2.260  1.00  0.59           H  
ATOM    222  HA  LYS A  13       9.543  19.217   0.705  1.00  0.59           H  
ATOM    223 1HB  LYS A  13      11.392  17.601   0.266  1.00  0.59           H  
ATOM    224 2HB  LYS A  13      10.221  16.386  -0.205  1.00  0.59           H  
ATOM    225 1HG  LYS A  13       9.523  17.722  -2.120  1.00  0.59           H  
ATOM    226 2HG  LYS A  13      10.664  19.000  -1.661  1.00  0.59           H  
ATOM    227 1HD  LYS A  13      12.544  17.320  -1.876  1.00  0.59           H  
ATOM    228 2HD  LYS A  13      11.355  16.135  -2.436  1.00  0.59           H  
ATOM    229 1HE  LYS A  13      11.767  18.788  -3.808  1.00  0.59           H  
ATOM    230 2HE  LYS A  13      12.639  17.312  -4.261  1.00  0.59           H  
ATOM    231 1HZ  LYS A  13      10.675  17.628  -5.592  1.00  0.59           H  
ATOM    232 2HZ  LYS A  13      10.517  16.232  -4.691  1.00  0.59           H  
ATOM    233 3HZ  LYS A  13       9.709  17.638  -4.257  1.00  0.59           H  
ATOM    234  N   ARG A  14       7.460  16.697   0.228  1.00  0.59           N  
ATOM    235  CA  ARG A  14       6.171  16.353  -0.350  1.00  0.59           C  
ATOM    236  C   ARG A  14       5.067  17.203   0.262  1.00  0.59           C  
ATOM    237  O   ARG A  14       4.174  17.677  -0.438  1.00  0.59           O  
ATOM    238  CB  ARG A  14       5.813  14.898  -0.100  1.00  0.59           C  
ATOM    239  CG  ARG A  14       6.669  13.866  -0.790  1.00  0.59           C  
ATOM    240  CD  ARG A  14       6.008  12.556  -0.784  1.00  0.59           C  
ATOM    241  NE  ARG A  14       5.627  12.038   0.534  1.00  0.59           N  
ATOM    242  CZ  ARG A  14       6.373  11.256   1.355  1.00  0.59           C  
ATOM    243  NH1 ARG A  14       7.601  10.936   1.048  1.00  0.59           N  
ATOM    244  NH2 ARG A  14       5.845  10.782   2.472  1.00  0.59           N  
ATOM    245  H   ARG A  14       7.999  15.983   0.723  1.00  0.59           H  
ATOM    246  HA  ARG A  14       6.209  16.536  -1.424  1.00  0.59           H  
ATOM    247 1HB  ARG A  14       5.876  14.696   0.970  1.00  0.59           H  
ATOM    248 2HB  ARG A  14       4.779  14.718  -0.397  1.00  0.59           H  
ATOM    249 1HG  ARG A  14       6.837  14.162  -1.825  1.00  0.59           H  
ATOM    250 2HG  ARG A  14       7.621  13.765  -0.280  1.00  0.59           H  
ATOM    251 1HD  ARG A  14       5.103  12.631  -1.362  1.00  0.59           H  
ATOM    252 2HD  ARG A  14       6.674  11.833  -1.255  1.00  0.59           H  
ATOM    253  HE  ARG A  14       4.665  12.260   0.818  1.00  0.59           H  
ATOM    254 1HH1 ARG A  14       8.056  11.294   0.211  1.00  0.59           H  
ATOM    255 2HH1 ARG A  14       8.143  10.290   1.606  1.00  0.59           H  
ATOM    256 1HH2 ARG A  14       4.886  11.001   2.712  1.00  0.59           H  
ATOM    257 2HH2 ARG A  14       6.395  10.187   3.072  1.00  0.59           H  
ATOM    258  N   LYS A  15       5.141  17.427   1.574  1.00  0.59           N  
ATOM    259  CA  LYS A  15       4.140  18.236   2.240  1.00  0.59           C  
ATOM    260  C   LYS A  15       4.150  19.643   1.659  1.00  0.59           C  
ATOM    261  O   LYS A  15       3.096  20.182   1.307  1.00  0.59           O  
ATOM    262  CB  LYS A  15       4.385  18.271   3.750  1.00  0.59           C  
ATOM    263  CG  LYS A  15       3.338  19.057   4.528  1.00  0.59           C  
ATOM    264  CD  LYS A  15       3.583  18.989   6.028  1.00  0.59           C  
ATOM    265  CE  LYS A  15       2.556  19.813   6.793  1.00  0.59           C  
ATOM    266  NZ  LYS A  15       2.774  19.750   8.265  1.00  0.59           N  
ATOM    267  H   LYS A  15       5.890  17.007   2.118  1.00  0.59           H  
ATOM    268  HA  LYS A  15       3.156  17.801   2.056  1.00  0.59           H  
ATOM    269 1HB  LYS A  15       4.410  17.249   4.136  1.00  0.59           H  
ATOM    270 2HB  LYS A  15       5.362  18.715   3.947  1.00  0.59           H  
ATOM    271 1HG  LYS A  15       3.359  20.099   4.206  1.00  0.59           H  
ATOM    272 2HG  LYS A  15       2.351  18.645   4.311  1.00  0.59           H  
ATOM    273 1HD  LYS A  15       3.506  17.956   6.351  1.00  0.59           H  
ATOM    274 2HD  LYS A  15       4.586  19.352   6.254  1.00  0.59           H  
ATOM    275 1HE  LYS A  15       2.620  20.852   6.472  1.00  0.59           H  
ATOM    276 2HE  LYS A  15       1.558  19.434   6.569  1.00  0.59           H  
ATOM    277 1HZ  LYS A  15       2.073  20.306   8.735  1.00  0.59           H  
ATOM    278 2HZ  LYS A  15       2.703  18.789   8.572  1.00  0.59           H  
ATOM    279 3HZ  LYS A  15       3.692  20.108   8.487  1.00  0.59           H  
ATOM    280  N   ALA A  16       5.348  20.237   1.533  1.00  0.60           N  
ATOM    281  CA  ALA A  16       5.459  21.576   0.973  1.00  0.60           C  
ATOM    282  C   ALA A  16       4.942  21.618  -0.456  1.00  0.60           C  
ATOM    283  O   ALA A  16       4.239  22.557  -0.839  1.00  0.60           O  
ATOM    284  CB  ALA A  16       6.907  22.038   0.997  1.00  0.60           C  
ATOM    285  H   ALA A  16       6.197  19.758   1.842  1.00  0.60           H  
ATOM    286  HA  ALA A  16       4.853  22.248   1.577  1.00  0.60           H  
ATOM    287 1HB  ALA A  16       6.976  23.046   0.595  1.00  0.60           H  
ATOM    288 2HB  ALA A  16       7.274  22.025   2.023  1.00  0.60           H  
ATOM    289 3HB  ALA A  16       7.508  21.360   0.390  1.00  0.60           H  
ATOM    290  N   GLU A  17       5.241  20.589  -1.251  1.00  0.60           N  
ATOM    291  CA  GLU A  17       4.776  20.592  -2.625  1.00  0.60           C  
ATOM    292  C   GLU A  17       3.267  20.570  -2.655  1.00  0.60           C  
ATOM    293  O   GLU A  17       2.640  21.354  -3.370  1.00  0.60           O  
ATOM    294  CB  GLU A  17       5.336  19.406  -3.410  1.00  0.60           C  
ATOM    295  CG  GLU A  17       4.940  19.401  -4.884  1.00  0.60           C  
ATOM    296  CD  GLU A  17       5.595  18.302  -5.692  1.00  0.60           C  
ATOM    297  OE1 GLU A  17       6.313  17.511  -5.145  1.00  0.60           O  
ATOM    298  OE2 GLU A  17       5.387  18.269  -6.881  1.00  0.60           O  
ATOM    299  H   GLU A  17       5.825  19.826  -0.906  1.00  0.60           H  
ATOM    300  HA  GLU A  17       5.112  21.510  -3.103  1.00  0.60           H  
ATOM    301 1HB  GLU A  17       6.424  19.406  -3.342  1.00  0.60           H  
ATOM    302 2HB  GLU A  17       4.982  18.477  -2.962  1.00  0.60           H  
ATOM    303 1HG  GLU A  17       3.862  19.283  -4.941  1.00  0.60           H  
ATOM    304 2HG  GLU A  17       5.192  20.367  -5.319  1.00  0.60           H  
ATOM    305  N   ALA A  18       2.674  19.690  -1.855  1.00  0.61           N  
ATOM    306  CA  ALA A  18       1.234  19.560  -1.823  1.00  0.61           C  
ATOM    307  C   ALA A  18       0.573  20.867  -1.402  1.00  0.61           C  
ATOM    308  O   ALA A  18      -0.444  21.259  -1.975  1.00  0.61           O  
ATOM    309  CB  ALA A  18       0.849  18.452  -0.879  1.00  0.61           C  
ATOM    310  H   ALA A  18       3.241  19.074  -1.271  1.00  0.61           H  
ATOM    311  HA  ALA A  18       0.894  19.306  -2.822  1.00  0.61           H  
ATOM    312 1HB  ALA A  18      -0.215  18.321  -0.885  1.00  0.61           H  
ATOM    313 2HB  ALA A  18       1.312  17.532  -1.181  1.00  0.61           H  
ATOM    314 3HB  ALA A  18       1.191  18.710   0.121  1.00  0.61           H  
ATOM    315  N   GLU A  19       1.170  21.582  -0.441  1.00  0.63           N  
ATOM    316  CA  GLU A  19       0.592  22.846   0.009  1.00  0.63           C  
ATOM    317  C   GLU A  19       0.678  23.898  -1.085  1.00  0.63           C  
ATOM    318  O   GLU A  19      -0.281  24.636  -1.331  1.00  0.63           O  
ATOM    319  CB  GLU A  19       1.298  23.332   1.281  1.00  0.63           C  
ATOM    320  CG  GLU A  19       0.781  24.660   1.870  1.00  0.63           C  
ATOM    321  CD  GLU A  19      -0.671  24.680   2.406  1.00  0.63           C  
ATOM    322  OE1 GLU A  19      -1.257  23.646   2.693  1.00  0.63           O  
ATOM    323  OE2 GLU A  19      -1.182  25.778   2.524  1.00  0.63           O  
ATOM    324  H   GLU A  19       2.009  21.215   0.012  1.00  0.63           H  
ATOM    325  HA  GLU A  19      -0.457  22.690   0.233  1.00  0.63           H  
ATOM    326 1HB  GLU A  19       1.221  22.566   2.050  1.00  0.63           H  
ATOM    327 2HB  GLU A  19       2.361  23.460   1.065  1.00  0.63           H  
ATOM    328 1HG  GLU A  19       1.448  24.955   2.678  1.00  0.63           H  
ATOM    329 2HG  GLU A  19       0.869  25.409   1.086  1.00  0.63           H  
ATOM    330  N   ARG A  20       1.805  23.943  -1.788  1.00  0.64           N  
ATOM    331  CA  ARG A  20       1.971  24.912  -2.860  1.00  0.64           C  
ATOM    332  C   ARG A  20       0.936  24.644  -3.952  1.00  0.64           C  
ATOM    333  O   ARG A  20       0.332  25.581  -4.494  1.00  0.64           O  
ATOM    334  CB  ARG A  20       3.391  24.816  -3.388  1.00  0.64           C  
ATOM    335  CG  ARG A  20       4.436  25.352  -2.401  1.00  0.64           C  
ATOM    336  CD  ARG A  20       5.824  25.039  -2.817  1.00  0.64           C  
ATOM    337  NE  ARG A  20       6.795  25.504  -1.832  1.00  0.64           N  
ATOM    338  CZ  ARG A  20       8.078  25.095  -1.760  1.00  0.64           C  
ATOM    339  NH1 ARG A  20       8.539  24.211  -2.617  1.00  0.64           N  
ATOM    340  NH2 ARG A  20       8.873  25.581  -0.823  1.00  0.64           N  
ATOM    341  H   ARG A  20       2.578  23.317  -1.552  1.00  0.64           H  
ATOM    342  HA  ARG A  20       1.811  25.911  -2.456  1.00  0.64           H  
ATOM    343 1HB  ARG A  20       3.633  23.775  -3.593  1.00  0.64           H  
ATOM    344 2HB  ARG A  20       3.479  25.370  -4.319  1.00  0.64           H  
ATOM    345 1HG  ARG A  20       4.341  26.435  -2.343  1.00  0.64           H  
ATOM    346 2HG  ARG A  20       4.261  24.931  -1.416  1.00  0.64           H  
ATOM    347 1HD  ARG A  20       5.931  23.958  -2.916  1.00  0.64           H  
ATOM    348 2HD  ARG A  20       6.042  25.518  -3.769  1.00  0.64           H  
ATOM    349  HE  ARG A  20       6.481  26.185  -1.152  1.00  0.64           H  
ATOM    350 1HH1 ARG A  20       7.932  23.838  -3.332  1.00  0.64           H  
ATOM    351 2HH1 ARG A  20       9.500  23.906  -2.559  1.00  0.64           H  
ATOM    352 1HH2 ARG A  20       8.520  26.260  -0.163  1.00  0.64           H  
ATOM    353 2HH2 ARG A  20       9.833  25.274  -0.768  1.00  0.64           H  
ATOM    354  N   ILE A  21       0.682  23.360  -4.228  1.00  0.66           N  
ATOM    355  CA  ILE A  21      -0.320  22.973  -5.203  1.00  0.66           C  
ATOM    356  C   ILE A  21      -1.710  23.374  -4.760  1.00  0.66           C  
ATOM    357  O   ILE A  21      -2.459  23.960  -5.533  1.00  0.66           O  
ATOM    358  CB  ILE A  21      -0.338  21.460  -5.441  1.00  0.66           C  
ATOM    359  CG1 ILE A  21       0.935  20.979  -6.151  1.00  0.66           C  
ATOM    360  CG2 ILE A  21      -1.573  21.087  -6.201  1.00  0.66           C  
ATOM    361  CD1 ILE A  21       1.097  19.459  -6.133  1.00  0.66           C  
ATOM    362  H   ILE A  21       1.226  22.632  -3.760  1.00  0.66           H  
ATOM    363  HA  ILE A  21      -0.095  23.475  -6.142  1.00  0.66           H  
ATOM    364  HB  ILE A  21      -0.362  20.959  -4.479  1.00  0.66           H  
ATOM    365 1HG1 ILE A  21       0.904  21.310  -7.188  1.00  0.66           H  
ATOM    366 2HG1 ILE A  21       1.801  21.427  -5.672  1.00  0.66           H  
ATOM    367 1HG2 ILE A  21      -1.585  20.025  -6.316  1.00  0.66           H  
ATOM    368 2HG2 ILE A  21      -2.463  21.396  -5.657  1.00  0.66           H  
ATOM    369 3HG2 ILE A  21      -1.563  21.564  -7.173  1.00  0.66           H  
ATOM    370 1HD1 ILE A  21       2.015  19.186  -6.651  1.00  0.66           H  
ATOM    371 2HD1 ILE A  21       1.151  19.111  -5.107  1.00  0.66           H  
ATOM    372 3HD1 ILE A  21       0.254  18.994  -6.625  1.00  0.66           H  
ATOM    373  N   ARG A  22      -2.062  23.084  -3.506  1.00  0.68           N  
ATOM    374  CA  ARG A  22      -3.393  23.414  -3.012  1.00  0.68           C  
ATOM    375  C   ARG A  22      -3.677  24.910  -3.069  1.00  0.68           C  
ATOM    376  O   ARG A  22      -4.790  25.320  -3.408  1.00  0.68           O  
ATOM    377  CB  ARG A  22      -3.557  22.919  -1.579  1.00  0.68           C  
ATOM    378  CG  ARG A  22      -3.714  21.396  -1.413  1.00  0.68           C  
ATOM    379  CD  ARG A  22      -4.129  21.018  -0.020  1.00  0.68           C  
ATOM    380  NE  ARG A  22      -3.083  21.321   0.979  1.00  0.68           N  
ATOM    381  CZ  ARG A  22      -2.081  20.480   1.320  1.00  0.68           C  
ATOM    382  NH1 ARG A  22      -1.992  19.317   0.753  1.00  0.68           N  
ATOM    383  NH2 ARG A  22      -1.193  20.839   2.220  1.00  0.68           N  
ATOM    384  H   ARG A  22      -1.405  22.597  -2.896  1.00  0.68           H  
ATOM    385  HA  ARG A  22      -4.124  22.903  -3.641  1.00  0.68           H  
ATOM    386 1HB  ARG A  22      -2.679  23.218  -1.001  1.00  0.68           H  
ATOM    387 2HB  ARG A  22      -4.421  23.399  -1.124  1.00  0.68           H  
ATOM    388 1HG  ARG A  22      -4.483  21.042  -2.101  1.00  0.68           H  
ATOM    389 2HG  ARG A  22      -2.787  20.894  -1.638  1.00  0.68           H  
ATOM    390 1HD  ARG A  22      -5.028  21.568   0.252  1.00  0.68           H  
ATOM    391 2HD  ARG A  22      -4.334  19.946   0.016  1.00  0.68           H  
ATOM    392  HE  ARG A  22      -3.107  22.229   1.445  1.00  0.68           H  
ATOM    393 1HH1 ARG A  22      -2.674  19.045   0.060  1.00  0.68           H  
ATOM    394 2HH1 ARG A  22      -1.210  18.669   0.996  1.00  0.68           H  
ATOM    395 1HH2 ARG A  22      -1.259  21.773   2.643  1.00  0.68           H  
ATOM    396 2HH2 ARG A  22      -0.442  20.218   2.471  1.00  0.68           H  
ATOM    397  N   GLN A  23      -2.673  25.733  -2.749  1.00  0.69           N  
ATOM    398  CA  GLN A  23      -2.852  27.179  -2.799  1.00  0.69           C  
ATOM    399  C   GLN A  23      -2.992  27.718  -4.224  1.00  0.69           C  
ATOM    400  O   GLN A  23      -3.793  28.621  -4.474  1.00  0.69           O  
ATOM    401  CB  GLN A  23      -1.679  27.899  -2.126  1.00  0.69           C  
ATOM    402  CG  GLN A  23      -1.591  27.738  -0.616  1.00  0.69           C  
ATOM    403  CD  GLN A  23      -0.393  28.495  -0.029  1.00  0.69           C  
ATOM    404  OE1 GLN A  23       0.148  29.416  -0.660  1.00  0.69           O  
ATOM    405  NE2 GLN A  23       0.020  28.122   1.175  1.00  0.69           N  
ATOM    406  H   GLN A  23      -1.777  25.346  -2.446  1.00  0.69           H  
ATOM    407  HA  GLN A  23      -3.765  27.424  -2.260  1.00  0.69           H  
ATOM    408 1HB  GLN A  23      -0.746  27.512  -2.546  1.00  0.69           H  
ATOM    409 2HB  GLN A  23      -1.725  28.961  -2.357  1.00  0.69           H  
ATOM    410 1HG  GLN A  23      -2.500  28.125  -0.161  1.00  0.69           H  
ATOM    411 2HG  GLN A  23      -1.476  26.678  -0.374  1.00  0.69           H  
ATOM    412 1HE2 GLN A  23       0.793  28.579   1.605  1.00  0.69           H  
ATOM    413 2HE2 GLN A  23      -0.447  27.348   1.666  1.00  0.69           H  
ATOM    414  N   LYS A  24      -2.217  27.167  -5.163  1.00  0.70           N  
ATOM    415  CA  LYS A  24      -2.237  27.649  -6.541  1.00  0.70           C  
ATOM    416  C   LYS A  24      -3.391  27.103  -7.372  1.00  0.70           C  
ATOM    417  O   LYS A  24      -4.035  27.840  -8.123  1.00  0.70           O  
ATOM    418  CB  LYS A  24      -0.913  27.307  -7.219  1.00  0.70           C  
ATOM    419  CG  LYS A  24      -0.781  27.796  -8.655  1.00  0.70           C  
ATOM    420  CD  LYS A  24       0.638  27.589  -9.175  1.00  0.70           C  
ATOM    421  CE  LYS A  24       0.779  28.053 -10.615  1.00  0.70           C  
ATOM    422  NZ  LYS A  24       2.177  27.894 -11.115  1.00  0.70           N  
ATOM    423  H   LYS A  24      -1.556  26.429  -4.910  1.00  0.70           H  
ATOM    424  HA  LYS A  24      -2.337  28.733  -6.514  1.00  0.70           H  
ATOM    425 1HB  LYS A  24      -0.092  27.727  -6.640  1.00  0.70           H  
ATOM    426 2HB  LYS A  24      -0.782  26.223  -7.216  1.00  0.70           H  
ATOM    427 1HG  LYS A  24      -1.478  27.240  -9.287  1.00  0.70           H  
ATOM    428 2HG  LYS A  24      -1.035  28.853  -8.707  1.00  0.70           H  
ATOM    429 1HD  LYS A  24       1.334  28.151  -8.553  1.00  0.70           H  
ATOM    430 2HD  LYS A  24       0.901  26.538  -9.113  1.00  0.70           H  
ATOM    431 1HE  LYS A  24       0.111  27.466 -11.243  1.00  0.70           H  
ATOM    432 2HE  LYS A  24       0.497  29.103 -10.683  1.00  0.70           H  
ATOM    433 1HZ  LYS A  24       2.230  28.209 -12.073  1.00  0.70           H  
ATOM    434 2HZ  LYS A  24       2.802  28.444 -10.544  1.00  0.70           H  
ATOM    435 3HZ  LYS A  24       2.448  26.920 -11.065  1.00  0.70           H  
ATOM    436  N   TYR A  25      -3.627  25.807  -7.265  1.00  0.70           N  
ATOM    437  CA  TYR A  25      -4.649  25.124  -8.028  1.00  0.70           C  
ATOM    438  C   TYR A  25      -5.835  24.780  -7.150  1.00  0.70           C  
ATOM    439  O   TYR A  25      -6.051  23.609  -6.804  1.00  0.70           O  
ATOM    440  CB  TYR A  25      -4.065  23.863  -8.618  1.00  0.70           C  
ATOM    441  CG  TYR A  25      -2.915  24.107  -9.534  1.00  0.70           C  
ATOM    442  CD1 TYR A  25      -1.630  23.966  -9.053  1.00  0.70           C  
ATOM    443  CD2 TYR A  25      -3.132  24.445 -10.854  1.00  0.70           C  
ATOM    444  CE1 TYR A  25      -0.557  24.157  -9.880  1.00  0.70           C  
ATOM    445  CE2 TYR A  25      -2.056  24.641 -11.693  1.00  0.70           C  
ATOM    446  CZ  TYR A  25      -0.772  24.497 -11.212  1.00  0.70           C  
ATOM    447  OH  TYR A  25       0.300  24.686 -12.056  1.00  0.70           O  
ATOM    448  H   TYR A  25      -3.081  25.253  -6.614  1.00  0.70           H  
ATOM    449  HA  TYR A  25      -4.997  25.780  -8.825  1.00  0.70           H  
ATOM    450 1HB  TYR A  25      -3.724  23.211  -7.809  1.00  0.70           H  
ATOM    451 2HB  TYR A  25      -4.825  23.333  -9.156  1.00  0.70           H  
ATOM    452  HD1 TYR A  25      -1.474  23.701  -8.015  1.00  0.70           H  
ATOM    453  HD2 TYR A  25      -4.148  24.552 -11.232  1.00  0.70           H  
ATOM    454  HE1 TYR A  25       0.454  24.040  -9.493  1.00  0.70           H  
ATOM    455  HE2 TYR A  25      -2.221  24.907 -12.737  1.00  0.70           H  
ATOM    456  HH  TYR A  25      -0.022  24.801 -12.956  1.00  0.70           H  
ATOM    457  N   THR A  26      -6.606  25.785  -6.785  1.00  0.70           N  
ATOM    458  CA  THR A  26      -7.652  25.501  -5.842  1.00  0.70           C  
ATOM    459  C   THR A  26      -8.697  24.694  -6.571  1.00  0.70           C  
ATOM    460  O   THR A  26      -8.698  24.648  -7.803  1.00  0.70           O  
ATOM    461  CB  THR A  26      -8.240  26.800  -5.260  1.00  0.70           C  
ATOM    462  OG1 THR A  26      -8.848  27.574  -6.308  1.00  0.70           O  
ATOM    463  CG2 THR A  26      -7.111  27.620  -4.628  1.00  0.70           C  
ATOM    464  H   THR A  26      -6.416  26.724  -7.110  1.00  0.70           H  
ATOM    465  HA  THR A  26      -7.246  24.901  -5.024  1.00  0.70           H  
ATOM    466  HB  THR A  26      -8.991  26.563  -4.507  1.00  0.70           H  
ATOM    467  HG1 THR A  26      -9.687  27.153  -6.579  1.00  0.70           H  
ATOM    468 1HG2 THR A  26      -7.513  28.544  -4.216  1.00  0.70           H  
ATOM    469 2HG2 THR A  26      -6.642  27.045  -3.831  1.00  0.70           H  
ATOM    470 3HG2 THR A  26      -6.359  27.859  -5.385  1.00  0.70           H  
ATOM    471  N   ASP A  27      -9.553  24.030  -5.807  1.00  0.68           N  
ATOM    472  CA  ASP A  27     -10.625  23.171  -6.314  1.00  0.68           C  
ATOM    473  C   ASP A  27     -10.118  21.909  -7.038  1.00  0.68           C  
ATOM    474  O   ASP A  27     -10.930  21.146  -7.574  1.00  0.68           O  
ATOM    475  CB  ASP A  27     -11.557  23.954  -7.236  1.00  0.68           C  
ATOM    476  CG  ASP A  27     -12.237  25.112  -6.502  1.00  0.68           C  
ATOM    477  OD1 ASP A  27     -12.681  24.911  -5.396  1.00  0.68           O  
ATOM    478  OD2 ASP A  27     -12.261  26.196  -7.035  1.00  0.68           O  
ATOM    479  H   ASP A  27      -9.455  24.125  -4.807  1.00  0.68           H  
ATOM    480  HA  ASP A  27     -11.215  22.839  -5.459  1.00  0.68           H  
ATOM    481 1HB  ASP A  27     -11.031  24.333  -8.106  1.00  0.68           H  
ATOM    482 2HB  ASP A  27     -12.334  23.283  -7.604  1.00  0.68           H  
ATOM    483  N   ARG A  28      -8.797  21.663  -7.003  1.00  0.66           N  
ATOM    484  CA  ARG A  28      -8.204  20.455  -7.551  1.00  0.66           C  
ATOM    485  C   ARG A  28      -7.458  19.702  -6.466  1.00  0.66           C  
ATOM    486  O   ARG A  28      -7.005  20.282  -5.475  1.00  0.66           O  
ATOM    487  CB  ARG A  28      -7.254  20.752  -8.697  1.00  0.66           C  
ATOM    488  CG  ARG A  28      -7.884  21.309  -9.964  1.00  0.66           C  
ATOM    489  CD  ARG A  28      -6.858  21.621 -11.007  1.00  0.66           C  
ATOM    490  NE  ARG A  28      -7.451  22.207 -12.192  1.00  0.66           N  
ATOM    491  CZ  ARG A  28      -7.810  21.539 -13.312  1.00  0.66           C  
ATOM    492  NH1 ARG A  28      -7.598  20.244 -13.450  1.00  0.66           N  
ATOM    493  NH2 ARG A  28      -8.379  22.208 -14.303  1.00  0.66           N  
ATOM    494  H   ARG A  28      -8.153  22.351  -6.610  1.00  0.66           H  
ATOM    495  HA  ARG A  28      -8.998  19.816  -7.922  1.00  0.66           H  
ATOM    496 1HB  ARG A  28      -6.503  21.467  -8.364  1.00  0.66           H  
ATOM    497 2HB  ARG A  28      -6.732  19.836  -8.972  1.00  0.66           H  
ATOM    498 1HG  ARG A  28      -8.560  20.575 -10.382  1.00  0.66           H  
ATOM    499 2HG  ARG A  28      -8.434  22.223  -9.725  1.00  0.66           H  
ATOM    500 1HD  ARG A  28      -6.134  22.314 -10.617  1.00  0.66           H  
ATOM    501 2HD  ARG A  28      -6.360  20.704 -11.301  1.00  0.66           H  
ATOM    502  HE  ARG A  28      -7.644  23.200 -12.163  1.00  0.66           H  
ATOM    503 1HH1 ARG A  28      -7.137  19.682 -12.715  1.00  0.66           H  
ATOM    504 2HH1 ARG A  28      -7.872  19.784 -14.303  1.00  0.66           H  
ATOM    505 1HH2 ARG A  28      -8.543  23.201 -14.214  1.00  0.66           H  
ATOM    506 2HH2 ARG A  28      -8.647  21.725 -15.147  1.00  0.66           H  
ATOM    507  N   ILE A  29      -7.341  18.405  -6.665  1.00  0.65           N  
ATOM    508  CA  ILE A  29      -6.692  17.501  -5.752  1.00  0.65           C  
ATOM    509  C   ILE A  29      -5.396  16.904  -6.301  1.00  0.65           C  
ATOM    510  O   ILE A  29      -5.380  16.429  -7.438  1.00  0.65           O  
ATOM    511  CB  ILE A  29      -7.667  16.379  -5.427  1.00  0.65           C  
ATOM    512  CG1 ILE A  29      -8.862  16.975  -4.752  1.00  0.65           C  
ATOM    513  CG2 ILE A  29      -7.007  15.331  -4.606  1.00  0.65           C  
ATOM    514  CD1 ILE A  29      -9.949  16.051  -4.610  1.00  0.65           C  
ATOM    515  H   ILE A  29      -7.766  18.016  -7.493  1.00  0.65           H  
ATOM    516  HA  ILE A  29      -6.522  18.056  -4.843  1.00  0.65           H  
ATOM    517  HB  ILE A  29      -8.020  15.932  -6.362  1.00  0.65           H  
ATOM    518 1HG1 ILE A  29      -8.575  17.336  -3.764  1.00  0.65           H  
ATOM    519 2HG1 ILE A  29      -9.224  17.812  -5.342  1.00  0.65           H  
ATOM    520 1HG2 ILE A  29      -7.714  14.537  -4.391  1.00  0.65           H  
ATOM    521 2HG2 ILE A  29      -6.158  14.920  -5.129  1.00  0.65           H  
ATOM    522 3HG2 ILE A  29      -6.675  15.790  -3.704  1.00  0.65           H  
ATOM    523 1HD1 ILE A  29     -10.762  16.574  -4.133  1.00  0.65           H  
ATOM    524 2HD1 ILE A  29     -10.255  15.698  -5.588  1.00  0.65           H  
ATOM    525 3HD1 ILE A  29      -9.643  15.219  -4.017  1.00  0.65           H  
ATOM    526  N   PRO A  30      -4.275  16.987  -5.564  1.00  0.64           N  
ATOM    527  CA  PRO A  30      -2.997  16.411  -5.919  1.00  0.64           C  
ATOM    528  C   PRO A  30      -3.014  14.894  -5.752  1.00  0.64           C  
ATOM    529  O   PRO A  30      -3.085  14.383  -4.624  1.00  0.64           O  
ATOM    530  CB  PRO A  30      -2.045  17.104  -4.951  1.00  0.64           C  
ATOM    531  CG  PRO A  30      -2.868  17.491  -3.762  1.00  0.64           C  
ATOM    532  CD  PRO A  30      -4.256  17.749  -4.289  1.00  0.64           C  
ATOM    533  HA  PRO A  30      -2.759  16.669  -6.957  1.00  0.64           H  
ATOM    534 1HB  PRO A  30      -1.270  16.440  -4.680  1.00  0.64           H  
ATOM    535 2HB  PRO A  30      -1.571  17.950  -5.437  1.00  0.64           H  
ATOM    536 1HG  PRO A  30      -2.848  16.685  -3.011  1.00  0.64           H  
ATOM    537 2HG  PRO A  30      -2.427  18.379  -3.277  1.00  0.64           H  
ATOM    538 1HD  PRO A  30      -4.959  17.338  -3.553  1.00  0.64           H  
ATOM    539 2HD  PRO A  30      -4.406  18.829  -4.470  1.00  0.64           H  
ATOM    540  N   VAL A  31      -2.966  14.193  -6.881  1.00  0.65           N  
ATOM    541  CA  VAL A  31      -3.044  12.740  -6.911  1.00  0.65           C  
ATOM    542  C   VAL A  31      -1.809  12.123  -7.567  1.00  0.65           C  
ATOM    543  O   VAL A  31      -1.395  12.539  -8.652  1.00  0.65           O  
ATOM    544  CB  VAL A  31      -4.284  12.297  -7.723  1.00  0.65           C  
ATOM    545  CG1 VAL A  31      -4.378  10.794  -7.770  1.00  0.65           C  
ATOM    546  CG2 VAL A  31      -5.554  12.908  -7.150  1.00  0.65           C  
ATOM    547  H   VAL A  31      -2.915  14.696  -7.769  1.00  0.65           H  
ATOM    548  HA  VAL A  31      -3.125  12.370  -5.891  1.00  0.65           H  
ATOM    549  HB  VAL A  31      -4.170  12.643  -8.748  1.00  0.65           H  
ATOM    550 1HG1 VAL A  31      -5.242  10.524  -8.369  1.00  0.65           H  
ATOM    551 2HG1 VAL A  31      -3.479  10.375  -8.223  1.00  0.65           H  
ATOM    552 3HG1 VAL A  31      -4.493  10.398  -6.757  1.00  0.65           H  
ATOM    553 1HG2 VAL A  31      -6.405  12.606  -7.749  1.00  0.65           H  
ATOM    554 2HG2 VAL A  31      -5.698  12.585  -6.138  1.00  0.65           H  
ATOM    555 3HG2 VAL A  31      -5.472  13.981  -7.176  1.00  0.65           H  
ATOM    556  N   ILE A  32      -1.220  11.135  -6.909  1.00  0.67           N  
ATOM    557  CA  ILE A  32      -0.081  10.408  -7.460  1.00  0.67           C  
ATOM    558  C   ILE A  32      -0.590   9.053  -7.947  1.00  0.67           C  
ATOM    559  O   ILE A  32      -1.127   8.279  -7.150  1.00  0.67           O  
ATOM    560  CB  ILE A  32       1.021  10.213  -6.410  1.00  0.67           C  
ATOM    561  CG1 ILE A  32       1.440  11.548  -5.815  1.00  0.67           C  
ATOM    562  CG2 ILE A  32       2.218   9.510  -7.037  1.00  0.67           C  
ATOM    563  CD1 ILE A  32       1.972  12.507  -6.834  1.00  0.67           C  
ATOM    564  H   ILE A  32      -1.603  10.855  -6.008  1.00  0.67           H  
ATOM    565  HA  ILE A  32       0.325  10.956  -8.307  1.00  0.67           H  
ATOM    566  HB  ILE A  32       0.626   9.611  -5.608  1.00  0.67           H  
ATOM    567 1HG1 ILE A  32       0.580  11.994  -5.325  1.00  0.67           H  
ATOM    568 2HG1 ILE A  32       2.209  11.381  -5.070  1.00  0.67           H  
ATOM    569 1HG2 ILE A  32       2.983   9.355  -6.286  1.00  0.67           H  
ATOM    570 2HG2 ILE A  32       1.911   8.545  -7.439  1.00  0.67           H  
ATOM    571 3HG2 ILE A  32       2.621  10.121  -7.846  1.00  0.67           H  
ATOM    572 1HD1 ILE A  32       2.256  13.434  -6.355  1.00  0.67           H  
ATOM    573 2HD1 ILE A  32       2.847  12.072  -7.318  1.00  0.67           H  
ATOM    574 3HD1 ILE A  32       1.209  12.700  -7.575  1.00  0.67           H  
ATOM    575  N   CYS A  33      -0.482   8.799  -9.253  1.00  0.73           N  
ATOM    576  CA  CYS A  33      -1.027   7.584  -9.845  1.00  0.73           C  
ATOM    577  C   CYS A  33       0.080   6.664 -10.375  1.00  0.73           C  
ATOM    578  O   CYS A  33       0.678   6.938 -11.418  1.00  0.73           O  
ATOM    579  CB  CYS A  33      -1.992   8.010 -10.960  1.00  0.73           C  
ATOM    580  SG  CYS A  33      -2.987   6.734 -11.732  1.00  0.73           S  
ATOM    581  H   CYS A  33      -0.027   9.479  -9.851  1.00  0.73           H  
ATOM    582  HA  CYS A  33      -1.563   7.045  -9.083  1.00  0.73           H  
ATOM    583 1HB  CYS A  33      -2.660   8.779 -10.582  1.00  0.73           H  
ATOM    584 2HB  CYS A  33      -1.406   8.465 -11.738  1.00  0.73           H  
ATOM    585  HG  CYS A  33      -1.977   5.904 -11.981  1.00  0.73           H  
ATOM    586  N   GLU A  34       0.332   5.571  -9.654  1.00  0.81           N  
ATOM    587  CA  GLU A  34       1.420   4.639  -9.978  1.00  0.81           C  
ATOM    588  C   GLU A  34       0.911   3.363 -10.639  1.00  0.81           C  
ATOM    589  O   GLU A  34      -0.238   2.989 -10.467  1.00  0.81           O  
ATOM    590  CB  GLU A  34       2.179   4.250  -8.705  1.00  0.81           C  
ATOM    591  CG  GLU A  34       2.834   5.391  -7.945  1.00  0.81           C  
ATOM    592  CD  GLU A  34       4.054   5.975  -8.623  1.00  0.81           C  
ATOM    593  OE1 GLU A  34       4.718   5.264  -9.374  1.00  0.81           O  
ATOM    594  OE2 GLU A  34       4.319   7.136  -8.405  1.00  0.81           O  
ATOM    595  H   GLU A  34      -0.244   5.404  -8.825  1.00  0.81           H  
ATOM    596  HA  GLU A  34       2.104   5.133 -10.667  1.00  0.81           H  
ATOM    597 1HB  GLU A  34       1.494   3.765  -8.021  1.00  0.81           H  
ATOM    598 2HB  GLU A  34       2.953   3.525  -8.954  1.00  0.81           H  
ATOM    599 1HG  GLU A  34       2.097   6.179  -7.807  1.00  0.81           H  
ATOM    600 2HG  GLU A  34       3.114   5.025  -6.966  1.00  0.81           H  
ATOM    601  N   LYS A  35       1.762   2.679 -11.374  1.00  0.91           N  
ATOM    602  CA  LYS A  35       1.351   1.411 -11.967  1.00  0.91           C  
ATOM    603  C   LYS A  35       1.685   0.290 -11.005  1.00  0.91           C  
ATOM    604  O   LYS A  35       2.748   0.315 -10.379  1.00  0.91           O  
ATOM    605  CB  LYS A  35       2.060   1.153 -13.291  1.00  0.91           C  
ATOM    606  CG  LYS A  35       1.550  -0.064 -14.030  1.00  0.91           C  
ATOM    607  CD  LYS A  35       2.338  -0.331 -15.273  1.00  0.91           C  
ATOM    608  CE  LYS A  35       3.697  -0.941 -14.966  1.00  0.91           C  
ATOM    609  NZ  LYS A  35       3.581  -2.363 -14.509  1.00  0.91           N  
ATOM    610  H   LYS A  35       2.702   3.024 -11.511  1.00  0.91           H  
ATOM    611  HA  LYS A  35       0.273   1.412 -12.130  1.00  0.91           H  
ATOM    612 1HB  LYS A  35       1.963   2.012 -13.945  1.00  0.91           H  
ATOM    613 2HB  LYS A  35       3.120   1.001 -13.107  1.00  0.91           H  
ATOM    614 1HG  LYS A  35       1.610  -0.931 -13.416  1.00  0.91           H  
ATOM    615 2HG  LYS A  35       0.506   0.090 -14.290  1.00  0.91           H  
ATOM    616 1HD  LYS A  35       1.809  -1.057 -15.850  1.00  0.91           H  
ATOM    617 2HD  LYS A  35       2.445   0.570 -15.864  1.00  0.91           H  
ATOM    618 1HE  LYS A  35       4.310  -0.912 -15.863  1.00  0.91           H  
ATOM    619 2HE  LYS A  35       4.181  -0.357 -14.186  1.00  0.91           H  
ATOM    620 1HZ  LYS A  35       4.487  -2.744 -14.313  1.00  0.91           H  
ATOM    621 2HZ  LYS A  35       3.000  -2.412 -13.643  1.00  0.91           H  
ATOM    622 3HZ  LYS A  35       3.140  -2.918 -15.239  1.00  0.91           H  
ATOM    623  N   VAL A  36       0.804  -0.687 -10.859  1.00  1.01           N  
ATOM    624  CA  VAL A  36       1.163  -1.820 -10.024  1.00  1.01           C  
ATOM    625  C   VAL A  36       2.234  -2.615 -10.751  1.00  1.01           C  
ATOM    626  O   VAL A  36       2.219  -2.704 -11.986  1.00  1.01           O  
ATOM    627  CB  VAL A  36      -0.017  -2.757  -9.758  1.00  1.01           C  
ATOM    628  CG1 VAL A  36      -1.171  -1.985  -9.109  1.00  1.01           C  
ATOM    629  CG2 VAL A  36      -0.410  -3.425 -11.060  1.00  1.01           C  
ATOM    630  H   VAL A  36      -0.091  -0.648 -11.348  1.00  1.01           H  
ATOM    631  HA  VAL A  36       1.562  -1.448  -9.087  1.00  1.01           H  
ATOM    632  HB  VAL A  36       0.292  -3.523  -9.051  1.00  1.01           H  
ATOM    633 1HG1 VAL A  36      -1.999  -2.665  -8.908  1.00  1.01           H  
ATOM    634 2HG1 VAL A  36      -0.830  -1.546  -8.178  1.00  1.01           H  
ATOM    635 3HG1 VAL A  36      -1.506  -1.201  -9.775  1.00  1.01           H  
ATOM    636 1HG2 VAL A  36      -1.227  -4.122 -10.886  1.00  1.01           H  
ATOM    637 2HG2 VAL A  36      -0.717  -2.675 -11.779  1.00  1.01           H  
ATOM    638 3HG2 VAL A  36       0.441  -3.969 -11.455  1.00  1.01           H  
ATOM    639  N   GLU A  37       3.143  -3.233 -10.013  1.00  1.11           N  
ATOM    640  CA  GLU A  37       4.175  -4.035 -10.655  1.00  1.11           C  
ATOM    641  C   GLU A  37       3.589  -5.237 -11.413  1.00  1.11           C  
ATOM    642  O   GLU A  37       4.019  -5.570 -12.519  1.00  1.11           O  
ATOM    643  CB  GLU A  37       5.181  -4.506  -9.606  1.00  1.11           C  
ATOM    644  CG  GLU A  37       6.023  -3.372  -9.013  1.00  1.11           C  
ATOM    645  CD  GLU A  37       6.999  -3.820  -7.953  1.00  1.11           C  
ATOM    646  OE1 GLU A  37       6.989  -4.975  -7.605  1.00  1.11           O  
ATOM    647  OE2 GLU A  37       7.748  -2.980  -7.470  1.00  1.11           O  
ATOM    648  H   GLU A  37       3.129  -3.133  -9.009  1.00  1.11           H  
ATOM    649  HA  GLU A  37       4.698  -3.403 -11.375  1.00  1.11           H  
ATOM    650 1HB  GLU A  37       4.650  -4.999  -8.790  1.00  1.11           H  
ATOM    651 2HB  GLU A  37       5.856  -5.239 -10.049  1.00  1.11           H  
ATOM    652 1HG  GLU A  37       6.576  -2.891  -9.820  1.00  1.11           H  
ATOM    653 2HG  GLU A  37       5.346  -2.631  -8.586  1.00  1.11           H  
ATOM    654  N   LYS A  38       2.560  -5.858 -10.843  1.00  1.17           N  
ATOM    655  CA  LYS A  38       1.978  -7.060 -11.438  1.00  1.17           C  
ATOM    656  C   LYS A  38       0.928  -6.783 -12.511  1.00  1.17           C  
ATOM    657  O   LYS A  38      -0.257  -7.052 -12.316  1.00  1.17           O  
ATOM    658  CB  LYS A  38       1.373  -7.941 -10.346  1.00  1.17           C  
ATOM    659  CG  LYS A  38       2.396  -8.499  -9.360  1.00  1.17           C  
ATOM    660  CD  LYS A  38       1.734  -9.366  -8.295  1.00  1.17           C  
ATOM    661  CE  LYS A  38       2.763  -9.926  -7.320  1.00  1.17           C  
ATOM    662  NZ  LYS A  38       2.131 -10.763  -6.262  1.00  1.17           N  
ATOM    663  H   LYS A  38       2.210  -5.515  -9.963  1.00  1.17           H  
ATOM    664  HA  LYS A  38       2.784  -7.620 -11.913  1.00  1.17           H  
ATOM    665 1HB  LYS A  38       0.638  -7.365  -9.782  1.00  1.17           H  
ATOM    666 2HB  LYS A  38       0.849  -8.781 -10.805  1.00  1.17           H  
ATOM    667 1HG  LYS A  38       3.128  -9.099  -9.901  1.00  1.17           H  
ATOM    668 2HG  LYS A  38       2.919  -7.673  -8.873  1.00  1.17           H  
ATOM    669 1HD  LYS A  38       1.003  -8.773  -7.742  1.00  1.17           H  
ATOM    670 2HD  LYS A  38       1.214 -10.196  -8.774  1.00  1.17           H  
ATOM    671 1HE  LYS A  38       3.480 -10.534  -7.871  1.00  1.17           H  
ATOM    672 2HE  LYS A  38       3.292  -9.099  -6.846  1.00  1.17           H  
ATOM    673 1HZ  LYS A  38       2.845 -11.115  -5.640  1.00  1.17           H  
ATOM    674 2HZ  LYS A  38       1.473 -10.205  -5.738  1.00  1.17           H  
ATOM    675 3HZ  LYS A  38       1.648 -11.540  -6.691  1.00  1.17           H  
ATOM    676  N   SER A  39       1.378  -6.248 -13.642  1.00  1.20           N  
ATOM    677  CA  SER A  39       0.483  -5.946 -14.765  1.00  1.20           C  
ATOM    678  C   SER A  39       1.204  -5.713 -16.088  1.00  1.20           C  
ATOM    679  O   SER A  39       2.296  -5.139 -16.126  1.00  1.20           O  
ATOM    680  CB  SER A  39      -0.384  -4.743 -14.483  1.00  1.20           C  
ATOM    681  OG  SER A  39      -1.207  -4.479 -15.596  1.00  1.20           O  
ATOM    682  H   SER A  39       2.379  -6.052 -13.681  1.00  1.20           H  
ATOM    683  HA  SER A  39      -0.181  -6.805 -14.899  1.00  1.20           H  
ATOM    684 1HB  SER A  39      -1.010  -4.938 -13.613  1.00  1.20           H  
ATOM    685 2HB  SER A  39       0.239  -3.873 -14.257  1.00  1.20           H  
ATOM    686  HG  SER A  39      -1.600  -5.339 -15.834  1.00  1.20           H  
ATOM    687  N   ASP A  40       0.539  -6.092 -17.184  1.00  1.20           N  
ATOM    688  CA  ASP A  40       1.040  -5.849 -18.541  1.00  1.20           C  
ATOM    689  C   ASP A  40       0.624  -4.487 -19.111  1.00  1.20           C  
ATOM    690  O   ASP A  40       0.916  -4.176 -20.268  1.00  1.20           O  
ATOM    691  CB  ASP A  40       0.463  -6.893 -19.503  1.00  1.20           C  
ATOM    692  CG  ASP A  40      -1.086  -6.755 -19.615  1.00  1.20           C  
ATOM    693  OD1 ASP A  40      -1.681  -6.150 -18.742  1.00  1.20           O  
ATOM    694  OD2 ASP A  40      -1.689  -7.171 -20.598  1.00  1.20           O  
ATOM    695  H   ASP A  40      -0.337  -6.581 -17.072  1.00  1.20           H  
ATOM    696  HA  ASP A  40       2.129  -5.905 -18.528  1.00  1.20           H  
ATOM    697 1HB  ASP A  40       0.905  -6.763 -20.492  1.00  1.20           H  
ATOM    698 2HB  ASP A  40       0.710  -7.897 -19.155  1.00  1.20           H  
ATOM    699  N   ILE A  41      -0.072  -3.688 -18.315  1.00  1.17           N  
ATOM    700  CA  ILE A  41      -0.547  -2.391 -18.766  1.00  1.17           C  
ATOM    701  C   ILE A  41       0.629  -1.439 -18.939  1.00  1.17           C  
ATOM    702  O   ILE A  41       1.593  -1.511 -18.179  1.00  1.17           O  
ATOM    703  CB  ILE A  41      -1.599  -1.847 -17.779  1.00  1.17           C  
ATOM    704  CG1 ILE A  41      -2.361  -0.775 -18.390  1.00  1.17           C  
ATOM    705  CG2 ILE A  41      -0.945  -1.307 -16.533  1.00  1.17           C  
ATOM    706  CD1 ILE A  41      -3.607  -0.444 -17.628  1.00  1.17           C  
ATOM    707  H   ILE A  41      -0.307  -4.002 -17.378  1.00  1.17           H  
ATOM    708  HA  ILE A  41      -1.027  -2.517 -19.736  1.00  1.17           H  
ATOM    709  HB  ILE A  41      -2.278  -2.642 -17.516  1.00  1.17           H  
ATOM    710 1HG1 ILE A  41      -1.728   0.113 -18.432  1.00  1.17           H  
ATOM    711 2HG1 ILE A  41      -2.620  -1.063 -19.396  1.00  1.17           H  
ATOM    712 1HG2 ILE A  41      -1.708  -0.937 -15.851  1.00  1.17           H  
ATOM    713 2HG2 ILE A  41      -0.379  -2.092 -16.047  1.00  1.17           H  
ATOM    714 3HG2 ILE A  41      -0.280  -0.488 -16.812  1.00  1.17           H  
ATOM    715 1HD1 ILE A  41      -4.106   0.347 -18.123  1.00  1.17           H  
ATOM    716 2HD1 ILE A  41      -4.260  -1.310 -17.589  1.00  1.17           H  
ATOM    717 3HD1 ILE A  41      -3.351  -0.140 -16.620  1.00  1.17           H  
ATOM    718  N   ALA A  42       0.605  -0.601 -19.974  1.00  1.13           N  
ATOM    719  CA  ALA A  42       1.694   0.353 -20.175  1.00  1.13           C  
ATOM    720  C   ALA A  42       1.700   1.395 -19.063  1.00  1.13           C  
ATOM    721  O   ALA A  42       0.645   1.736 -18.530  1.00  1.13           O  
ATOM    722  CB  ALA A  42       1.597   1.026 -21.534  1.00  1.13           C  
ATOM    723  H   ALA A  42      -0.186  -0.600 -20.602  1.00  1.13           H  
ATOM    724  HA  ALA A  42       2.634  -0.195 -20.124  1.00  1.13           H  
ATOM    725 1HB  ALA A  42       2.438   1.707 -21.656  1.00  1.13           H  
ATOM    726 2HB  ALA A  42       1.626   0.267 -22.315  1.00  1.13           H  
ATOM    727 3HB  ALA A  42       0.688   1.582 -21.620  1.00  1.13           H  
ATOM    728  N   THR A  43       2.894   1.890 -18.737  1.00  1.09           N  
ATOM    729  CA  THR A  43       3.080   2.930 -17.727  1.00  1.09           C  
ATOM    730  C   THR A  43       2.864   4.317 -18.322  1.00  1.09           C  
ATOM    731  O   THR A  43       3.380   4.618 -19.398  1.00  1.09           O  
ATOM    732  CB  THR A  43       4.520   2.887 -17.142  1.00  1.09           C  
ATOM    733  OG1 THR A  43       4.777   1.612 -16.548  1.00  1.09           O  
ATOM    734  CG2 THR A  43       4.689   3.955 -16.062  1.00  1.09           C  
ATOM    735  H   THR A  43       3.708   1.537 -19.217  1.00  1.09           H  
ATOM    736  HA  THR A  43       2.355   2.783 -16.926  1.00  1.09           H  
ATOM    737  HB  THR A  43       5.242   3.064 -17.938  1.00  1.09           H  
ATOM    738  HG1 THR A  43       5.674   1.609 -16.192  1.00  1.09           H  
ATOM    739 1HG2 THR A  43       5.700   3.907 -15.661  1.00  1.09           H  
ATOM    740 2HG2 THR A  43       4.528   4.937 -16.483  1.00  1.09           H  
ATOM    741 3HG2 THR A  43       3.971   3.781 -15.259  1.00  1.09           H  
ATOM    742  N   ILE A  44       2.120   5.163 -17.621  1.00  1.03           N  
ATOM    743  CA  ILE A  44       1.960   6.544 -18.053  1.00  1.03           C  
ATOM    744  C   ILE A  44       3.144   7.350 -17.520  1.00  1.03           C  
ATOM    745  O   ILE A  44       3.442   7.295 -16.328  1.00  1.03           O  
ATOM    746  CB  ILE A  44       0.673   7.179 -17.512  1.00  1.03           C  
ATOM    747  CG1 ILE A  44      -0.500   6.463 -17.970  1.00  1.03           C  
ATOM    748  CG2 ILE A  44       0.543   8.573 -18.034  1.00  1.03           C  
ATOM    749  CD1 ILE A  44      -1.727   6.940 -17.277  1.00  1.03           C  
ATOM    750  H   ILE A  44       1.677   4.846 -16.769  1.00  1.03           H  
ATOM    751  HA  ILE A  44       1.960   6.586 -19.140  1.00  1.03           H  
ATOM    752  HB  ILE A  44       0.680   7.189 -16.420  1.00  1.03           H  
ATOM    753 1HG1 ILE A  44      -0.612   6.609 -19.045  1.00  1.03           H  
ATOM    754 2HG1 ILE A  44      -0.375   5.400 -17.773  1.00  1.03           H  
ATOM    755 1HG2 ILE A  44      -0.368   9.014 -17.666  1.00  1.03           H  
ATOM    756 2HG2 ILE A  44       1.350   9.139 -17.707  1.00  1.03           H  
ATOM    757 3HG2 ILE A  44       0.524   8.554 -19.122  1.00  1.03           H  
ATOM    758 1HD1 ILE A  44      -2.578   6.406 -17.647  1.00  1.03           H  
ATOM    759 2HD1 ILE A  44      -1.618   6.774 -16.205  1.00  1.03           H  
ATOM    760 3HD1 ILE A  44      -1.869   7.998 -17.463  1.00  1.03           H  
ATOM    761  N   ASP A  45       3.829   8.096 -18.386  1.00  0.96           N  
ATOM    762  CA  ASP A  45       4.980   8.891 -17.942  1.00  0.96           C  
ATOM    763  C   ASP A  45       4.586   9.916 -16.870  1.00  0.96           C  
ATOM    764  O   ASP A  45       5.341  10.196 -15.938  1.00  0.96           O  
ATOM    765  CB  ASP A  45       5.602   9.617 -19.131  1.00  0.96           C  
ATOM    766  CG  ASP A  45       6.336   8.677 -20.081  1.00  0.96           C  
ATOM    767  OD1 ASP A  45       6.589   7.554 -19.713  1.00  0.96           O  
ATOM    768  OD2 ASP A  45       6.631   9.093 -21.174  1.00  0.96           O  
ATOM    769  H   ASP A  45       3.557   8.100 -19.359  1.00  0.96           H  
ATOM    770  HA  ASP A  45       5.721   8.214 -17.514  1.00  0.96           H  
ATOM    771 1HB  ASP A  45       4.824  10.141 -19.686  1.00  0.96           H  
ATOM    772 2HB  ASP A  45       6.304  10.368 -18.769  1.00  0.96           H  
ATOM    773  N   LYS A  46       3.392  10.473 -17.022  1.00  0.89           N  
ATOM    774  CA  LYS A  46       2.842  11.431 -16.079  1.00  0.89           C  
ATOM    775  C   LYS A  46       2.180  10.698 -14.924  1.00  0.89           C  
ATOM    776  O   LYS A  46       1.216   9.957 -15.125  1.00  0.89           O  
ATOM    777  CB  LYS A  46       1.791  12.315 -16.751  1.00  0.89           C  
ATOM    778  CG  LYS A  46       1.197  13.375 -15.842  1.00  0.89           C  
ATOM    779  CD  LYS A  46       0.211  14.262 -16.581  1.00  0.89           C  
ATOM    780  CE  LYS A  46      -0.383  15.269 -15.638  1.00  0.89           C  
ATOM    781  NZ  LYS A  46       0.643  16.259 -15.184  1.00  0.89           N  
ATOM    782  H   LYS A  46       2.846  10.199 -17.819  1.00  0.89           H  
ATOM    783  HA  LYS A  46       3.647  12.047 -15.682  1.00  0.89           H  
ATOM    784 1HB  LYS A  46       2.230  12.815 -17.614  1.00  0.89           H  
ATOM    785 2HB  LYS A  46       0.968  11.695 -17.111  1.00  0.89           H  
ATOM    786 1HG  LYS A  46       0.675  12.895 -15.007  1.00  0.89           H  
ATOM    787 2HG  LYS A  46       1.991  13.995 -15.432  1.00  0.89           H  
ATOM    788 1HD  LYS A  46       0.711  14.779 -17.398  1.00  0.89           H  
ATOM    789 2HD  LYS A  46      -0.590  13.649 -16.990  1.00  0.89           H  
ATOM    790 1HE  LYS A  46      -1.201  15.795 -16.124  1.00  0.89           H  
ATOM    791 2HE  LYS A  46      -0.771  14.740 -14.773  1.00  0.89           H  
ATOM    792 1HZ  LYS A  46       0.222  16.904 -14.534  1.00  0.89           H  
ATOM    793 2HZ  LYS A  46       1.408  15.769 -14.725  1.00  0.89           H  
ATOM    794 3HZ  LYS A  46       1.003  16.763 -15.979  1.00  0.89           H  
ATOM    795  N   LYS A  47       2.684  10.925 -13.719  1.00  0.81           N  
ATOM    796  CA  LYS A  47       2.147  10.261 -12.539  1.00  0.81           C  
ATOM    797  C   LYS A  47       1.431  11.235 -11.616  1.00  0.81           C  
ATOM    798  O   LYS A  47       0.579  10.844 -10.825  1.00  0.81           O  
ATOM    799  CB  LYS A  47       3.256   9.552 -11.794  1.00  0.81           C  
ATOM    800  CG  LYS A  47       3.902   8.445 -12.592  1.00  0.81           C  
ATOM    801  CD  LYS A  47       4.931   7.787 -11.763  1.00  0.81           C  
ATOM    802  CE  LYS A  47       5.601   6.633 -12.449  1.00  0.81           C  
ATOM    803  NZ  LYS A  47       6.558   5.977 -11.518  1.00  0.81           N  
ATOM    804  H   LYS A  47       3.487  11.530 -13.635  1.00  0.81           H  
ATOM    805  HA  LYS A  47       1.424   9.509 -12.859  1.00  0.81           H  
ATOM    806 1HB  LYS A  47       4.025  10.265 -11.507  1.00  0.81           H  
ATOM    807 2HB  LYS A  47       2.854   9.106 -10.877  1.00  0.81           H  
ATOM    808 1HG  LYS A  47       3.142   7.710 -12.873  1.00  0.81           H  
ATOM    809 2HG  LYS A  47       4.357   8.843 -13.503  1.00  0.81           H  
ATOM    810 1HD  LYS A  47       5.686   8.514 -11.474  1.00  0.81           H  
ATOM    811 2HD  LYS A  47       4.455   7.426 -10.874  1.00  0.81           H  
ATOM    812 1HE  LYS A  47       4.848   5.909 -12.757  1.00  0.81           H  
ATOM    813 2HE  LYS A  47       6.137   6.985 -13.331  1.00  0.81           H  
ATOM    814 1HZ  LYS A  47       7.001   5.193 -11.963  1.00  0.81           H  
ATOM    815 2HZ  LYS A  47       7.260   6.638 -11.217  1.00  0.81           H  
ATOM    816 3HZ  LYS A  47       6.009   5.656 -10.692  1.00  0.81           H  
ATOM    817  N   LYS A  48       1.802  12.504 -11.674  1.00  0.74           N  
ATOM    818  CA  LYS A  48       1.197  13.482 -10.776  1.00  0.74           C  
ATOM    819  C   LYS A  48       0.092  14.242 -11.500  1.00  0.74           C  
ATOM    820  O   LYS A  48       0.332  14.889 -12.526  1.00  0.74           O  
ATOM    821  CB  LYS A  48       2.264  14.426 -10.235  1.00  0.74           C  
ATOM    822  CG  LYS A  48       1.779  15.470  -9.222  1.00  0.74           C  
ATOM    823  CD  LYS A  48       2.987  16.186  -8.627  1.00  0.74           C  
ATOM    824  CE  LYS A  48       3.659  17.056  -9.693  1.00  0.74           C  
ATOM    825  NZ  LYS A  48       4.859  17.753  -9.178  1.00  0.74           N  
ATOM    826  H   LYS A  48       2.498  12.795 -12.339  1.00  0.74           H  
ATOM    827  HA  LYS A  48       0.740  12.960  -9.937  1.00  0.74           H  
ATOM    828 1HB  LYS A  48       3.043  13.840  -9.746  1.00  0.74           H  
ATOM    829 2HB  LYS A  48       2.727  14.958 -11.063  1.00  0.74           H  
ATOM    830 1HG  LYS A  48       1.129  16.193  -9.719  1.00  0.74           H  
ATOM    831 2HG  LYS A  48       1.209  14.985  -8.432  1.00  0.74           H  
ATOM    832 1HD  LYS A  48       2.675  16.822  -7.795  1.00  0.74           H  
ATOM    833 2HD  LYS A  48       3.706  15.456  -8.249  1.00  0.74           H  
ATOM    834 1HE  LYS A  48       3.953  16.428 -10.531  1.00  0.74           H  
ATOM    835 2HE  LYS A  48       2.945  17.801 -10.041  1.00  0.74           H  
ATOM    836 1HZ  LYS A  48       5.273  18.312  -9.897  1.00  0.74           H  
ATOM    837 2HZ  LYS A  48       4.624  18.356  -8.382  1.00  0.74           H  
ATOM    838 3HZ  LYS A  48       5.535  17.081  -8.849  1.00  0.74           H  
ATOM    839  N   TYR A  49      -1.112  14.179 -10.945  1.00  0.68           N  
ATOM    840  CA  TYR A  49      -2.279  14.801 -11.544  1.00  0.68           C  
ATOM    841  C   TYR A  49      -2.945  15.800 -10.614  1.00  0.68           C  
ATOM    842  O   TYR A  49      -2.991  15.610  -9.397  1.00  0.68           O  
ATOM    843  CB  TYR A  49      -3.291  13.710 -11.912  1.00  0.68           C  
ATOM    844  CG  TYR A  49      -2.803  12.756 -12.937  1.00  0.68           C  
ATOM    845  CD1 TYR A  49      -2.021  11.686 -12.560  1.00  0.68           C  
ATOM    846  CD2 TYR A  49      -3.133  12.941 -14.260  1.00  0.68           C  
ATOM    847  CE1 TYR A  49      -1.549  10.829 -13.514  1.00  0.68           C  
ATOM    848  CE2 TYR A  49      -2.664  12.069 -15.199  1.00  0.68           C  
ATOM    849  CZ  TYR A  49      -1.868  11.028 -14.825  1.00  0.68           C  
ATOM    850  OH  TYR A  49      -1.375  10.185 -15.749  1.00  0.68           O  
ATOM    851  H   TYR A  49      -1.227  13.632 -10.096  1.00  0.68           H  
ATOM    852  HA  TYR A  49      -1.972  15.333 -12.441  1.00  0.68           H  
ATOM    853 1HB  TYR A  49      -3.552  13.142 -11.020  1.00  0.68           H  
ATOM    854 2HB  TYR A  49      -4.202  14.173 -12.285  1.00  0.68           H  
ATOM    855  HD1 TYR A  49      -1.762  11.536 -11.508  1.00  0.68           H  
ATOM    856  HD2 TYR A  49      -3.758  13.784 -14.558  1.00  0.68           H  
ATOM    857  HE1 TYR A  49      -0.915   9.997 -13.239  1.00  0.68           H  
ATOM    858  HE2 TYR A  49      -2.909  12.216 -16.231  1.00  0.68           H  
ATOM    859  HH  TYR A  49      -0.485   9.891 -15.446  1.00  0.68           H  
ATOM    860  N   LEU A  50      -3.495  16.855 -11.203  1.00  0.64           N  
ATOM    861  CA  LEU A  50      -4.283  17.826 -10.459  1.00  0.64           C  
ATOM    862  C   LEU A  50      -5.728  17.659 -10.897  1.00  0.64           C  
ATOM    863  O   LEU A  50      -6.161  18.179 -11.931  1.00  0.64           O  
ATOM    864  CB  LEU A  50      -3.739  19.230 -10.691  1.00  0.64           C  
ATOM    865  CG  LEU A  50      -2.301  19.395 -10.309  1.00  0.64           C  
ATOM    866  CD1 LEU A  50      -1.870  20.781 -10.605  1.00  0.64           C  
ATOM    867  CD2 LEU A  50      -2.173  19.078  -8.870  1.00  0.64           C  
ATOM    868  H   LEU A  50      -3.393  16.969 -12.200  1.00  0.64           H  
ATOM    869  HA  LEU A  50      -4.220  17.604  -9.395  1.00  0.64           H  
ATOM    870 1HB  LEU A  50      -3.844  19.487 -11.743  1.00  0.64           H  
ATOM    871 2HB  LEU A  50      -4.318  19.932 -10.097  1.00  0.64           H  
ATOM    872  HG  LEU A  50      -1.675  18.717 -10.889  1.00  0.64           H  
ATOM    873 1HD1 LEU A  50      -0.827  20.915 -10.319  1.00  0.64           H  
ATOM    874 2HD1 LEU A  50      -1.984  20.992 -11.668  1.00  0.64           H  
ATOM    875 3HD1 LEU A  50      -2.492  21.445 -10.035  1.00  0.64           H  
ATOM    876 1HD2 LEU A  50      -1.137  19.193  -8.567  1.00  0.64           H  
ATOM    877 2HD2 LEU A  50      -2.810  19.754  -8.309  1.00  0.64           H  
ATOM    878 3HD2 LEU A  50      -2.490  18.065  -8.699  1.00  0.64           H  
ATOM    879  N   VAL A  51      -6.450  16.873 -10.124  1.00  0.61           N  
ATOM    880  CA  VAL A  51      -7.762  16.397 -10.509  1.00  0.61           C  
ATOM    881  C   VAL A  51      -8.873  17.253  -9.915  1.00  0.61           C  
ATOM    882  O   VAL A  51      -8.853  17.495  -8.719  1.00  0.61           O  
ATOM    883  CB  VAL A  51      -7.906  14.954 -10.018  1.00  0.61           C  
ATOM    884  CG1 VAL A  51      -9.250  14.426 -10.374  1.00  0.61           C  
ATOM    885  CG2 VAL A  51      -6.792  14.107 -10.608  1.00  0.61           C  
ATOM    886  H   VAL A  51      -6.043  16.553  -9.241  1.00  0.61           H  
ATOM    887  HA  VAL A  51      -7.804  16.383 -11.589  1.00  0.61           H  
ATOM    888  HB  VAL A  51      -7.823  14.937  -8.929  1.00  0.61           H  
ATOM    889 1HG1 VAL A  51      -9.361  13.412 -10.026  1.00  0.61           H  
ATOM    890 2HG1 VAL A  51     -10.021  15.042  -9.929  1.00  0.61           H  
ATOM    891 3HG1 VAL A  51      -9.334  14.452 -11.439  1.00  0.61           H  
ATOM    892 1HG2 VAL A  51      -6.879  13.092 -10.244  1.00  0.61           H  
ATOM    893 2HG2 VAL A  51      -6.861  14.116 -11.693  1.00  0.61           H  
ATOM    894 3HG2 VAL A  51      -5.827  14.516 -10.299  1.00  0.61           H  
ATOM    895  N   PRO A  52      -9.830  17.782 -10.682  1.00  0.60           N  
ATOM    896  CA  PRO A  52     -10.893  18.593 -10.136  1.00  0.60           C  
ATOM    897  C   PRO A  52     -11.550  17.802  -9.025  1.00  0.60           C  
ATOM    898  O   PRO A  52     -11.810  16.608  -9.171  1.00  0.60           O  
ATOM    899  CB  PRO A  52     -11.820  18.788 -11.338  1.00  0.60           C  
ATOM    900  CG  PRO A  52     -10.892  18.691 -12.532  1.00  0.60           C  
ATOM    901  CD  PRO A  52      -9.868  17.621 -12.143  1.00  0.60           C  
ATOM    902  HA  PRO A  52     -10.503  19.548  -9.765  1.00  0.60           H  
ATOM    903 1HB  PRO A  52     -12.610  18.024 -11.337  1.00  0.60           H  
ATOM    904 2HB  PRO A  52     -12.321  19.764 -11.265  1.00  0.60           H  
ATOM    905 1HG  PRO A  52     -11.464  18.425 -13.436  1.00  0.60           H  
ATOM    906 2HG  PRO A  52     -10.432  19.670 -12.723  1.00  0.60           H  
ATOM    907 1HD  PRO A  52     -10.213  16.622 -12.416  1.00  0.60           H  
ATOM    908 2HD  PRO A  52      -8.911  17.882 -12.606  1.00  0.60           H  
ATOM    909  N   ALA A  53     -11.875  18.481  -7.942  1.00  0.59           N  
ATOM    910  CA  ALA A  53     -12.471  17.864  -6.763  1.00  0.59           C  
ATOM    911  C   ALA A  53     -13.779  17.129  -7.080  1.00  0.59           C  
ATOM    912  O   ALA A  53     -14.107  16.099  -6.477  1.00  0.59           O  
ATOM    913  CB  ALA A  53     -12.683  18.953  -5.723  1.00  0.59           C  
ATOM    914  H   ALA A  53     -11.627  19.469  -7.895  1.00  0.59           H  
ATOM    915  HA  ALA A  53     -11.774  17.132  -6.382  1.00  0.59           H  
ATOM    916 1HB  ALA A  53     -13.085  18.553  -4.816  1.00  0.59           H  
ATOM    917 2HB  ALA A  53     -11.724  19.430  -5.510  1.00  0.59           H  
ATOM    918 3HB  ALA A  53     -13.376  19.696  -6.120  1.00  0.59           H  
ATOM    919  N   ASP A  54     -14.509  17.631  -8.065  1.00  0.60           N  
ATOM    920  CA  ASP A  54     -15.791  17.056  -8.432  1.00  0.60           C  
ATOM    921  C   ASP A  54     -15.689  16.029  -9.565  1.00  0.60           C  
ATOM    922  O   ASP A  54     -16.706  15.594 -10.101  1.00  0.60           O  
ATOM    923  CB  ASP A  54     -16.752  18.168  -8.839  1.00  0.60           C  
ATOM    924  CG  ASP A  54     -17.092  19.097  -7.675  1.00  0.60           C  
ATOM    925  OD1 ASP A  54     -17.264  18.620  -6.579  1.00  0.60           O  
ATOM    926  OD2 ASP A  54     -17.162  20.280  -7.897  1.00  0.60           O  
ATOM    927  H   ASP A  54     -14.172  18.450  -8.551  1.00  0.60           H  
ATOM    928  HA  ASP A  54     -16.198  16.550  -7.558  1.00  0.60           H  
ATOM    929 1HB  ASP A  54     -16.310  18.754  -9.644  1.00  0.60           H  
ATOM    930 2HB  ASP A  54     -17.673  17.726  -9.217  1.00  0.60           H  
ATOM    931  N   LEU A  55     -14.476  15.668  -9.972  1.00  0.60           N  
ATOM    932  CA  LEU A  55     -14.333  14.665 -11.022  1.00  0.60           C  
ATOM    933  C   LEU A  55     -14.674  13.303 -10.427  1.00  0.60           C  
ATOM    934  O   LEU A  55     -14.221  12.987  -9.323  1.00  0.60           O  
ATOM    935  CB  LEU A  55     -12.894  14.599 -11.558  1.00  0.60           C  
ATOM    936  CG  LEU A  55     -12.734  13.828 -12.864  1.00  0.60           C  
ATOM    937  CD1 LEU A  55     -13.421  14.648 -13.936  1.00  0.60           C  
ATOM    938  CD2 LEU A  55     -11.281  13.574 -13.211  1.00  0.60           C  
ATOM    939  H   LEU A  55     -13.636  16.050  -9.537  1.00  0.60           H  
ATOM    940  HA  LEU A  55     -15.028  14.883 -11.835  1.00  0.60           H  
ATOM    941 1HB  LEU A  55     -12.526  15.607 -11.709  1.00  0.60           H  
ATOM    942 2HB  LEU A  55     -12.271  14.118 -10.804  1.00  0.60           H  
ATOM    943  HG  LEU A  55     -13.227  12.878 -12.777  1.00  0.60           H  
ATOM    944 1HD1 LEU A  55     -13.359  14.155 -14.884  1.00  0.60           H  
ATOM    945 2HD1 LEU A  55     -14.467  14.790 -13.666  1.00  0.60           H  
ATOM    946 3HD1 LEU A  55     -12.931  15.617 -14.011  1.00  0.60           H  
ATOM    947 1HD2 LEU A  55     -11.228  13.025 -14.153  1.00  0.60           H  
ATOM    948 2HD2 LEU A  55     -10.761  14.515 -13.314  1.00  0.60           H  
ATOM    949 3HD2 LEU A  55     -10.830  12.982 -12.424  1.00  0.60           H  
ATOM    950  N   THR A  56     -15.448  12.478 -11.124  1.00  0.61           N  
ATOM    951  CA  THR A  56     -15.697  11.139 -10.600  1.00  0.61           C  
ATOM    952  C   THR A  56     -14.518  10.225 -10.846  1.00  0.61           C  
ATOM    953  O   THR A  56     -13.691  10.495 -11.727  1.00  0.61           O  
ATOM    954  CB  THR A  56     -16.940  10.499 -11.237  1.00  0.61           C  
ATOM    955  OG1 THR A  56     -16.742  10.472 -12.669  1.00  0.61           O  
ATOM    956  CG2 THR A  56     -18.214  11.221 -10.901  1.00  0.61           C  
ATOM    957  H   THR A  56     -15.838  12.752 -12.030  1.00  0.61           H  
ATOM    958  HA  THR A  56     -15.857  11.211  -9.539  1.00  0.61           H  
ATOM    959  HB  THR A  56     -17.026   9.473 -10.880  1.00  0.61           H  
ATOM    960  HG1 THR A  56     -16.677  11.413 -12.978  1.00  0.61           H  
ATOM    961 1HG2 THR A  56     -19.051  10.718 -11.382  1.00  0.61           H  
ATOM    962 2HG2 THR A  56     -18.360  11.198  -9.833  1.00  0.61           H  
ATOM    963 3HG2 THR A  56     -18.155  12.253 -11.250  1.00  0.61           H  
ATOM    964  N   VAL A  57     -14.489   9.095 -10.143  1.00  0.62           N  
ATOM    965  CA  VAL A  57     -13.460   8.103 -10.394  1.00  0.62           C  
ATOM    966  C   VAL A  57     -13.544   7.620 -11.823  1.00  0.62           C  
ATOM    967  O   VAL A  57     -12.533   7.592 -12.504  1.00  0.62           O  
ATOM    968  CB  VAL A  57     -13.570   6.905  -9.448  1.00  0.62           C  
ATOM    969  CG1 VAL A  57     -12.628   5.805  -9.915  1.00  0.62           C  
ATOM    970  CG2 VAL A  57     -13.237   7.335  -8.020  1.00  0.62           C  
ATOM    971  H   VAL A  57     -15.179   8.956  -9.403  1.00  0.62           H  
ATOM    972  HA  VAL A  57     -12.486   8.572 -10.239  1.00  0.62           H  
ATOM    973  HB  VAL A  57     -14.581   6.518  -9.478  1.00  0.62           H  
ATOM    974 1HG1 VAL A  57     -12.726   4.955  -9.274  1.00  0.62           H  
ATOM    975 2HG1 VAL A  57     -12.899   5.514 -10.925  1.00  0.62           H  
ATOM    976 3HG1 VAL A  57     -11.599   6.162  -9.900  1.00  0.62           H  
ATOM    977 1HG2 VAL A  57     -13.334   6.481  -7.359  1.00  0.62           H  
ATOM    978 2HG2 VAL A  57     -12.219   7.719  -7.977  1.00  0.62           H  
ATOM    979 3HG2 VAL A  57     -13.927   8.114  -7.708  1.00  0.62           H  
ATOM    980  N   GLY A  58     -14.749   7.314 -12.301  1.00  0.64           N  
ATOM    981  CA  GLY A  58     -14.955   6.895 -13.684  1.00  0.64           C  
ATOM    982  C   GLY A  58     -14.297   7.861 -14.651  1.00  0.64           C  
ATOM    983  O   GLY A  58     -13.551   7.449 -15.541  1.00  0.64           O  
ATOM    984  H   GLY A  58     -15.544   7.330 -11.666  1.00  0.64           H  
ATOM    985 1HA  GLY A  58     -14.546   5.896 -13.828  1.00  0.64           H  
ATOM    986 2HA  GLY A  58     -16.023   6.849 -13.890  1.00  0.64           H  
ATOM    987  N   GLN A  59     -14.572   9.151 -14.509  1.00  0.67           N  
ATOM    988  CA  GLN A  59     -13.960  10.110 -15.419  1.00  0.67           C  
ATOM    989  C   GLN A  59     -12.431  10.091 -15.307  1.00  0.67           C  
ATOM    990  O   GLN A  59     -11.732  10.152 -16.324  1.00  0.67           O  
ATOM    991  CB  GLN A  59     -14.529  11.475 -15.139  1.00  0.67           C  
ATOM    992  CG  GLN A  59     -15.965  11.642 -15.567  1.00  0.67           C  
ATOM    993  CD  GLN A  59     -16.598  12.879 -14.973  1.00  0.67           C  
ATOM    994  OE1 GLN A  59     -16.545  13.062 -13.738  1.00  0.67           O  
ATOM    995  NE2 GLN A  59     -17.184  13.729 -15.810  1.00  0.67           N  
ATOM    996  H   GLN A  59     -15.206   9.475 -13.770  1.00  0.67           H  
ATOM    997  HA  GLN A  59     -14.224   9.835 -16.437  1.00  0.67           H  
ATOM    998 1HB  GLN A  59     -14.483  11.658 -14.080  1.00  0.67           H  
ATOM    999 2HB  GLN A  59     -13.933  12.207 -15.650  1.00  0.67           H  
ATOM   1000 1HG  GLN A  59     -15.995  11.730 -16.653  1.00  0.67           H  
ATOM   1001 2HG  GLN A  59     -16.532  10.769 -15.249  1.00  0.67           H  
ATOM   1002 1HE2 GLN A  59     -17.616  14.563 -15.461  1.00  0.67           H  
ATOM   1003 2HE2 GLN A  59     -17.197  13.536 -16.792  1.00  0.67           H  
ATOM   1004  N   PHE A  60     -11.910   9.960 -14.084  1.00  0.70           N  
ATOM   1005  CA  PHE A  60     -10.471   9.858 -13.877  1.00  0.70           C  
ATOM   1006  C   PHE A  60      -9.947   8.637 -14.638  1.00  0.70           C  
ATOM   1007  O   PHE A  60      -8.919   8.709 -15.313  1.00  0.70           O  
ATOM   1008  CB  PHE A  60     -10.096   9.779 -12.399  1.00  0.70           C  
ATOM   1009  CG  PHE A  60      -8.610   9.717 -12.184  1.00  0.70           C  
ATOM   1010  CD1 PHE A  60      -7.827  10.872 -12.254  1.00  0.70           C  
ATOM   1011  CD2 PHE A  60      -7.985   8.508 -11.932  1.00  0.70           C  
ATOM   1012  CE1 PHE A  60      -6.455  10.807 -12.072  1.00  0.70           C  
ATOM   1013  CE2 PHE A  60      -6.627   8.451 -11.755  1.00  0.70           C  
ATOM   1014  CZ  PHE A  60      -5.859   9.606 -11.823  1.00  0.70           C  
ATOM   1015  H   PHE A  60     -12.530   9.935 -13.271  1.00  0.70           H  
ATOM   1016  HA  PHE A  60      -9.996  10.746 -14.295  1.00  0.70           H  
ATOM   1017 1HB  PHE A  60     -10.496  10.639 -11.867  1.00  0.70           H  
ATOM   1018 2HB  PHE A  60     -10.533   8.895 -11.957  1.00  0.70           H  
ATOM   1019  HD1 PHE A  60      -8.308  11.829 -12.457  1.00  0.70           H  
ATOM   1020  HD2 PHE A  60      -8.584   7.596 -11.882  1.00  0.70           H  
ATOM   1021  HE1 PHE A  60      -5.849  11.709 -12.130  1.00  0.70           H  
ATOM   1022  HE2 PHE A  60      -6.150   7.492 -11.568  1.00  0.70           H  
ATOM   1023  HZ  PHE A  60      -4.780   9.555 -11.686  1.00  0.70           H  
ATOM   1024  N   VAL A  61     -10.657   7.508 -14.523  1.00  0.73           N  
ATOM   1025  CA  VAL A  61     -10.254   6.273 -15.178  1.00  0.73           C  
ATOM   1026  C   VAL A  61     -10.135   6.505 -16.665  1.00  0.73           C  
ATOM   1027  O   VAL A  61      -9.162   6.066 -17.273  1.00  0.73           O  
ATOM   1028  CB  VAL A  61     -11.290   5.144 -14.980  1.00  0.73           C  
ATOM   1029  CG1 VAL A  61     -10.928   4.003 -15.840  1.00  0.73           C  
ATOM   1030  CG2 VAL A  61     -11.347   4.707 -13.571  1.00  0.73           C  
ATOM   1031  H   VAL A  61     -11.495   7.518 -13.952  1.00  0.73           H  
ATOM   1032  HA  VAL A  61      -9.288   5.961 -14.780  1.00  0.73           H  
ATOM   1033  HB  VAL A  61     -12.257   5.492 -15.284  1.00  0.73           H  
ATOM   1034 1HG1 VAL A  61     -11.656   3.202 -15.720  1.00  0.73           H  
ATOM   1035 2HG1 VAL A  61     -10.908   4.321 -16.874  1.00  0.73           H  
ATOM   1036 3HG1 VAL A  61      -9.954   3.668 -15.533  1.00  0.73           H  
ATOM   1037 1HG2 VAL A  61     -12.083   3.914 -13.462  1.00  0.73           H  
ATOM   1038 2HG2 VAL A  61     -10.421   4.354 -13.305  1.00  0.73           H  
ATOM   1039 3HG2 VAL A  61     -11.606   5.521 -12.946  1.00  0.73           H  
ATOM   1040  N   TYR A  62     -11.102   7.206 -17.255  1.00  0.77           N  
ATOM   1041  CA  TYR A  62     -11.055   7.495 -18.681  1.00  0.77           C  
ATOM   1042  C   TYR A  62      -9.812   8.309 -19.044  1.00  0.77           C  
ATOM   1043  O   TYR A  62      -9.164   8.041 -20.061  1.00  0.77           O  
ATOM   1044  CB  TYR A  62     -12.351   8.167 -19.130  1.00  0.77           C  
ATOM   1045  CG  TYR A  62     -13.487   7.166 -19.255  1.00  0.77           C  
ATOM   1046  CD1 TYR A  62     -14.627   7.282 -18.477  1.00  0.77           C  
ATOM   1047  CD2 TYR A  62     -13.369   6.120 -20.156  1.00  0.77           C  
ATOM   1048  CE1 TYR A  62     -15.643   6.359 -18.594  1.00  0.77           C  
ATOM   1049  CE2 TYR A  62     -14.384   5.193 -20.277  1.00  0.77           C  
ATOM   1050  CZ  TYR A  62     -15.519   5.309 -19.499  1.00  0.77           C  
ATOM   1051  OH  TYR A  62     -16.533   4.387 -19.618  1.00  0.77           O  
ATOM   1052  H   TYR A  62     -11.893   7.527 -16.690  1.00  0.77           H  
ATOM   1053  HA  TYR A  62     -10.986   6.549 -19.211  1.00  0.77           H  
ATOM   1054 1HB  TYR A  62     -12.641   8.929 -18.406  1.00  0.77           H  
ATOM   1055 2HB  TYR A  62     -12.205   8.654 -20.091  1.00  0.77           H  
ATOM   1056  HD1 TYR A  62     -14.721   8.097 -17.772  1.00  0.77           H  
ATOM   1057  HD2 TYR A  62     -12.473   6.030 -20.769  1.00  0.77           H  
ATOM   1058  HE1 TYR A  62     -16.537   6.453 -17.978  1.00  0.77           H  
ATOM   1059  HE2 TYR A  62     -14.290   4.371 -20.986  1.00  0.77           H  
ATOM   1060  HH  TYR A  62     -16.297   3.737 -20.285  1.00  0.77           H  
ATOM   1061  N   VAL A  63      -9.422   9.260 -18.193  1.00  0.81           N  
ATOM   1062  CA  VAL A  63      -8.208  10.029 -18.463  1.00  0.81           C  
ATOM   1063  C   VAL A  63      -6.994   9.099 -18.520  1.00  0.81           C  
ATOM   1064  O   VAL A  63      -6.161   9.187 -19.431  1.00  0.81           O  
ATOM   1065  CB  VAL A  63      -7.965  11.087 -17.364  1.00  0.81           C  
ATOM   1066  CG1 VAL A  63      -6.590  11.712 -17.546  1.00  0.81           C  
ATOM   1067  CG2 VAL A  63      -9.057  12.137 -17.409  1.00  0.81           C  
ATOM   1068  H   VAL A  63      -9.996   9.462 -17.370  1.00  0.81           H  
ATOM   1069  HA  VAL A  63      -8.318  10.529 -19.426  1.00  0.81           H  
ATOM   1070  HB  VAL A  63      -7.971  10.607 -16.398  1.00  0.81           H  
ATOM   1071 1HG1 VAL A  63      -6.416  12.441 -16.754  1.00  0.81           H  
ATOM   1072 2HG1 VAL A  63      -5.833  10.930 -17.490  1.00  0.81           H  
ATOM   1073 3HG1 VAL A  63      -6.540  12.205 -18.516  1.00  0.81           H  
ATOM   1074 1HG2 VAL A  63      -8.889  12.871 -16.623  1.00  0.81           H  
ATOM   1075 2HG2 VAL A  63      -9.049  12.630 -18.378  1.00  0.81           H  
ATOM   1076 3HG2 VAL A  63     -10.018  11.658 -17.256  1.00  0.81           H  
ATOM   1077  N   ILE A  64      -6.922   8.184 -17.558  1.00  0.86           N  
ATOM   1078  CA  ILE A  64      -5.814   7.243 -17.473  1.00  0.86           C  
ATOM   1079  C   ILE A  64      -5.841   6.261 -18.659  1.00  0.86           C  
ATOM   1080  O   ILE A  64      -4.802   6.005 -19.277  1.00  0.86           O  
ATOM   1081  CB  ILE A  64      -5.880   6.515 -16.110  1.00  0.86           C  
ATOM   1082  CG1 ILE A  64      -5.713   7.538 -14.977  1.00  0.86           C  
ATOM   1083  CG2 ILE A  64      -4.840   5.461 -15.957  1.00  0.86           C  
ATOM   1084  CD1 ILE A  64      -4.400   8.313 -15.021  1.00  0.86           C  
ATOM   1085  H   ILE A  64      -7.657   8.172 -16.846  1.00  0.86           H  
ATOM   1086  HA  ILE A  64      -4.883   7.803 -17.514  1.00  0.86           H  
ATOM   1087  HB  ILE A  64      -6.865   6.058 -16.016  1.00  0.86           H  
ATOM   1088 1HG1 ILE A  64      -6.528   8.252 -15.025  1.00  0.86           H  
ATOM   1089 2HG1 ILE A  64      -5.769   7.010 -14.030  1.00  0.86           H  
ATOM   1090 1HG2 ILE A  64      -4.948   4.975 -14.993  1.00  0.86           H  
ATOM   1091 2HG2 ILE A  64      -4.963   4.755 -16.739  1.00  0.86           H  
ATOM   1092 3HG2 ILE A  64      -3.881   5.892 -16.007  1.00  0.86           H  
ATOM   1093 1HD1 ILE A  64      -4.357   9.012 -14.192  1.00  0.86           H  
ATOM   1094 2HD1 ILE A  64      -3.565   7.621 -14.947  1.00  0.86           H  
ATOM   1095 3HD1 ILE A  64      -4.331   8.865 -15.956  1.00  0.86           H  
ATOM   1096  N   ARG A  65      -7.030   5.767 -19.032  1.00  0.91           N  
ATOM   1097  CA  ARG A  65      -7.148   4.843 -20.159  1.00  0.91           C  
ATOM   1098  C   ARG A  65      -6.642   5.458 -21.454  1.00  0.91           C  
ATOM   1099  O   ARG A  65      -5.985   4.792 -22.268  1.00  0.91           O  
ATOM   1100  CB  ARG A  65      -8.598   4.457 -20.428  1.00  0.91           C  
ATOM   1101  CG  ARG A  65      -9.261   3.535 -19.460  1.00  0.91           C  
ATOM   1102  CD  ARG A  65     -10.635   3.259 -19.872  1.00  0.91           C  
ATOM   1103  NE  ARG A  65     -10.631   2.703 -21.215  1.00  0.91           N  
ATOM   1104  CZ  ARG A  65     -10.346   1.422 -21.511  1.00  0.91           C  
ATOM   1105  NH1 ARG A  65     -10.060   0.583 -20.552  1.00  0.91           N  
ATOM   1106  NH2 ARG A  65     -10.332   1.018 -22.768  1.00  0.91           N  
ATOM   1107  H   ARG A  65      -7.859   6.015 -18.500  1.00  0.91           H  
ATOM   1108  HA  ARG A  65      -6.563   3.952 -19.936  1.00  0.91           H  
ATOM   1109 1HB  ARG A  65      -9.197   5.364 -20.465  1.00  0.91           H  
ATOM   1110 2HB  ARG A  65      -8.662   3.993 -21.412  1.00  0.91           H  
ATOM   1111 1HG  ARG A  65      -8.753   2.602 -19.402  1.00  0.91           H  
ATOM   1112 2HG  ARG A  65      -9.274   3.991 -18.493  1.00  0.91           H  
ATOM   1113 1HD  ARG A  65     -11.089   2.538 -19.194  1.00  0.91           H  
ATOM   1114 2HD  ARG A  65     -11.208   4.173 -19.874  1.00  0.91           H  
ATOM   1115  HE  ARG A  65     -10.834   3.327 -21.985  1.00  0.91           H  
ATOM   1116 1HH1 ARG A  65     -10.064   0.900 -19.598  1.00  0.91           H  
ATOM   1117 2HH1 ARG A  65      -9.813  -0.389 -20.790  1.00  0.91           H  
ATOM   1118 1HH2 ARG A  65     -10.534   1.666 -23.515  1.00  0.91           H  
ATOM   1119 2HH2 ARG A  65     -10.088   0.042 -22.991  1.00  0.91           H  
ATOM   1120  N   LYS A  66      -6.955   6.738 -21.666  1.00  0.98           N  
ATOM   1121  CA  LYS A  66      -6.518   7.406 -22.880  1.00  0.98           C  
ATOM   1122  C   LYS A  66      -5.007   7.588 -22.873  1.00  0.98           C  
ATOM   1123  O   LYS A  66      -4.332   7.302 -23.858  1.00  0.98           O  
ATOM   1124  CB  LYS A  66      -7.227   8.754 -23.025  1.00  0.98           C  
ATOM   1125  CG  LYS A  66      -8.717   8.644 -23.355  1.00  0.98           C  
ATOM   1126  CD  LYS A  66      -9.372  10.011 -23.437  1.00  0.98           C  
ATOM   1127  CE  LYS A  66     -10.859   9.897 -23.743  1.00  0.98           C  
ATOM   1128  NZ  LYS A  66     -11.515  11.233 -23.800  1.00  0.98           N  
ATOM   1129  H   LYS A  66      -7.525   7.247 -20.986  1.00  0.98           H  
ATOM   1130  HA  LYS A  66      -6.780   6.782 -23.733  1.00  0.98           H  
ATOM   1131 1HB  LYS A  66      -7.140   9.306 -22.084  1.00  0.98           H  
ATOM   1132 2HB  LYS A  66      -6.743   9.344 -23.801  1.00  0.98           H  
ATOM   1133 1HG  LYS A  66      -8.839   8.133 -24.309  1.00  0.98           H  
ATOM   1134 2HG  LYS A  66      -9.213   8.057 -22.586  1.00  0.98           H  
ATOM   1135 1HD  LYS A  66      -9.247  10.522 -22.479  1.00  0.98           H  
ATOM   1136 2HD  LYS A  66      -8.891  10.604 -24.213  1.00  0.98           H  
ATOM   1137 1HE  LYS A  66     -10.990   9.397 -24.701  1.00  0.98           H  
ATOM   1138 2HE  LYS A  66     -11.338   9.301 -22.963  1.00  0.98           H  
ATOM   1139 1HZ  LYS A  66     -12.498  11.119 -24.002  1.00  0.98           H  
ATOM   1140 2HZ  LYS A  66     -11.406  11.697 -22.910  1.00  0.98           H  
ATOM   1141 3HZ  LYS A  66     -11.085  11.789 -24.525  1.00  0.98           H  
ATOM   1142  N   ARG A  67      -4.447   7.971 -21.730  1.00  1.06           N  
ATOM   1143  CA  ARG A  67      -3.003   8.170 -21.619  1.00  1.06           C  
ATOM   1144  C   ARG A  67      -2.199   6.880 -21.838  1.00  1.06           C  
ATOM   1145  O   ARG A  67      -1.063   6.917 -22.316  1.00  1.06           O  
ATOM   1146  CB  ARG A  67      -2.687   8.803 -20.289  1.00  1.06           C  
ATOM   1147  CG  ARG A  67      -3.123  10.254 -20.193  1.00  1.06           C  
ATOM   1148  CD  ARG A  67      -2.827  10.851 -18.885  1.00  1.06           C  
ATOM   1149  NE  ARG A  67      -3.339  12.213 -18.797  1.00  1.06           N  
ATOM   1150  CZ  ARG A  67      -2.709  13.303 -19.278  1.00  1.06           C  
ATOM   1151  NH1 ARG A  67      -1.553  13.176 -19.889  1.00  1.06           N  
ATOM   1152  NH2 ARG A  67      -3.245  14.505 -19.143  1.00  1.06           N  
ATOM   1153  H   ARG A  67      -5.037   8.184 -20.922  1.00  1.06           H  
ATOM   1154  HA  ARG A  67      -2.708   8.880 -22.390  1.00  1.06           H  
ATOM   1155 1HB  ARG A  67      -3.203   8.254 -19.503  1.00  1.06           H  
ATOM   1156 2HB  ARG A  67      -1.628   8.748 -20.099  1.00  1.06           H  
ATOM   1157 1HG  ARG A  67      -2.594  10.829 -20.950  1.00  1.06           H  
ATOM   1158 2HG  ARG A  67      -4.191  10.328 -20.374  1.00  1.06           H  
ATOM   1159 1HD  ARG A  67      -3.302  10.255 -18.102  1.00  1.06           H  
ATOM   1160 2HD  ARG A  67      -1.751  10.877 -18.716  1.00  1.06           H  
ATOM   1161  HE  ARG A  67      -4.229  12.349 -18.337  1.00  1.06           H  
ATOM   1162 1HH1 ARG A  67      -1.140  12.262 -20.003  1.00  1.06           H  
ATOM   1163 2HH1 ARG A  67      -1.081  13.991 -20.252  1.00  1.06           H  
ATOM   1164 1HH2 ARG A  67      -4.134  14.627 -18.677  1.00  1.06           H  
ATOM   1165 2HH2 ARG A  67      -2.764  15.313 -19.512  1.00  1.06           H  
ATOM   1166  N   ILE A  68      -2.819   5.742 -21.535  1.00  1.16           N  
ATOM   1167  CA  ILE A  68      -2.224   4.417 -21.702  1.00  1.16           C  
ATOM   1168  C   ILE A  68      -2.524   3.818 -23.076  1.00  1.16           C  
ATOM   1169  O   ILE A  68      -2.005   2.752 -23.415  1.00  1.16           O  
ATOM   1170  CB  ILE A  68      -2.759   3.465 -20.637  1.00  1.16           C  
ATOM   1171  CG1 ILE A  68      -2.277   3.906 -19.338  1.00  1.16           C  
ATOM   1172  CG2 ILE A  68      -2.344   2.054 -20.893  1.00  1.16           C  
ATOM   1173  CD1 ILE A  68      -2.925   3.254 -18.216  1.00  1.16           C  
ATOM   1174  H   ILE A  68      -3.740   5.803 -21.100  1.00  1.16           H  
ATOM   1175  HA  ILE A  68      -1.146   4.506 -21.590  1.00  1.16           H  
ATOM   1176  HB  ILE A  68      -3.847   3.536 -20.627  1.00  1.16           H  
ATOM   1177 1HG1 ILE A  68      -1.199   3.733 -19.271  1.00  1.16           H  
ATOM   1178 2HG1 ILE A  68      -2.466   4.952 -19.280  1.00  1.16           H  
ATOM   1179 1HG2 ILE A  68      -2.758   1.434 -20.122  1.00  1.16           H  
ATOM   1180 2HG2 ILE A  68      -2.712   1.729 -21.863  1.00  1.16           H  
ATOM   1181 3HG2 ILE A  68      -1.281   1.995 -20.870  1.00  1.16           H  
ATOM   1182 1HD1 ILE A  68      -2.538   3.657 -17.288  1.00  1.16           H  
ATOM   1183 2HD1 ILE A  68      -3.983   3.442 -18.289  1.00  1.16           H  
ATOM   1184 3HD1 ILE A  68      -2.733   2.207 -18.258  1.00  1.16           H  
ATOM   1185  N   LYS A  69      -3.401   4.476 -23.841  1.00  1.27           N  
ATOM   1186  CA  LYS A  69      -3.847   4.019 -25.149  1.00  1.27           C  
ATOM   1187  C   LYS A  69      -4.487   2.637 -25.110  1.00  1.27           C  
ATOM   1188  O   LYS A  69      -4.214   1.791 -25.965  1.00  1.27           O  
ATOM   1189  CB  LYS A  69      -2.687   4.048 -26.146  1.00  1.27           C  
ATOM   1190  CG  LYS A  69      -2.011   5.412 -26.243  1.00  1.27           C  
ATOM   1191  CD  LYS A  69      -2.962   6.456 -26.819  1.00  1.27           C  
ATOM   1192  CE  LYS A  69      -2.295   7.817 -26.920  1.00  1.27           C  
ATOM   1193  NZ  LYS A  69      -3.235   8.867 -27.410  1.00  1.27           N  
ATOM   1194  H   LYS A  69      -3.762   5.373 -23.529  1.00  1.27           H  
ATOM   1195  HA  LYS A  69      -4.609   4.719 -25.498  1.00  1.27           H  
ATOM   1196 1HB  LYS A  69      -1.935   3.311 -25.870  1.00  1.27           H  
ATOM   1197 2HB  LYS A  69      -3.054   3.784 -27.136  1.00  1.27           H  
ATOM   1198 1HG  LYS A  69      -1.705   5.739 -25.245  1.00  1.27           H  
ATOM   1199 2HG  LYS A  69      -1.126   5.342 -26.871  1.00  1.27           H  
ATOM   1200 1HD  LYS A  69      -3.289   6.146 -27.811  1.00  1.27           H  
ATOM   1201 2HD  LYS A  69      -3.839   6.535 -26.178  1.00  1.27           H  
ATOM   1202 1HE  LYS A  69      -1.930   8.103 -25.931  1.00  1.27           H  
ATOM   1203 2HE  LYS A  69      -1.450   7.751 -27.604  1.00  1.27           H  
ATOM   1204 1HZ  LYS A  69      -2.752   9.750 -27.458  1.00  1.27           H  
ATOM   1205 2HZ  LYS A  69      -3.569   8.614 -28.326  1.00  1.27           H  
ATOM   1206 3HZ  LYS A  69      -4.022   8.952 -26.780  1.00  1.27           H  
ATOM   1207  N   LEU A  70      -5.352   2.401 -24.126  1.00  1.36           N  
ATOM   1208  CA  LEU A  70      -6.011   1.103 -24.047  1.00  1.36           C  
ATOM   1209  C   LEU A  70      -7.088   0.912 -25.102  1.00  1.36           C  
ATOM   1210  O   LEU A  70      -7.874   1.818 -25.391  1.00  1.36           O  
ATOM   1211  CB  LEU A  70      -6.648   0.909 -22.681  1.00  1.36           C  
ATOM   1212  CG  LEU A  70      -5.702   0.833 -21.545  1.00  1.36           C  
ATOM   1213  CD1 LEU A  70      -6.453   0.763 -20.292  1.00  1.36           C  
ATOM   1214  CD2 LEU A  70      -4.858  -0.380 -21.704  1.00  1.36           C  
ATOM   1215  H   LEU A  70      -5.547   3.134 -23.441  1.00  1.36           H  
ATOM   1216  HA  LEU A  70      -5.257   0.332 -24.188  1.00  1.36           H  
ATOM   1217 1HB  LEU A  70      -7.314   1.749 -22.491  1.00  1.36           H  
ATOM   1218 2HB  LEU A  70      -7.245  -0.013 -22.695  1.00  1.36           H  
ATOM   1219  HG  LEU A  70      -5.091   1.722 -21.526  1.00  1.36           H  
ATOM   1220 1HD1 LEU A  70      -5.770   0.717 -19.476  1.00  1.36           H  
ATOM   1221 2HD1 LEU A  70      -7.042   1.632 -20.212  1.00  1.36           H  
ATOM   1222 3HD1 LEU A  70      -7.093  -0.127 -20.290  1.00  1.36           H  
ATOM   1223 1HD2 LEU A  70      -4.175  -0.454 -20.880  1.00  1.36           H  
ATOM   1224 2HD2 LEU A  70      -5.512  -1.244 -21.714  1.00  1.36           H  
ATOM   1225 3HD2 LEU A  70      -4.303  -0.321 -22.639  1.00  1.36           H  
ATOM   1226  N   SER A  71      -7.143  -0.295 -25.646  1.00  1.42           N  
ATOM   1227  CA  SER A  71      -8.174  -0.663 -26.598  1.00  1.42           C  
ATOM   1228  C   SER A  71      -9.477  -0.931 -25.829  1.00  1.42           C  
ATOM   1229  O   SER A  71      -9.419  -1.230 -24.636  1.00  1.42           O  
ATOM   1230  CB  SER A  71      -7.722  -1.903 -27.356  1.00  1.42           C  
ATOM   1231  OG  SER A  71      -7.664  -3.013 -26.505  1.00  1.42           O  
ATOM   1232  H   SER A  71      -6.450  -0.980 -25.379  1.00  1.42           H  
ATOM   1233  HA  SER A  71      -8.290   0.165 -27.291  1.00  1.42           H  
ATOM   1234 1HB  SER A  71      -8.386  -2.116 -28.181  1.00  1.42           H  
ATOM   1235 2HB  SER A  71      -6.734  -1.720 -27.778  1.00  1.42           H  
ATOM   1236  HG  SER A  71      -7.338  -3.746 -27.043  1.00  1.42           H  
ATOM   1237  N   PRO A  72     -10.660  -0.920 -26.473  1.00  1.43           N  
ATOM   1238  CA  PRO A  72     -11.952  -1.264 -25.887  1.00  1.43           C  
ATOM   1239  C   PRO A  72     -12.001  -2.671 -25.286  1.00  1.43           C  
ATOM   1240  O   PRO A  72     -12.858  -2.969 -24.456  1.00  1.43           O  
ATOM   1241  CB  PRO A  72     -12.900  -1.157 -27.087  1.00  1.43           C  
ATOM   1242  CG  PRO A  72     -12.229  -0.189 -28.029  1.00  1.43           C  
ATOM   1243  CD  PRO A  72     -10.753  -0.457 -27.881  1.00  1.43           C  
ATOM   1244  HA  PRO A  72     -12.204  -0.513 -25.122  1.00  1.43           H  
ATOM   1245 1HB  PRO A  72     -13.046  -2.154 -27.533  1.00  1.43           H  
ATOM   1246 2HB  PRO A  72     -13.889  -0.811 -26.753  1.00  1.43           H  
ATOM   1247 1HG  PRO A  72     -12.590  -0.352 -29.057  1.00  1.43           H  
ATOM   1248 2HG  PRO A  72     -12.499   0.844 -27.761  1.00  1.43           H  
ATOM   1249 1HD  PRO A  72     -10.442  -1.236 -28.583  1.00  1.43           H  
ATOM   1250 2HD  PRO A  72     -10.237   0.493 -28.041  1.00  1.43           H  
ATOM   1251  N   GLU A  73     -11.090  -3.540 -25.720  1.00  1.38           N  
ATOM   1252  CA  GLU A  73     -11.031  -4.915 -25.252  1.00  1.38           C  
ATOM   1253  C   GLU A  73     -10.196  -5.102 -23.975  1.00  1.38           C  
ATOM   1254  O   GLU A  73     -10.110  -6.219 -23.458  1.00  1.38           O  
ATOM   1255  CB  GLU A  73     -10.480  -5.807 -26.367  1.00  1.38           C  
ATOM   1256  CG  GLU A  73     -11.385  -5.886 -27.601  1.00  1.38           C  
ATOM   1257  CD  GLU A  73     -10.824  -6.752 -28.714  1.00  1.38           C  
ATOM   1258  OE1 GLU A  73      -9.749  -7.280 -28.555  1.00  1.38           O  
ATOM   1259  OE2 GLU A  73     -11.481  -6.882 -29.722  1.00  1.38           O  
ATOM   1260  H   GLU A  73     -10.405  -3.247 -26.397  1.00  1.38           H  
ATOM   1261  HA  GLU A  73     -12.049  -5.237 -25.031  1.00  1.38           H  
ATOM   1262 1HB  GLU A  73      -9.508  -5.427 -26.683  1.00  1.38           H  
ATOM   1263 2HB  GLU A  73     -10.332  -6.817 -25.987  1.00  1.38           H  
ATOM   1264 1HG  GLU A  73     -12.352  -6.285 -27.299  1.00  1.38           H  
ATOM   1265 2HG  GLU A  73     -11.544  -4.874 -27.978  1.00  1.38           H  
ATOM   1266  N   LYS A  74      -9.581  -4.029 -23.462  1.00  1.29           N  
ATOM   1267  CA  LYS A  74      -8.753  -4.152 -22.261  1.00  1.29           C  
ATOM   1268  C   LYS A  74      -9.157  -3.142 -21.182  1.00  1.29           C  
ATOM   1269  O   LYS A  74      -9.178  -1.931 -21.416  1.00  1.29           O  
ATOM   1270  CB  LYS A  74      -7.270  -3.983 -22.610  1.00  1.29           C  
ATOM   1271  CG  LYS A  74      -6.318  -4.208 -21.429  1.00  1.29           C  
ATOM   1272  CD  LYS A  74      -4.833  -4.190 -21.850  1.00  1.29           C  
ATOM   1273  CE  LYS A  74      -3.943  -4.339 -20.622  1.00  1.29           C  
ATOM   1274  NZ  LYS A  74      -3.922  -5.748 -20.097  1.00  1.29           N  
ATOM   1275  H   LYS A  74      -9.673  -3.119 -23.911  1.00  1.29           H  
ATOM   1276  HA  LYS A  74      -8.893  -5.147 -21.843  1.00  1.29           H  
ATOM   1277 1HB  LYS A  74      -7.002  -4.678 -23.405  1.00  1.29           H  
ATOM   1278 2HB  LYS A  74      -7.107  -2.971 -22.990  1.00  1.29           H  
ATOM   1279 1HG  LYS A  74      -6.485  -3.426 -20.679  1.00  1.29           H  
ATOM   1280 2HG  LYS A  74      -6.540  -5.169 -20.966  1.00  1.29           H  
ATOM   1281 1HD  LYS A  74      -4.637  -5.028 -22.520  1.00  1.29           H  
ATOM   1282 2HD  LYS A  74      -4.589  -3.273 -22.371  1.00  1.29           H  
ATOM   1283 1HE  LYS A  74      -2.921  -4.033 -20.848  1.00  1.29           H  
ATOM   1284 2HE  LYS A  74      -4.342  -3.686 -19.842  1.00  1.29           H  
ATOM   1285 1HZ  LYS A  74      -3.327  -5.786 -19.274  1.00  1.29           H  
ATOM   1286 2HZ  LYS A  74      -4.844  -6.066 -19.861  1.00  1.29           H  
ATOM   1287 3HZ  LYS A  74      -3.486  -6.394 -20.770  1.00  1.29           H  
ATOM   1288  N   ALA A  75      -9.489  -3.680 -20.009  1.00  1.18           N  
ATOM   1289  CA  ALA A  75      -9.927  -2.934 -18.830  1.00  1.18           C  
ATOM   1290  C   ALA A  75      -8.763  -2.357 -18.054  1.00  1.18           C  
ATOM   1291  O   ALA A  75      -7.624  -2.792 -18.212  1.00  1.18           O  
ATOM   1292  CB  ALA A  75     -10.734  -3.826 -17.899  1.00  1.18           C  
ATOM   1293  H   ALA A  75      -9.434  -4.686 -19.929  1.00  1.18           H  
ATOM   1294  HA  ALA A  75     -10.553  -2.109 -19.166  1.00  1.18           H  
ATOM   1295 1HB  ALA A  75     -11.071  -3.243 -17.038  1.00  1.18           H  
ATOM   1296 2HB  ALA A  75     -11.597  -4.223 -18.430  1.00  1.18           H  
ATOM   1297 3HB  ALA A  75     -10.109  -4.648 -17.552  1.00  1.18           H  
ATOM   1298  N   ILE A  76      -9.077  -1.383 -17.213  1.00  1.07           N  
ATOM   1299  CA  ILE A  76      -8.125  -0.818 -16.275  1.00  1.07           C  
ATOM   1300  C   ILE A  76      -8.827  -0.637 -14.951  1.00  1.07           C  
ATOM   1301  O   ILE A  76      -9.984  -0.213 -14.908  1.00  1.07           O  
ATOM   1302  CB  ILE A  76      -7.613   0.555 -16.697  1.00  1.07           C  
ATOM   1303  CG1 ILE A  76      -6.509   1.027 -15.775  1.00  1.07           C  
ATOM   1304  CG2 ILE A  76      -8.708   1.516 -16.641  1.00  1.07           C  
ATOM   1305  CD1 ILE A  76      -5.811   2.191 -16.314  1.00  1.07           C  
ATOM   1306  H   ILE A  76     -10.031  -1.058 -17.179  1.00  1.07           H  
ATOM   1307  HA  ILE A  76      -7.292  -1.503 -16.147  1.00  1.07           H  
ATOM   1308  HB  ILE A  76      -7.219   0.501 -17.685  1.00  1.07           H  
ATOM   1309 1HG1 ILE A  76      -6.920   1.303 -14.806  1.00  1.07           H  
ATOM   1310 2HG1 ILE A  76      -5.794   0.218 -15.634  1.00  1.07           H  
ATOM   1311 1HG2 ILE A  76      -8.336   2.492 -16.931  1.00  1.07           H  
ATOM   1312 2HG2 ILE A  76      -9.508   1.209 -17.307  1.00  1.07           H  
ATOM   1313 3HG2 ILE A  76      -9.077   1.552 -15.617  1.00  1.07           H  
ATOM   1314 1HD1 ILE A  76      -5.024   2.491 -15.634  1.00  1.07           H  
ATOM   1315 2HD1 ILE A  76      -5.392   1.944 -17.266  1.00  1.07           H  
ATOM   1316 3HD1 ILE A  76      -6.524   3.004 -16.434  1.00  1.07           H  
ATOM   1317  N   PHE A  77      -8.117  -0.908 -13.877  1.00  0.98           N  
ATOM   1318  CA  PHE A  77      -8.668  -0.716 -12.559  1.00  0.98           C  
ATOM   1319  C   PHE A  77      -7.811   0.299 -11.821  1.00  0.98           C  
ATOM   1320  O   PHE A  77      -6.583   0.247 -11.908  1.00  0.98           O  
ATOM   1321  CB  PHE A  77      -8.626  -2.050 -11.828  1.00  0.98           C  
ATOM   1322  CG  PHE A  77      -9.363  -3.119 -12.524  1.00  0.98           C  
ATOM   1323  CD1 PHE A  77      -8.708  -3.844 -13.527  1.00  0.98           C  
ATOM   1324  CD2 PHE A  77     -10.671  -3.417 -12.226  1.00  0.98           C  
ATOM   1325  CE1 PHE A  77      -9.352  -4.835 -14.218  1.00  0.98           C  
ATOM   1326  CE2 PHE A  77     -11.325  -4.416 -12.918  1.00  0.98           C  
ATOM   1327  CZ  PHE A  77     -10.663  -5.125 -13.919  1.00  0.98           C  
ATOM   1328  H   PHE A  77      -7.179  -1.283 -13.994  1.00  0.98           H  
ATOM   1329  HA  PHE A  77      -9.690  -0.346 -12.633  1.00  0.98           H  
ATOM   1330 1HB  PHE A  77      -7.598  -2.370 -11.747  1.00  0.98           H  
ATOM   1331 2HB  PHE A  77      -9.031  -1.937 -10.834  1.00  0.98           H  
ATOM   1332  HD1 PHE A  77      -7.667  -3.609 -13.764  1.00  0.98           H  
ATOM   1333  HD2 PHE A  77     -11.185  -2.855 -11.444  1.00  0.98           H  
ATOM   1334  HE1 PHE A  77      -8.823  -5.386 -15.000  1.00  0.98           H  
ATOM   1335  HE2 PHE A  77     -12.364  -4.650 -12.683  1.00  0.98           H  
ATOM   1336  HZ  PHE A  77     -11.185  -5.910 -14.464  1.00  0.98           H  
ATOM   1337  N   ILE A  78      -8.457   1.219 -11.104  1.00  0.93           N  
ATOM   1338  CA  ILE A  78      -7.749   2.213 -10.291  1.00  0.93           C  
ATOM   1339  C   ILE A  78      -8.006   1.907  -8.835  1.00  0.93           C  
ATOM   1340  O   ILE A  78      -9.155   1.838  -8.435  1.00  0.93           O  
ATOM   1341  CB  ILE A  78      -8.235   3.651 -10.564  1.00  0.93           C  
ATOM   1342  CG1 ILE A  78      -8.123   3.999 -12.064  1.00  0.93           C  
ATOM   1343  CG2 ILE A  78      -7.415   4.632  -9.740  1.00  0.93           C  
ATOM   1344  CD1 ILE A  78      -6.770   3.974 -12.642  1.00  0.93           C  
ATOM   1345  H   ILE A  78      -9.465   1.217 -11.103  1.00  0.93           H  
ATOM   1346  HA  ILE A  78      -6.683   2.147 -10.484  1.00  0.93           H  
ATOM   1347  HB  ILE A  78      -9.284   3.739 -10.286  1.00  0.93           H  
ATOM   1348 1HG1 ILE A  78      -8.705   3.275 -12.620  1.00  0.93           H  
ATOM   1349 2HG1 ILE A  78      -8.531   5.001 -12.217  1.00  0.93           H  
ATOM   1350 1HG2 ILE A  78      -7.768   5.642  -9.929  1.00  0.93           H  
ATOM   1351 2HG2 ILE A  78      -7.521   4.406  -8.680  1.00  0.93           H  
ATOM   1352 3HG2 ILE A  78      -6.361   4.551 -10.022  1.00  0.93           H  
ATOM   1353 1HD1 ILE A  78      -6.828   4.222 -13.700  1.00  0.93           H  
ATOM   1354 2HD1 ILE A  78      -6.127   4.695 -12.130  1.00  0.93           H  
ATOM   1355 3HD1 ILE A  78      -6.376   2.976 -12.523  1.00  0.93           H  
ATOM   1356  N   PHE A  79      -6.968   1.784  -8.035  1.00  0.91           N  
ATOM   1357  CA  PHE A  79      -7.165   1.450  -6.631  1.00  0.91           C  
ATOM   1358  C   PHE A  79      -6.650   2.584  -5.769  1.00  0.91           C  
ATOM   1359  O   PHE A  79      -5.680   3.240  -6.136  1.00  0.91           O  
ATOM   1360  CB  PHE A  79      -6.383   0.183  -6.294  1.00  0.91           C  
ATOM   1361  CG  PHE A  79      -6.770  -0.982  -7.110  1.00  0.91           C  
ATOM   1362  CD1 PHE A  79      -6.174  -1.151  -8.350  1.00  0.91           C  
ATOM   1363  CD2 PHE A  79      -7.683  -1.915  -6.675  1.00  0.91           C  
ATOM   1364  CE1 PHE A  79      -6.488  -2.219  -9.135  1.00  0.91           C  
ATOM   1365  CE2 PHE A  79      -8.008  -3.000  -7.468  1.00  0.91           C  
ATOM   1366  CZ  PHE A  79      -7.410  -3.151  -8.703  1.00  0.91           C  
ATOM   1367  H   PHE A  79      -6.033   1.889  -8.422  1.00  0.91           H  
ATOM   1368  HA  PHE A  79      -8.222   1.301  -6.434  1.00  0.91           H  
ATOM   1369 1HB  PHE A  79      -5.322   0.363  -6.433  1.00  0.91           H  
ATOM   1370 2HB  PHE A  79      -6.539  -0.065  -5.248  1.00  0.91           H  
ATOM   1371  HD1 PHE A  79      -5.440  -0.412  -8.698  1.00  0.91           H  
ATOM   1372  HD2 PHE A  79      -8.142  -1.793  -5.700  1.00  0.91           H  
ATOM   1373  HE1 PHE A  79      -6.007  -2.325 -10.099  1.00  0.91           H  
ATOM   1374  HE2 PHE A  79      -8.732  -3.736  -7.119  1.00  0.91           H  
ATOM   1375  HZ  PHE A  79      -7.663  -4.005  -9.333  1.00  0.91           H  
ATOM   1376  N   VAL A  80      -7.257   2.800  -4.610  1.00  0.92           N  
ATOM   1377  CA  VAL A  80      -6.742   3.796  -3.681  1.00  0.92           C  
ATOM   1378  C   VAL A  80      -6.401   3.079  -2.409  1.00  0.92           C  
ATOM   1379  O   VAL A  80      -7.214   2.318  -1.901  1.00  0.92           O  
ATOM   1380  CB  VAL A  80      -7.811   4.856  -3.410  1.00  0.92           C  
ATOM   1381  CG1 VAL A  80      -9.099   4.205  -2.892  1.00  0.92           C  
ATOM   1382  CG2 VAL A  80      -7.283   5.828  -2.417  1.00  0.92           C  
ATOM   1383  H   VAL A  80      -8.068   2.245  -4.361  1.00  0.92           H  
ATOM   1384  HA  VAL A  80      -5.847   4.260  -4.082  1.00  0.92           H  
ATOM   1385  HB  VAL A  80      -8.051   5.369  -4.339  1.00  0.92           H  
ATOM   1386 1HG1 VAL A  80      -9.853   4.971  -2.710  1.00  0.92           H  
ATOM   1387 2HG1 VAL A  80      -9.475   3.500  -3.631  1.00  0.92           H  
ATOM   1388 3HG1 VAL A  80      -8.891   3.677  -1.960  1.00  0.92           H  
ATOM   1389 1HG2 VAL A  80      -8.034   6.578  -2.239  1.00  0.92           H  
ATOM   1390 2HG2 VAL A  80      -7.062   5.310  -1.492  1.00  0.92           H  
ATOM   1391 3HG2 VAL A  80      -6.373   6.296  -2.800  1.00  0.92           H  
ATOM   1392  N   GLN A  81      -5.203   3.293  -1.883  1.00  0.93           N  
ATOM   1393  CA  GLN A  81      -4.799   2.538  -0.685  1.00  0.93           C  
ATOM   1394  C   GLN A  81      -5.131   1.031  -0.834  1.00  0.93           C  
ATOM   1395  O   GLN A  81      -5.654   0.410   0.093  1.00  0.93           O  
ATOM   1396  CB  GLN A  81      -5.430   3.103   0.596  1.00  0.93           C  
ATOM   1397  CG  GLN A  81      -4.993   4.546   0.912  1.00  0.93           C  
ATOM   1398  CD  GLN A  81      -5.525   5.066   2.247  1.00  0.93           C  
ATOM   1399  OE1 GLN A  81      -6.615   4.704   2.700  1.00  0.93           O  
ATOM   1400  NE2 GLN A  81      -4.755   5.936   2.882  1.00  0.93           N  
ATOM   1401  H   GLN A  81      -4.580   3.980  -2.323  1.00  0.93           H  
ATOM   1402  HA  GLN A  81      -3.718   2.622  -0.582  1.00  0.93           H  
ATOM   1403 1HB  GLN A  81      -6.518   3.086   0.509  1.00  0.93           H  
ATOM   1404 2HB  GLN A  81      -5.159   2.471   1.442  1.00  0.93           H  
ATOM   1405 1HG  GLN A  81      -3.907   4.577   0.947  1.00  0.93           H  
ATOM   1406 2HG  GLN A  81      -5.348   5.206   0.127  1.00  0.93           H  
ATOM   1407 1HE2 GLN A  81      -5.055   6.332   3.752  1.00  0.93           H  
ATOM   1408 2HE2 GLN A  81      -3.886   6.226   2.483  1.00  0.93           H  
ATOM   1409  N   ASP A  82      -4.848   0.474  -2.025  1.00  0.94           N  
ATOM   1410  CA  ASP A  82      -5.086  -0.933  -2.406  1.00  0.94           C  
ATOM   1411  C   ASP A  82      -6.582  -1.368  -2.478  1.00  0.94           C  
ATOM   1412  O   ASP A  82      -6.869  -2.555  -2.653  1.00  0.94           O  
ATOM   1413  CB  ASP A  82      -4.309  -1.880  -1.466  1.00  0.94           C  
ATOM   1414  CG  ASP A  82      -2.760  -1.642  -1.526  1.00  0.94           C  
ATOM   1415  OD1 ASP A  82      -2.240  -1.450  -2.599  1.00  0.94           O  
ATOM   1416  OD2 ASP A  82      -2.105  -1.628  -0.496  1.00  0.94           O  
ATOM   1417  H   ASP A  82      -4.434   1.080  -2.717  1.00  0.94           H  
ATOM   1418  HA  ASP A  82      -4.670  -1.067  -3.406  1.00  0.94           H  
ATOM   1419 1HB  ASP A  82      -4.654  -1.765  -0.441  1.00  0.94           H  
ATOM   1420 2HB  ASP A  82      -4.511  -2.912  -1.755  1.00  0.94           H  
ATOM   1421  N   THR A  83      -7.516  -0.412  -2.411  1.00  0.94           N  
ATOM   1422  CA  THR A  83      -8.964  -0.657  -2.488  1.00  0.94           C  
ATOM   1423  C   THR A  83      -9.588  -0.113  -3.773  1.00  0.94           C  
ATOM   1424  O   THR A  83      -9.323   1.012  -4.169  1.00  0.94           O  
ATOM   1425  CB  THR A  83      -9.685   0.000  -1.285  1.00  0.94           C  
ATOM   1426  OG1 THR A  83      -9.209  -0.577  -0.058  1.00  0.94           O  
ATOM   1427  CG2 THR A  83     -11.200  -0.166  -1.384  1.00  0.94           C  
ATOM   1428  H   THR A  83      -7.223   0.545  -2.252  1.00  0.94           H  
ATOM   1429  HA  THR A  83      -9.134  -1.731  -2.456  1.00  0.94           H  
ATOM   1430  HB  THR A  83      -9.451   1.068  -1.276  1.00  0.94           H  
ATOM   1431  HG1 THR A  83      -8.282  -0.323   0.085  1.00  0.94           H  
ATOM   1432 1HG2 THR A  83     -11.669   0.316  -0.530  1.00  0.94           H  
ATOM   1433 2HG2 THR A  83     -11.566   0.298  -2.297  1.00  0.94           H  
ATOM   1434 3HG2 THR A  83     -11.453  -1.224  -1.389  1.00  0.94           H  
ATOM   1435  N   LEU A  84     -10.419  -0.899  -4.447  1.00  0.91           N  
ATOM   1436  CA  LEU A  84     -11.040  -0.393  -5.673  1.00  0.91           C  
ATOM   1437  C   LEU A  84     -12.242   0.502  -5.254  1.00  0.91           C  
ATOM   1438  O   LEU A  84     -13.147  -0.005  -4.593  1.00  0.91           O  
ATOM   1439  CB  LEU A  84     -11.514  -1.607  -6.505  1.00  0.91           C  
ATOM   1440  CG  LEU A  84     -12.080  -1.361  -7.903  1.00  0.91           C  
ATOM   1441  CD1 LEU A  84     -10.982  -0.822  -8.781  1.00  0.91           C  
ATOM   1442  CD2 LEU A  84     -12.605  -2.669  -8.474  1.00  0.91           C  
ATOM   1443  H   LEU A  84     -10.623  -1.831  -4.110  1.00  0.91           H  
ATOM   1444  HA  LEU A  84     -10.305   0.163  -6.242  1.00  0.91           H  
ATOM   1445 1HB  LEU A  84     -10.686  -2.289  -6.614  1.00  0.91           H  
ATOM   1446 2HB  LEU A  84     -12.290  -2.117  -5.937  1.00  0.91           H  
ATOM   1447  HG  LEU A  84     -12.884  -0.617  -7.852  1.00  0.91           H  
ATOM   1448 1HD1 LEU A  84     -11.364  -0.629  -9.781  1.00  0.91           H  
ATOM   1449 2HD1 LEU A  84     -10.633   0.072  -8.356  1.00  0.91           H  
ATOM   1450 3HD1 LEU A  84     -10.172  -1.537  -8.831  1.00  0.91           H  
ATOM   1451 1HD2 LEU A  84     -13.001  -2.495  -9.475  1.00  0.91           H  
ATOM   1452 2HD2 LEU A  84     -11.792  -3.396  -8.526  1.00  0.91           H  
ATOM   1453 3HD2 LEU A  84     -13.397  -3.052  -7.831  1.00  0.91           H  
ATOM   1454  N   PRO A  85     -12.265   1.824  -5.547  1.00  0.86           N  
ATOM   1455  CA  PRO A  85     -13.313   2.757  -5.168  1.00  0.86           C  
ATOM   1456  C   PRO A  85     -14.512   2.569  -6.097  1.00  0.86           C  
ATOM   1457  O   PRO A  85     -14.338   2.049  -7.197  1.00  0.86           O  
ATOM   1458  CB  PRO A  85     -12.638   4.109  -5.381  1.00  0.86           C  
ATOM   1459  CG  PRO A  85     -11.702   3.862  -6.510  1.00  0.86           C  
ATOM   1460  CD  PRO A  85     -11.216   2.439  -6.340  1.00  0.86           C  
ATOM   1461  HA  PRO A  85     -13.549   2.591  -4.113  1.00  0.86           H  
ATOM   1462 1HB  PRO A  85     -13.396   4.873  -5.609  1.00  0.86           H  
ATOM   1463 2HB  PRO A  85     -12.124   4.422  -4.463  1.00  0.86           H  
ATOM   1464 1HG  PRO A  85     -12.240   3.974  -7.433  1.00  0.86           H  
ATOM   1465 2HG  PRO A  85     -10.889   4.602  -6.514  1.00  0.86           H  
ATOM   1466 1HD  PRO A  85     -11.200   1.981  -7.316  1.00  0.86           H  
ATOM   1467 2HD  PRO A  85     -10.250   2.432  -5.844  1.00  0.86           H  
ATOM   1468  N   PRO A  86     -15.729   2.973  -5.710  1.00  0.80           N  
ATOM   1469  CA  PRO A  86     -16.882   3.059  -6.587  1.00  0.80           C  
ATOM   1470  C   PRO A  86     -16.607   4.009  -7.745  1.00  0.80           C  
ATOM   1471  O   PRO A  86     -16.086   5.105  -7.541  1.00  0.80           O  
ATOM   1472  CB  PRO A  86     -17.973   3.606  -5.664  1.00  0.80           C  
ATOM   1473  CG  PRO A  86     -17.525   3.211  -4.269  1.00  0.80           C  
ATOM   1474  CD  PRO A  86     -16.007   3.300  -4.305  1.00  0.80           C  
ATOM   1475  HA  PRO A  86     -17.131   2.052  -6.956  1.00  0.80           H  
ATOM   1476 1HB  PRO A  86     -18.067   4.692  -5.796  1.00  0.80           H  
ATOM   1477 2HB  PRO A  86     -18.944   3.169  -5.938  1.00  0.80           H  
ATOM   1478 1HG  PRO A  86     -17.972   3.886  -3.523  1.00  0.80           H  
ATOM   1479 2HG  PRO A  86     -17.880   2.197  -4.032  1.00  0.80           H  
ATOM   1480 1HD  PRO A  86     -15.649   4.310  -4.057  1.00  0.80           H  
ATOM   1481 2HD  PRO A  86     -15.619   2.531  -3.627  1.00  0.80           H  
ATOM   1482  N   THR A  87     -17.093   3.663  -8.928  1.00  0.73           N  
ATOM   1483  CA  THR A  87     -16.908   4.471 -10.137  1.00  0.73           C  
ATOM   1484  C   THR A  87     -17.477   5.885 -10.012  1.00  0.73           C  
ATOM   1485  O   THR A  87     -16.927   6.857 -10.538  1.00  0.73           O  
ATOM   1486  CB  THR A  87     -17.568   3.785 -11.342  1.00  0.73           C  
ATOM   1487  OG1 THR A  87     -16.967   2.502 -11.562  1.00  0.73           O  
ATOM   1488  CG2 THR A  87     -17.387   4.617 -12.557  1.00  0.73           C  
ATOM   1489  H   THR A  87     -17.551   2.766  -9.017  1.00  0.73           H  
ATOM   1490  HA  THR A  87     -15.838   4.553 -10.330  1.00  0.73           H  
ATOM   1491  HB  THR A  87     -18.633   3.656 -11.148  1.00  0.73           H  
ATOM   1492  HG1 THR A  87     -17.374   2.085 -12.328  1.00  0.73           H  
ATOM   1493 1HG2 THR A  87     -17.855   4.128 -13.408  1.00  0.73           H  
ATOM   1494 2HG2 THR A  87     -17.840   5.597 -12.403  1.00  0.73           H  
ATOM   1495 3HG2 THR A  87     -16.331   4.720 -12.735  1.00  0.73           H  
ATOM   1496  N   ALA A  88     -18.634   5.994  -9.375  1.00  0.68           N  
ATOM   1497  CA  ALA A  88     -19.307   7.278  -9.248  1.00  0.68           C  
ATOM   1498  C   ALA A  88     -18.756   8.136  -8.110  1.00  0.68           C  
ATOM   1499  O   ALA A  88     -19.229   9.253  -7.899  1.00  0.68           O  
ATOM   1500  CB  ALA A  88     -20.787   7.061  -9.027  1.00  0.68           C  
ATOM   1501  H   ALA A  88     -19.046   5.170  -8.962  1.00  0.68           H  
ATOM   1502  HA  ALA A  88     -19.161   7.826 -10.180  1.00  0.68           H  
ATOM   1503 1HB  ALA A  88     -21.289   8.026  -8.971  1.00  0.68           H  
ATOM   1504 2HB  ALA A  88     -21.198   6.483  -9.854  1.00  0.68           H  
ATOM   1505 3HB  ALA A  88     -20.935   6.519  -8.095  1.00  0.68           H  
ATOM   1506  N   ALA A  89     -17.811   7.617  -7.329  1.00  0.64           N  
ATOM   1507  CA  ALA A  89     -17.294   8.401  -6.223  1.00  0.64           C  
ATOM   1508  C   ALA A  89     -16.615   9.642  -6.760  1.00  0.64           C  
ATOM   1509  O   ALA A  89     -15.969   9.603  -7.806  1.00  0.64           O  
ATOM   1510  CB  ALA A  89     -16.316   7.591  -5.386  1.00  0.64           C  
ATOM   1511  H   ALA A  89     -17.404   6.701  -7.512  1.00  0.64           H  
ATOM   1512  HA  ALA A  89     -18.132   8.712  -5.598  1.00  0.64           H  
ATOM   1513 1HB  ALA A  89     -15.951   8.203  -4.562  1.00  0.64           H  
ATOM   1514 2HB  ALA A  89     -16.814   6.709  -4.993  1.00  0.64           H  
ATOM   1515 3HB  ALA A  89     -15.481   7.280  -6.006  1.00  0.64           H  
ATOM   1516  N   LEU A  90     -16.724  10.747  -6.035  1.00  0.61           N  
ATOM   1517  CA  LEU A  90     -16.012  11.949  -6.446  1.00  0.61           C  
ATOM   1518  C   LEU A  90     -14.608  11.876  -5.905  1.00  0.61           C  
ATOM   1519  O   LEU A  90     -14.406  11.350  -4.804  1.00  0.61           O  
ATOM   1520  CB  LEU A  90     -16.708  13.218  -5.949  1.00  0.61           C  
ATOM   1521  CG  LEU A  90     -18.105  13.408  -6.466  1.00  0.61           C  
ATOM   1522  CD1 LEU A  90     -18.702  14.686  -5.890  1.00  0.61           C  
ATOM   1523  CD2 LEU A  90     -18.035  13.448  -7.941  1.00  0.61           C  
ATOM   1524  H   LEU A  90     -17.289  10.752  -5.197  1.00  0.61           H  
ATOM   1525  HA  LEU A  90     -15.963  11.993  -7.525  1.00  0.61           H  
ATOM   1526 1HB  LEU A  90     -16.747  13.199  -4.862  1.00  0.61           H  
ATOM   1527 2HB  LEU A  90     -16.115  14.085  -6.263  1.00  0.61           H  
ATOM   1528  HG  LEU A  90     -18.730  12.569  -6.156  1.00  0.61           H  
ATOM   1529 1HD1 LEU A  90     -19.714  14.817  -6.270  1.00  0.61           H  
ATOM   1530 2HD1 LEU A  90     -18.729  14.618  -4.802  1.00  0.61           H  
ATOM   1531 3HD1 LEU A  90     -18.090  15.545  -6.185  1.00  0.61           H  
ATOM   1532 1HD2 LEU A  90     -19.029  13.570  -8.368  1.00  0.61           H  
ATOM   1533 2HD2 LEU A  90     -17.417  14.266  -8.229  1.00  0.61           H  
ATOM   1534 3HD2 LEU A  90     -17.595  12.530  -8.284  1.00  0.61           H  
ATOM   1535  N   MET A  91     -13.647  12.437  -6.636  1.00  0.60           N  
ATOM   1536  CA  MET A  91     -12.271  12.429  -6.170  1.00  0.60           C  
ATOM   1537  C   MET A  91     -12.172  13.093  -4.803  1.00  0.60           C  
ATOM   1538  O   MET A  91     -11.420  12.623  -3.956  1.00  0.60           O  
ATOM   1539  CB  MET A  91     -11.348  13.098  -7.180  1.00  0.60           C  
ATOM   1540  CG  MET A  91      -9.837  12.940  -6.856  1.00  0.60           C  
ATOM   1541  SD  MET A  91      -9.248  11.208  -6.926  1.00  0.60           S  
ATOM   1542  CE  MET A  91      -8.975  10.858  -8.671  1.00  0.60           C  
ATOM   1543  H   MET A  91     -13.869  12.833  -7.549  1.00  0.60           H  
ATOM   1544  HA  MET A  91     -11.956  11.392  -6.060  1.00  0.60           H  
ATOM   1545 1HB  MET A  91     -11.537  12.688  -8.176  1.00  0.60           H  
ATOM   1546 2HB  MET A  91     -11.574  14.172  -7.228  1.00  0.60           H  
ATOM   1547 1HG  MET A  91      -9.249  13.537  -7.539  1.00  0.60           H  
ATOM   1548 2HG  MET A  91      -9.656  13.311  -5.852  1.00  0.60           H  
ATOM   1549 1HE  MET A  91      -8.622   9.832  -8.788  1.00  0.60           H  
ATOM   1550 2HE  MET A  91      -9.909  10.986  -9.222  1.00  0.60           H  
ATOM   1551 3HE  MET A  91      -8.226  11.534  -9.065  1.00  0.60           H  
ATOM   1552  N   SER A  92     -12.970  14.140  -4.558  1.00  0.59           N  
ATOM   1553  CA  SER A  92     -12.997  14.810  -3.264  1.00  0.59           C  
ATOM   1554  C   SER A  92     -13.369  13.855  -2.139  1.00  0.59           C  
ATOM   1555  O   SER A  92     -12.731  13.860  -1.087  1.00  0.59           O  
ATOM   1556  CB  SER A  92     -13.976  15.961  -3.314  1.00  0.59           C  
ATOM   1557  OG  SER A  92     -14.024  16.646  -2.097  1.00  0.59           O  
ATOM   1558  H   SER A  92     -13.538  14.532  -5.307  1.00  0.59           H  
ATOM   1559  HA  SER A  92     -12.013  15.189  -3.038  1.00  0.59           H  
ATOM   1560 1HB  SER A  92     -13.684  16.620  -4.082  1.00  0.59           H  
ATOM   1561 2HB  SER A  92     -14.968  15.588  -3.570  1.00  0.59           H  
ATOM   1562  HG  SER A  92     -14.417  16.040  -1.462  1.00  0.59           H  
ATOM   1563  N   SER A  93     -14.389  13.022  -2.340  1.00  0.59           N  
ATOM   1564  CA  SER A  93     -14.777  12.076  -1.297  1.00  0.59           C  
ATOM   1565  C   SER A  93     -13.666  11.058  -1.068  1.00  0.59           C  
ATOM   1566  O   SER A  93     -13.346  10.709   0.071  1.00  0.59           O  
ATOM   1567  CB  SER A  93     -16.070  11.377  -1.660  1.00  0.59           C  
ATOM   1568  OG  SER A  93     -17.141  12.284  -1.668  1.00  0.59           O  
ATOM   1569  H   SER A  93     -14.873  13.029  -3.227  1.00  0.59           H  
ATOM   1570  HA  SER A  93     -14.928  12.628  -0.367  1.00  0.59           H  
ATOM   1571 1HB  SER A  93     -15.968  10.920  -2.647  1.00  0.59           H  
ATOM   1572 2HB  SER A  93     -16.266  10.578  -0.947  1.00  0.59           H  
ATOM   1573  HG  SER A  93     -17.195  12.630  -0.770  1.00  0.59           H  
ATOM   1574  N   ILE A  94     -13.033  10.617  -2.154  1.00  0.60           N  
ATOM   1575  CA  ILE A  94     -11.958   9.651  -2.017  1.00  0.60           C  
ATOM   1576  C   ILE A  94     -10.802  10.290  -1.254  1.00  0.60           C  
ATOM   1577  O   ILE A  94     -10.251   9.684  -0.339  1.00  0.60           O  
ATOM   1578  CB  ILE A  94     -11.479   9.158  -3.403  1.00  0.60           C  
ATOM   1579  CG1 ILE A  94     -12.603   8.400  -4.115  1.00  0.60           C  
ATOM   1580  CG2 ILE A  94     -10.245   8.281  -3.269  1.00  0.60           C  
ATOM   1581  CD1 ILE A  94     -13.074   7.180  -3.358  1.00  0.60           C  
ATOM   1582  H   ILE A  94     -13.329  10.940  -3.078  1.00  0.60           H  
ATOM   1583  HA  ILE A  94     -12.323   8.800  -1.447  1.00  0.60           H  
ATOM   1584  HB  ILE A  94     -11.227  10.025  -4.015  1.00  0.60           H  
ATOM   1585 1HG1 ILE A  94     -13.448   9.072  -4.255  1.00  0.60           H  
ATOM   1586 2HG1 ILE A  94     -12.249   8.085  -5.097  1.00  0.60           H  
ATOM   1587 1HG2 ILE A  94      -9.911   7.968  -4.258  1.00  0.60           H  
ATOM   1588 2HG2 ILE A  94      -9.458   8.847  -2.781  1.00  0.60           H  
ATOM   1589 3HG2 ILE A  94     -10.479   7.408  -2.680  1.00  0.60           H  
ATOM   1590 1HD1 ILE A  94     -13.868   6.688  -3.916  1.00  0.60           H  
ATOM   1591 2HD1 ILE A  94     -12.240   6.490  -3.225  1.00  0.60           H  
ATOM   1592 3HD1 ILE A  94     -13.451   7.483  -2.381  1.00  0.60           H  
ATOM   1593  N   TYR A  95     -10.494  11.534  -1.588  1.00  0.60           N  
ATOM   1594  CA  TYR A  95      -9.445  12.315  -0.964  1.00  0.60           C  
ATOM   1595  C   TYR A  95      -9.672  12.517   0.531  1.00  0.60           C  
ATOM   1596  O   TYR A  95      -8.809  12.196   1.354  1.00  0.60           O  
ATOM   1597  CB  TYR A  95      -9.332  13.634  -1.709  1.00  0.60           C  
ATOM   1598  CG  TYR A  95      -8.322  14.563  -1.210  1.00  0.60           C  
ATOM   1599  CD1 TYR A  95      -7.046  14.276  -1.487  1.00  0.60           C  
ATOM   1600  CD2 TYR A  95      -8.655  15.725  -0.548  1.00  0.60           C  
ATOM   1601  CE1 TYR A  95      -6.043  15.091  -1.123  1.00  0.60           C  
ATOM   1602  CE2 TYR A  95      -7.641  16.590  -0.164  1.00  0.60           C  
ATOM   1603  CZ  TYR A  95      -6.324  16.267  -0.458  1.00  0.60           C  
ATOM   1604  OH  TYR A  95      -5.290  17.106  -0.109  1.00  0.60           O  
ATOM   1605  H   TYR A  95     -11.003  11.962  -2.351  1.00  0.60           H  
ATOM   1606  HA  TYR A  95      -8.509  11.783  -1.078  1.00  0.60           H  
ATOM   1607 1HB  TYR A  95      -9.105  13.412  -2.748  1.00  0.60           H  
ATOM   1608 2HB  TYR A  95     -10.285  14.139  -1.690  1.00  0.60           H  
ATOM   1609  HD1 TYR A  95      -6.842  13.386  -2.012  1.00  0.60           H  
ATOM   1610  HD2 TYR A  95      -9.700  15.961  -0.338  1.00  0.60           H  
ATOM   1611  HE1 TYR A  95      -5.030  14.817  -1.378  1.00  0.60           H  
ATOM   1612  HE2 TYR A  95      -7.878  17.520   0.354  1.00  0.60           H  
ATOM   1613  HH  TYR A  95      -4.441  16.652  -0.290  1.00  0.60           H  
ATOM   1614  N   GLU A  96     -10.860  12.970   0.916  1.00  0.61           N  
ATOM   1615  CA  GLU A  96     -11.117  13.178   2.336  1.00  0.61           C  
ATOM   1616  C   GLU A  96     -10.969  11.880   3.135  1.00  0.61           C  
ATOM   1617  O   GLU A  96     -10.533  11.907   4.288  1.00  0.61           O  
ATOM   1618  CB  GLU A  96     -12.508  13.776   2.570  1.00  0.61           C  
ATOM   1619  CG  GLU A  96     -12.666  15.249   2.158  1.00  0.61           C  
ATOM   1620  CD  GLU A  96     -14.070  15.800   2.414  1.00  0.61           C  
ATOM   1621  OE1 GLU A  96     -14.960  15.025   2.687  1.00  0.61           O  
ATOM   1622  OE2 GLU A  96     -14.237  16.999   2.355  1.00  0.61           O  
ATOM   1623  H   GLU A  96     -11.569  13.206   0.222  1.00  0.61           H  
ATOM   1624  HA  GLU A  96     -10.379  13.885   2.710  1.00  0.61           H  
ATOM   1625 1HB  GLU A  96     -13.242  13.196   2.002  1.00  0.61           H  
ATOM   1626 2HB  GLU A  96     -12.769  13.688   3.623  1.00  0.61           H  
ATOM   1627 1HG  GLU A  96     -11.944  15.849   2.710  1.00  0.61           H  
ATOM   1628 2HG  GLU A  96     -12.433  15.340   1.096  1.00  0.61           H  
ATOM   1629  N   LEU A  97     -11.333  10.747   2.531  1.00  0.61           N  
ATOM   1630  CA  LEU A  97     -11.233   9.457   3.196  1.00  0.61           C  
ATOM   1631  C   LEU A  97      -9.841   8.804   3.140  1.00  0.61           C  
ATOM   1632  O   LEU A  97      -9.457   8.099   4.078  1.00  0.61           O  
ATOM   1633  CB  LEU A  97     -12.227   8.496   2.548  1.00  0.61           C  
ATOM   1634  CG  LEU A  97     -13.696   8.855   2.705  1.00  0.61           C  
ATOM   1635  CD1 LEU A  97     -14.524   7.898   1.864  1.00  0.61           C  
ATOM   1636  CD2 LEU A  97     -14.077   8.783   4.172  1.00  0.61           C  
ATOM   1637  H   LEU A  97     -11.727  10.784   1.588  1.00  0.61           H  
ATOM   1638  HA  LEU A  97     -11.500   9.598   4.240  1.00  0.61           H  
ATOM   1639 1HB  LEU A  97     -12.018   8.473   1.477  1.00  0.61           H  
ATOM   1640 2HB  LEU A  97     -12.069   7.497   2.949  1.00  0.61           H  
ATOM   1641  HG  LEU A  97     -13.869   9.866   2.342  1.00  0.61           H  
ATOM   1642 1HD1 LEU A  97     -15.580   8.150   1.959  1.00  0.61           H  
ATOM   1643 2HD1 LEU A  97     -14.219   7.987   0.818  1.00  0.61           H  
ATOM   1644 3HD1 LEU A  97     -14.361   6.877   2.206  1.00  0.61           H  
ATOM   1645 1HD2 LEU A  97     -15.129   9.042   4.287  1.00  0.61           H  
ATOM   1646 2HD2 LEU A  97     -13.908   7.772   4.543  1.00  0.61           H  
ATOM   1647 3HD2 LEU A  97     -13.464   9.487   4.737  1.00  0.61           H  
ATOM   1648  N   HIS A  98      -9.100   9.012   2.044  1.00  0.61           N  
ATOM   1649  CA  HIS A  98      -7.837   8.304   1.824  1.00  0.61           C  
ATOM   1650  C   HIS A  98      -6.536   9.127   1.658  1.00  0.61           C  
ATOM   1651  O   HIS A  98      -5.476   8.536   1.439  1.00  0.61           O  
ATOM   1652  CB  HIS A  98      -8.003   7.456   0.572  1.00  0.61           C  
ATOM   1653  CG  HIS A  98      -9.081   6.369   0.641  1.00  0.61           C  
ATOM   1654  ND1 HIS A  98      -8.905   5.179   1.314  1.00  0.61           N  
ATOM   1655  CD2 HIS A  98     -10.337   6.327   0.133  1.00  0.61           C  
ATOM   1656  CE1 HIS A  98      -9.995   4.444   1.202  1.00  0.61           C  
ATOM   1657  NE2 HIS A  98     -10.884   5.117   0.493  1.00  0.61           N  
ATOM   1658  H   HIS A  98      -9.455   9.615   1.306  1.00  0.61           H  
ATOM   1659  HA  HIS A  98      -7.673   7.632   2.665  1.00  0.61           H  
ATOM   1660 1HB  HIS A  98      -8.258   8.107  -0.252  1.00  0.61           H  
ATOM   1661 2HB  HIS A  98      -7.058   6.986   0.334  1.00  0.61           H  
ATOM   1662  HD1 HIS A  98      -8.071   4.891   1.817  1.00  0.61           H  
ATOM   1663  HD2 HIS A  98     -10.918   7.032  -0.451  1.00  0.61           H  
ATOM   1664  HE1 HIS A  98     -10.043   3.459   1.664  1.00  0.61           H  
ATOM   1665  N   LYS A  99      -6.576  10.459   1.755  1.00  0.61           N  
ATOM   1666  CA  LYS A  99      -5.347  11.259   1.597  1.00  0.61           C  
ATOM   1667  C   LYS A  99      -4.321  10.935   2.675  1.00  0.61           C  
ATOM   1668  O   LYS A  99      -4.676  10.610   3.812  1.00  0.61           O  
ATOM   1669  CB  LYS A  99      -5.654  12.753   1.649  1.00  0.61           C  
ATOM   1670  CG  LYS A  99      -6.130  13.236   3.002  1.00  0.61           C  
ATOM   1671  CD  LYS A  99      -6.546  14.692   2.964  1.00  0.61           C  
ATOM   1672  CE  LYS A  99      -7.005  15.156   4.338  1.00  0.61           C  
ATOM   1673  NZ  LYS A  99      -7.455  16.575   4.336  1.00  0.61           N  
ATOM   1674  H   LYS A  99      -7.461  10.944   1.891  1.00  0.61           H  
ATOM   1675  HA  LYS A  99      -4.900  11.029   0.630  1.00  0.61           H  
ATOM   1676 1HB  LYS A  99      -4.761  13.321   1.374  1.00  0.61           H  
ATOM   1677 2HB  LYS A  99      -6.424  12.980   0.933  1.00  0.61           H  
ATOM   1678 1HG  LYS A  99      -6.983  12.630   3.318  1.00  0.61           H  
ATOM   1679 2HG  LYS A  99      -5.321  13.111   3.727  1.00  0.61           H  
ATOM   1680 1HD  LYS A  99      -5.712  15.309   2.621  1.00  0.61           H  
ATOM   1681 2HD  LYS A  99      -7.373  14.800   2.262  1.00  0.61           H  
ATOM   1682 1HE  LYS A  99      -7.831  14.523   4.667  1.00  0.61           H  
ATOM   1683 2HE  LYS A  99      -6.177  15.049   5.039  1.00  0.61           H  
ATOM   1684 1HZ  LYS A  99      -7.748  16.837   5.268  1.00  0.61           H  
ATOM   1685 2HZ  LYS A  99      -6.696  17.173   4.042  1.00  0.61           H  
ATOM   1686 3HZ  LYS A  99      -8.233  16.676   3.698  1.00  0.61           H  
ATOM   1687  N   ASP A 100      -3.041  11.037   2.321  1.00  0.61           N  
ATOM   1688  CA  ASP A 100      -1.964  10.802   3.275  1.00  0.61           C  
ATOM   1689  C   ASP A 100      -1.663  12.073   4.073  1.00  0.61           C  
ATOM   1690  O   ASP A 100      -2.244  13.131   3.827  1.00  0.61           O  
ATOM   1691  CB  ASP A 100      -0.718  10.274   2.541  1.00  0.61           C  
ATOM   1692  CG  ASP A 100       0.190   9.339   3.406  1.00  0.61           C  
ATOM   1693  OD1 ASP A 100       0.285   9.536   4.588  1.00  0.61           O  
ATOM   1694  OD2 ASP A 100       0.733   8.396   2.857  1.00  0.61           O  
ATOM   1695  H   ASP A 100      -2.797  11.295   1.362  1.00  0.61           H  
ATOM   1696  HA  ASP A 100      -2.290  10.034   3.976  1.00  0.61           H  
ATOM   1697 1HB  ASP A 100      -1.035   9.737   1.648  1.00  0.61           H  
ATOM   1698 2HB  ASP A 100      -0.120  11.125   2.199  1.00  0.61           H  
ATOM   1699  N   GLU A 101      -0.713  11.976   4.999  1.00  0.61           N  
ATOM   1700  CA  GLU A 101      -0.319  13.088   5.868  1.00  0.61           C  
ATOM   1701  C   GLU A 101       0.254  14.280   5.100  1.00  0.61           C  
ATOM   1702  O   GLU A 101       0.171  15.418   5.560  1.00  0.61           O  
ATOM   1703  CB  GLU A 101       0.682  12.609   6.923  1.00  0.61           C  
ATOM   1704  CG  GLU A 101       0.074  11.671   7.971  1.00  0.61           C  
ATOM   1705  CD  GLU A 101       1.054  11.208   9.036  1.00  0.61           C  
ATOM   1706  OE1 GLU A 101       2.220  11.509   8.933  1.00  0.61           O  
ATOM   1707  OE2 GLU A 101       0.622  10.554   9.958  1.00  0.61           O  
ATOM   1708  H   GLU A 101      -0.271  11.066   5.117  1.00  0.61           H  
ATOM   1709  HA  GLU A 101      -1.212  13.433   6.391  1.00  0.61           H  
ATOM   1710 1HB  GLU A 101       1.488  12.065   6.434  1.00  0.61           H  
ATOM   1711 2HB  GLU A 101       1.119  13.464   7.437  1.00  0.61           H  
ATOM   1712 1HG  GLU A 101      -0.756  12.181   8.456  1.00  0.61           H  
ATOM   1713 2HG  GLU A 101      -0.328  10.797   7.453  1.00  0.61           H  
ATOM   1714  N   ASP A 102       0.853  14.020   3.936  1.00  0.61           N  
ATOM   1715  CA  ASP A 102       1.422  15.094   3.117  1.00  0.61           C  
ATOM   1716  C   ASP A 102       0.361  15.780   2.241  1.00  0.61           C  
ATOM   1717  O   ASP A 102       0.642  16.732   1.513  1.00  0.61           O  
ATOM   1718  CB  ASP A 102       2.555  14.522   2.248  1.00  0.61           C  
ATOM   1719  CG  ASP A 102       2.102  13.456   1.260  1.00  0.61           C  
ATOM   1720  OD1 ASP A 102       0.931  13.238   1.167  1.00  0.61           O  
ATOM   1721  OD2 ASP A 102       2.939  12.824   0.628  1.00  0.61           O  
ATOM   1722  H   ASP A 102       0.894  13.061   3.624  1.00  0.61           H  
ATOM   1723  HA  ASP A 102       1.850  15.844   3.784  1.00  0.61           H  
ATOM   1724 1HB  ASP A 102       2.999  15.334   1.678  1.00  0.61           H  
ATOM   1725 2HB  ASP A 102       3.336  14.114   2.875  1.00  0.61           H  
ATOM   1726  N   GLY A 103      -0.883  15.326   2.351  1.00  0.61           N  
ATOM   1727  CA  GLY A 103      -1.981  15.864   1.583  1.00  0.61           C  
ATOM   1728  C   GLY A 103      -2.140  15.272   0.177  1.00  0.61           C  
ATOM   1729  O   GLY A 103      -3.030  15.699  -0.559  1.00  0.61           O  
ATOM   1730  H   GLY A 103      -1.094  14.553   2.979  1.00  0.61           H  
ATOM   1731 1HA  GLY A 103      -2.900  15.688   2.142  1.00  0.61           H  
ATOM   1732 2HA  GLY A 103      -1.864  16.927   1.523  1.00  0.61           H  
ATOM   1733  N   PHE A 104      -1.279  14.331  -0.226  1.00  0.61           N  
ATOM   1734  CA  PHE A 104      -1.421  13.709  -1.545  1.00  0.61           C  
ATOM   1735  C   PHE A 104      -2.288  12.471  -1.448  1.00  0.61           C  
ATOM   1736  O   PHE A 104      -2.259  11.748  -0.442  1.00  0.61           O  
ATOM   1737  CB  PHE A 104      -0.092  13.268  -2.183  1.00  0.61           C  
ATOM   1738  CG  PHE A 104       0.832  14.316  -2.818  1.00  0.61           C  
ATOM   1739  CD1 PHE A 104       1.927  14.857  -2.157  1.00  0.61           C  
ATOM   1740  CD2 PHE A 104       0.614  14.713  -4.121  1.00  0.61           C  
ATOM   1741  CE1 PHE A 104       2.762  15.774  -2.795  1.00  0.61           C  
ATOM   1742  CE2 PHE A 104       1.441  15.632  -4.751  1.00  0.61           C  
ATOM   1743  CZ  PHE A 104       2.513  16.160  -4.084  1.00  0.61           C  
ATOM   1744  H   PHE A 104      -0.522  14.015   0.393  1.00  0.61           H  
ATOM   1745  HA  PHE A 104      -1.907  14.416  -2.219  1.00  0.61           H  
ATOM   1746 1HB  PHE A 104       0.485  12.806  -1.403  1.00  0.61           H  
ATOM   1747 2HB  PHE A 104      -0.296  12.499  -2.931  1.00  0.61           H  
ATOM   1748  HD1 PHE A 104       2.134  14.557  -1.141  1.00  0.61           H  
ATOM   1749  HD2 PHE A 104      -0.236  14.286  -4.662  1.00  0.61           H  
ATOM   1750  HE1 PHE A 104       3.613  16.189  -2.269  1.00  0.61           H  
ATOM   1751  HE2 PHE A 104       1.240  15.929  -5.780  1.00  0.61           H  
ATOM   1752  HZ  PHE A 104       3.169  16.880  -4.577  1.00  0.61           H  
ATOM   1753  N   LEU A 105      -3.028  12.203  -2.514  1.00  0.62           N  
ATOM   1754  CA  LEU A 105      -3.790  10.969  -2.612  1.00  0.62           C  
ATOM   1755  C   LEU A 105      -2.984   9.974  -3.421  1.00  0.62           C  
ATOM   1756  O   LEU A 105      -2.472  10.319  -4.487  1.00  0.62           O  
ATOM   1757  CB  LEU A 105      -5.137  11.202  -3.269  1.00  0.62           C  
ATOM   1758  CG  LEU A 105      -6.004  10.001  -3.434  1.00  0.62           C  
ATOM   1759  CD1 LEU A 105      -6.432   9.509  -2.071  1.00  0.62           C  
ATOM   1760  CD2 LEU A 105      -7.180  10.365  -4.291  1.00  0.62           C  
ATOM   1761  H   LEU A 105      -3.045  12.874  -3.290  1.00  0.62           H  
ATOM   1762  HA  LEU A 105      -3.944  10.561  -1.615  1.00  0.62           H  
ATOM   1763 1HB  LEU A 105      -5.665  11.883  -2.674  1.00  0.62           H  
ATOM   1764 2HB  LEU A 105      -4.973  11.641  -4.239  1.00  0.62           H  
ATOM   1765  HG  LEU A 105      -5.446   9.213  -3.907  1.00  0.62           H  
ATOM   1766 1HD1 LEU A 105      -7.050   8.648  -2.195  1.00  0.62           H  
ATOM   1767 2HD1 LEU A 105      -5.559   9.245  -1.477  1.00  0.62           H  
ATOM   1768 3HD1 LEU A 105      -6.986  10.272  -1.559  1.00  0.62           H  
ATOM   1769 1HD2 LEU A 105      -7.813   9.496  -4.429  1.00  0.62           H  
ATOM   1770 2HD2 LEU A 105      -7.755  11.163  -3.817  1.00  0.62           H  
ATOM   1771 3HD2 LEU A 105      -6.817  10.700  -5.255  1.00  0.62           H  
ATOM   1772  N   TYR A 106      -2.812   8.769  -2.894  1.00  0.63           N  
ATOM   1773  CA  TYR A 106      -2.040   7.765  -3.607  1.00  0.63           C  
ATOM   1774  C   TYR A 106      -2.897   6.629  -4.126  1.00  0.63           C  
ATOM   1775  O   TYR A 106      -3.547   5.895  -3.357  1.00  0.63           O  
ATOM   1776  CB  TYR A 106      -0.930   7.234  -2.726  1.00  0.63           C  
ATOM   1777  CG  TYR A 106       0.085   8.288  -2.402  1.00  0.63           C  
ATOM   1778  CD1 TYR A 106      -0.122   9.150  -1.338  1.00  0.63           C  
ATOM   1779  CD2 TYR A 106       1.218   8.398  -3.171  1.00  0.63           C  
ATOM   1780  CE1 TYR A 106       0.815  10.116  -1.048  1.00  0.63           C  
ATOM   1781  CE2 TYR A 106       2.144   9.357  -2.889  1.00  0.63           C  
ATOM   1782  CZ  TYR A 106       1.953  10.224  -1.826  1.00  0.63           C  
ATOM   1783  OH  TYR A 106       2.897  11.188  -1.546  1.00  0.63           O  
ATOM   1784  H   TYR A 106      -3.234   8.547  -2.003  1.00  0.63           H  
ATOM   1785  HA  TYR A 106      -1.579   8.232  -4.480  1.00  0.63           H  
ATOM   1786 1HB  TYR A 106      -1.346   6.856  -1.791  1.00  0.63           H  
ATOM   1787 2HB  TYR A 106      -0.424   6.408  -3.228  1.00  0.63           H  
ATOM   1788  HD1 TYR A 106      -1.022   9.068  -0.729  1.00  0.63           H  
ATOM   1789  HD2 TYR A 106       1.373   7.718  -4.013  1.00  0.63           H  
ATOM   1790  HE1 TYR A 106       0.658  10.798  -0.206  1.00  0.63           H  
ATOM   1791  HE2 TYR A 106       3.022   9.426  -3.507  1.00  0.63           H  
ATOM   1792  HH  TYR A 106       2.659  11.696  -0.723  1.00  0.63           H  
ATOM   1793  N   ILE A 107      -2.876   6.511  -5.444  1.00  0.65           N  
ATOM   1794  CA  ILE A 107      -3.649   5.524  -6.154  1.00  0.65           C  
ATOM   1795  C   ILE A 107      -2.733   4.739  -7.077  1.00  0.65           C  
ATOM   1796  O   ILE A 107      -1.633   5.201  -7.413  1.00  0.65           O  
ATOM   1797  CB  ILE A 107      -4.792   6.204  -6.957  1.00  0.65           C  
ATOM   1798  CG1 ILE A 107      -4.240   7.085  -7.966  1.00  0.65           C  
ATOM   1799  CG2 ILE A 107      -5.695   7.006  -6.031  1.00  0.65           C  
ATOM   1800  CD1 ILE A 107      -5.251   7.653  -8.847  1.00  0.65           C  
ATOM   1801  H   ILE A 107      -2.295   7.156  -5.987  1.00  0.65           H  
ATOM   1802  HA  ILE A 107      -4.075   4.837  -5.434  1.00  0.65           H  
ATOM   1803  HB  ILE A 107      -5.376   5.437  -7.462  1.00  0.65           H  
ATOM   1804 1HG1 ILE A 107      -3.692   7.887  -7.476  1.00  0.65           H  
ATOM   1805 2HG1 ILE A 107      -3.564   6.512  -8.568  1.00  0.65           H  
ATOM   1806 1HG2 ILE A 107      -6.496   7.469  -6.603  1.00  0.65           H  
ATOM   1807 2HG2 ILE A 107      -6.113   6.353  -5.291  1.00  0.65           H  
ATOM   1808 3HG2 ILE A 107      -5.109   7.773  -5.555  1.00  0.65           H  
ATOM   1809 1HD1 ILE A 107      -4.763   8.281  -9.567  1.00  0.65           H  
ATOM   1810 2HD1 ILE A 107      -5.766   6.857  -9.345  1.00  0.65           H  
ATOM   1811 3HD1 ILE A 107      -5.959   8.240  -8.270  1.00  0.65           H  
ATOM   1812  N   THR A 108      -3.176   3.550  -7.447  1.00  0.69           N  
ATOM   1813  CA  THR A 108      -2.417   2.712  -8.350  1.00  0.69           C  
ATOM   1814  C   THR A 108      -3.281   2.224  -9.495  1.00  0.69           C  
ATOM   1815  O   THR A 108      -4.508   2.208  -9.381  1.00  0.69           O  
ATOM   1816  CB  THR A 108      -1.803   1.484  -7.618  1.00  0.69           C  
ATOM   1817  OG1 THR A 108      -2.855   0.666  -7.083  1.00  0.69           O  
ATOM   1818  CG2 THR A 108      -0.864   1.892  -6.501  1.00  0.69           C  
ATOM   1819  H   THR A 108      -4.083   3.255  -7.097  1.00  0.69           H  
ATOM   1820  HA  THR A 108      -1.618   3.316  -8.741  1.00  0.69           H  
ATOM   1821  HB  THR A 108      -1.238   0.903  -8.345  1.00  0.69           H  
ATOM   1822  HG1 THR A 108      -2.477  -0.101  -6.639  1.00  0.69           H  
ATOM   1823 1HG2 THR A 108      -0.446   0.999  -6.033  1.00  0.69           H  
ATOM   1824 2HG2 THR A 108      -0.063   2.494  -6.913  1.00  0.69           H  
ATOM   1825 3HG2 THR A 108      -1.405   2.469  -5.757  1.00  0.69           H  
ATOM   1826  N   TYR A 109      -2.662   1.738 -10.564  1.00  0.75           N  
ATOM   1827  CA  TYR A 109      -3.469   1.175 -11.637  1.00  0.75           C  
ATOM   1828  C   TYR A 109      -2.954  -0.135 -12.187  1.00  0.75           C  
ATOM   1829  O   TYR A 109      -1.762  -0.451 -12.130  1.00  0.75           O  
ATOM   1830  CB  TYR A 109      -3.666   2.211 -12.754  1.00  0.75           C  
ATOM   1831  CG  TYR A 109      -2.413   2.719 -13.481  1.00  0.75           C  
ATOM   1832  CD1 TYR A 109      -1.895   2.169 -14.660  1.00  0.75           C  
ATOM   1833  CD2 TYR A 109      -1.805   3.779 -12.925  1.00  0.75           C  
ATOM   1834  CE1 TYR A 109      -0.732   2.747 -15.232  1.00  0.75           C  
ATOM   1835  CE2 TYR A 109      -0.697   4.350 -13.465  1.00  0.75           C  
ATOM   1836  CZ  TYR A 109      -0.146   3.863 -14.592  1.00  0.75           C  
ATOM   1837  OH  TYR A 109       1.003   4.482 -15.047  1.00  0.75           O  
ATOM   1838  H   TYR A 109      -1.650   1.819 -10.628  1.00  0.75           H  
ATOM   1839  HA  TYR A 109      -4.449   0.963 -11.225  1.00  0.75           H  
ATOM   1840 1HB  TYR A 109      -4.353   1.806 -13.492  1.00  0.75           H  
ATOM   1841 2HB  TYR A 109      -4.134   3.078 -12.314  1.00  0.75           H  
ATOM   1842  HD1 TYR A 109      -2.373   1.314 -15.125  1.00  0.75           H  
ATOM   1843  HD2 TYR A 109      -2.213   4.167 -12.010  1.00  0.75           H  
ATOM   1844  HE1 TYR A 109      -0.299   2.331 -16.149  1.00  0.75           H  
ATOM   1845  HE2 TYR A 109      -0.235   5.200 -12.971  1.00  0.75           H  
ATOM   1846  HH  TYR A 109       1.124   5.317 -14.564  1.00  0.75           H  
ATOM   1847  N   SER A 110      -3.891  -0.887 -12.751  1.00  0.87           N  
ATOM   1848  CA  SER A 110      -3.615  -2.214 -13.278  1.00  0.87           C  
ATOM   1849  C   SER A 110      -4.510  -2.607 -14.432  1.00  0.87           C  
ATOM   1850  O   SER A 110      -5.681  -2.236 -14.486  1.00  0.87           O  
ATOM   1851  CB  SER A 110      -3.859  -3.239 -12.188  1.00  0.87           C  
ATOM   1852  OG  SER A 110      -3.601  -4.534 -12.653  1.00  0.87           O  
ATOM   1853  H   SER A 110      -4.849  -0.533 -12.732  1.00  0.87           H  
ATOM   1854  HA  SER A 110      -2.575  -2.248 -13.609  1.00  0.87           H  
ATOM   1855 1HB  SER A 110      -3.267  -3.020 -11.310  1.00  0.87           H  
ATOM   1856 2HB  SER A 110      -4.903  -3.180 -11.898  1.00  0.87           H  
ATOM   1857  HG  SER A 110      -4.250  -5.126 -12.194  1.00  0.87           H  
ATOM   1858  N   GLY A 111      -3.973  -3.417 -15.341  1.00  1.08           N  
ATOM   1859  CA  GLY A 111      -4.778  -3.974 -16.427  1.00  1.08           C  
ATOM   1860  C   GLY A 111      -5.445  -5.290 -16.011  1.00  1.08           C  
ATOM   1861  O   GLY A 111      -6.186  -5.899 -16.787  1.00  1.08           O  
ATOM   1862  H   GLY A 111      -2.994  -3.686 -15.275  1.00  1.08           H  
ATOM   1863 1HA  GLY A 111      -5.539  -3.256 -16.731  1.00  1.08           H  
ATOM   1864 2HA  GLY A 111      -4.142  -4.151 -17.290  1.00  1.08           H  
ATOM   1865  N   GLU A 112      -5.172  -5.730 -14.782  1.00  1.42           N  
ATOM   1866  CA  GLU A 112      -5.703  -6.980 -14.268  1.00  1.42           C  
ATOM   1867  C   GLU A 112      -6.262  -6.815 -12.861  1.00  1.42           C  
ATOM   1868  O   GLU A 112      -5.693  -6.106 -12.020  1.00  1.42           O  
ATOM   1869  CB  GLU A 112      -4.603  -8.053 -14.235  1.00  1.42           C  
ATOM   1870  CG  GLU A 112      -4.024  -8.459 -15.600  1.00  1.42           C  
ATOM   1871  CD  GLU A 112      -2.947  -9.524 -15.494  1.00  1.42           C  
ATOM   1872  OE1 GLU A 112      -2.514  -9.797 -14.405  1.00  1.42           O  
ATOM   1873  OE2 GLU A 112      -2.570 -10.064 -16.504  1.00  1.42           O  
ATOM   1874  H   GLU A 112      -4.567  -5.187 -14.183  1.00  1.42           H  
ATOM   1875  HA  GLU A 112      -6.513  -7.312 -14.918  1.00  1.42           H  
ATOM   1876 1HB  GLU A 112      -3.775  -7.695 -13.620  1.00  1.42           H  
ATOM   1877 2HB  GLU A 112      -4.995  -8.952 -13.756  1.00  1.42           H  
ATOM   1878 1HG  GLU A 112      -4.831  -8.827 -16.234  1.00  1.42           H  
ATOM   1879 2HG  GLU A 112      -3.597  -7.579 -16.080  1.00  1.42           H  
ATOM   1880  N   ASN A 113      -7.349  -7.530 -12.595  1.00  1.93           N  
ATOM   1881  CA  ASN A 113      -7.958  -7.583 -11.274  1.00  1.93           C  
ATOM   1882  C   ASN A 113      -7.247  -8.669 -10.473  1.00  1.93           C  
ATOM   1883  O   ASN A 113      -7.326  -9.846 -10.819  1.00  1.93           O  
ATOM   1884  CB  ASN A 113      -9.446  -7.849 -11.362  1.00  1.93           C  
ATOM   1885  CG  ASN A 113     -10.150  -7.760 -10.023  1.00  1.93           C  
ATOM   1886  OD1 ASN A 113      -9.556  -7.885  -8.939  1.00  1.93           O  
ATOM   1887  ND2 ASN A 113     -11.448  -7.554 -10.081  1.00  1.93           N  
ATOM   1888  H   ASN A 113      -7.764  -8.071 -13.340  1.00  1.93           H  
ATOM   1889  HA  ASN A 113      -7.796  -6.630 -10.767  1.00  1.93           H  
ATOM   1890 1HB  ASN A 113      -9.899  -7.135 -12.037  1.00  1.93           H  
ATOM   1891 2HB  ASN A 113      -9.612  -8.842 -11.778  1.00  1.93           H  
ATOM   1892 1HD2 ASN A 113     -11.981  -7.488  -9.237  1.00  1.93           H  
ATOM   1893 2HD2 ASN A 113     -11.910  -7.480 -10.966  1.00  1.93           H  
ATOM   1894  N   THR A 114      -6.522  -8.275  -9.434  1.00  2.67           N  
ATOM   1895  CA  THR A 114      -5.708  -9.215  -8.666  1.00  2.67           C  
ATOM   1896  C   THR A 114      -6.463  -9.864  -7.497  1.00  2.67           C  
ATOM   1897  O   THR A 114      -5.878 -10.608  -6.708  1.00  2.67           O  
ATOM   1898  CB  THR A 114      -4.436  -8.520  -8.150  1.00  2.67           C  
ATOM   1899  OG1 THR A 114      -4.793  -7.436  -7.279  1.00  2.67           O  
ATOM   1900  CG2 THR A 114      -3.634  -7.968  -9.339  1.00  2.67           C  
ATOM   1901  H   THR A 114      -6.510  -7.295  -9.191  1.00  2.67           H  
ATOM   1902  HA  THR A 114      -5.398 -10.016  -9.338  1.00  2.67           H  
ATOM   1903  HB  THR A 114      -3.826  -9.236  -7.600  1.00  2.67           H  
ATOM   1904  HG1 THR A 114      -5.239  -7.784  -6.502  1.00  2.67           H  
ATOM   1905 1HG2 THR A 114      -2.731  -7.475  -8.977  1.00  2.67           H  
ATOM   1906 2HG2 THR A 114      -3.356  -8.786 -10.006  1.00  2.67           H  
ATOM   1907 3HG2 THR A 114      -4.242  -7.248  -9.890  1.00  2.67           H  
ATOM   1908  N   PHE A 115      -7.748  -9.550  -7.363  1.00  3.66           N  
ATOM   1909  CA  PHE A 115      -8.578 -10.102  -6.295  1.00  3.66           C  
ATOM   1910  C   PHE A 115      -8.718 -11.621  -6.323  1.00  3.66           C  
ATOM   1911  O   PHE A 115      -8.910 -12.232  -7.375  1.00  3.66           O  
ATOM   1912  CB  PHE A 115      -9.992  -9.517  -6.293  1.00  3.66           C  
ATOM   1913  CG  PHE A 115     -10.836 -10.135  -5.203  1.00  3.66           C  
ATOM   1914  CD1 PHE A 115     -10.710  -9.734  -3.880  1.00  3.66           C  
ATOM   1915  CD2 PHE A 115     -11.736 -11.154  -5.504  1.00  3.66           C  
ATOM   1916  CE1 PHE A 115     -11.458 -10.344  -2.886  1.00  3.66           C  
ATOM   1917  CE2 PHE A 115     -12.479 -11.762  -4.512  1.00  3.66           C  
ATOM   1918  CZ  PHE A 115     -12.337 -11.359  -3.204  1.00  3.66           C  
ATOM   1919  H   PHE A 115      -8.185  -8.927  -8.041  1.00  3.66           H  
ATOM   1920  HA  PHE A 115      -8.112  -9.835  -5.347  1.00  3.66           H  
ATOM   1921 1HB  PHE A 115      -9.955  -8.439  -6.143  1.00  3.66           H  
ATOM   1922 2HB  PHE A 115     -10.471  -9.709  -7.251  1.00  3.66           H  
ATOM   1923  HD1 PHE A 115     -10.006  -8.942  -3.627  1.00  3.66           H  
ATOM   1924  HD2 PHE A 115     -11.836 -11.481  -6.540  1.00  3.66           H  
ATOM   1925  HE1 PHE A 115     -11.345 -10.030  -1.850  1.00  3.66           H  
ATOM   1926  HE2 PHE A 115     -13.171 -12.567  -4.758  1.00  3.66           H  
ATOM   1927  HZ  PHE A 115     -12.919 -11.850  -2.420  1.00  3.66           H  
ATOM   1928  N   GLY A 116      -8.663 -12.214  -5.135  1.00  4.84           N  
ATOM   1929  CA  GLY A 116      -8.873 -13.639  -4.948  1.00  4.84           C  
ATOM   1930  C   GLY A 116      -8.964 -13.940  -3.460  1.00  4.84           C  
ATOM   1931  O   GLY A 116      -8.540 -13.140  -2.621  1.00  4.84           O  
ATOM   1932  H   GLY A 116      -8.483 -11.644  -4.323  1.00  4.84           H  
ATOM   1933 1HA  GLY A 116      -9.795 -13.944  -5.446  1.00  4.84           H  
ATOM   1934 2HA  GLY A 116      -8.052 -14.197  -5.396  1.00  4.84           H  
ATOM   1935  N   ASP A 117      -9.450 -15.126  -3.113  1.00  6.11           N  
ATOM   1936  CA  ASP A 117      -9.659 -15.470  -1.705  1.00  6.11           C  
ATOM   1937  C   ASP A 117      -8.398 -15.979  -1.011  1.00  6.11           C  
ATOM   1938  O   ASP A 117      -8.326 -17.107  -0.529  1.00  6.11           O  
ATOM   1939  CB  ASP A 117     -10.774 -16.502  -1.626  1.00  6.11           C  
ATOM   1940  CG  ASP A 117     -12.119 -15.903  -2.065  1.00  6.11           C  
ATOM   1941  OD1 ASP A 117     -12.395 -14.777  -1.717  1.00  6.11           O  
ATOM   1942  OD2 ASP A 117     -12.831 -16.558  -2.779  1.00  6.11           O  
ATOM   1943  H   ASP A 117      -9.736 -15.777  -3.832  1.00  6.11           H  
ATOM   1944  HA  ASP A 117      -9.990 -14.571  -1.185  1.00  6.11           H  
ATOM   1945 1HB  ASP A 117     -10.539 -17.348  -2.272  1.00  6.11           H  
ATOM   1946 2HB  ASP A 117     -10.857 -16.890  -0.613  1.00  6.11           H  
ATOM   1947  N   LEU A 118      -7.424 -15.091  -0.915  1.00  7.35           N  
ATOM   1948  CA  LEU A 118      -6.109 -15.392  -0.365  1.00  7.35           C  
ATOM   1949  C   LEU A 118      -6.168 -15.706   1.122  1.00  7.35           C  
ATOM   1950  O   LEU A 118      -5.350 -16.460   1.647  1.00  7.35           O  
ATOM   1951  CB  LEU A 118      -5.179 -14.211  -0.627  1.00  7.35           C  
ATOM   1952  CG  LEU A 118      -4.871 -13.974  -2.112  1.00  7.35           C  
ATOM   1953  CD1 LEU A 118      -4.054 -12.706  -2.268  1.00  7.35           C  
ATOM   1954  CD2 LEU A 118      -4.138 -15.181  -2.668  1.00  7.35           C  
ATOM   1955  H   LEU A 118      -7.613 -14.173  -1.319  1.00  7.35           H  
ATOM   1956  HA  LEU A 118      -5.714 -16.268  -0.880  1.00  7.35           H  
ATOM   1957 1HB  LEU A 118      -5.637 -13.308  -0.229  1.00  7.35           H  
ATOM   1958 2HB  LEU A 118      -4.236 -14.383  -0.108  1.00  7.35           H  
ATOM   1959  HG  LEU A 118      -5.806 -13.836  -2.659  1.00  7.35           H  
ATOM   1960 1HD1 LEU A 118      -3.850 -12.534  -3.326  1.00  7.35           H  
ATOM   1961 2HD1 LEU A 118      -4.614 -11.862  -1.866  1.00  7.35           H  
ATOM   1962 3HD1 LEU A 118      -3.113 -12.810  -1.728  1.00  7.35           H  
ATOM   1963 1HD2 LEU A 118      -3.926 -15.022  -3.725  1.00  7.35           H  
ATOM   1964 2HD2 LEU A 118      -3.200 -15.322  -2.125  1.00  7.35           H  
ATOM   1965 3HD2 LEU A 118      -4.760 -16.069  -2.551  1.00  7.35           H  
ATOM   1966  N   PHE A 119      -7.167 -15.153   1.793  1.00  8.49           N  
ATOM   1967  CA  PHE A 119      -7.354 -15.329   3.223  1.00  8.49           C  
ATOM   1968  C   PHE A 119      -7.508 -16.789   3.633  1.00  8.49           C  
ATOM   1969  O   PHE A 119      -7.221 -17.132   4.778  1.00  8.49           O  
ATOM   1970  CB  PHE A 119      -8.585 -14.564   3.700  1.00  8.49           C  
ATOM   1971  CG  PHE A 119      -9.881 -15.210   3.305  1.00  8.49           C  
ATOM   1972  CD1 PHE A 119     -10.499 -16.128   4.146  1.00  8.49           C  
ATOM   1973  CD2 PHE A 119     -10.484 -14.906   2.101  1.00  8.49           C  
ATOM   1974  CE1 PHE A 119     -11.689 -16.725   3.784  1.00  8.49           C  
ATOM   1975  CE2 PHE A 119     -11.675 -15.499   1.744  1.00  8.49           C  
ATOM   1976  CZ  PHE A 119     -12.275 -16.409   2.580  1.00  8.49           C  
ATOM   1977  H   PHE A 119      -7.813 -14.568   1.285  1.00  8.49           H  
ATOM   1978  HA  PHE A 119      -6.477 -14.927   3.731  1.00  8.49           H  
ATOM   1979 1HB  PHE A 119      -8.563 -14.482   4.787  1.00  8.49           H  
ATOM   1980 2HB  PHE A 119      -8.567 -13.556   3.294  1.00  8.49           H  
ATOM   1981  HD1 PHE A 119     -10.032 -16.377   5.097  1.00  8.49           H  
ATOM   1982  HD2 PHE A 119     -10.011 -14.187   1.431  1.00  8.49           H  
ATOM   1983  HE1 PHE A 119     -12.162 -17.447   4.448  1.00  8.49           H  
ATOM   1984  HE2 PHE A 119     -12.142 -15.249   0.789  1.00  8.49           H  
ATOM   1985  HZ  PHE A 119     -13.213 -16.878   2.287  1.00  8.49           H  
ATOM   1986  N   GLU A 120      -7.924 -17.669   2.712  1.00  9.45           N  
ATOM   1987  CA  GLU A 120      -8.136 -19.066   3.071  1.00  9.45           C  
ATOM   1988  C   GLU A 120      -6.851 -19.762   3.520  1.00  9.45           C  
ATOM   1989  O   GLU A 120      -6.913 -20.768   4.231  1.00  9.45           O  
ATOM   1990  CB  GLU A 120      -8.792 -19.863   1.940  1.00  9.45           C  
ATOM   1991  CG  GLU A 120     -10.258 -19.506   1.674  1.00  9.45           C  
ATOM   1992  CD  GLU A 120     -10.927 -20.421   0.652  1.00  9.45           C  
ATOM   1993  OE1 GLU A 120     -10.254 -21.259   0.093  1.00  9.45           O  
ATOM   1994  OE2 GLU A 120     -12.117 -20.296   0.456  1.00  9.45           O  
ATOM   1995  H   GLU A 120      -8.103 -17.370   1.750  1.00  9.45           H  
ATOM   1996  HA  GLU A 120      -8.827 -19.085   3.914  1.00  9.45           H  
ATOM   1997 1HB  GLU A 120      -8.239 -19.690   1.015  1.00  9.45           H  
ATOM   1998 2HB  GLU A 120      -8.737 -20.927   2.164  1.00  9.45           H  
ATOM   1999 1HG  GLU A 120     -10.811 -19.553   2.611  1.00  9.45           H  
ATOM   2000 2HG  GLU A 120     -10.298 -18.476   1.314  1.00  9.45           H  
ATOM   2001  N   GLU A 121      -5.683 -19.220   3.151  1.00 10.18           N  
ATOM   2002  CA  GLU A 121      -4.403 -19.817   3.525  1.00 10.18           C  
ATOM   2003  C   GLU A 121      -4.196 -19.833   5.045  1.00 10.18           C  
ATOM   2004  O   GLU A 121      -3.318 -20.536   5.542  1.00 10.18           O  
ATOM   2005  CB  GLU A 121      -3.223 -19.109   2.848  1.00 10.18           C  
ATOM   2006  CG  GLU A 121      -3.135 -19.323   1.326  1.00 10.18           C  
ATOM   2007  CD  GLU A 121      -1.896 -18.694   0.683  1.00 10.18           C  
ATOM   2008  OE1 GLU A 121      -1.141 -18.047   1.374  1.00 10.18           O  
ATOM   2009  OE2 GLU A 121      -1.706 -18.885  -0.500  1.00 10.18           O  
ATOM   2010  H   GLU A 121      -5.680 -18.359   2.596  1.00 10.18           H  
ATOM   2011  HA  GLU A 121      -4.406 -20.853   3.185  1.00 10.18           H  
ATOM   2012 1HB  GLU A 121      -3.299 -18.035   3.027  1.00 10.18           H  
ATOM   2013 2HB  GLU A 121      -2.288 -19.451   3.293  1.00 10.18           H  
ATOM   2014 1HG  GLU A 121      -3.131 -20.393   1.124  1.00 10.18           H  
ATOM   2015 2HG  GLU A 121      -4.031 -18.898   0.868  1.00 10.18           H  
ATOM   2016  N   VAL A 122      -4.963 -19.019   5.779  1.00 10.67           N  
ATOM   2017  CA  VAL A 122      -4.878 -18.941   7.233  1.00 10.67           C  
ATOM   2018  C   VAL A 122      -5.176 -20.268   7.961  1.00 10.67           C  
ATOM   2019  O   VAL A 122      -4.772 -20.423   9.116  1.00 10.67           O  
ATOM   2020  CB  VAL A 122      -5.853 -17.870   7.764  1.00 10.67           C  
ATOM   2021  CG1 VAL A 122      -7.310 -18.359   7.668  1.00 10.67           C  
ATOM   2022  CG2 VAL A 122      -5.501 -17.531   9.202  1.00 10.67           C  
ATOM   2023  H   VAL A 122      -5.669 -18.446   5.314  1.00 10.67           H  
ATOM   2024  HA  VAL A 122      -3.863 -18.636   7.487  1.00 10.67           H  
ATOM   2025  HB  VAL A 122      -5.769 -16.982   7.136  1.00 10.67           H  
ATOM   2026 1HG1 VAL A 122      -7.977 -17.575   8.020  1.00 10.67           H  
ATOM   2027 2HG1 VAL A 122      -7.554 -18.605   6.642  1.00 10.67           H  
ATOM   2028 3HG1 VAL A 122      -7.446 -19.240   8.286  1.00 10.67           H  
ATOM   2029 1HG2 VAL A 122      -6.178 -16.763   9.569  1.00 10.67           H  
ATOM   2030 2HG2 VAL A 122      -5.595 -18.426   9.819  1.00 10.67           H  
ATOM   2031 3HG2 VAL A 122      -4.476 -17.166   9.248  1.00 10.67           H  
ATOM   2032  N   GLU A 123      -5.941 -21.177   7.332  1.00 10.95           N  
ATOM   2033  CA  GLU A 123      -6.310 -22.439   7.977  1.00 10.95           C  
ATOM   2034  C   GLU A 123      -5.134 -23.415   8.098  1.00 10.95           C  
ATOM   2035  O   GLU A 123      -4.917 -23.979   9.171  1.00 10.95           O  
ATOM   2036  OXT GLU A 123      -4.632 -23.874   7.073  1.00 10.95           O  
ATOM   2037  CB  GLU A 123      -7.474 -23.109   7.230  1.00 10.95           C  
ATOM   2038  CG  GLU A 123      -8.000 -24.399   7.902  1.00 10.95           C  
ATOM   2039  CD  GLU A 123      -9.212 -25.031   7.210  1.00 10.95           C  
ATOM   2040  OE1 GLU A 123      -9.731 -24.454   6.284  1.00 10.95           O  
ATOM   2041  OE2 GLU A 123      -9.610 -26.096   7.626  1.00 10.95           O  
ATOM   2042  H   GLU A 123      -6.242 -20.995   6.371  1.00 10.95           H  
ATOM   2043  HA  GLU A 123      -6.651 -22.209   8.986  1.00 10.95           H  
ATOM   2044 1HB  GLU A 123      -8.304 -22.406   7.149  1.00 10.95           H  
ATOM   2045 2HB  GLU A 123      -7.158 -23.358   6.216  1.00 10.95           H  
ATOM   2046 1HG  GLU A 123      -7.193 -25.131   7.921  1.00 10.95           H  
ATOM   2047 2HG  GLU A 123      -8.262 -24.169   8.934  1.00 10.95           H  
ENDMDL

REMARK ID 642070 DOMAINID 635656 MODEL 3 9J5G
MODEL     3
ATOM      1  N   MET A   1       0.927   1.186  -2.628  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.372   1.317  -2.482  1.00  2.75           C  
ATOM      3  C   MET A   1       2.667   2.296  -1.344  1.00  2.75           C  
ATOM      4  O   MET A   1       2.085   3.378  -1.274  1.00  2.75           O  
ATOM      5  CB  MET A   1       3.011   1.774  -3.805  1.00  2.75           C  
ATOM      6  CG  MET A   1       4.557   1.882  -3.792  1.00  2.75           C  
ATOM      7  SD  MET A   1       5.294   2.336  -5.410  1.00  2.75           S  
ATOM      8  CE  MET A   1       5.125   0.816  -6.327  1.00  2.75           C  
ATOM      9 1H   MET A   1       0.644   0.380  -3.178  1.00  2.75           H  
ATOM     10 2H   MET A   1       0.495   1.115  -1.723  1.00  2.75           H  
ATOM     11 3H   MET A   1       0.569   2.003  -3.098  1.00  2.75           H  
ATOM     12  HA  MET A   1       2.785   0.347  -2.208  1.00  2.75           H  
ATOM     13 1HB  MET A   1       2.719   1.084  -4.600  1.00  2.75           H  
ATOM     14 2HB  MET A   1       2.610   2.750  -4.072  1.00  2.75           H  
ATOM     15 1HG  MET A   1       4.848   2.628  -3.079  1.00  2.75           H  
ATOM     16 2HG  MET A   1       4.981   0.928  -3.479  1.00  2.75           H  
ATOM     17 1HE  MET A   1       5.536   0.942  -7.308  1.00  2.75           H  
ATOM     18 2HE  MET A   1       5.665   0.016  -5.812  1.00  2.75           H  
ATOM     19 3HE  MET A   1       4.068   0.552  -6.404  1.00  2.75           H  
ATOM     20  N   ARG A   2       3.582   1.924  -0.442  1.00  2.12           N  
ATOM     21  CA  ARG A   2       3.917   2.769   0.722  1.00  2.12           C  
ATOM     22  C   ARG A   2       4.597   4.094   0.403  1.00  2.12           C  
ATOM     23  O   ARG A   2       4.569   4.993   1.233  1.00  2.12           O  
ATOM     24  CB  ARG A   2       4.868   2.070   1.691  1.00  2.12           C  
ATOM     25  CG  ARG A   2       4.311   0.928   2.512  1.00  2.12           C  
ATOM     26  CD  ARG A   2       5.379   0.339   3.418  1.00  2.12           C  
ATOM     27  NE  ARG A   2       5.861   1.299   4.450  1.00  2.12           N  
ATOM     28  CZ  ARG A   2       5.267   1.525   5.630  1.00  2.12           C  
ATOM     29  NH1 ARG A   2       4.156   0.896   5.972  1.00  2.12           N  
ATOM     30  NH2 ARG A   2       5.829   2.393   6.440  1.00  2.12           N  
ATOM     31  H   ARG A   2       4.051   1.034  -0.539  1.00  2.12           H  
ATOM     32  HA  ARG A   2       2.989   2.987   1.249  1.00  2.12           H  
ATOM     33 1HB  ARG A   2       5.722   1.684   1.134  1.00  2.12           H  
ATOM     34 2HB  ARG A   2       5.264   2.810   2.391  1.00  2.12           H  
ATOM     35 1HG  ARG A   2       3.492   1.291   3.134  1.00  2.12           H  
ATOM     36 2HG  ARG A   2       3.947   0.143   1.850  1.00  2.12           H  
ATOM     37 1HD  ARG A   2       4.979  -0.535   3.929  1.00  2.12           H  
ATOM     38 2HD  ARG A   2       6.235   0.043   2.812  1.00  2.12           H  
ATOM     39  HE  ARG A   2       6.739   1.845   4.286  1.00  2.12           H  
ATOM     40 1HH1 ARG A   2       3.736   0.230   5.339  1.00  2.12           H  
ATOM     41 2HH1 ARG A   2       3.727   1.082   6.867  1.00  2.12           H  
ATOM     42 1HH2 ARG A   2       6.706   2.852   6.124  1.00  2.12           H  
ATOM     43 2HH2 ARG A   2       5.426   2.599   7.338  1.00  2.12           H  
ATOM     44  N   SER A   3       5.211   4.184  -0.776  1.00  1.60           N  
ATOM     45  CA  SER A   3       6.065   5.278  -1.275  1.00  1.60           C  
ATOM     46  C   SER A   3       7.392   5.131  -0.571  1.00  1.60           C  
ATOM     47  O   SER A   3       7.537   4.264   0.286  1.00  1.60           O  
ATOM     48  CB  SER A   3       5.527   6.701  -0.980  1.00  1.60           C  
ATOM     49  OG  SER A   3       5.623   7.075   0.400  1.00  1.60           O  
ATOM     50  H   SER A   3       5.106   3.388  -1.376  1.00  1.60           H  
ATOM     51  HA  SER A   3       6.220   5.166  -2.351  1.00  1.60           H  
ATOM     52 1HB  SER A   3       6.061   7.417  -1.574  1.00  1.60           H  
ATOM     53 2HB  SER A   3       4.486   6.753  -1.288  1.00  1.60           H  
ATOM     54  HG  SER A   3       5.110   6.430   0.857  1.00  1.60           H  
ATOM     55  N   LYS A   4       8.359   5.959  -0.927  1.00  1.23           N  
ATOM     56  CA  LYS A   4       9.633   5.960  -0.229  1.00  1.23           C  
ATOM     57  C   LYS A   4       9.662   7.129   0.754  1.00  1.23           C  
ATOM     58  O   LYS A   4      10.183   7.003   1.866  1.00  1.23           O  
ATOM     59  CB  LYS A   4      10.794   6.027  -1.222  1.00  1.23           C  
ATOM     60  CG  LYS A   4      10.856   4.827  -2.196  1.00  1.23           C  
ATOM     61  CD  LYS A   4      11.110   3.511  -1.453  1.00  1.23           C  
ATOM     62  CE  LYS A   4      11.266   2.309  -2.410  1.00  1.23           C  
ATOM     63  NZ  LYS A   4       9.985   1.978  -3.105  1.00  1.23           N  
ATOM     64  H   LYS A   4       8.202   6.593  -1.710  1.00  1.23           H  
ATOM     65  HA  LYS A   4       9.724   5.038   0.348  1.00  1.23           H  
ATOM     66 1HB  LYS A   4      10.698   6.938  -1.818  1.00  1.23           H  
ATOM     67 2HB  LYS A   4      11.740   6.090  -0.681  1.00  1.23           H  
ATOM     68 1HG  LYS A   4       9.909   4.759  -2.738  1.00  1.23           H  
ATOM     69 2HG  LYS A   4      11.655   4.987  -2.918  1.00  1.23           H  
ATOM     70 1HD  LYS A   4      12.014   3.604  -0.850  1.00  1.23           H  
ATOM     71 2HD  LYS A   4      10.269   3.314  -0.779  1.00  1.23           H  
ATOM     72 1HE  LYS A   4      12.026   2.532  -3.156  1.00  1.23           H  
ATOM     73 2HE  LYS A   4      11.582   1.441  -1.831  1.00  1.23           H  
ATOM     74 1HZ  LYS A   4      10.094   1.157  -3.724  1.00  1.23           H  
ATOM     75 2HZ  LYS A   4       9.282   1.758  -2.418  1.00  1.23           H  
ATOM     76 3HZ  LYS A   4       9.682   2.766  -3.654  1.00  1.23           H  
ATOM     77  N   PHE A   5       9.004   8.236   0.385  1.00  0.98           N  
ATOM     78  CA  PHE A   5       8.965   9.435   1.217  1.00  0.98           C  
ATOM     79  C   PHE A   5       8.496   9.105   2.632  1.00  0.98           C  
ATOM     80  O   PHE A   5       9.071   9.594   3.609  1.00  0.98           O  
ATOM     81  CB  PHE A   5       8.025  10.476   0.615  1.00  0.98           C  
ATOM     82  CG  PHE A   5       7.967  11.798   1.351  1.00  0.98           C  
ATOM     83  CD1 PHE A   5       8.902  12.781   1.066  1.00  0.98           C  
ATOM     84  CD2 PHE A   5       6.997  12.076   2.305  1.00  0.98           C  
ATOM     85  CE1 PHE A   5       8.869  14.004   1.706  1.00  0.98           C  
ATOM     86  CE2 PHE A   5       6.967  13.317   2.939  1.00  0.98           C  
ATOM     87  CZ  PHE A   5       7.899  14.269   2.642  1.00  0.98           C  
ATOM     88  H   PHE A   5       8.577   8.292  -0.546  1.00  0.98           H  
ATOM     89  HA  PHE A   5       9.972   9.853   1.267  1.00  0.98           H  
ATOM     90 1HB  PHE A   5       8.333  10.676  -0.410  1.00  0.98           H  
ATOM     91 2HB  PHE A   5       7.020  10.064   0.567  1.00  0.98           H  
ATOM     92  HD1 PHE A   5       9.671  12.575   0.320  1.00  0.98           H  
ATOM     93  HD2 PHE A   5       6.248  11.321   2.542  1.00  0.98           H  
ATOM     94  HE1 PHE A   5       9.614  14.760   1.467  1.00  0.98           H  
ATOM     95  HE2 PHE A   5       6.201  13.546   3.666  1.00  0.98           H  
ATOM     96  HZ  PHE A   5       7.869  15.235   3.146  1.00  0.98           H  
ATOM     97  N   LYS A   6       7.432   8.290   2.755  1.00  0.82           N  
ATOM     98  CA  LYS A   6       6.913   7.971   4.093  1.00  0.82           C  
ATOM     99  C   LYS A   6       7.904   7.229   4.995  1.00  0.82           C  
ATOM    100  O   LYS A   6       7.756   7.252   6.217  1.00  0.82           O  
ATOM    101  CB  LYS A   6       5.641   7.139   4.048  1.00  0.82           C  
ATOM    102  CG  LYS A   6       4.414   7.841   3.535  1.00  0.82           C  
ATOM    103  CD  LYS A   6       3.221   6.907   3.619  1.00  0.82           C  
ATOM    104  CE  LYS A   6       2.011   7.492   2.980  1.00  0.82           C  
ATOM    105  NZ  LYS A   6       0.853   6.582   3.070  1.00  0.82           N  
ATOM    106  H   LYS A   6       6.977   7.896   1.920  1.00  0.82           H  
ATOM    107  HA  LYS A   6       6.676   8.910   4.582  1.00  0.82           H  
ATOM    108 1HB  LYS A   6       5.810   6.262   3.410  1.00  0.82           H  
ATOM    109 2HB  LYS A   6       5.420   6.772   5.049  1.00  0.82           H  
ATOM    110 1HG  LYS A   6       4.217   8.736   4.128  1.00  0.82           H  
ATOM    111 2HG  LYS A   6       4.565   8.137   2.502  1.00  0.82           H  
ATOM    112 1HD  LYS A   6       3.450   5.962   3.148  1.00  0.82           H  
ATOM    113 2HD  LYS A   6       2.994   6.719   4.666  1.00  0.82           H  
ATOM    114 1HE  LYS A   6       1.765   8.429   3.466  1.00  0.82           H  
ATOM    115 2HE  LYS A   6       2.230   7.676   1.931  1.00  0.82           H  
ATOM    116 1HZ  LYS A   6       0.055   7.012   2.623  1.00  0.82           H  
ATOM    117 2HZ  LYS A   6       1.056   5.709   2.623  1.00  0.82           H  
ATOM    118 3HZ  LYS A   6       0.629   6.428   4.053  1.00  0.82           H  
ATOM    119  N   ASP A   7       8.871   6.517   4.415  1.00  0.73           N  
ATOM    120  CA  ASP A   7       9.835   5.805   5.234  1.00  0.73           C  
ATOM    121  C   ASP A   7      11.010   6.737   5.539  1.00  0.73           C  
ATOM    122  O   ASP A   7      11.618   6.671   6.610  1.00  0.73           O  
ATOM    123  CB  ASP A   7      10.322   4.535   4.530  1.00  0.73           C  
ATOM    124  CG  ASP A   7       9.210   3.461   4.284  1.00  0.73           C  
ATOM    125  OD1 ASP A   7       8.297   3.307   5.088  1.00  0.73           O  
ATOM    126  OD2 ASP A   7       9.311   2.789   3.296  1.00  0.73           O  
ATOM    127  H   ASP A   7       8.992   6.532   3.406  1.00  0.73           H  
ATOM    128  HA  ASP A   7       9.365   5.525   6.176  1.00  0.73           H  
ATOM    129 1HB  ASP A   7      10.744   4.818   3.558  1.00  0.73           H  
ATOM    130 2HB  ASP A   7      11.125   4.086   5.112  1.00  0.73           H  
ATOM    131  N   GLU A   8      11.324   7.610   4.575  1.00  0.68           N  
ATOM    132  CA  GLU A   8      12.420   8.570   4.696  1.00  0.68           C  
ATOM    133  C   GLU A   8      12.184   9.627   5.782  1.00  0.68           C  
ATOM    134  O   GLU A   8      13.126  10.028   6.472  1.00  0.68           O  
ATOM    135  CB  GLU A   8      12.673   9.270   3.355  1.00  0.68           C  
ATOM    136  CG  GLU A   8      13.281   8.376   2.262  1.00  0.68           C  
ATOM    137  CD  GLU A   8      13.427   9.072   0.911  1.00  0.68           C  
ATOM    138  OE1 GLU A   8      12.916  10.160   0.753  1.00  0.68           O  
ATOM    139  OE2 GLU A   8      14.054   8.507   0.040  1.00  0.68           O  
ATOM    140  H   GLU A   8      10.786   7.592   3.710  1.00  0.68           H  
ATOM    141  HA  GLU A   8      13.319   8.018   4.963  1.00  0.68           H  
ATOM    142 1HB  GLU A   8      11.731   9.653   2.974  1.00  0.68           H  
ATOM    143 2HB  GLU A   8      13.333  10.123   3.508  1.00  0.68           H  
ATOM    144 1HG  GLU A   8      14.265   8.048   2.592  1.00  0.68           H  
ATOM    145 2HG  GLU A   8      12.661   7.492   2.145  1.00  0.68           H  
ATOM    146  N   HIS A   9      10.931  10.062   5.954  1.00  0.65           N  
ATOM    147  CA  HIS A   9      10.651  11.121   6.922  1.00  0.65           C  
ATOM    148  C   HIS A   9       9.579  10.701   7.948  1.00  0.65           C  
ATOM    149  O   HIS A   9       8.553  10.162   7.542  1.00  0.65           O  
ATOM    150  CB  HIS A   9      10.121  12.338   6.158  1.00  0.65           C  
ATOM    151  CG  HIS A   9      11.090  12.842   5.148  1.00  0.65           C  
ATOM    152  ND1 HIS A   9      12.113  13.717   5.455  1.00  0.65           N  
ATOM    153  CD2 HIS A   9      11.211  12.562   3.835  1.00  0.65           C  
ATOM    154  CE1 HIS A   9      12.815  13.962   4.356  1.00  0.65           C  
ATOM    155  NE2 HIS A   9      12.287  13.273   3.363  1.00  0.65           N  
ATOM    156  H   HIS A   9      10.196   9.702   5.342  1.00  0.65           H  
ATOM    157  HA  HIS A   9      11.575  11.408   7.391  1.00  0.65           H  
ATOM    158 1HB  HIS A   9       9.202  12.063   5.634  1.00  0.65           H  
ATOM    159 2HB  HIS A   9       9.882  13.141   6.855  1.00  0.65           H  
ATOM    160  HD2 HIS A   9      10.573  11.888   3.261  1.00  0.65           H  
ATOM    161  HE1 HIS A   9      13.684  14.614   4.286  1.00  0.65           H  
ATOM    162  HE2 HIS A   9      12.617  13.255   2.405  1.00  0.65           H  
ATOM    163  N   PRO A  10       9.762  10.993   9.265  1.00  0.62           N  
ATOM    164  CA  PRO A  10       8.833  10.734  10.367  1.00  0.62           C  
ATOM    165  C   PRO A  10       7.490  11.419  10.189  1.00  0.62           C  
ATOM    166  O   PRO A  10       7.420  12.543   9.691  1.00  0.62           O  
ATOM    167  CB  PRO A  10       9.568  11.312  11.584  1.00  0.62           C  
ATOM    168  CG  PRO A  10      11.021  11.274  11.217  1.00  0.62           C  
ATOM    169  CD  PRO A  10      11.069  11.533   9.729  1.00  0.62           C  
ATOM    170  HA  PRO A  10       8.698   9.647  10.470  1.00  0.62           H  
ATOM    171 1HB  PRO A  10       9.209  12.330  11.788  1.00  0.62           H  
ATOM    172 2HB  PRO A  10       9.340  10.711  12.477  1.00  0.62           H  
ATOM    173 1HG  PRO A  10      11.574  12.032  11.795  1.00  0.62           H  
ATOM    174 2HG  PRO A  10      11.450  10.299  11.487  1.00  0.62           H  
ATOM    175 1HD  PRO A  10      11.169  12.605   9.499  1.00  0.62           H  
ATOM    176 2HD  PRO A  10      11.915  10.928   9.366  1.00  0.62           H  
ATOM    177  N   PHE A  11       6.437  10.785  10.697  1.00  0.60           N  
ATOM    178  CA  PHE A  11       5.081  11.324  10.609  1.00  0.60           C  
ATOM    179  C   PHE A  11       4.934  12.742  11.118  1.00  0.60           C  
ATOM    180  O   PHE A  11       4.320  13.570  10.451  1.00  0.60           O  
ATOM    181  CB  PHE A  11       4.099  10.452  11.372  1.00  0.60           C  
ATOM    182  CG  PHE A  11       2.704  11.018  11.396  1.00  0.60           C  
ATOM    183  CD1 PHE A  11       1.847  10.832  10.334  1.00  0.60           C  
ATOM    184  CD2 PHE A  11       2.251  11.746  12.488  1.00  0.60           C  
ATOM    185  CE1 PHE A  11       0.577  11.349  10.352  1.00  0.60           C  
ATOM    186  CE2 PHE A  11       0.977  12.266  12.506  1.00  0.60           C  
ATOM    187  CZ  PHE A  11       0.135  12.066  11.429  1.00  0.60           C  
ATOM    188  H   PHE A  11       6.571   9.878  11.124  1.00  0.60           H  
ATOM    189  HA  PHE A  11       4.791  11.331   9.560  1.00  0.60           H  
ATOM    190 1HB  PHE A  11       4.060   9.463  10.922  1.00  0.60           H  
ATOM    191 2HB  PHE A  11       4.435  10.335  12.401  1.00  0.60           H  
ATOM    192  HD1 PHE A  11       2.181  10.269   9.480  1.00  0.60           H  
ATOM    193  HD2 PHE A  11       2.918  11.904  13.339  1.00  0.60           H  
ATOM    194  HE1 PHE A  11      -0.076  11.183   9.509  1.00  0.60           H  
ATOM    195  HE2 PHE A  11       0.636  12.833  13.370  1.00  0.60           H  
ATOM    196  HZ  PHE A  11      -0.878  12.474  11.433  1.00  0.60           H  
ATOM    197  N   GLU A  12       5.464  13.031  12.304  1.00  0.59           N  
ATOM    198  CA  GLU A  12       5.291  14.366  12.865  1.00  0.59           C  
ATOM    199  C   GLU A  12       5.910  15.438  11.971  1.00  0.59           C  
ATOM    200  O   GLU A  12       5.386  16.551  11.866  1.00  0.59           O  
ATOM    201  CB  GLU A  12       5.897  14.429  14.261  1.00  0.59           C  
ATOM    202  CG  GLU A  12       5.127  13.620  15.303  1.00  0.59           C  
ATOM    203  CD  GLU A  12       5.768  13.638  16.673  1.00  0.59           C  
ATOM    204  OE1 GLU A  12       6.857  14.148  16.796  1.00  0.59           O  
ATOM    205  OE2 GLU A  12       5.162  13.142  17.594  1.00  0.59           O  
ATOM    206  H   GLU A  12       5.972  12.326  12.814  1.00  0.59           H  
ATOM    207  HA  GLU A  12       4.222  14.567  12.943  1.00  0.59           H  
ATOM    208 1HB  GLU A  12       6.921  14.055  14.229  1.00  0.59           H  
ATOM    209 2HB  GLU A  12       5.935  15.465  14.595  1.00  0.59           H  
ATOM    210 1HG  GLU A  12       4.117  14.022  15.380  1.00  0.59           H  
ATOM    211 2HG  GLU A  12       5.050  12.589  14.955  1.00  0.59           H  
ATOM    212  N   LYS A  13       7.040  15.112  11.340  1.00  0.58           N  
ATOM    213  CA  LYS A  13       7.693  16.055  10.451  1.00  0.58           C  
ATOM    214  C   LYS A  13       6.828  16.231   9.222  1.00  0.58           C  
ATOM    215  O   LYS A  13       6.567  17.356   8.792  1.00  0.58           O  
ATOM    216  CB  LYS A  13       9.087  15.574  10.040  1.00  0.58           C  
ATOM    217  CG  LYS A  13       9.884  16.553   9.159  1.00  0.58           C  
ATOM    218  CD  LYS A  13      11.282  15.997   8.843  1.00  0.58           C  
ATOM    219  CE  LYS A  13      12.180  17.035   8.147  1.00  0.58           C  
ATOM    220  NZ  LYS A  13      11.685  17.411   6.791  1.00  0.58           N  
ATOM    221  H   LYS A  13       7.424  14.184  11.456  1.00  0.58           H  
ATOM    222  HA  LYS A  13       7.778  17.019  10.952  1.00  0.58           H  
ATOM    223 1HB  LYS A  13       9.676  15.366  10.932  1.00  0.58           H  
ATOM    224 2HB  LYS A  13       8.995  14.633   9.489  1.00  0.58           H  
ATOM    225 1HG  LYS A  13       9.347  16.716   8.216  1.00  0.58           H  
ATOM    226 2HG  LYS A  13       9.984  17.510   9.669  1.00  0.58           H  
ATOM    227 1HD  LYS A  13      11.762  15.668   9.764  1.00  0.58           H  
ATOM    228 2HD  LYS A  13      11.178  15.133   8.182  1.00  0.58           H  
ATOM    229 1HE  LYS A  13      12.229  17.931   8.763  1.00  0.58           H  
ATOM    230 2HE  LYS A  13      13.181  16.619   8.047  1.00  0.58           H  
ATOM    231 1HZ  LYS A  13      12.294  18.087   6.368  1.00  0.58           H  
ATOM    232 2HZ  LYS A  13      11.643  16.593   6.202  1.00  0.58           H  
ATOM    233 3HZ  LYS A  13      10.744  17.825   6.838  1.00  0.58           H  
ATOM    234  N   ARG A  14       6.355  15.108   8.665  1.00  0.58           N  
ATOM    235  CA  ARG A  14       5.581  15.164   7.436  1.00  0.58           C  
ATOM    236  C   ARG A  14       4.319  15.991   7.680  1.00  0.58           C  
ATOM    237  O   ARG A  14       3.949  16.839   6.867  1.00  0.58           O  
ATOM    238  CB  ARG A  14       5.145  13.768   6.988  1.00  0.58           C  
ATOM    239  CG  ARG A  14       6.261  12.789   6.574  1.00  0.58           C  
ATOM    240  CD  ARG A  14       5.738  11.609   5.811  1.00  0.58           C  
ATOM    241  NE  ARG A  14       4.694  10.805   6.470  1.00  0.58           N  
ATOM    242  CZ  ARG A  14       4.841   9.715   7.276  1.00  0.58           C  
ATOM    243  NH1 ARG A  14       6.015   9.242   7.630  1.00  0.58           N  
ATOM    244  NH2 ARG A  14       3.761   9.087   7.708  1.00  0.58           N  
ATOM    245  H   ARG A  14       6.579  14.203   9.083  1.00  0.58           H  
ATOM    246  HA  ARG A  14       6.179  15.636   6.655  1.00  0.58           H  
ATOM    247 1HB  ARG A  14       4.588  13.291   7.793  1.00  0.58           H  
ATOM    248 2HB  ARG A  14       4.465  13.856   6.139  1.00  0.58           H  
ATOM    249 1HG  ARG A  14       6.991  13.307   5.960  1.00  0.58           H  
ATOM    250 2HG  ARG A  14       6.749  12.401   7.441  1.00  0.58           H  
ATOM    251 1HD  ARG A  14       5.318  11.952   4.887  1.00  0.58           H  
ATOM    252 2HD  ARG A  14       6.582  10.956   5.600  1.00  0.58           H  
ATOM    253  HE  ARG A  14       3.739  11.104   6.248  1.00  0.58           H  
ATOM    254 1HH1 ARG A  14       6.888   9.685   7.338  1.00  0.58           H  
ATOM    255 2HH1 ARG A  14       6.077   8.420   8.208  1.00  0.58           H  
ATOM    256 1HH2 ARG A  14       2.836   9.407   7.438  1.00  0.58           H  
ATOM    257 2HH2 ARG A  14       3.858   8.272   8.290  1.00  0.58           H  
ATOM    258  N   LYS A  15       3.695  15.780   8.843  1.00  0.58           N  
ATOM    259  CA  LYS A  15       2.494  16.500   9.215  1.00  0.58           C  
ATOM    260  C   LYS A  15       2.788  17.985   9.281  1.00  0.58           C  
ATOM    261  O   LYS A  15       2.075  18.790   8.678  1.00  0.58           O  
ATOM    262  CB  LYS A  15       1.960  15.986  10.554  1.00  0.58           C  
ATOM    263  CG  LYS A  15       0.662  16.635  11.034  1.00  0.58           C  
ATOM    264  CD  LYS A  15       0.196  15.984  12.335  1.00  0.58           C  
ATOM    265  CE  LYS A  15      -1.163  16.501  12.799  1.00  0.58           C  
ATOM    266  NZ  LYS A  15      -1.100  17.902  13.275  1.00  0.58           N  
ATOM    267  H   LYS A  15       4.053  15.071   9.478  1.00  0.58           H  
ATOM    268  HA  LYS A  15       1.738  16.340   8.452  1.00  0.58           H  
ATOM    269 1HB  LYS A  15       1.796  14.907  10.483  1.00  0.58           H  
ATOM    270 2HB  LYS A  15       2.717  16.142  11.323  1.00  0.58           H  
ATOM    271 1HG  LYS A  15       0.821  17.706  11.198  1.00  0.58           H  
ATOM    272 2HG  LYS A  15      -0.108  16.510  10.270  1.00  0.58           H  
ATOM    273 1HD  LYS A  15       0.113  14.924  12.172  1.00  0.58           H  
ATOM    274 2HD  LYS A  15       0.936  16.159  13.115  1.00  0.58           H  
ATOM    275 1HE  LYS A  15      -1.865  16.443  11.967  1.00  0.58           H  
ATOM    276 2HE  LYS A  15      -1.523  15.869  13.610  1.00  0.58           H  
ATOM    277 1HZ  LYS A  15      -2.011  18.213  13.562  1.00  0.58           H  
ATOM    278 2HZ  LYS A  15      -0.464  17.984  14.046  1.00  0.58           H  
ATOM    279 3HZ  LYS A  15      -0.779  18.517  12.514  1.00  0.58           H  
ATOM    280  N   ALA A  16       3.864  18.361   9.980  1.00  0.59           N  
ATOM    281  CA  ALA A  16       4.200  19.768  10.093  1.00  0.59           C  
ATOM    282  C   ALA A  16       4.439  20.389   8.726  1.00  0.59           C  
ATOM    283  O   ALA A  16       3.991  21.509   8.460  1.00  0.59           O  
ATOM    284  CB  ALA A  16       5.443  19.942  10.949  1.00  0.59           C  
ATOM    285  H   ALA A  16       4.442  17.670  10.464  1.00  0.59           H  
ATOM    286  HA  ALA A  16       3.357  20.281  10.560  1.00  0.59           H  
ATOM    287 1HB  ALA A  16       5.675  21.000  11.046  1.00  0.59           H  
ATOM    288 2HB  ALA A  16       5.267  19.512  11.935  1.00  0.59           H  
ATOM    289 3HB  ALA A  16       6.278  19.426  10.474  1.00  0.59           H  
ATOM    290  N   GLU A  17       5.104  19.669   7.820  1.00  0.60           N  
ATOM    291  CA  GLU A  17       5.333  20.276   6.521  1.00  0.60           C  
ATOM    292  C   GLU A  17       4.020  20.478   5.787  1.00  0.60           C  
ATOM    293  O   GLU A  17       3.791  21.537   5.201  1.00  0.60           O  
ATOM    294  CB  GLU A  17       6.296  19.446   5.665  1.00  0.60           C  
ATOM    295  CG  GLU A  17       7.748  19.450   6.171  1.00  0.60           C  
ATOM    296  CD  GLU A  17       8.727  18.714   5.273  1.00  0.60           C  
ATOM    297  OE1 GLU A  17       8.331  18.184   4.243  1.00  0.60           O  
ATOM    298  OE2 GLU A  17       9.893  18.684   5.621  1.00  0.60           O  
ATOM    299  H   GLU A  17       5.468  18.742   8.049  1.00  0.60           H  
ATOM    300  HA  GLU A  17       5.784  21.255   6.677  1.00  0.60           H  
ATOM    301 1HB  GLU A  17       5.953  18.408   5.647  1.00  0.60           H  
ATOM    302 2HB  GLU A  17       6.285  19.814   4.640  1.00  0.60           H  
ATOM    303 1HG  GLU A  17       8.078  20.483   6.275  1.00  0.60           H  
ATOM    304 2HG  GLU A  17       7.768  18.996   7.162  1.00  0.60           H  
ATOM    305  N   ALA A  18       3.122  19.498   5.862  1.00  0.60           N  
ATOM    306  CA  ALA A  18       1.847  19.621   5.178  1.00  0.60           C  
ATOM    307  C   ALA A  18       1.045  20.800   5.709  1.00  0.60           C  
ATOM    308  O   ALA A  18       0.434  21.547   4.936  1.00  0.60           O  
ATOM    309  CB  ALA A  18       1.047  18.360   5.341  1.00  0.60           C  
ATOM    310  H   ALA A  18       3.342  18.638   6.371  1.00  0.60           H  
ATOM    311  HA  ALA A  18       2.045  19.785   4.121  1.00  0.60           H  
ATOM    312 1HB  ALA A  18       0.108  18.452   4.806  1.00  0.60           H  
ATOM    313 2HB  ALA A  18       1.600  17.516   4.953  1.00  0.60           H  
ATOM    314 3HB  ALA A  18       0.852  18.206   6.401  1.00  0.60           H  
ATOM    315  N   GLU A  19       1.062  20.994   7.035  1.00  0.61           N  
ATOM    316  CA  GLU A  19       0.313  22.098   7.622  1.00  0.61           C  
ATOM    317  C   GLU A  19       0.884  23.433   7.183  1.00  0.61           C  
ATOM    318  O   GLU A  19       0.142  24.340   6.800  1.00  0.61           O  
ATOM    319  CB  GLU A  19       0.324  22.014   9.153  1.00  0.61           C  
ATOM    320  CG  GLU A  19      -0.493  20.863   9.735  1.00  0.61           C  
ATOM    321  CD  GLU A  19      -0.399  20.764  11.238  1.00  0.61           C  
ATOM    322  OE1 GLU A  19       0.346  21.503  11.834  1.00  0.61           O  
ATOM    323  OE2 GLU A  19      -1.082  19.926  11.797  1.00  0.61           O  
ATOM    324  H   GLU A  19       1.577  20.343   7.632  1.00  0.61           H  
ATOM    325  HA  GLU A  19      -0.718  22.036   7.277  1.00  0.61           H  
ATOM    326 1HB  GLU A  19       1.356  21.893   9.495  1.00  0.61           H  
ATOM    327 2HB  GLU A  19      -0.052  22.948   9.571  1.00  0.61           H  
ATOM    328 1HG  GLU A  19      -1.537  20.999   9.457  1.00  0.61           H  
ATOM    329 2HG  GLU A  19      -0.150  19.928   9.293  1.00  0.61           H  
ATOM    330  N   ARG A  20       2.211  23.535   7.153  1.00  0.62           N  
ATOM    331  CA  ARG A  20       2.855  24.778   6.759  1.00  0.62           C  
ATOM    332  C   ARG A  20       2.511  25.108   5.317  1.00  0.62           C  
ATOM    333  O   ARG A  20       2.204  26.259   4.985  1.00  0.62           O  
ATOM    334  CB  ARG A  20       4.352  24.639   6.955  1.00  0.62           C  
ATOM    335  CG  ARG A  20       4.767  24.605   8.427  1.00  0.62           C  
ATOM    336  CD  ARG A  20       6.192  24.236   8.607  1.00  0.62           C  
ATOM    337  NE  ARG A  20       6.553  24.161  10.019  1.00  0.62           N  
ATOM    338  CZ  ARG A  20       7.656  23.553  10.500  1.00  0.62           C  
ATOM    339  NH1 ARG A  20       8.499  22.966   9.680  1.00  0.62           N  
ATOM    340  NH2 ARG A  20       7.889  23.544  11.801  1.00  0.62           N  
ATOM    341  H   ARG A  20       2.788  22.750   7.463  1.00  0.62           H  
ATOM    342  HA  ARG A  20       2.488  25.579   7.402  1.00  0.62           H  
ATOM    343 1HB  ARG A  20       4.693  23.713   6.492  1.00  0.62           H  
ATOM    344 2HB  ARG A  20       4.866  25.465   6.470  1.00  0.62           H  
ATOM    345 1HG  ARG A  20       4.620  25.596   8.855  1.00  0.62           H  
ATOM    346 2HG  ARG A  20       4.146  23.895   8.966  1.00  0.62           H  
ATOM    347 1HD  ARG A  20       6.365  23.256   8.160  1.00  0.62           H  
ATOM    348 2HD  ARG A  20       6.829  24.976   8.127  1.00  0.62           H  
ATOM    349  HE  ARG A  20       5.930  24.600  10.684  1.00  0.62           H  
ATOM    350 1HH1 ARG A  20       8.320  22.969   8.685  1.00  0.62           H  
ATOM    351 2HH1 ARG A  20       9.323  22.511  10.044  1.00  0.62           H  
ATOM    352 1HH2 ARG A  20       7.242  23.994  12.434  1.00  0.62           H  
ATOM    353 2HH2 ARG A  20       8.714  23.088  12.162  1.00  0.62           H  
ATOM    354  N   ILE A  21       2.480  24.083   4.469  1.00  0.63           N  
ATOM    355  CA  ILE A  21       2.119  24.281   3.083  1.00  0.63           C  
ATOM    356  C   ILE A  21       0.696  24.755   2.932  1.00  0.63           C  
ATOM    357  O   ILE A  21       0.449  25.732   2.235  1.00  0.63           O  
ATOM    358  CB  ILE A  21       2.261  22.995   2.280  1.00  0.63           C  
ATOM    359  CG1 ILE A  21       3.728  22.586   2.137  1.00  0.63           C  
ATOM    360  CG2 ILE A  21       1.588  23.175   0.952  1.00  0.63           C  
ATOM    361  CD1 ILE A  21       3.909  21.165   1.628  1.00  0.63           C  
ATOM    362  H   ILE A  21       2.745  23.149   4.790  1.00  0.63           H  
ATOM    363  HA  ILE A  21       2.782  25.036   2.661  1.00  0.63           H  
ATOM    364  HB  ILE A  21       1.766  22.188   2.817  1.00  0.63           H  
ATOM    365 1HG1 ILE A  21       4.216  23.267   1.439  1.00  0.63           H  
ATOM    366 2HG1 ILE A  21       4.216  22.680   3.100  1.00  0.63           H  
ATOM    367 1HG2 ILE A  21       1.659  22.261   0.397  1.00  0.63           H  
ATOM    368 2HG2 ILE A  21       0.540  23.428   1.086  1.00  0.63           H  
ATOM    369 3HG2 ILE A  21       2.083  23.973   0.415  1.00  0.63           H  
ATOM    370 1HD1 ILE A  21       4.969  20.945   1.554  1.00  0.63           H  
ATOM    371 2HD1 ILE A  21       3.445  20.471   2.326  1.00  0.63           H  
ATOM    372 3HD1 ILE A  21       3.447  21.061   0.651  1.00  0.63           H  
ATOM    373  N   ARG A  22      -0.243  24.096   3.613  1.00  0.64           N  
ATOM    374  CA  ARG A  22      -1.645  24.478   3.497  1.00  0.64           C  
ATOM    375  C   ARG A  22      -1.891  25.900   3.988  1.00  0.64           C  
ATOM    376  O   ARG A  22      -2.740  26.603   3.445  1.00  0.64           O  
ATOM    377  CB  ARG A  22      -2.525  23.486   4.241  1.00  0.64           C  
ATOM    378  CG  ARG A  22      -2.631  22.101   3.558  1.00  0.64           C  
ATOM    379  CD  ARG A  22      -3.428  22.141   2.263  1.00  0.64           C  
ATOM    380  NE  ARG A  22      -4.857  22.364   2.491  1.00  0.64           N  
ATOM    381  CZ  ARG A  22      -5.749  22.816   1.566  1.00  0.64           C  
ATOM    382  NH1 ARG A  22      -5.381  23.138   0.337  1.00  0.64           N  
ATOM    383  NH2 ARG A  22      -7.022  22.941   1.905  1.00  0.64           N  
ATOM    384  H   ARG A  22       0.017  23.297   4.193  1.00  0.64           H  
ATOM    385  HA  ARG A  22      -1.918  24.436   2.443  1.00  0.64           H  
ATOM    386 1HB  ARG A  22      -2.117  23.330   5.243  1.00  0.64           H  
ATOM    387 2HB  ARG A  22      -3.527  23.893   4.350  1.00  0.64           H  
ATOM    388 1HG  ARG A  22      -1.625  21.748   3.321  1.00  0.64           H  
ATOM    389 2HG  ARG A  22      -3.107  21.393   4.236  1.00  0.64           H  
ATOM    390 1HD  ARG A  22      -3.052  22.933   1.608  1.00  0.64           H  
ATOM    391 2HD  ARG A  22      -3.326  21.183   1.767  1.00  0.64           H  
ATOM    392  HE  ARG A  22      -5.217  22.139   3.408  1.00  0.64           H  
ATOM    393 1HH1 ARG A  22      -4.403  23.079   0.029  1.00  0.64           H  
ATOM    394 2HH1 ARG A  22      -6.070  23.472  -0.322  1.00  0.64           H  
ATOM    395 1HH2 ARG A  22      -7.323  22.704   2.839  1.00  0.64           H  
ATOM    396 2HH2 ARG A  22      -7.691  23.280   1.228  1.00  0.64           H  
ATOM    397  N   GLN A  23      -1.178  26.318   5.034  1.00  0.65           N  
ATOM    398  CA  GLN A  23      -1.324  27.671   5.555  1.00  0.65           C  
ATOM    399  C   GLN A  23      -0.806  28.717   4.564  1.00  0.65           C  
ATOM    400  O   GLN A  23      -1.422  29.770   4.385  1.00  0.65           O  
ATOM    401  CB  GLN A  23      -0.562  27.789   6.876  1.00  0.65           C  
ATOM    402  CG  GLN A  23      -1.181  26.996   8.022  1.00  0.65           C  
ATOM    403  CD  GLN A  23      -0.279  26.930   9.246  1.00  0.65           C  
ATOM    404  OE1 GLN A  23       0.925  27.212   9.181  1.00  0.65           O  
ATOM    405  NE2 GLN A  23      -0.860  26.547  10.379  1.00  0.65           N  
ATOM    406  H   GLN A  23      -0.522  25.678   5.485  1.00  0.65           H  
ATOM    407  HA  GLN A  23      -2.380  27.861   5.732  1.00  0.65           H  
ATOM    408 1HB  GLN A  23       0.458  27.424   6.733  1.00  0.65           H  
ATOM    409 2HB  GLN A  23      -0.499  28.834   7.170  1.00  0.65           H  
ATOM    410 1HG  GLN A  23      -2.108  27.485   8.314  1.00  0.65           H  
ATOM    411 2HG  GLN A  23      -1.393  25.988   7.689  1.00  0.65           H  
ATOM    412 1HE2 GLN A  23      -0.322  26.475  11.220  1.00  0.65           H  
ATOM    413 2HE2 GLN A  23      -1.835  26.324  10.389  1.00  0.65           H  
ATOM    414  N   LYS A  24       0.325  28.423   3.910  1.00  0.66           N  
ATOM    415  CA  LYS A  24       0.923  29.344   2.944  1.00  0.66           C  
ATOM    416  C   LYS A  24       0.217  29.371   1.590  1.00  0.66           C  
ATOM    417  O   LYS A  24       0.081  30.427   0.967  1.00  0.66           O  
ATOM    418  CB  LYS A  24       2.388  28.980   2.718  1.00  0.66           C  
ATOM    419  CG  LYS A  24       3.308  29.252   3.888  1.00  0.66           C  
ATOM    420  CD  LYS A  24       4.730  28.831   3.561  1.00  0.66           C  
ATOM    421  CE  LYS A  24       5.672  29.097   4.725  1.00  0.66           C  
ATOM    422  NZ  LYS A  24       7.068  28.673   4.416  1.00  0.66           N  
ATOM    423  H   LYS A  24       0.809  27.546   4.116  1.00  0.66           H  
ATOM    424  HA  LYS A  24       0.874  30.349   3.363  1.00  0.66           H  
ATOM    425 1HB  LYS A  24       2.452  27.910   2.510  1.00  0.66           H  
ATOM    426 2HB  LYS A  24       2.767  29.508   1.844  1.00  0.66           H  
ATOM    427 1HG  LYS A  24       3.292  30.314   4.126  1.00  0.66           H  
ATOM    428 2HG  LYS A  24       2.960  28.695   4.759  1.00  0.66           H  
ATOM    429 1HD  LYS A  24       4.738  27.763   3.333  1.00  0.66           H  
ATOM    430 2HD  LYS A  24       5.079  29.374   2.683  1.00  0.66           H  
ATOM    431 1HE  LYS A  24       5.668  30.162   4.951  1.00  0.66           H  
ATOM    432 2HE  LYS A  24       5.321  28.547   5.599  1.00  0.66           H  
ATOM    433 1HZ  LYS A  24       7.663  28.864   5.210  1.00  0.66           H  
ATOM    434 2HZ  LYS A  24       7.082  27.683   4.216  1.00  0.66           H  
ATOM    435 3HZ  LYS A  24       7.406  29.184   3.613  1.00  0.66           H  
ATOM    436  N   TYR A  25      -0.208  28.203   1.123  1.00  0.66           N  
ATOM    437  CA  TYR A  25      -0.821  28.062  -0.183  1.00  0.66           C  
ATOM    438  C   TYR A  25      -2.209  27.465  -0.034  1.00  0.66           C  
ATOM    439  O   TYR A  25      -2.410  26.266  -0.243  1.00  0.66           O  
ATOM    440  CB  TYR A  25       0.050  27.134  -1.013  1.00  0.66           C  
ATOM    441  CG  TYR A  25       1.476  27.582  -1.122  1.00  0.66           C  
ATOM    442  CD1 TYR A  25       2.424  27.000  -0.295  1.00  0.66           C  
ATOM    443  CD2 TYR A  25       1.850  28.542  -2.035  1.00  0.66           C  
ATOM    444  CE1 TYR A  25       3.741  27.377  -0.371  1.00  0.66           C  
ATOM    445  CE2 TYR A  25       3.174  28.924  -2.120  1.00  0.66           C  
ATOM    446  CZ  TYR A  25       4.119  28.345  -1.290  1.00  0.66           C  
ATOM    447  OH  TYR A  25       5.439  28.727  -1.380  1.00  0.66           O  
ATOM    448  H   TYR A  25      -0.078  27.368   1.685  1.00  0.66           H  
ATOM    449  HA  TYR A  25      -0.908  29.040  -0.653  1.00  0.66           H  
ATOM    450 1HB  TYR A  25       0.036  26.129  -0.579  1.00  0.66           H  
ATOM    451 2HB  TYR A  25      -0.359  27.073  -2.006  1.00  0.66           H  
ATOM    452  HD1 TYR A  25       2.121  26.246   0.420  1.00  0.66           H  
ATOM    453  HD2 TYR A  25       1.105  28.996  -2.688  1.00  0.66           H  
ATOM    454  HE1 TYR A  25       4.479  26.916   0.285  1.00  0.66           H  
ATOM    455  HE2 TYR A  25       3.475  29.682  -2.841  1.00  0.66           H  
ATOM    456  HH  TYR A  25       5.539  29.363  -2.093  1.00  0.66           H  
ATOM    457  N   THR A  26      -3.191  28.308   0.239  1.00  0.66           N  
ATOM    458  CA  THR A  26      -4.509  27.805   0.608  1.00  0.66           C  
ATOM    459  C   THR A  26      -5.309  27.260  -0.571  1.00  0.66           C  
ATOM    460  O   THR A  26      -6.295  26.545  -0.384  1.00  0.66           O  
ATOM    461  CB  THR A  26      -5.294  28.914   1.322  1.00  0.66           C  
ATOM    462  OG1 THR A  26      -5.470  30.032   0.435  1.00  0.66           O  
ATOM    463  CG2 THR A  26      -4.508  29.377   2.555  1.00  0.66           C  
ATOM    464  H   THR A  26      -2.985  29.295   0.318  1.00  0.66           H  
ATOM    465  HA  THR A  26      -4.366  26.987   1.318  1.00  0.66           H  
ATOM    466  HB  THR A  26      -6.269  28.540   1.627  1.00  0.66           H  
ATOM    467  HG1 THR A  26      -6.120  29.805  -0.254  1.00  0.66           H  
ATOM    468 1HG2 THR A  26      -5.056  30.168   3.063  1.00  0.66           H  
ATOM    469 2HG2 THR A  26      -4.370  28.539   3.236  1.00  0.66           H  
ATOM    470 3HG2 THR A  26      -3.528  29.753   2.250  1.00  0.66           H  
ATOM    471  N   ASP A  27      -4.870  27.588  -1.783  1.00  0.65           N  
ATOM    472  CA  ASP A  27      -5.529  27.124  -2.993  1.00  0.65           C  
ATOM    473  C   ASP A  27      -4.787  25.957  -3.647  1.00  0.65           C  
ATOM    474  O   ASP A  27      -5.132  25.564  -4.769  1.00  0.65           O  
ATOM    475  CB  ASP A  27      -5.643  28.260  -4.004  1.00  0.65           C  
ATOM    476  CG  ASP A  27      -6.526  29.406  -3.514  1.00  0.65           C  
ATOM    477  OD1 ASP A  27      -7.558  29.146  -2.944  1.00  0.65           O  
ATOM    478  OD2 ASP A  27      -6.146  30.536  -3.705  1.00  0.65           O  
ATOM    479  H   ASP A  27      -4.052  28.174  -1.853  1.00  0.65           H  
ATOM    480  HA  ASP A  27      -6.531  26.784  -2.732  1.00  0.65           H  
ATOM    481 1HB  ASP A  27      -4.649  28.651  -4.221  1.00  0.65           H  
ATOM    482 2HB  ASP A  27      -6.056  27.874  -4.936  1.00  0.65           H  
ATOM    483  N   ARG A  28      -3.763  25.413  -2.969  1.00  0.64           N  
ATOM    484  CA  ARG A  28      -2.993  24.315  -3.550  1.00  0.64           C  
ATOM    485  C   ARG A  28      -2.981  23.078  -2.664  1.00  0.64           C  
ATOM    486  O   ARG A  28      -3.100  23.146  -1.433  1.00  0.64           O  
ATOM    487  CB  ARG A  28      -1.560  24.734  -3.835  1.00  0.64           C  
ATOM    488  CG  ARG A  28      -1.378  25.823  -4.904  1.00  0.64           C  
ATOM    489  CD  ARG A  28       0.057  26.230  -5.074  1.00  0.64           C  
ATOM    490  NE  ARG A  28       0.204  27.330  -6.005  1.00  0.64           N  
ATOM    491  CZ  ARG A  28       0.493  27.215  -7.322  1.00  0.64           C  
ATOM    492  NH1 ARG A  28       0.726  26.044  -7.883  1.00  0.64           N  
ATOM    493  NH2 ARG A  28       0.555  28.310  -8.064  1.00  0.64           N  
ATOM    494  H   ARG A  28      -3.500  25.755  -2.043  1.00  0.64           H  
ATOM    495  HA  ARG A  28      -3.451  24.035  -4.494  1.00  0.64           H  
ATOM    496 1HB  ARG A  28      -1.098  25.074  -2.917  1.00  0.64           H  
ATOM    497 2HB  ARG A  28      -1.001  23.861  -4.170  1.00  0.64           H  
ATOM    498 1HG  ARG A  28      -1.715  25.439  -5.859  1.00  0.64           H  
ATOM    499 2HG  ARG A  28      -1.961  26.703  -4.638  1.00  0.64           H  
ATOM    500 1HD  ARG A  28       0.497  26.517  -4.125  1.00  0.64           H  
ATOM    501 2HD  ARG A  28       0.597  25.396  -5.483  1.00  0.64           H  
ATOM    502  HE  ARG A  28       0.043  28.261  -5.647  1.00  0.64           H  
ATOM    503 1HH1 ARG A  28       0.718  25.166  -7.339  1.00  0.64           H  
ATOM    504 2HH1 ARG A  28       0.947  26.000  -8.865  1.00  0.64           H  
ATOM    505 1HH2 ARG A  28       0.384  29.215  -7.646  1.00  0.64           H  
ATOM    506 2HH2 ARG A  28       0.775  28.242  -9.047  1.00  0.64           H  
ATOM    507  N   ILE A  29      -2.812  21.945  -3.313  1.00  0.63           N  
ATOM    508  CA  ILE A  29      -2.762  20.657  -2.681  1.00  0.63           C  
ATOM    509  C   ILE A  29      -1.335  20.103  -2.609  1.00  0.63           C  
ATOM    510  O   ILE A  29      -0.631  20.103  -3.621  1.00  0.63           O  
ATOM    511  CB  ILE A  29      -3.615  19.688  -3.488  1.00  0.63           C  
ATOM    512  CG1 ILE A  29      -5.028  20.238  -3.637  1.00  0.63           C  
ATOM    513  CG2 ILE A  29      -3.614  18.370  -2.852  1.00  0.63           C  
ATOM    514  CD1 ILE A  29      -5.729  20.474  -2.337  1.00  0.63           C  
ATOM    515  H   ILE A  29      -2.736  21.978  -4.318  1.00  0.63           H  
ATOM    516  HA  ILE A  29      -3.207  20.768  -1.703  1.00  0.63           H  
ATOM    517  HB  ILE A  29      -3.199  19.602  -4.494  1.00  0.63           H  
ATOM    518 1HG1 ILE A  29      -4.966  21.180  -4.174  1.00  0.63           H  
ATOM    519 2HG1 ILE A  29      -5.624  19.538  -4.228  1.00  0.63           H  
ATOM    520 1HG2 ILE A  29      -4.210  17.682  -3.435  1.00  0.63           H  
ATOM    521 2HG2 ILE A  29      -2.605  17.982  -2.764  1.00  0.63           H  
ATOM    522 3HG2 ILE A  29      -4.033  18.507  -1.885  1.00  0.63           H  
ATOM    523 1HD1 ILE A  29      -6.726  20.871  -2.527  1.00  0.63           H  
ATOM    524 2HD1 ILE A  29      -5.808  19.543  -1.806  1.00  0.63           H  
ATOM    525 3HD1 ILE A  29      -5.163  21.181  -1.742  1.00  0.63           H  
ATOM    526  N   PRO A  30      -0.848  19.698  -1.427  1.00  0.63           N  
ATOM    527  CA  PRO A  30       0.446  19.087  -1.222  1.00  0.63           C  
ATOM    528  C   PRO A  30       0.426  17.643  -1.715  1.00  0.63           C  
ATOM    529  O   PRO A  30      -0.232  16.781  -1.116  1.00  0.63           O  
ATOM    530  CB  PRO A  30       0.626  19.196   0.287  1.00  0.63           C  
ATOM    531  CG  PRO A  30      -0.754  19.236   0.854  1.00  0.63           C  
ATOM    532  CD  PRO A  30      -1.612  19.902  -0.192  1.00  0.63           C  
ATOM    533  HA  PRO A  30       1.212  19.666  -1.759  1.00  0.63           H  
ATOM    534 1HB  PRO A  30       1.159  18.364   0.651  1.00  0.63           H  
ATOM    535 2HB  PRO A  30       1.213  20.072   0.535  1.00  0.63           H  
ATOM    536 1HG  PRO A  30      -1.089  18.216   1.069  1.00  0.63           H  
ATOM    537 2HG  PRO A  30      -0.753  19.773   1.815  1.00  0.63           H  
ATOM    538 1HD  PRO A  30      -2.572  19.373  -0.209  1.00  0.63           H  
ATOM    539 2HD  PRO A  30      -1.713  20.978   0.017  1.00  0.63           H  
ATOM    540  N   VAL A  31       1.117  17.412  -2.826  1.00  0.64           N  
ATOM    541  CA  VAL A  31       1.143  16.112  -3.479  1.00  0.64           C  
ATOM    542  C   VAL A  31       2.548  15.556  -3.605  1.00  0.64           C  
ATOM    543  O   VAL A  31       3.468  16.250  -4.035  1.00  0.64           O  
ATOM    544  CB  VAL A  31       0.571  16.214  -4.907  1.00  0.64           C  
ATOM    545  CG1 VAL A  31       0.642  14.874  -5.599  1.00  0.64           C  
ATOM    546  CG2 VAL A  31      -0.867  16.732  -4.877  1.00  0.64           C  
ATOM    547  H   VAL A  31       1.630  18.183  -3.259  1.00  0.64           H  
ATOM    548  HA  VAL A  31       0.542  15.415  -2.897  1.00  0.64           H  
ATOM    549  HB  VAL A  31       1.182  16.911  -5.482  1.00  0.64           H  
ATOM    550 1HG1 VAL A  31       0.255  14.990  -6.602  1.00  0.64           H  
ATOM    551 2HG1 VAL A  31       1.671  14.527  -5.656  1.00  0.64           H  
ATOM    552 3HG1 VAL A  31       0.042  14.145  -5.045  1.00  0.64           H  
ATOM    553 1HG2 VAL A  31      -1.245  16.813  -5.891  1.00  0.64           H  
ATOM    554 2HG2 VAL A  31      -1.487  16.057  -4.316  1.00  0.64           H  
ATOM    555 3HG2 VAL A  31      -0.886  17.707  -4.415  1.00  0.64           H  
ATOM    556  N   ILE A  32       2.724  14.302  -3.236  1.00  0.67           N  
ATOM    557  CA  ILE A  32       4.016  13.663  -3.424  1.00  0.67           C  
ATOM    558  C   ILE A  32       3.877  12.621  -4.522  1.00  0.67           C  
ATOM    559  O   ILE A  32       3.056  11.709  -4.415  1.00  0.67           O  
ATOM    560  CB  ILE A  32       4.546  13.103  -2.104  1.00  0.67           C  
ATOM    561  CG1 ILE A  32       4.706  14.289  -1.148  1.00  0.67           C  
ATOM    562  CG2 ILE A  32       5.867  12.372  -2.313  1.00  0.67           C  
ATOM    563  CD1 ILE A  32       5.031  13.912   0.202  1.00  0.67           C  
ATOM    564  H   ILE A  32       1.937  13.777  -2.858  1.00  0.67           H  
ATOM    565  HA  ILE A  32       4.729  14.404  -3.758  1.00  0.67           H  
ATOM    566  HB  ILE A  32       3.809  12.426  -1.675  1.00  0.67           H  
ATOM    567 1HG1 ILE A  32       5.501  14.930  -1.525  1.00  0.67           H  
ATOM    568 2HG1 ILE A  32       3.785  14.858  -1.123  1.00  0.67           H  
ATOM    569 1HG2 ILE A  32       6.229  11.995  -1.360  1.00  0.67           H  
ATOM    570 2HG2 ILE A  32       5.716  11.540  -2.998  1.00  0.67           H  
ATOM    571 3HG2 ILE A  32       6.601  13.061  -2.737  1.00  0.67           H  
ATOM    572 1HD1 ILE A  32       5.152  14.795   0.818  1.00  0.67           H  
ATOM    573 2HD1 ILE A  32       4.248  13.294   0.614  1.00  0.67           H  
ATOM    574 3HD1 ILE A  32       5.950  13.371   0.166  1.00  0.67           H  
ATOM    575  N   CYS A  33       4.626  12.829  -5.612  1.00  0.72           N  
ATOM    576  CA  CYS A  33       4.536  12.015  -6.816  1.00  0.72           C  
ATOM    577  C   CYS A  33       5.808  11.197  -7.070  1.00  0.72           C  
ATOM    578  O   CYS A  33       6.861  11.753  -7.389  1.00  0.72           O  
ATOM    579  CB  CYS A  33       4.262  12.912  -8.015  1.00  0.72           C  
ATOM    580  SG  CYS A  33       3.948  12.026  -9.536  1.00  0.72           S  
ATOM    581  H   CYS A  33       5.285  13.599  -5.602  1.00  0.72           H  
ATOM    582  HA  CYS A  33       3.696  11.349  -6.709  1.00  0.72           H  
ATOM    583 1HB  CYS A  33       3.410  13.553  -7.806  1.00  0.72           H  
ATOM    584 2HB  CYS A  33       5.122  13.553  -8.173  1.00  0.72           H  
ATOM    585  HG  CYS A  33       5.000  11.207  -9.430  1.00  0.72           H  
ATOM    586  N   GLU A  34       5.714   9.882  -6.919  1.00  0.79           N  
ATOM    587  CA  GLU A  34       6.882   9.007  -7.061  1.00  0.79           C  
ATOM    588  C   GLU A  34       6.728   8.035  -8.229  1.00  0.79           C  
ATOM    589  O   GLU A  34       5.628   7.790  -8.695  1.00  0.79           O  
ATOM    590  CB  GLU A  34       7.142   8.250  -5.755  1.00  0.79           C  
ATOM    591  CG  GLU A  34       7.472   9.170  -4.562  1.00  0.79           C  
ATOM    592  CD  GLU A  34       7.892   8.427  -3.312  1.00  0.79           C  
ATOM    593  OE1 GLU A  34       7.975   7.237  -3.355  1.00  0.79           O  
ATOM    594  OE2 GLU A  34       8.109   9.041  -2.293  1.00  0.79           O  
ATOM    595  H   GLU A  34       4.805   9.492  -6.670  1.00  0.79           H  
ATOM    596  HA  GLU A  34       7.753   9.630  -7.265  1.00  0.79           H  
ATOM    597 1HB  GLU A  34       6.260   7.660  -5.494  1.00  0.79           H  
ATOM    598 2HB  GLU A  34       7.973   7.558  -5.892  1.00  0.79           H  
ATOM    599 1HG  GLU A  34       8.259   9.850  -4.859  1.00  0.79           H  
ATOM    600 2HG  GLU A  34       6.589   9.764  -4.341  1.00  0.79           H  
ATOM    601  N   LYS A  35       7.823   7.513  -8.739  1.00  0.89           N  
ATOM    602  CA  LYS A  35       7.720   6.543  -9.825  1.00  0.89           C  
ATOM    603  C   LYS A  35       7.442   5.125  -9.316  1.00  0.89           C  
ATOM    604  O   LYS A  35       8.037   4.690  -8.328  1.00  0.89           O  
ATOM    605  CB  LYS A  35       8.988   6.531 -10.664  1.00  0.89           C  
ATOM    606  CG  LYS A  35       8.879   5.653 -11.869  1.00  0.89           C  
ATOM    607  CD  LYS A  35      10.095   5.711 -12.721  1.00  0.89           C  
ATOM    608  CE  LYS A  35      11.260   4.992 -12.049  1.00  0.89           C  
ATOM    609  NZ  LYS A  35      12.417   4.795 -12.974  1.00  0.89           N  
ATOM    610  H   LYS A  35       8.727   7.753  -8.359  1.00  0.89           H  
ATOM    611  HA  LYS A  35       6.890   6.827 -10.473  1.00  0.89           H  
ATOM    612 1HB  LYS A  35       9.218   7.543 -11.005  1.00  0.89           H  
ATOM    613 2HB  LYS A  35       9.824   6.183 -10.063  1.00  0.89           H  
ATOM    614 1HG  LYS A  35       8.759   4.628 -11.556  1.00  0.89           H  
ATOM    615 2HG  LYS A  35       8.004   5.942 -12.461  1.00  0.89           H  
ATOM    616 1HD  LYS A  35       9.883   5.223 -13.667  1.00  0.89           H  
ATOM    617 2HD  LYS A  35      10.369   6.751 -12.916  1.00  0.89           H  
ATOM    618 1HE  LYS A  35      11.587   5.582 -11.197  1.00  0.89           H  
ATOM    619 2HE  LYS A  35      10.917   4.018 -11.697  1.00  0.89           H  
ATOM    620 1HZ  LYS A  35      13.158   4.319 -12.491  1.00  0.89           H  
ATOM    621 2HZ  LYS A  35      12.109   4.229 -13.769  1.00  0.89           H  
ATOM    622 3HZ  LYS A  35      12.764   5.686 -13.318  1.00  0.89           H  
ATOM    623  N   VAL A  36       6.557   4.407 -10.004  1.00  0.99           N  
ATOM    624  CA  VAL A  36       6.274   2.998  -9.727  1.00  0.99           C  
ATOM    625  C   VAL A  36       7.483   2.126 -10.038  1.00  0.99           C  
ATOM    626  O   VAL A  36       8.108   2.257 -11.100  1.00  0.99           O  
ATOM    627  CB  VAL A  36       5.072   2.506 -10.553  1.00  0.99           C  
ATOM    628  CG1 VAL A  36       4.867   1.013 -10.417  1.00  0.99           C  
ATOM    629  CG2 VAL A  36       3.821   3.218 -10.081  1.00  0.99           C  
ATOM    630  H   VAL A  36       6.069   4.854 -10.776  1.00  0.99           H  
ATOM    631  HA  VAL A  36       6.032   2.902  -8.667  1.00  0.99           H  
ATOM    632  HB  VAL A  36       5.257   2.728 -11.603  1.00  0.99           H  
ATOM    633 1HG1 VAL A  36       4.015   0.713 -11.025  1.00  0.99           H  
ATOM    634 2HG1 VAL A  36       5.752   0.488 -10.766  1.00  0.99           H  
ATOM    635 3HG1 VAL A  36       4.677   0.757  -9.389  1.00  0.99           H  
ATOM    636 1HG2 VAL A  36       2.964   2.897 -10.671  1.00  0.99           H  
ATOM    637 2HG2 VAL A  36       3.645   2.983  -9.031  1.00  0.99           H  
ATOM    638 3HG2 VAL A  36       3.952   4.281 -10.195  1.00  0.99           H  
ATOM    639  N   GLU A  37       7.803   1.230  -9.121  1.00  1.09           N  
ATOM    640  CA  GLU A  37       8.951   0.363  -9.274  1.00  1.09           C  
ATOM    641  C   GLU A  37       8.914  -0.395 -10.596  1.00  1.09           C  
ATOM    642  O   GLU A  37       7.875  -0.903 -11.014  1.00  1.09           O  
ATOM    643  CB  GLU A  37       9.026  -0.616  -8.104  1.00  1.09           C  
ATOM    644  CG  GLU A  37       9.352   0.053  -6.765  1.00  1.09           C  
ATOM    645  CD  GLU A  37       9.507  -0.917  -5.621  1.00  1.09           C  
ATOM    646  OE1 GLU A  37       9.292  -2.088  -5.821  1.00  1.09           O  
ATOM    647  OE2 GLU A  37       9.848  -0.477  -4.532  1.00  1.09           O  
ATOM    648  H   GLU A  37       7.247   1.172  -8.280  1.00  1.09           H  
ATOM    649  HA  GLU A  37       9.849   0.982  -9.265  1.00  1.09           H  
ATOM    650 1HB  GLU A  37       8.072  -1.135  -8.001  1.00  1.09           H  
ATOM    651 2HB  GLU A  37       9.790  -1.367  -8.305  1.00  1.09           H  
ATOM    652 1HG  GLU A  37      10.275   0.619  -6.876  1.00  1.09           H  
ATOM    653 2HG  GLU A  37       8.553   0.760  -6.530  1.00  1.09           H  
ATOM    654  N   LYS A  38      10.080  -0.440 -11.236  1.00  1.16           N  
ATOM    655  CA  LYS A  38      10.369  -1.080 -12.524  1.00  1.16           C  
ATOM    656  C   LYS A  38       9.751  -0.413 -13.765  1.00  1.16           C  
ATOM    657  O   LYS A  38       9.879  -0.942 -14.871  1.00  1.16           O  
ATOM    658  CB  LYS A  38       9.951  -2.554 -12.488  1.00  1.16           C  
ATOM    659  CG  LYS A  38      10.613  -3.371 -11.370  1.00  1.16           C  
ATOM    660  CD  LYS A  38      10.224  -4.840 -11.449  1.00  1.16           C  
ATOM    661  CE  LYS A  38      10.847  -5.643 -10.314  1.00  1.16           C  
ATOM    662  NZ  LYS A  38      10.439  -7.075 -10.357  1.00  1.16           N  
ATOM    663  H   LYS A  38      10.854   0.022 -10.783  1.00  1.16           H  
ATOM    664  HA  LYS A  38      11.450  -1.051 -12.661  1.00  1.16           H  
ATOM    665 1HB  LYS A  38       8.872  -2.644 -12.390  1.00  1.16           H  
ATOM    666 2HB  LYS A  38      10.222  -3.022 -13.433  1.00  1.16           H  
ATOM    667 1HG  LYS A  38      11.697  -3.285 -11.451  1.00  1.16           H  
ATOM    668 2HG  LYS A  38      10.306  -2.984 -10.399  1.00  1.16           H  
ATOM    669 1HD  LYS A  38       9.138  -4.930 -11.394  1.00  1.16           H  
ATOM    670 2HD  LYS A  38      10.558  -5.253 -12.400  1.00  1.16           H  
ATOM    671 1HE  LYS A  38      11.932  -5.582 -10.388  1.00  1.16           H  
ATOM    672 2HE  LYS A  38      10.534  -5.214  -9.360  1.00  1.16           H  
ATOM    673 1HZ  LYS A  38      10.871  -7.573  -9.592  1.00  1.16           H  
ATOM    674 2HZ  LYS A  38       9.434  -7.142 -10.278  1.00  1.16           H  
ATOM    675 3HZ  LYS A  38      10.734  -7.484 -11.233  1.00  1.16           H  
ATOM    676  N   SER A  39       9.160   0.774 -13.620  1.00  1.18           N  
ATOM    677  CA  SER A  39       8.720   1.528 -14.796  1.00  1.18           C  
ATOM    678  C   SER A  39       9.911   1.991 -15.629  1.00  1.18           C  
ATOM    679  O   SER A  39      10.957   2.347 -15.080  1.00  1.18           O  
ATOM    680  CB  SER A  39       7.891   2.733 -14.436  1.00  1.18           C  
ATOM    681  OG  SER A  39       7.623   3.507 -15.600  1.00  1.18           O  
ATOM    682  H   SER A  39       9.005   1.168 -12.688  1.00  1.18           H  
ATOM    683  HA  SER A  39       8.110   0.868 -15.414  1.00  1.18           H  
ATOM    684 1HB  SER A  39       6.953   2.414 -13.973  1.00  1.18           H  
ATOM    685 2HB  SER A  39       8.418   3.327 -13.708  1.00  1.18           H  
ATOM    686  HG  SER A  39       8.480   3.622 -16.026  1.00  1.18           H  
ATOM    687  N   ASP A  40       9.731   2.037 -16.954  1.00  1.17           N  
ATOM    688  CA  ASP A  40      10.777   2.512 -17.871  1.00  1.17           C  
ATOM    689  C   ASP A  40      10.846   4.045 -18.007  1.00  1.17           C  
ATOM    690  O   ASP A  40      11.657   4.578 -18.764  1.00  1.17           O  
ATOM    691  CB  ASP A  40      10.570   1.892 -19.263  1.00  1.17           C  
ATOM    692  CG  ASP A  40       9.233   2.313 -19.951  1.00  1.17           C  
ATOM    693  OD1 ASP A  40       8.492   3.062 -19.377  1.00  1.17           O  
ATOM    694  OD2 ASP A  40       8.991   1.892 -21.071  1.00  1.17           O  
ATOM    695  H   ASP A  40       8.853   1.713 -17.337  1.00  1.17           H  
ATOM    696  HA  ASP A  40      11.739   2.170 -17.487  1.00  1.17           H  
ATOM    697 1HB  ASP A  40      11.399   2.182 -19.911  1.00  1.17           H  
ATOM    698 2HB  ASP A  40      10.591   0.804 -19.179  1.00  1.17           H  
ATOM    699  N   ILE A  41      10.015   4.739 -17.242  1.00  1.12           N  
ATOM    700  CA  ILE A  41       9.947   6.192 -17.238  1.00  1.12           C  
ATOM    701  C   ILE A  41      10.994   6.855 -16.351  1.00  1.12           C  
ATOM    702  O   ILE A  41      11.325   6.347 -15.286  1.00  1.12           O  
ATOM    703  CB  ILE A  41       8.546   6.643 -16.851  1.00  1.12           C  
ATOM    704  CG1 ILE A  41       7.595   6.087 -17.826  1.00  1.12           C  
ATOM    705  CG2 ILE A  41       8.468   8.090 -16.862  1.00  1.12           C  
ATOM    706  CD1 ILE A  41       7.836   6.520 -19.243  1.00  1.12           C  
ATOM    707  H   ILE A  41       9.351   4.231 -16.666  1.00  1.12           H  
ATOM    708  HA  ILE A  41      10.124   6.532 -18.256  1.00  1.12           H  
ATOM    709  HB  ILE A  41       8.279   6.261 -15.864  1.00  1.12           H  
ATOM    710 1HG1 ILE A  41       7.666   5.004 -17.792  1.00  1.12           H  
ATOM    711 2HG1 ILE A  41       6.604   6.382 -17.532  1.00  1.12           H  
ATOM    712 1HG2 ILE A  41       7.459   8.397 -16.623  1.00  1.12           H  
ATOM    713 2HG2 ILE A  41       9.142   8.508 -16.143  1.00  1.12           H  
ATOM    714 3HG2 ILE A  41       8.738   8.421 -17.844  1.00  1.12           H  
ATOM    715 1HD1 ILE A  41       7.090   6.063 -19.891  1.00  1.12           H  
ATOM    716 2HD1 ILE A  41       7.764   7.597 -19.310  1.00  1.12           H  
ATOM    717 3HD1 ILE A  41       8.830   6.200 -19.555  1.00  1.12           H  
ATOM    718  N   ALA A  42      11.578   7.949 -16.829  1.00  1.06           N  
ATOM    719  CA  ALA A  42      12.557   8.700 -16.049  1.00  1.06           C  
ATOM    720  C   ALA A  42      11.957   9.223 -14.737  1.00  1.06           C  
ATOM    721  O   ALA A  42      10.773   9.590 -14.672  1.00  1.06           O  
ATOM    722  CB  ALA A  42      13.080   9.871 -16.859  1.00  1.06           C  
ATOM    723  H   ALA A  42      11.302   8.294 -17.739  1.00  1.06           H  
ATOM    724  HA  ALA A  42      13.382   8.030 -15.804  1.00  1.06           H  
ATOM    725 1HB  ALA A  42      13.825  10.410 -16.274  1.00  1.06           H  
ATOM    726 2HB  ALA A  42      13.534   9.505 -17.780  1.00  1.06           H  
ATOM    727 3HB  ALA A  42      12.255  10.543 -17.103  1.00  1.06           H  
ATOM    728  N   THR A  43      12.783   9.264 -13.692  1.00  1.00           N  
ATOM    729  CA  THR A  43      12.343   9.781 -12.403  1.00  1.00           C  
ATOM    730  C   THR A  43      12.438  11.302 -12.394  1.00  1.00           C  
ATOM    731  O   THR A  43      13.503  11.852 -12.679  1.00  1.00           O  
ATOM    732  CB  THR A  43      13.218   9.242 -11.244  1.00  1.00           C  
ATOM    733  OG1 THR A  43      13.166   7.811 -11.204  1.00  1.00           O  
ATOM    734  CG2 THR A  43      12.707   9.780  -9.911  1.00  1.00           C  
ATOM    735  H   THR A  43      13.735   8.947 -13.799  1.00  1.00           H  
ATOM    736  HA  THR A  43      11.315   9.482 -12.230  1.00  1.00           H  
ATOM    737  HB  THR A  43      14.251   9.559 -11.386  1.00  1.00           H  
ATOM    738  HG1 THR A  43      13.610   7.507 -10.401  1.00  1.00           H  
ATOM    739 1HG2 THR A  43      13.326   9.396  -9.104  1.00  1.00           H  
ATOM    740 2HG2 THR A  43      12.754  10.863  -9.910  1.00  1.00           H  
ATOM    741 3HG2 THR A  43      11.675   9.462  -9.762  1.00  1.00           H  
ATOM    742  N   ILE A  44      11.362  11.987 -12.030  1.00  0.95           N  
ATOM    743  CA  ILE A  44      11.439  13.439 -11.935  1.00  0.95           C  
ATOM    744  C   ILE A  44      12.158  13.769 -10.622  1.00  0.95           C  
ATOM    745  O   ILE A  44      11.805  13.231  -9.572  1.00  0.95           O  
ATOM    746  CB  ILE A  44      10.051  14.109 -11.963  1.00  0.95           C  
ATOM    747  CG1 ILE A  44       9.337  13.817 -13.243  1.00  0.95           C  
ATOM    748  CG2 ILE A  44      10.229  15.610 -11.916  1.00  0.95           C  
ATOM    749  CD1 ILE A  44       7.889  14.250 -13.215  1.00  0.95           C  
ATOM    750  H   ILE A  44      10.489  11.490 -11.874  1.00  0.95           H  
ATOM    751  HA  ILE A  44      12.031  13.825 -12.765  1.00  0.95           H  
ATOM    752  HB  ILE A  44       9.437  13.772 -11.123  1.00  0.95           H  
ATOM    753 1HG1 ILE A  44       9.845  14.337 -14.056  1.00  0.95           H  
ATOM    754 2HG1 ILE A  44       9.375  12.752 -13.437  1.00  0.95           H  
ATOM    755 1HG2 ILE A  44       9.273  16.083 -11.966  1.00  0.95           H  
ATOM    756 2HG2 ILE A  44      10.708  15.886 -11.023  1.00  0.95           H  
ATOM    757 3HG2 ILE A  44      10.832  15.932 -12.766  1.00  0.95           H  
ATOM    758 1HD1 ILE A  44       7.435  14.032 -14.166  1.00  0.95           H  
ATOM    759 2HD1 ILE A  44       7.361  13.716 -12.421  1.00  0.95           H  
ATOM    760 3HD1 ILE A  44       7.830  15.314 -13.029  1.00  0.95           H  
ATOM    761  N   ASP A  45      13.179  14.631 -10.668  1.00  0.89           N  
ATOM    762  CA  ASP A  45      13.935  14.968  -9.451  1.00  0.89           C  
ATOM    763  C   ASP A  45      13.072  15.623  -8.369  1.00  0.89           C  
ATOM    764  O   ASP A  45      13.346  15.512  -7.173  1.00  0.89           O  
ATOM    765  CB  ASP A  45      15.070  15.929  -9.816  1.00  0.89           C  
ATOM    766  CG  ASP A  45      14.542  17.224 -10.480  1.00  0.89           C  
ATOM    767  OD1 ASP A  45      13.872  17.104 -11.486  1.00  0.89           O  
ATOM    768  OD2 ASP A  45      14.802  18.315  -9.980  1.00  0.89           O  
ATOM    769  H   ASP A  45      13.443  15.035 -11.554  1.00  0.89           H  
ATOM    770  HA  ASP A  45      14.357  14.048  -9.046  1.00  0.89           H  
ATOM    771 1HB  ASP A  45      15.625  16.196  -8.916  1.00  0.89           H  
ATOM    772 2HB  ASP A  45      15.763  15.435 -10.499  1.00  0.89           H  
ATOM    773  N   LYS A  46      12.015  16.282  -8.807  1.00  0.84           N  
ATOM    774  CA  LYS A  46      11.064  16.934  -7.935  1.00  0.84           C  
ATOM    775  C   LYS A  46       9.907  15.989  -7.675  1.00  0.84           C  
ATOM    776  O   LYS A  46       9.195  15.594  -8.597  1.00  0.84           O  
ATOM    777  CB  LYS A  46      10.589  18.238  -8.570  1.00  0.84           C  
ATOM    778  CG  LYS A  46      11.730  19.225  -8.749  1.00  0.84           C  
ATOM    779  CD  LYS A  46      11.327  20.499  -9.429  1.00  0.84           C  
ATOM    780  CE  LYS A  46      12.551  21.427  -9.579  1.00  0.84           C  
ATOM    781  NZ  LYS A  46      13.607  20.860 -10.524  1.00  0.84           N  
ATOM    782  H   LYS A  46      11.894  16.336  -9.807  1.00  0.84           H  
ATOM    783  HA  LYS A  46      11.548  17.157  -6.984  1.00  0.84           H  
ATOM    784 1HB  LYS A  46      10.151  18.034  -9.548  1.00  0.84           H  
ATOM    785 2HB  LYS A  46       9.819  18.696  -7.947  1.00  0.84           H  
ATOM    786 1HG  LYS A  46      12.169  19.458  -7.780  1.00  0.84           H  
ATOM    787 2HG  LYS A  46      12.490  18.760  -9.357  1.00  0.84           H  
ATOM    788 1HD  LYS A  46      10.925  20.270 -10.416  1.00  0.84           H  
ATOM    789 2HD  LYS A  46      10.559  21.003  -8.844  1.00  0.84           H  
ATOM    790 1HE  LYS A  46      12.218  22.388  -9.963  1.00  0.84           H  
ATOM    791 2HE  LYS A  46      13.004  21.575  -8.599  1.00  0.84           H  
ATOM    792 1HZ  LYS A  46      14.378  21.499 -10.588  1.00  0.84           H  
ATOM    793 2HZ  LYS A  46      13.977  19.940 -10.200  1.00  0.84           H  
ATOM    794 3HZ  LYS A  46      13.211  20.726 -11.436  1.00  0.84           H  
ATOM    795  N   LYS A  47       9.720  15.629  -6.416  1.00  0.78           N  
ATOM    796  CA  LYS A  47       8.667  14.691  -6.049  1.00  0.78           C  
ATOM    797  C   LYS A  47       7.526  15.413  -5.349  1.00  0.78           C  
ATOM    798  O   LYS A  47       6.373  15.001  -5.430  1.00  0.78           O  
ATOM    799  CB  LYS A  47       9.256  13.599  -5.164  1.00  0.78           C  
ATOM    800  CG  LYS A  47      10.303  12.759  -5.891  1.00  0.78           C  
ATOM    801  CD  LYS A  47      10.946  11.726  -4.986  1.00  0.78           C  
ATOM    802  CE  LYS A  47      12.005  10.928  -5.741  1.00  0.78           C  
ATOM    803  NZ  LYS A  47      12.717   9.959  -4.846  1.00  0.78           N  
ATOM    804  H   LYS A  47      10.351  15.980  -5.712  1.00  0.78           H  
ATOM    805  HA  LYS A  47       8.271  14.226  -6.954  1.00  0.78           H  
ATOM    806 1HB  LYS A  47       9.715  14.042  -4.283  1.00  0.78           H  
ATOM    807 2HB  LYS A  47       8.459  12.929  -4.830  1.00  0.78           H  
ATOM    808 1HG  LYS A  47       9.820  12.243  -6.727  1.00  0.78           H  
ATOM    809 2HG  LYS A  47      11.081  13.410  -6.299  1.00  0.78           H  
ATOM    810 1HD  LYS A  47      11.418  12.230  -4.142  1.00  0.78           H  
ATOM    811 2HD  LYS A  47      10.192  11.047  -4.601  1.00  0.78           H  
ATOM    812 1HE  LYS A  47      11.523  10.377  -6.550  1.00  0.78           H  
ATOM    813 2HE  LYS A  47      12.733  11.619  -6.170  1.00  0.78           H  
ATOM    814 1HZ  LYS A  47      13.407   9.453  -5.382  1.00  0.78           H  
ATOM    815 2HZ  LYS A  47      13.177  10.463  -4.095  1.00  0.78           H  
ATOM    816 3HZ  LYS A  47      12.053   9.306  -4.449  1.00  0.78           H  
ATOM    817  N   LYS A  48       7.843  16.484  -4.632  1.00  0.72           N  
ATOM    818  CA  LYS A  48       6.814  17.206  -3.894  1.00  0.72           C  
ATOM    819  C   LYS A  48       6.300  18.374  -4.735  1.00  0.72           C  
ATOM    820  O   LYS A  48       7.085  19.211  -5.189  1.00  0.72           O  
ATOM    821  CB  LYS A  48       7.363  17.688  -2.553  1.00  0.72           C  
ATOM    822  CG  LYS A  48       6.333  18.340  -1.629  1.00  0.72           C  
ATOM    823  CD  LYS A  48       7.005  18.834  -0.345  1.00  0.72           C  
ATOM    824  CE  LYS A  48       7.463  17.680   0.549  1.00  0.72           C  
ATOM    825  NZ  LYS A  48       8.127  18.182   1.792  1.00  0.72           N  
ATOM    826  H   LYS A  48       8.796  16.803  -4.599  1.00  0.72           H  
ATOM    827  HA  LYS A  48       5.976  16.538  -3.703  1.00  0.72           H  
ATOM    828 1HB  LYS A  48       7.798  16.843  -2.018  1.00  0.72           H  
ATOM    829 2HB  LYS A  48       8.158  18.411  -2.729  1.00  0.72           H  
ATOM    830 1HG  LYS A  48       5.858  19.182  -2.140  1.00  0.72           H  
ATOM    831 2HG  LYS A  48       5.560  17.609  -1.378  1.00  0.72           H  
ATOM    832 1HD  LYS A  48       7.868  19.449  -0.598  1.00  0.72           H  
ATOM    833 2HD  LYS A  48       6.302  19.443   0.215  1.00  0.72           H  
ATOM    834 1HE  LYS A  48       6.599  17.082   0.830  1.00  0.72           H  
ATOM    835 2HE  LYS A  48       8.164  17.049   0.004  1.00  0.72           H  
ATOM    836 1HZ  LYS A  48       8.412  17.398   2.377  1.00  0.72           H  
ATOM    837 2HZ  LYS A  48       8.940  18.727   1.567  1.00  0.72           H  
ATOM    838 3HZ  LYS A  48       7.491  18.760   2.321  1.00  0.72           H  
ATOM    839  N   TYR A  49       4.986  18.418  -4.941  1.00  0.68           N  
ATOM    840  CA  TYR A  49       4.347  19.447  -5.747  1.00  0.68           C  
ATOM    841  C   TYR A  49       3.236  20.177  -5.014  1.00  0.68           C  
ATOM    842  O   TYR A  49       2.534  19.607  -4.172  1.00  0.68           O  
ATOM    843  CB  TYR A  49       3.757  18.824  -7.017  1.00  0.68           C  
ATOM    844  CG  TYR A  49       4.759  18.228  -7.919  1.00  0.68           C  
ATOM    845  CD1 TYR A  49       5.182  16.930  -7.720  1.00  0.68           C  
ATOM    846  CD2 TYR A  49       5.271  18.981  -8.959  1.00  0.68           C  
ATOM    847  CE1 TYR A  49       6.127  16.397  -8.558  1.00  0.68           C  
ATOM    848  CE2 TYR A  49       6.209  18.440  -9.792  1.00  0.68           C  
ATOM    849  CZ  TYR A  49       6.634  17.162  -9.589  1.00  0.68           C  
ATOM    850  OH  TYR A  49       7.564  16.636 -10.396  1.00  0.68           O  
ATOM    851  H   TYR A  49       4.411  17.682  -4.546  1.00  0.68           H  
ATOM    852  HA  TYR A  49       5.099  20.184  -6.025  1.00  0.68           H  
ATOM    853 1HB  TYR A  49       3.048  18.043  -6.737  1.00  0.68           H  
ATOM    854 2HB  TYR A  49       3.207  19.583  -7.572  1.00  0.68           H  
ATOM    855  HD1 TYR A  49       4.775  16.337  -6.896  1.00  0.68           H  
ATOM    856  HD2 TYR A  49       4.933  20.006  -9.111  1.00  0.68           H  
ATOM    857  HE1 TYR A  49       6.483  15.380  -8.410  1.00  0.68           H  
ATOM    858  HE2 TYR A  49       6.620  19.028 -10.604  1.00  0.68           H  
ATOM    859  HH  TYR A  49       8.126  16.044  -9.855  1.00  0.68           H  
ATOM    860  N   LEU A  50       3.054  21.443  -5.369  1.00  0.64           N  
ATOM    861  CA  LEU A  50       1.939  22.225  -4.865  1.00  0.64           C  
ATOM    862  C   LEU A  50       0.972  22.430  -6.024  1.00  0.64           C  
ATOM    863  O   LEU A  50       1.156  23.313  -6.869  1.00  0.64           O  
ATOM    864  CB  LEU A  50       2.440  23.545  -4.292  1.00  0.64           C  
ATOM    865  CG  LEU A  50       3.453  23.424  -3.220  1.00  0.64           C  
ATOM    866  CD1 LEU A  50       3.870  24.798  -2.798  1.00  0.64           C  
ATOM    867  CD2 LEU A  50       2.853  22.664  -2.108  1.00  0.64           C  
ATOM    868  H   LEU A  50       3.688  21.861  -6.036  1.00  0.64           H  
ATOM    869  HA  LEU A  50       1.426  21.668  -4.080  1.00  0.64           H  
ATOM    870 1HB  LEU A  50       2.855  24.154  -5.092  1.00  0.64           H  
ATOM    871 2HB  LEU A  50       1.598  24.063  -3.853  1.00  0.64           H  
ATOM    872  HG  LEU A  50       4.338  22.899  -3.585  1.00  0.64           H  
ATOM    873 1HD1 LEU A  50       4.609  24.732  -2.000  1.00  0.64           H  
ATOM    874 2HD1 LEU A  50       4.299  25.332  -3.646  1.00  0.64           H  
ATOM    875 3HD1 LEU A  50       2.997  25.325  -2.446  1.00  0.64           H  
ATOM    876 1HD2 LEU A  50       3.574  22.572  -1.299  1.00  0.64           H  
ATOM    877 2HD2 LEU A  50       1.974  23.202  -1.775  1.00  0.64           H  
ATOM    878 3HD2 LEU A  50       2.560  21.673  -2.448  1.00  0.64           H  
ATOM    879  N   VAL A  51      -0.028  21.572  -6.087  1.00  0.62           N  
ATOM    880  CA  VAL A  51      -0.902  21.492  -7.243  1.00  0.62           C  
ATOM    881  C   VAL A  51      -2.175  22.301  -7.027  1.00  0.62           C  
ATOM    882  O   VAL A  51      -2.820  22.123  -6.009  1.00  0.62           O  
ATOM    883  CB  VAL A  51      -1.259  20.019  -7.481  1.00  0.62           C  
ATOM    884  CG1 VAL A  51      -2.183  19.894  -8.642  1.00  0.62           C  
ATOM    885  CG2 VAL A  51       0.015  19.210  -7.693  1.00  0.62           C  
ATOM    886  H   VAL A  51      -0.163  20.919  -5.312  1.00  0.62           H  
ATOM    887  HA  VAL A  51      -0.348  21.840  -8.105  1.00  0.62           H  
ATOM    888  HB  VAL A  51      -1.777  19.635  -6.602  1.00  0.62           H  
ATOM    889 1HG1 VAL A  51      -2.443  18.855  -8.806  1.00  0.62           H  
ATOM    890 2HG1 VAL A  51      -3.087  20.465  -8.460  1.00  0.62           H  
ATOM    891 3HG1 VAL A  51      -1.675  20.279  -9.502  1.00  0.62           H  
ATOM    892 1HG2 VAL A  51      -0.246  18.168  -7.836  1.00  0.62           H  
ATOM    893 2HG2 VAL A  51       0.545  19.580  -8.569  1.00  0.62           H  
ATOM    894 3HG2 VAL A  51       0.654  19.304  -6.811  1.00  0.62           H  
ATOM    895  N   PRO A  52      -2.569  23.231  -7.898  1.00  0.61           N  
ATOM    896  CA  PRO A  52      -3.769  24.009  -7.692  1.00  0.61           C  
ATOM    897  C   PRO A  52      -4.915  23.046  -7.460  1.00  0.61           C  
ATOM    898  O   PRO A  52      -5.047  22.043  -8.160  1.00  0.61           O  
ATOM    899  CB  PRO A  52      -3.905  24.775  -9.011  1.00  0.61           C  
ATOM    900  CG  PRO A  52      -2.476  24.896  -9.508  1.00  0.61           C  
ATOM    901  CD  PRO A  52      -1.810  23.574  -9.109  1.00  0.61           C  
ATOM    902  HA  PRO A  52      -3.646  24.690  -6.840  1.00  0.61           H  
ATOM    903 1HB  PRO A  52      -4.562  24.229  -9.701  1.00  0.61           H  
ATOM    904 2HB  PRO A  52      -4.376  25.751  -8.826  1.00  0.61           H  
ATOM    905 1HG  PRO A  52      -2.468  25.065 -10.598  1.00  0.61           H  
ATOM    906 2HG  PRO A  52      -1.996  25.770  -9.047  1.00  0.61           H  
ATOM    907 1HD  PRO A  52      -1.940  22.813  -9.879  1.00  0.61           H  
ATOM    908 2HD  PRO A  52      -0.757  23.779  -8.883  1.00  0.61           H  
ATOM    909  N   ALA A  53      -5.777  23.388  -6.520  1.00  0.61           N  
ATOM    910  CA  ALA A  53      -6.920  22.570  -6.125  1.00  0.61           C  
ATOM    911  C   ALA A  53      -7.848  22.255  -7.305  1.00  0.61           C  
ATOM    912  O   ALA A  53      -8.445  21.173  -7.393  1.00  0.61           O  
ATOM    913  CB  ALA A  53      -7.657  23.320  -5.021  1.00  0.61           C  
ATOM    914  H   ALA A  53      -5.591  24.238  -5.987  1.00  0.61           H  
ATOM    915  HA  ALA A  53      -6.552  21.622  -5.743  1.00  0.61           H  
ATOM    916 1HB  ALA A  53      -8.495  22.769  -4.655  1.00  0.61           H  
ATOM    917 2HB  ALA A  53      -6.965  23.505  -4.195  1.00  0.61           H  
ATOM    918 3HB  ALA A  53      -8.010  24.274  -5.416  1.00  0.61           H  
ATOM    919  N   ASP A  54      -7.930  23.185  -8.246  1.00  0.62           N  
ATOM    920  CA  ASP A  54      -8.801  23.035  -9.397  1.00  0.62           C  
ATOM    921  C   ASP A  54      -8.095  22.411 -10.606  1.00  0.62           C  
ATOM    922  O   ASP A  54      -8.665  22.351 -11.695  1.00  0.62           O  
ATOM    923  CB  ASP A  54      -9.372  24.393  -9.785  1.00  0.62           C  
ATOM    924  CG  ASP A  54     -10.288  24.964  -8.706  1.00  0.62           C  
ATOM    925  OD1 ASP A  54     -11.035  24.216  -8.120  1.00  0.62           O  
ATOM    926  OD2 ASP A  54     -10.219  26.144  -8.469  1.00  0.62           O  
ATOM    927  H   ASP A  54      -7.388  24.030  -8.140  1.00  0.62           H  
ATOM    928  HA  ASP A  54      -9.626  22.380  -9.116  1.00  0.62           H  
ATOM    929 1HB  ASP A  54      -8.557  25.093  -9.965  1.00  0.62           H  
ATOM    930 2HB  ASP A  54      -9.937  24.297 -10.712  1.00  0.62           H  
ATOM    931  N   LEU A  55      -6.845  21.985 -10.447  1.00  0.63           N  
ATOM    932  CA  LEU A  55      -6.146  21.359 -11.562  1.00  0.63           C  
ATOM    933  C   LEU A  55      -6.726  19.965 -11.749  1.00  0.63           C  
ATOM    934  O   LEU A  55      -6.936  19.254 -10.760  1.00  0.63           O  
ATOM    935  CB  LEU A  55      -4.642  21.202 -11.292  1.00  0.63           C  
ATOM    936  CG  LEU A  55      -3.807  20.879 -12.528  1.00  0.63           C  
ATOM    937  CD1 LEU A  55      -3.833  22.117 -13.403  1.00  0.63           C  
ATOM    938  CD2 LEU A  55      -2.388  20.476 -12.179  1.00  0.63           C  
ATOM    939  H   LEU A  55      -6.372  22.050  -9.546  1.00  0.63           H  
ATOM    940  HA  LEU A  55      -6.308  21.937 -12.472  1.00  0.63           H  
ATOM    941 1HB  LEU A  55      -4.264  22.117 -10.851  1.00  0.63           H  
ATOM    942 2HB  LEU A  55      -4.508  20.396 -10.571  1.00  0.63           H  
ATOM    943  HG  LEU A  55      -4.262  20.063 -13.057  1.00  0.63           H  
ATOM    944 1HD1 LEU A  55      -3.276  21.953 -14.303  1.00  0.63           H  
ATOM    945 2HD1 LEU A  55      -4.866  22.359 -13.652  1.00  0.63           H  
ATOM    946 3HD1 LEU A  55      -3.387  22.947 -12.857  1.00  0.63           H  
ATOM    947 1HD2 LEU A  55      -1.842  20.262 -13.099  1.00  0.63           H  
ATOM    948 2HD2 LEU A  55      -1.899  21.281 -11.649  1.00  0.63           H  
ATOM    949 3HD2 LEU A  55      -2.417  19.585 -11.562  1.00  0.63           H  
ATOM    950  N   THR A  56      -6.985  19.550 -12.983  1.00  0.65           N  
ATOM    951  CA  THR A  56      -7.445  18.182 -13.172  1.00  0.65           C  
ATOM    952  C   THR A  56      -6.293  17.201 -13.129  1.00  0.65           C  
ATOM    953  O   THR A  56      -5.151  17.572 -13.419  1.00  0.65           O  
ATOM    954  CB  THR A  56      -8.150  18.014 -14.520  1.00  0.65           C  
ATOM    955  OG1 THR A  56      -7.223  18.391 -15.565  1.00  0.65           O  
ATOM    956  CG2 THR A  56      -9.404  18.828 -14.631  1.00  0.65           C  
ATOM    957  H   THR A  56      -6.830  20.157 -13.793  1.00  0.65           H  
ATOM    958  HA  THR A  56      -8.135  17.938 -12.381  1.00  0.65           H  
ATOM    959  HB  THR A  56      -8.394  16.973 -14.641  1.00  0.65           H  
ATOM    960  HG1 THR A  56      -7.015  19.358 -15.445  1.00  0.65           H  
ATOM    961 1HG2 THR A  56      -9.857  18.665 -15.607  1.00  0.65           H  
ATOM    962 2HG2 THR A  56     -10.100  18.515 -13.867  1.00  0.65           H  
ATOM    963 3HG2 THR A  56      -9.167  19.886 -14.508  1.00  0.65           H  
ATOM    964  N   VAL A  57      -6.609  15.920 -12.914  1.00  0.68           N  
ATOM    965  CA  VAL A  57      -5.586  14.884 -12.984  1.00  0.68           C  
ATOM    966  C   VAL A  57      -4.972  14.806 -14.381  1.00  0.68           C  
ATOM    967  O   VAL A  57      -3.802  14.478 -14.531  1.00  0.68           O  
ATOM    968  CB  VAL A  57      -6.139  13.511 -12.541  1.00  0.68           C  
ATOM    969  CG1 VAL A  57      -7.148  12.946 -13.549  1.00  0.68           C  
ATOM    970  CG2 VAL A  57      -4.944  12.545 -12.344  1.00  0.68           C  
ATOM    971  H   VAL A  57      -7.567  15.690 -12.648  1.00  0.68           H  
ATOM    972  HA  VAL A  57      -4.803  15.147 -12.276  1.00  0.68           H  
ATOM    973  HB  VAL A  57      -6.669  13.636 -11.604  1.00  0.68           H  
ATOM    974 1HG1 VAL A  57      -7.517  11.989 -13.180  1.00  0.68           H  
ATOM    975 2HG1 VAL A  57      -7.981  13.640 -13.652  1.00  0.68           H  
ATOM    976 3HG1 VAL A  57      -6.675  12.792 -14.511  1.00  0.68           H  
ATOM    977 1HG2 VAL A  57      -5.308  11.577 -12.005  1.00  0.68           H  
ATOM    978 2HG2 VAL A  57      -4.415  12.423 -13.290  1.00  0.68           H  
ATOM    979 3HG2 VAL A  57      -4.260  12.957 -11.599  1.00  0.68           H  
ATOM    980  N   GLY A  58      -5.754  15.147 -15.406  1.00  0.70           N  
ATOM    981  CA  GLY A  58      -5.269  15.164 -16.780  1.00  0.70           C  
ATOM    982  C   GLY A  58      -4.128  16.163 -16.889  1.00  0.70           C  
ATOM    983  O   GLY A  58      -3.028  15.827 -17.326  1.00  0.70           O  
ATOM    984  H   GLY A  58      -6.701  15.420 -15.209  1.00  0.70           H  
ATOM    985 1HA  GLY A  58      -4.925  14.171 -17.066  1.00  0.70           H  
ATOM    986 2HA  GLY A  58      -6.078  15.445 -17.454  1.00  0.70           H  
ATOM    987  N   GLN A  59      -4.387  17.390 -16.451  1.00  0.73           N  
ATOM    988  CA  GLN A  59      -3.385  18.447 -16.499  1.00  0.73           C  
ATOM    989  C   GLN A  59      -2.159  18.109 -15.642  1.00  0.73           C  
ATOM    990  O   GLN A  59      -1.026  18.381 -16.042  1.00  0.73           O  
ATOM    991  CB  GLN A  59      -4.040  19.732 -16.062  1.00  0.73           C  
ATOM    992  CG  GLN A  59      -5.024  20.287 -17.056  1.00  0.73           C  
ATOM    993  CD  GLN A  59      -5.901  21.354 -16.444  1.00  0.73           C  
ATOM    994  OE1 GLN A  59      -6.516  21.107 -15.384  1.00  0.73           O  
ATOM    995  NE2 GLN A  59      -5.969  22.525 -17.068  1.00  0.73           N  
ATOM    996  H   GLN A  59      -5.317  17.605 -16.081  1.00  0.73           H  
ATOM    997  HA  GLN A  59      -3.055  18.560 -17.527  1.00  0.73           H  
ATOM    998 1HB  GLN A  59      -4.574  19.555 -15.146  1.00  0.73           H  
ATOM    999 2HB  GLN A  59      -3.277  20.467 -15.889  1.00  0.73           H  
ATOM   1000 1HG  GLN A  59      -4.472  20.728 -17.886  1.00  0.73           H  
ATOM   1001 2HG  GLN A  59      -5.658  19.477 -17.418  1.00  0.73           H  
ATOM   1002 1HE2 GLN A  59      -6.536  23.262 -16.697  1.00  0.73           H  
ATOM   1003 2HE2 GLN A  59      -5.453  22.672 -17.914  1.00  0.73           H  
ATOM   1004  N   PHE A  60      -2.385  17.484 -14.484  1.00  0.76           N  
ATOM   1005  CA  PHE A  60      -1.309  17.029 -13.602  1.00  0.76           C  
ATOM   1006  C   PHE A  60      -0.401  16.086 -14.389  1.00  0.76           C  
ATOM   1007  O   PHE A  60       0.828  16.234 -14.390  1.00  0.76           O  
ATOM   1008  CB  PHE A  60      -1.907  16.363 -12.369  1.00  0.76           C  
ATOM   1009  CG  PHE A  60      -0.971  15.729 -11.399  1.00  0.76           C  
ATOM   1010  CD1 PHE A  60      -0.242  16.472 -10.474  1.00  0.76           C  
ATOM   1011  CD2 PHE A  60      -0.851  14.354 -11.391  1.00  0.76           C  
ATOM   1012  CE1 PHE A  60       0.594  15.830  -9.565  1.00  0.76           C  
ATOM   1013  CE2 PHE A  60      -0.032  13.730 -10.500  1.00  0.76           C  
ATOM   1014  CZ  PHE A  60       0.693  14.458  -9.582  1.00  0.76           C  
ATOM   1015  H   PHE A  60      -3.352  17.323 -14.196  1.00  0.76           H  
ATOM   1016  HA  PHE A  60      -0.723  17.893 -13.288  1.00  0.76           H  
ATOM   1017 1HB  PHE A  60      -2.517  17.089 -11.832  1.00  0.76           H  
ATOM   1018 2HB  PHE A  60      -2.574  15.592 -12.701  1.00  0.76           H  
ATOM   1019  HD1 PHE A  60      -0.337  17.559 -10.466  1.00  0.76           H  
ATOM   1020  HD2 PHE A  60      -1.425  13.767 -12.113  1.00  0.76           H  
ATOM   1021  HE1 PHE A  60       1.168  16.408  -8.839  1.00  0.76           H  
ATOM   1022  HE2 PHE A  60       0.049  12.659 -10.520  1.00  0.76           H  
ATOM   1023  HZ  PHE A  60       1.341  13.946  -8.877  1.00  0.76           H  
ATOM   1024  N   VAL A  61      -1.013  15.123 -15.082  1.00  0.78           N  
ATOM   1025  CA  VAL A  61      -0.272  14.191 -15.909  1.00  0.78           C  
ATOM   1026  C   VAL A  61       0.498  14.900 -16.996  1.00  0.78           C  
ATOM   1027  O   VAL A  61       1.639  14.543 -17.274  1.00  0.78           O  
ATOM   1028  CB  VAL A  61      -1.193  13.172 -16.580  1.00  0.78           C  
ATOM   1029  CG1 VAL A  61      -0.436  12.422 -17.578  1.00  0.78           C  
ATOM   1030  CG2 VAL A  61      -1.646  12.266 -15.623  1.00  0.78           C  
ATOM   1031  H   VAL A  61      -2.030  15.032 -15.029  1.00  0.78           H  
ATOM   1032  HA  VAL A  61       0.428  13.655 -15.272  1.00  0.78           H  
ATOM   1033  HB  VAL A  61      -2.020  13.671 -17.057  1.00  0.78           H  
ATOM   1034 1HG1 VAL A  61      -1.088  11.687 -18.038  1.00  0.78           H  
ATOM   1035 2HG1 VAL A  61      -0.072  13.118 -18.323  1.00  0.78           H  
ATOM   1036 3HG1 VAL A  61       0.399  11.919 -17.095  1.00  0.78           H  
ATOM   1037 1HG2 VAL A  61      -2.280  11.512 -16.085  1.00  0.78           H  
ATOM   1038 2HG2 VAL A  61      -0.754  11.832 -15.248  1.00  0.78           H  
ATOM   1039 3HG2 VAL A  61      -2.187  12.772 -14.842  1.00  0.78           H  
ATOM   1040  N   TYR A  62      -0.113  15.890 -17.633  1.00  0.80           N  
ATOM   1041  CA  TYR A  62       0.568  16.597 -18.704  1.00  0.80           C  
ATOM   1042  C   TYR A  62       1.834  17.260 -18.161  1.00  0.80           C  
ATOM   1043  O   TYR A  62       2.892  17.217 -18.797  1.00  0.80           O  
ATOM   1044  CB  TYR A  62      -0.375  17.607 -19.345  1.00  0.80           C  
ATOM   1045  CG  TYR A  62      -1.559  16.917 -19.994  1.00  0.80           C  
ATOM   1046  CD1 TYR A  62      -1.462  15.571 -20.332  1.00  0.80           C  
ATOM   1047  CD2 TYR A  62      -2.740  17.610 -20.235  1.00  0.80           C  
ATOM   1048  CE1 TYR A  62      -2.536  14.924 -20.901  1.00  0.80           C  
ATOM   1049  CE2 TYR A  62      -3.816  16.961 -20.803  1.00  0.80           C  
ATOM   1050  CZ  TYR A  62      -3.718  15.623 -21.135  1.00  0.80           C  
ATOM   1051  OH  TYR A  62      -4.794  14.974 -21.703  1.00  0.80           O  
ATOM   1052  H   TYR A  62      -1.075  16.127 -17.384  1.00  0.80           H  
ATOM   1053  HA  TYR A  62       0.868  15.876 -19.461  1.00  0.80           H  
ATOM   1054 1HB  TYR A  62      -0.745  18.301 -18.594  1.00  0.80           H  
ATOM   1055 2HB  TYR A  62       0.153  18.182 -20.102  1.00  0.80           H  
ATOM   1056  HD1 TYR A  62      -0.543  15.029 -20.140  1.00  0.80           H  
ATOM   1057  HD2 TYR A  62      -2.818  18.663 -19.969  1.00  0.80           H  
ATOM   1058  HE1 TYR A  62      -2.461  13.869 -21.160  1.00  0.80           H  
ATOM   1059  HE2 TYR A  62      -4.743  17.503 -20.988  1.00  0.80           H  
ATOM   1060  HH  TYR A  62      -5.510  15.600 -21.833  1.00  0.80           H  
ATOM   1061  N   VAL A  63       1.760  17.819 -16.949  1.00  0.82           N  
ATOM   1062  CA  VAL A  63       2.947  18.417 -16.350  1.00  0.82           C  
ATOM   1063  C   VAL A  63       4.028  17.349 -16.160  1.00  0.82           C  
ATOM   1064  O   VAL A  63       5.193  17.560 -16.517  1.00  0.82           O  
ATOM   1065  CB  VAL A  63       2.614  19.071 -14.993  1.00  0.82           C  
ATOM   1066  CG1 VAL A  63       3.901  19.476 -14.297  1.00  0.82           C  
ATOM   1067  CG2 VAL A  63       1.718  20.281 -15.218  1.00  0.82           C  
ATOM   1068  H   VAL A  63       0.860  17.850 -16.463  1.00  0.82           H  
ATOM   1069  HA  VAL A  63       3.327  19.185 -17.022  1.00  0.82           H  
ATOM   1070  HB  VAL A  63       2.103  18.352 -14.360  1.00  0.82           H  
ATOM   1071 1HG1 VAL A  63       3.665  19.927 -13.335  1.00  0.82           H  
ATOM   1072 2HG1 VAL A  63       4.513  18.588 -14.146  1.00  0.82           H  
ATOM   1073 3HG1 VAL A  63       4.439  20.194 -14.917  1.00  0.82           H  
ATOM   1074 1HG2 VAL A  63       1.476  20.739 -14.260  1.00  0.82           H  
ATOM   1075 2HG2 VAL A  63       2.234  21.003 -15.847  1.00  0.82           H  
ATOM   1076 3HG2 VAL A  63       0.803  19.967 -15.707  1.00  0.82           H  
ATOM   1077  N   ILE A  64       3.634  16.179 -15.657  1.00  0.84           N  
ATOM   1078  CA  ILE A  64       4.587  15.090 -15.468  1.00  0.84           C  
ATOM   1079  C   ILE A  64       5.208  14.652 -16.785  1.00  0.84           C  
ATOM   1080  O   ILE A  64       6.430  14.520 -16.857  1.00  0.84           O  
ATOM   1081  CB  ILE A  64       3.912  13.884 -14.782  1.00  0.84           C  
ATOM   1082  CG1 ILE A  64       3.582  14.252 -13.346  1.00  0.84           C  
ATOM   1083  CG2 ILE A  64       4.769  12.583 -14.868  1.00  0.84           C  
ATOM   1084  CD1 ILE A  64       2.684  13.281 -12.681  1.00  0.84           C  
ATOM   1085  H   ILE A  64       2.657  16.061 -15.380  1.00  0.84           H  
ATOM   1086  HA  ILE A  64       5.381  15.446 -14.818  1.00  0.84           H  
ATOM   1087  HB  ILE A  64       2.967  13.696 -15.279  1.00  0.84           H  
ATOM   1088 1HG1 ILE A  64       4.508  14.311 -12.777  1.00  0.84           H  
ATOM   1089 2HG1 ILE A  64       3.098  15.233 -13.330  1.00  0.84           H  
ATOM   1090 1HG2 ILE A  64       4.232  11.770 -14.388  1.00  0.84           H  
ATOM   1091 2HG2 ILE A  64       4.952  12.331 -15.912  1.00  0.84           H  
ATOM   1092 3HG2 ILE A  64       5.706  12.715 -14.369  1.00  0.84           H  
ATOM   1093 1HD1 ILE A  64       2.507  13.613 -11.673  1.00  0.84           H  
ATOM   1094 2HD1 ILE A  64       1.743  13.237 -13.222  1.00  0.84           H  
ATOM   1095 3HD1 ILE A  64       3.152  12.298 -12.667  1.00  0.84           H  
ATOM   1096  N   ARG A  65       4.384  14.486 -17.827  1.00  0.86           N  
ATOM   1097  CA  ARG A  65       4.855  14.032 -19.130  1.00  0.86           C  
ATOM   1098  C   ARG A  65       5.877  14.996 -19.715  1.00  0.86           C  
ATOM   1099  O   ARG A  65       6.874  14.583 -20.325  1.00  0.86           O  
ATOM   1100  CB  ARG A  65       3.695  13.867 -20.101  1.00  0.86           C  
ATOM   1101  CG  ARG A  65       2.784  12.691 -19.780  1.00  0.86           C  
ATOM   1102  CD  ARG A  65       1.663  12.532 -20.750  1.00  0.86           C  
ATOM   1103  NE  ARG A  65       0.744  11.471 -20.335  1.00  0.86           N  
ATOM   1104  CZ  ARG A  65      -0.355  11.082 -21.007  1.00  0.86           C  
ATOM   1105  NH1 ARG A  65      -0.641  11.628 -22.170  1.00  0.86           N  
ATOM   1106  NH2 ARG A  65      -1.157  10.151 -20.491  1.00  0.86           N  
ATOM   1107  H   ARG A  65       3.390  14.645 -17.688  1.00  0.86           H  
ATOM   1108  HA  ARG A  65       5.309  13.059 -19.005  1.00  0.86           H  
ATOM   1109 1HB  ARG A  65       3.087  14.771 -20.091  1.00  0.86           H  
ATOM   1110 2HB  ARG A  65       4.080  13.733 -21.111  1.00  0.86           H  
ATOM   1111 1HG  ARG A  65       3.365  11.809 -19.799  1.00  0.86           H  
ATOM   1112 2HG  ARG A  65       2.372  12.807 -18.790  1.00  0.86           H  
ATOM   1113 1HD  ARG A  65       1.105  13.463 -20.808  1.00  0.86           H  
ATOM   1114 2HD  ARG A  65       2.055  12.282 -21.733  1.00  0.86           H  
ATOM   1115  HE  ARG A  65       0.913  11.040 -19.434  1.00  0.86           H  
ATOM   1116 1HH1 ARG A  65      -0.032  12.333 -22.562  1.00  0.86           H  
ATOM   1117 2HH1 ARG A  65      -1.468  11.339 -22.676  1.00  0.86           H  
ATOM   1118 1HH2 ARG A  65      -0.967   9.727 -19.555  1.00  0.86           H  
ATOM   1119 2HH2 ARG A  65      -1.988   9.870 -20.996  1.00  0.86           H  
ATOM   1120  N   LYS A  66       5.670  16.295 -19.506  1.00  0.89           N  
ATOM   1121  CA  LYS A  66       6.639  17.258 -19.996  1.00  0.89           C  
ATOM   1122  C   LYS A  66       7.943  17.160 -19.199  1.00  0.89           C  
ATOM   1123  O   LYS A  66       9.030  17.130 -19.780  1.00  0.89           O  
ATOM   1124  CB  LYS A  66       6.064  18.673 -19.918  1.00  0.89           C  
ATOM   1125  CG  LYS A  66       4.944  18.945 -20.923  1.00  0.89           C  
ATOM   1126  CD  LYS A  66       4.381  20.347 -20.765  1.00  0.89           C  
ATOM   1127  CE  LYS A  66       3.250  20.603 -21.751  1.00  0.89           C  
ATOM   1128  NZ  LYS A  66       2.671  21.964 -21.589  1.00  0.89           N  
ATOM   1129  H   LYS A  66       4.823  16.613 -19.028  1.00  0.89           H  
ATOM   1130  HA  LYS A  66       6.860  17.029 -21.038  1.00  0.89           H  
ATOM   1131 1HB  LYS A  66       5.654  18.834 -18.916  1.00  0.89           H  
ATOM   1132 2HB  LYS A  66       6.856  19.401 -20.073  1.00  0.89           H  
ATOM   1133 1HG  LYS A  66       5.331  18.829 -21.934  1.00  0.89           H  
ATOM   1134 2HG  LYS A  66       4.144  18.221 -20.776  1.00  0.89           H  
ATOM   1135 1HD  LYS A  66       3.997  20.464 -19.749  1.00  0.89           H  
ATOM   1136 2HD  LYS A  66       5.169  21.080 -20.926  1.00  0.89           H  
ATOM   1137 1HE  LYS A  66       3.631  20.498 -22.765  1.00  0.89           H  
ATOM   1138 2HE  LYS A  66       2.464  19.862 -21.590  1.00  0.89           H  
ATOM   1139 1HZ  LYS A  66       1.925  22.096 -22.258  1.00  0.89           H  
ATOM   1140 2HZ  LYS A  66       2.305  22.065 -20.653  1.00  0.89           H  
ATOM   1141 3HZ  LYS A  66       3.389  22.657 -21.746  1.00  0.89           H  
ATOM   1142  N   ARG A  67       7.839  17.023 -17.871  1.00  0.94           N  
ATOM   1143  CA  ARG A  67       9.014  16.945 -16.996  1.00  0.94           C  
ATOM   1144  C   ARG A  67       9.898  15.721 -17.264  1.00  0.94           C  
ATOM   1145  O   ARG A  67      11.115  15.779 -17.078  1.00  0.94           O  
ATOM   1146  CB  ARG A  67       8.593  16.995 -15.537  1.00  0.94           C  
ATOM   1147  CG  ARG A  67       8.089  18.369 -15.069  1.00  0.94           C  
ATOM   1148  CD  ARG A  67       7.709  18.371 -13.635  1.00  0.94           C  
ATOM   1149  NE  ARG A  67       7.147  19.651 -13.219  1.00  0.94           N  
ATOM   1150  CZ  ARG A  67       7.874  20.737 -12.892  1.00  0.94           C  
ATOM   1151  NH1 ARG A  67       9.182  20.691 -12.960  1.00  0.94           N  
ATOM   1152  NH2 ARG A  67       7.281  21.855 -12.504  1.00  0.94           N  
ATOM   1153  H   ARG A  67       6.911  17.025 -17.441  1.00  0.94           H  
ATOM   1154  HA  ARG A  67       9.616  17.833 -17.181  1.00  0.94           H  
ATOM   1155 1HB  ARG A  67       7.788  16.285 -15.380  1.00  0.94           H  
ATOM   1156 2HB  ARG A  67       9.425  16.701 -14.903  1.00  0.94           H  
ATOM   1157 1HG  ARG A  67       8.880  19.104 -15.209  1.00  0.94           H  
ATOM   1158 2HG  ARG A  67       7.224  18.661 -15.655  1.00  0.94           H  
ATOM   1159 1HD  ARG A  67       6.958  17.600 -13.462  1.00  0.94           H  
ATOM   1160 2HD  ARG A  67       8.583  18.169 -13.021  1.00  0.94           H  
ATOM   1161  HE  ARG A  67       6.141  19.723 -13.158  1.00  0.94           H  
ATOM   1162 1HH1 ARG A  67       9.644  19.843 -13.259  1.00  0.94           H  
ATOM   1163 2HH1 ARG A  67       9.725  21.507 -12.721  1.00  0.94           H  
ATOM   1164 1HH2 ARG A  67       6.275  21.914 -12.438  1.00  0.94           H  
ATOM   1165 2HH2 ARG A  67       7.841  22.661 -12.264  1.00  0.94           H  
ATOM   1166  N   ILE A  68       9.300  14.634 -17.750  1.00  1.03           N  
ATOM   1167  CA  ILE A  68      10.046  13.417 -18.077  1.00  1.03           C  
ATOM   1168  C   ILE A  68      10.382  13.318 -19.570  1.00  1.03           C  
ATOM   1169  O   ILE A  68      10.912  12.296 -20.012  1.00  1.03           O  
ATOM   1170  CB  ILE A  68       9.252  12.157 -17.680  1.00  1.03           C  
ATOM   1171  CG1 ILE A  68       8.007  12.124 -18.487  1.00  1.03           C  
ATOM   1172  CG2 ILE A  68       8.956  12.128 -16.217  1.00  1.03           C  
ATOM   1173  CD1 ILE A  68       7.222  10.905 -18.378  1.00  1.03           C  
ATOM   1174  H   ILE A  68       8.281  14.641 -17.836  1.00  1.03           H  
ATOM   1175  HA  ILE A  68      10.979  13.427 -17.519  1.00  1.03           H  
ATOM   1176  HB  ILE A  68       9.831  11.275 -17.940  1.00  1.03           H  
ATOM   1177 1HG1 ILE A  68       7.422  12.927 -18.176  1.00  1.03           H  
ATOM   1178 2HG1 ILE A  68       8.261  12.278 -19.520  1.00  1.03           H  
ATOM   1179 1HG2 ILE A  68       8.399  11.227 -15.967  1.00  1.03           H  
ATOM   1180 2HG2 ILE A  68       9.896  12.135 -15.666  1.00  1.03           H  
ATOM   1181 3HG2 ILE A  68       8.369  12.999 -15.967  1.00  1.03           H  
ATOM   1182 1HD1 ILE A  68       6.335  10.986 -18.980  1.00  1.03           H  
ATOM   1183 2HD1 ILE A  68       7.814  10.104 -18.735  1.00  1.03           H  
ATOM   1184 3HD1 ILE A  68       6.938  10.744 -17.340  1.00  1.03           H  
ATOM   1185  N   LYS A  69      10.063  14.367 -20.346  1.00  1.14           N  
ATOM   1186  CA  LYS A  69      10.321  14.411 -21.786  1.00  1.14           C  
ATOM   1187  C   LYS A  69       9.765  13.188 -22.515  1.00  1.14           C  
ATOM   1188  O   LYS A  69      10.444  12.584 -23.349  1.00  1.14           O  
ATOM   1189  CB  LYS A  69      11.819  14.553 -22.045  1.00  1.14           C  
ATOM   1190  CG  LYS A  69      12.417  15.836 -21.475  1.00  1.14           C  
ATOM   1191  CD  LYS A  69      13.899  15.960 -21.804  1.00  1.14           C  
ATOM   1192  CE  LYS A  69      14.496  17.226 -21.204  1.00  1.14           C  
ATOM   1193  NZ  LYS A  69      15.955  17.340 -21.485  1.00  1.14           N  
ATOM   1194  H   LYS A  69       9.641  15.196 -19.930  1.00  1.14           H  
ATOM   1195  HA  LYS A  69       9.816  15.291 -22.187  1.00  1.14           H  
ATOM   1196 1HB  LYS A  69      12.353  13.707 -21.613  1.00  1.14           H  
ATOM   1197 2HB  LYS A  69      12.004  14.542 -23.118  1.00  1.14           H  
ATOM   1198 1HG  LYS A  69      11.886  16.694 -21.888  1.00  1.14           H  
ATOM   1199 2HG  LYS A  69      12.288  15.845 -20.390  1.00  1.14           H  
ATOM   1200 1HD  LYS A  69      14.432  15.093 -21.410  1.00  1.14           H  
ATOM   1201 2HD  LYS A  69      14.030  15.985 -22.885  1.00  1.14           H  
ATOM   1202 1HE  LYS A  69      13.986  18.093 -21.622  1.00  1.14           H  
ATOM   1203 2HE  LYS A  69      14.343  17.215 -20.123  1.00  1.14           H  
ATOM   1204 1HZ  LYS A  69      16.313  18.189 -21.072  1.00  1.14           H  
ATOM   1205 2HZ  LYS A  69      16.437  16.544 -21.090  1.00  1.14           H  
ATOM   1206 3HZ  LYS A  69      16.104  17.362 -22.483  1.00  1.14           H  
ATOM   1207  N   LEU A  70       8.534  12.814 -22.192  1.00  1.27           N  
ATOM   1208  CA  LEU A  70       7.912  11.635 -22.777  1.00  1.27           C  
ATOM   1209  C   LEU A  70       7.744  11.736 -24.287  1.00  1.27           C  
ATOM   1210  O   LEU A  70       7.261  12.750 -24.796  1.00  1.27           O  
ATOM   1211  CB  LEU A  70       6.542  11.429 -22.177  1.00  1.27           C  
ATOM   1212  CG  LEU A  70       5.895  10.107 -22.435  1.00  1.27           C  
ATOM   1213  CD1 LEU A  70       6.667   9.028 -21.694  1.00  1.27           C  
ATOM   1214  CD2 LEU A  70       4.531  10.175 -21.974  1.00  1.27           C  
ATOM   1215  H   LEU A  70       8.013  13.367 -21.507  1.00  1.27           H  
ATOM   1216  HA  LEU A  70       8.540  10.773 -22.554  1.00  1.27           H  
ATOM   1217 1HB  LEU A  70       6.601  11.582 -21.123  1.00  1.27           H  
ATOM   1218 2HB  LEU A  70       5.882  12.193 -22.584  1.00  1.27           H  
ATOM   1219  HG  LEU A  70       5.908   9.874 -23.493  1.00  1.27           H  
ATOM   1220 1HD1 LEU A  70       6.205   8.069 -21.851  1.00  1.27           H  
ATOM   1221 2HD1 LEU A  70       7.696   9.001 -22.053  1.00  1.27           H  
ATOM   1222 3HD1 LEU A  70       6.657   9.251 -20.645  1.00  1.27           H  
ATOM   1223 1HD2 LEU A  70       4.066   9.235 -22.127  1.00  1.27           H  
ATOM   1224 2HD2 LEU A  70       4.569  10.407 -20.955  1.00  1.27           H  
ATOM   1225 3HD2 LEU A  70       3.996  10.949 -22.519  1.00  1.27           H  
ATOM   1226  N   SER A  71       8.120  10.685 -25.010  1.00  1.38           N  
ATOM   1227  CA  SER A  71       7.910  10.684 -26.449  1.00  1.38           C  
ATOM   1228  C   SER A  71       6.392  10.564 -26.733  1.00  1.38           C  
ATOM   1229  O   SER A  71       5.694   9.906 -25.964  1.00  1.38           O  
ATOM   1230  CB  SER A  71       8.672   9.525 -27.072  1.00  1.38           C  
ATOM   1231  OG  SER A  71       8.146   8.298 -26.656  1.00  1.38           O  
ATOM   1232  H   SER A  71       8.542   9.889 -24.552  1.00  1.38           H  
ATOM   1233  HA  SER A  71       8.315  11.614 -26.829  1.00  1.38           H  
ATOM   1234 1HB  SER A  71       8.631   9.587 -28.154  1.00  1.38           H  
ATOM   1235 2HB  SER A  71       9.721   9.588 -26.784  1.00  1.38           H  
ATOM   1236  HG  SER A  71       8.601   7.624 -27.177  1.00  1.38           H  
ATOM   1237  N   PRO A  72       5.881  11.037 -27.894  1.00  1.44           N  
ATOM   1238  CA  PRO A  72       4.484  10.955 -28.337  1.00  1.44           C  
ATOM   1239  C   PRO A  72       3.895   9.545 -28.420  1.00  1.44           C  
ATOM   1240  O   PRO A  72       2.676   9.382 -28.443  1.00  1.44           O  
ATOM   1241  CB  PRO A  72       4.548  11.562 -29.744  1.00  1.44           C  
ATOM   1242  CG  PRO A  72       5.738  12.474 -29.726  1.00  1.44           C  
ATOM   1243  CD  PRO A  72       6.746  11.797 -28.836  1.00  1.44           C  
ATOM   1244  HA  PRO A  72       3.869  11.582 -27.674  1.00  1.44           H  
ATOM   1245 1HB  PRO A  72       4.636  10.757 -30.491  1.00  1.44           H  
ATOM   1246 2HB  PRO A  72       3.610  12.094 -29.961  1.00  1.44           H  
ATOM   1247 1HG  PRO A  72       6.112  12.623 -30.752  1.00  1.44           H  
ATOM   1248 2HG  PRO A  72       5.446  13.466 -29.351  1.00  1.44           H  
ATOM   1249 1HD  PRO A  72       7.394  11.132 -29.418  1.00  1.44           H  
ATOM   1250 2HD  PRO A  72       7.291  12.604 -28.340  1.00  1.44           H  
ATOM   1251  N   GLU A  73       4.749   8.531 -28.502  1.00  1.42           N  
ATOM   1252  CA  GLU A  73       4.304   7.148 -28.614  1.00  1.42           C  
ATOM   1253  C   GLU A  73       4.030   6.473 -27.265  1.00  1.42           C  
ATOM   1254  O   GLU A  73       3.605   5.316 -27.224  1.00  1.42           O  
ATOM   1255  CB  GLU A  73       5.354   6.340 -29.375  1.00  1.42           C  
ATOM   1256  CG  GLU A  73       5.540   6.770 -30.829  1.00  1.42           C  
ATOM   1257  CD  GLU A  73       6.616   5.987 -31.551  1.00  1.42           C  
ATOM   1258  OE1 GLU A  73       7.223   5.139 -30.940  1.00  1.42           O  
ATOM   1259  OE2 GLU A  73       6.826   6.240 -32.715  1.00  1.42           O  
ATOM   1260  H   GLU A  73       5.740   8.711 -28.471  1.00  1.42           H  
ATOM   1261  HA  GLU A  73       3.375   7.139 -29.185  1.00  1.42           H  
ATOM   1262 1HB  GLU A  73       6.316   6.436 -28.868  1.00  1.42           H  
ATOM   1263 2HB  GLU A  73       5.080   5.286 -29.364  1.00  1.42           H  
ATOM   1264 1HG  GLU A  73       4.596   6.642 -31.357  1.00  1.42           H  
ATOM   1265 2HG  GLU A  73       5.793   7.831 -30.847  1.00  1.42           H  
ATOM   1266  N   LYS A  74       4.292   7.176 -26.166  1.00  1.33           N  
ATOM   1267  CA  LYS A  74       4.126   6.610 -24.834  1.00  1.33           C  
ATOM   1268  C   LYS A  74       3.106   7.392 -24.007  1.00  1.33           C  
ATOM   1269  O   LYS A  74       2.624   8.444 -24.425  1.00  1.33           O  
ATOM   1270  CB  LYS A  74       5.484   6.551 -24.135  1.00  1.33           C  
ATOM   1271  CG  LYS A  74       6.482   5.592 -24.800  1.00  1.33           C  
ATOM   1272  CD  LYS A  74       7.866   5.647 -24.144  1.00  1.33           C  
ATOM   1273  CE  LYS A  74       7.956   4.838 -22.846  1.00  1.33           C  
ATOM   1274  NZ  LYS A  74       7.943   3.361 -23.109  1.00  1.33           N  
ATOM   1275  H   LYS A  74       4.640   8.134 -26.246  1.00  1.33           H  
ATOM   1276  HA  LYS A  74       3.752   5.592 -24.933  1.00  1.33           H  
ATOM   1277 1HB  LYS A  74       5.931   7.541 -24.161  1.00  1.33           H  
ATOM   1278 2HB  LYS A  74       5.356   6.257 -23.096  1.00  1.33           H  
ATOM   1279 1HG  LYS A  74       6.098   4.573 -24.745  1.00  1.33           H  
ATOM   1280 2HG  LYS A  74       6.591   5.861 -25.851  1.00  1.33           H  
ATOM   1281 1HD  LYS A  74       8.608   5.263 -24.844  1.00  1.33           H  
ATOM   1282 2HD  LYS A  74       8.110   6.689 -23.925  1.00  1.33           H  
ATOM   1283 1HE  LYS A  74       8.890   5.091 -22.341  1.00  1.33           H  
ATOM   1284 2HE  LYS A  74       7.122   5.088 -22.190  1.00  1.33           H  
ATOM   1285 1HZ  LYS A  74       8.046   2.848 -22.222  1.00  1.33           H  
ATOM   1286 2HZ  LYS A  74       7.087   3.088 -23.554  1.00  1.33           H  
ATOM   1287 3HZ  LYS A  74       8.719   3.116 -23.694  1.00  1.33           H  
ATOM   1288  N   ALA A  75       2.753   6.864 -22.833  1.00  1.20           N  
ATOM   1289  CA  ALA A  75       1.794   7.537 -21.956  1.00  1.20           C  
ATOM   1290  C   ALA A  75       2.110   7.297 -20.492  1.00  1.20           C  
ATOM   1291  O   ALA A  75       2.696   6.281 -20.134  1.00  1.20           O  
ATOM   1292  CB  ALA A  75       0.386   7.043 -22.241  1.00  1.20           C  
ATOM   1293  H   ALA A  75       3.155   5.986 -22.540  1.00  1.20           H  
ATOM   1294  HA  ALA A  75       1.842   8.608 -22.146  1.00  1.20           H  
ATOM   1295 1HB  ALA A  75      -0.318   7.563 -21.594  1.00  1.20           H  
ATOM   1296 2HB  ALA A  75       0.137   7.238 -23.285  1.00  1.20           H  
ATOM   1297 3HB  ALA A  75       0.331   5.973 -22.045  1.00  1.20           H  
ATOM   1298  N   ILE A  76       1.693   8.242 -19.659  1.00  1.07           N  
ATOM   1299  CA  ILE A  76       1.816   8.162 -18.204  1.00  1.07           C  
ATOM   1300  C   ILE A  76       0.493   7.970 -17.502  1.00  1.07           C  
ATOM   1301  O   ILE A  76      -0.503   8.638 -17.818  1.00  1.07           O  
ATOM   1302  CB  ILE A  76       2.507   9.400 -17.604  1.00  1.07           C  
ATOM   1303  CG1 ILE A  76       3.840   9.526 -18.175  1.00  1.07           C  
ATOM   1304  CG2 ILE A  76       2.579   9.315 -16.073  1.00  1.07           C  
ATOM   1305  CD1 ILE A  76       4.712   8.382 -17.879  1.00  1.07           C  
ATOM   1306  H   ILE A  76       1.250   9.049 -20.062  1.00  1.07           H  
ATOM   1307  HA  ILE A  76       2.434   7.301 -17.975  1.00  1.07           H  
ATOM   1308  HB  ILE A  76       1.958  10.286 -17.875  1.00  1.07           H  
ATOM   1309 1HG1 ILE A  76       3.736   9.581 -19.218  1.00  1.07           H  
ATOM   1310 2HG1 ILE A  76       4.305  10.439 -17.806  1.00  1.07           H  
ATOM   1311 1HG2 ILE A  76       3.069  10.197 -15.689  1.00  1.07           H  
ATOM   1312 2HG2 ILE A  76       1.579   9.260 -15.651  1.00  1.07           H  
ATOM   1313 3HG2 ILE A  76       3.143   8.425 -15.784  1.00  1.07           H  
ATOM   1314 1HD1 ILE A  76       5.669   8.527 -18.354  1.00  1.07           H  
ATOM   1315 2HD1 ILE A  76       4.847   8.290 -16.804  1.00  1.07           H  
ATOM   1316 3HD1 ILE A  76       4.257   7.481 -18.261  1.00  1.07           H  
ATOM   1317  N   PHE A  77       0.497   7.036 -16.560  1.00  0.97           N  
ATOM   1318  CA  PHE A  77      -0.661   6.739 -15.750  1.00  0.97           C  
ATOM   1319  C   PHE A  77      -0.338   7.129 -14.314  1.00  0.97           C  
ATOM   1320  O   PHE A  77       0.787   6.917 -13.848  1.00  0.97           O  
ATOM   1321  CB  PHE A  77      -0.959   5.255 -15.844  1.00  0.97           C  
ATOM   1322  CG  PHE A  77      -1.210   4.841 -17.229  1.00  0.97           C  
ATOM   1323  CD1 PHE A  77      -0.124   4.503 -18.036  1.00  0.97           C  
ATOM   1324  CD2 PHE A  77      -2.477   4.815 -17.763  1.00  0.97           C  
ATOM   1325  CE1 PHE A  77      -0.298   4.139 -19.343  1.00  0.97           C  
ATOM   1326  CE2 PHE A  77      -2.663   4.448 -19.084  1.00  0.97           C  
ATOM   1327  CZ  PHE A  77      -1.567   4.108 -19.875  1.00  0.97           C  
ATOM   1328  H   PHE A  77       1.358   6.507 -16.416  1.00  0.97           H  
ATOM   1329  HA  PHE A  77      -1.515   7.321 -16.099  1.00  0.97           H  
ATOM   1330 1HB  PHE A  77      -0.107   4.688 -15.480  1.00  0.97           H  
ATOM   1331 2HB  PHE A  77      -1.822   5.004 -15.245  1.00  0.97           H  
ATOM   1332  HD1 PHE A  77       0.884   4.533 -17.615  1.00  0.97           H  
ATOM   1333  HD2 PHE A  77      -3.328   5.088 -17.140  1.00  0.97           H  
ATOM   1334  HE1 PHE A  77       0.573   3.880 -19.955  1.00  0.97           H  
ATOM   1335  HE2 PHE A  77      -3.668   4.428 -19.508  1.00  0.97           H  
ATOM   1336  HZ  PHE A  77      -1.713   3.821 -20.915  1.00  0.97           H  
ATOM   1337  N   ILE A  78      -1.314   7.725 -13.639  1.00  0.92           N  
ATOM   1338  CA  ILE A  78      -1.187   8.193 -12.256  1.00  0.92           C  
ATOM   1339  C   ILE A  78      -2.001   7.369 -11.300  1.00  0.92           C  
ATOM   1340  O   ILE A  78      -3.176   7.171 -11.537  1.00  0.92           O  
ATOM   1341  CB  ILE A  78      -1.658   9.644 -12.162  1.00  0.92           C  
ATOM   1342  CG1 ILE A  78      -0.889  10.428 -13.070  1.00  0.92           C  
ATOM   1343  CG2 ILE A  78      -1.536  10.165 -10.845  1.00  0.92           C  
ATOM   1344  CD1 ILE A  78       0.586  10.419 -12.815  1.00  0.92           C  
ATOM   1345  H   ILE A  78      -2.197   7.863 -14.110  1.00  0.92           H  
ATOM   1346  HA  ILE A  78      -0.141   8.128 -11.954  1.00  0.92           H  
ATOM   1347  HB  ILE A  78      -2.704   9.700 -12.470  1.00  0.92           H  
ATOM   1348 1HG1 ILE A  78      -1.062  10.035 -14.063  1.00  0.92           H  
ATOM   1349 2HG1 ILE A  78      -1.236  11.454 -13.012  1.00  0.92           H  
ATOM   1350 1HG2 ILE A  78      -1.872  11.199 -10.820  1.00  0.92           H  
ATOM   1351 2HG2 ILE A  78      -2.119   9.577 -10.135  1.00  0.92           H  
ATOM   1352 3HG2 ILE A  78      -0.501  10.103 -10.632  1.00  0.92           H  
ATOM   1353 1HD1 ILE A  78       1.085  11.022 -13.564  1.00  0.92           H  
ATOM   1354 2HD1 ILE A  78       0.799  10.812 -11.822  1.00  0.92           H  
ATOM   1355 3HD1 ILE A  78       0.941   9.402 -12.878  1.00  0.92           H  
ATOM   1356  N   PHE A  79      -1.417   6.909 -10.212  1.00  0.90           N  
ATOM   1357  CA  PHE A  79      -2.209   6.111  -9.301  1.00  0.90           C  
ATOM   1358  C   PHE A  79      -2.206   6.706  -7.903  1.00  0.90           C  
ATOM   1359  O   PHE A  79      -1.174   7.158  -7.405  1.00  0.90           O  
ATOM   1360  CB  PHE A  79      -1.650   4.700  -9.271  1.00  0.90           C  
ATOM   1361  CG  PHE A  79      -1.634   4.072 -10.615  1.00  0.90           C  
ATOM   1362  CD1 PHE A  79      -0.552   4.315 -11.451  1.00  0.90           C  
ATOM   1363  CD2 PHE A  79      -2.654   3.259 -11.066  1.00  0.90           C  
ATOM   1364  CE1 PHE A  79      -0.496   3.773 -12.699  1.00  0.90           C  
ATOM   1365  CE2 PHE A  79      -2.595   2.706 -12.334  1.00  0.90           C  
ATOM   1366  CZ  PHE A  79      -1.520   2.968 -13.148  1.00  0.90           C  
ATOM   1367  H   PHE A  79      -0.431   7.089 -10.040  1.00  0.90           H  
ATOM   1368  HA  PHE A  79      -3.234   6.076  -9.656  1.00  0.90           H  
ATOM   1369 1HB  PHE A  79      -0.639   4.705  -8.882  1.00  0.90           H  
ATOM   1370 2HB  PHE A  79      -2.257   4.092  -8.620  1.00  0.90           H  
ATOM   1371  HD1 PHE A  79       0.265   4.960 -11.099  1.00  0.90           H  
ATOM   1372  HD2 PHE A  79      -3.502   3.055 -10.415  1.00  0.90           H  
ATOM   1373  HE1 PHE A  79       0.356   3.986 -13.330  1.00  0.90           H  
ATOM   1374  HE2 PHE A  79      -3.399   2.061 -12.694  1.00  0.90           H  
ATOM   1375  HZ  PHE A  79      -1.480   2.539 -14.141  1.00  0.90           H  
ATOM   1376  N   VAL A  80      -3.358   6.640  -7.253  1.00  0.92           N  
ATOM   1377  CA  VAL A  80      -3.550   7.089  -5.883  1.00  0.92           C  
ATOM   1378  C   VAL A  80      -3.950   5.886  -5.067  1.00  0.92           C  
ATOM   1379  O   VAL A  80      -4.934   5.228  -5.385  1.00  0.92           O  
ATOM   1380  CB  VAL A  80      -4.663   8.135  -5.826  1.00  0.92           C  
ATOM   1381  CG1 VAL A  80      -4.876   8.548  -4.435  1.00  0.92           C  
ATOM   1382  CG2 VAL A  80      -4.299   9.322  -6.602  1.00  0.92           C  
ATOM   1383  H   VAL A  80      -4.158   6.253  -7.743  1.00  0.92           H  
ATOM   1384  HA  VAL A  80      -2.620   7.508  -5.495  1.00  0.92           H  
ATOM   1385  HB  VAL A  80      -5.583   7.698  -6.221  1.00  0.92           H  
ATOM   1386 1HG1 VAL A  80      -5.659   9.287  -4.423  1.00  0.92           H  
ATOM   1387 2HG1 VAL A  80      -5.164   7.688  -3.838  1.00  0.92           H  
ATOM   1388 3HG1 VAL A  80      -3.952   8.979  -4.037  1.00  0.92           H  
ATOM   1389 1HG2 VAL A  80      -5.096  10.043  -6.550  1.00  0.92           H  
ATOM   1390 2HG2 VAL A  80      -3.433   9.715  -6.147  1.00  0.92           H  
ATOM   1391 3HG2 VAL A  80      -4.111   9.057  -7.640  1.00  0.92           H  
ATOM   1392  N   GLN A  81      -3.158   5.526  -4.071  1.00  0.95           N  
ATOM   1393  CA  GLN A  81      -3.433   4.295  -3.323  1.00  0.95           C  
ATOM   1394  C   GLN A  81      -3.620   3.112  -4.295  1.00  0.95           C  
ATOM   1395  O   GLN A  81      -4.514   2.282  -4.127  1.00  0.95           O  
ATOM   1396  CB  GLN A  81      -4.663   4.444  -2.409  1.00  0.95           C  
ATOM   1397  CG  GLN A  81      -4.516   5.526  -1.336  1.00  0.95           C  
ATOM   1398  CD  GLN A  81      -5.666   5.533  -0.317  1.00  0.95           C  
ATOM   1399  OE1 GLN A  81      -6.817   5.904  -0.589  1.00  0.95           O  
ATOM   1400  NE2 GLN A  81      -5.342   5.104   0.901  1.00  0.95           N  
ATOM   1401  H   GLN A  81      -2.366   6.110  -3.829  1.00  0.95           H  
ATOM   1402  HA  GLN A  81      -2.569   4.073  -2.696  1.00  0.95           H  
ATOM   1403 1HB  GLN A  81      -5.548   4.675  -3.004  1.00  0.95           H  
ATOM   1404 2HB  GLN A  81      -4.851   3.496  -1.906  1.00  0.95           H  
ATOM   1405 1HG  GLN A  81      -3.585   5.359  -0.797  1.00  0.95           H  
ATOM   1406 2HG  GLN A  81      -4.490   6.500  -1.819  1.00  0.95           H  
ATOM   1407 1HE2 GLN A  81      -6.033   5.079   1.624  1.00  0.95           H  
ATOM   1408 2HE2 GLN A  81      -4.406   4.810   1.096  1.00  0.95           H  
ATOM   1409  N   ASP A  82      -2.762   3.077  -5.325  1.00  0.99           N  
ATOM   1410  CA  ASP A  82      -2.719   2.070  -6.393  1.00  0.99           C  
ATOM   1411  C   ASP A  82      -3.950   2.051  -7.340  1.00  0.99           C  
ATOM   1412  O   ASP A  82      -4.066   1.158  -8.183  1.00  0.99           O  
ATOM   1413  CB  ASP A  82      -2.447   0.680  -5.790  1.00  0.99           C  
ATOM   1414  CG  ASP A  82      -1.047   0.648  -5.092  1.00  0.99           C  
ATOM   1415  OD1 ASP A  82      -0.126   1.186  -5.647  1.00  0.99           O  
ATOM   1416  OD2 ASP A  82      -0.909   0.126  -3.997  1.00  0.99           O  
ATOM   1417  H   ASP A  82      -2.082   3.821  -5.364  1.00  0.99           H  
ATOM   1418  HA  ASP A  82      -1.854   2.303  -7.014  1.00  0.99           H  
ATOM   1419 1HB  ASP A  82      -3.222   0.412  -5.074  1.00  0.99           H  
ATOM   1420 2HB  ASP A  82      -2.463  -0.069  -6.582  1.00  0.99           H  
ATOM   1421  N   THR A  83      -4.814   3.072  -7.262  1.00  1.04           N  
ATOM   1422  CA  THR A  83      -5.984   3.209  -8.136  1.00  1.04           C  
ATOM   1423  C   THR A  83      -5.828   4.376  -9.113  1.00  1.04           C  
ATOM   1424  O   THR A  83      -5.422   5.462  -8.723  1.00  1.04           O  
ATOM   1425  CB  THR A  83      -7.268   3.422  -7.302  1.00  1.04           C  
ATOM   1426  OG1 THR A  83      -7.486   2.284  -6.450  1.00  1.04           O  
ATOM   1427  CG2 THR A  83      -8.483   3.621  -8.214  1.00  1.04           C  
ATOM   1428  H   THR A  83      -4.692   3.777  -6.538  1.00  1.04           H  
ATOM   1429  HA  THR A  83      -6.093   2.294  -8.716  1.00  1.04           H  
ATOM   1430  HB  THR A  83      -7.144   4.309  -6.675  1.00  1.04           H  
ATOM   1431  HG1 THR A  83      -6.796   2.251  -5.770  1.00  1.04           H  
ATOM   1432 1HG2 THR A  83      -9.371   3.772  -7.603  1.00  1.04           H  
ATOM   1433 2HG2 THR A  83      -8.335   4.494  -8.847  1.00  1.04           H  
ATOM   1434 3HG2 THR A  83      -8.619   2.740  -8.839  1.00  1.04           H  
ATOM   1435  N   LEU A  84      -6.135   4.153 -10.388  1.00  1.08           N  
ATOM   1436  CA  LEU A  84      -6.026   5.202 -11.409  1.00  1.08           C  
ATOM   1437  C   LEU A  84      -7.247   6.152 -11.330  1.00  1.08           C  
ATOM   1438  O   LEU A  84      -8.367   5.685 -11.541  1.00  1.08           O  
ATOM   1439  CB  LEU A  84      -5.940   4.486 -12.778  1.00  1.08           C  
ATOM   1440  CG  LEU A  84      -5.800   5.302 -14.082  1.00  1.08           C  
ATOM   1441  CD1 LEU A  84      -4.547   6.112 -14.057  1.00  1.08           C  
ATOM   1442  CD2 LEU A  84      -5.724   4.316 -15.248  1.00  1.08           C  
ATOM   1443  H   LEU A  84      -6.459   3.234 -10.658  1.00  1.08           H  
ATOM   1444  HA  LEU A  84      -5.100   5.734 -11.260  1.00  1.08           H  
ATOM   1445 1HB  LEU A  84      -5.104   3.815 -12.746  1.00  1.08           H  
ATOM   1446 2HB  LEU A  84      -6.837   3.880 -12.888  1.00  1.08           H  
ATOM   1447  HG  LEU A  84      -6.656   5.973 -14.205  1.00  1.08           H  
ATOM   1448 1HD1 LEU A  84      -4.447   6.665 -14.987  1.00  1.08           H  
ATOM   1449 2HD1 LEU A  84      -4.632   6.796 -13.248  1.00  1.08           H  
ATOM   1450 3HD1 LEU A  84      -3.684   5.465 -13.916  1.00  1.08           H  
ATOM   1451 1HD2 LEU A  84      -5.620   4.865 -16.183  1.00  1.08           H  
ATOM   1452 2HD2 LEU A  84      -4.858   3.662 -15.111  1.00  1.08           H  
ATOM   1453 3HD2 LEU A  84      -6.632   3.716 -15.279  1.00  1.08           H  
ATOM   1454  N   PRO A  85      -7.100   7.455 -10.952  1.00  1.10           N  
ATOM   1455  CA  PRO A  85      -8.189   8.404 -10.827  1.00  1.10           C  
ATOM   1456  C   PRO A  85      -8.845   8.596 -12.191  1.00  1.10           C  
ATOM   1457  O   PRO A  85      -8.148   8.520 -13.201  1.00  1.10           O  
ATOM   1458  CB  PRO A  85      -7.487   9.688 -10.369  1.00  1.10           C  
ATOM   1459  CG  PRO A  85      -6.202   9.237  -9.777  1.00  1.10           C  
ATOM   1460  CD  PRO A  85      -5.797   8.046 -10.605  1.00  1.10           C  
ATOM   1461  HA  PRO A  85      -8.867   8.039 -10.054  1.00  1.10           H  
ATOM   1462 1HB  PRO A  85      -7.356  10.363 -11.225  1.00  1.10           H  
ATOM   1463 2HB  PRO A  85      -8.121  10.220  -9.645  1.00  1.10           H  
ATOM   1464 1HG  PRO A  85      -5.459  10.048  -9.798  1.00  1.10           H  
ATOM   1465 2HG  PRO A  85      -6.361   8.973  -8.722  1.00  1.10           H  
ATOM   1466 1HD  PRO A  85      -5.278   8.376 -11.511  1.00  1.10           H  
ATOM   1467 2HD  PRO A  85      -5.189   7.424  -9.979  1.00  1.10           H  
ATOM   1468  N   PRO A  86     -10.151   8.862 -12.273  1.00  1.07           N  
ATOM   1469  CA  PRO A  86     -10.843   9.187 -13.502  1.00  1.07           C  
ATOM   1470  C   PRO A  86     -10.264  10.423 -14.166  1.00  1.07           C  
ATOM   1471  O   PRO A  86      -9.940  11.407 -13.488  1.00  1.07           O  
ATOM   1472  CB  PRO A  86     -12.267   9.462 -13.024  1.00  1.07           C  
ATOM   1473  CG  PRO A  86     -12.396   8.695 -11.728  1.00  1.07           C  
ATOM   1474  CD  PRO A  86     -11.025   8.764 -11.091  1.00  1.07           C  
ATOM   1475  HA  PRO A  86     -10.804   8.321 -14.182  1.00  1.07           H  
ATOM   1476 1HB  PRO A  86     -12.413  10.548 -12.903  1.00  1.07           H  
ATOM   1477 2HB  PRO A  86     -12.986   9.132 -13.788  1.00  1.07           H  
ATOM   1478 1HG  PRO A  86     -13.180   9.144 -11.099  1.00  1.07           H  
ATOM   1479 2HG  PRO A  86     -12.709   7.660 -11.935  1.00  1.07           H  
ATOM   1480 1HD  PRO A  86     -10.915   9.642 -10.438  1.00  1.07           H  
ATOM   1481 2HD  PRO A  86     -10.886   7.812 -10.563  1.00  1.07           H  
ATOM   1482  N   THR A  87     -10.206  10.401 -15.486  1.00  1.00           N  
ATOM   1483  CA  THR A  87      -9.756  11.556 -16.237  1.00  1.00           C  
ATOM   1484  C   THR A  87     -10.709  12.700 -15.967  1.00  1.00           C  
ATOM   1485  O   THR A  87     -11.920  12.500 -15.902  1.00  1.00           O  
ATOM   1486  CB  THR A  87      -9.627  11.288 -17.739  1.00  1.00           C  
ATOM   1487  OG1 THR A  87      -8.682  10.231 -17.956  1.00  1.00           O  
ATOM   1488  CG2 THR A  87      -9.153  12.539 -18.479  1.00  1.00           C  
ATOM   1489  H   THR A  87     -10.477   9.564 -15.981  1.00  1.00           H  
ATOM   1490  HA  THR A  87      -8.772  11.846 -15.872  1.00  1.00           H  
ATOM   1491  HB  THR A  87     -10.595  10.984 -18.138  1.00  1.00           H  
ATOM   1492  HG1 THR A  87      -8.598  10.066 -18.901  1.00  1.00           H  
ATOM   1493 1HG2 THR A  87      -9.064  12.315 -19.540  1.00  1.00           H  
ATOM   1494 2HG2 THR A  87      -9.867  13.346 -18.349  1.00  1.00           H  
ATOM   1495 3HG2 THR A  87      -8.182  12.845 -18.091  1.00  1.00           H  
ATOM   1496  N   ALA A  88     -10.134  13.877 -15.779  1.00  0.91           N  
ATOM   1497  CA  ALA A  88     -10.789  15.148 -15.472  1.00  0.91           C  
ATOM   1498  C   ALA A  88     -11.217  15.265 -14.010  1.00  0.91           C  
ATOM   1499  O   ALA A  88     -11.861  16.245 -13.634  1.00  0.91           O  
ATOM   1500  CB  ALA A  88     -12.017  15.369 -16.360  1.00  0.91           C  
ATOM   1501  H   ALA A  88      -9.131  13.891 -15.862  1.00  0.91           H  
ATOM   1502  HA  ALA A  88     -10.077  15.935 -15.686  1.00  0.91           H  
ATOM   1503 1HB  ALA A  88     -12.436  16.350 -16.139  1.00  0.91           H  
ATOM   1504 2HB  ALA A  88     -11.720  15.333 -17.407  1.00  0.91           H  
ATOM   1505 3HB  ALA A  88     -12.780  14.629 -16.180  1.00  0.91           H  
ATOM   1506  N   ALA A  89     -10.832  14.310 -13.161  1.00  0.81           N  
ATOM   1507  CA  ALA A  89     -11.084  14.487 -11.739  1.00  0.81           C  
ATOM   1508  C   ALA A  89     -10.273  15.676 -11.266  1.00  0.81           C  
ATOM   1509  O   ALA A  89      -9.138  15.867 -11.709  1.00  0.81           O  
ATOM   1510  CB  ALA A  89     -10.708  13.244 -10.942  1.00  0.81           C  
ATOM   1511  H   ALA A  89     -10.366  13.459 -13.481  1.00  0.81           H  
ATOM   1512  HA  ALA A  89     -12.142  14.706 -11.595  1.00  0.81           H  
ATOM   1513 1HB  ALA A  89     -10.902  13.414  -9.884  1.00  0.81           H  
ATOM   1514 2HB  ALA A  89     -11.297  12.395 -11.293  1.00  0.81           H  
ATOM   1515 3HB  ALA A  89      -9.652  13.030 -11.091  1.00  0.81           H  
ATOM   1516  N   LEU A  90     -10.810  16.464 -10.344  1.00  0.72           N  
ATOM   1517  CA  LEU A  90     -10.024  17.576  -9.815  1.00  0.72           C  
ATOM   1518  C   LEU A  90      -9.130  17.094  -8.701  1.00  0.72           C  
ATOM   1519  O   LEU A  90      -9.538  16.239  -7.904  1.00  0.72           O  
ATOM   1520  CB  LEU A  90     -10.921  18.711  -9.322  1.00  0.72           C  
ATOM   1521  CG  LEU A  90     -11.773  19.347 -10.382  1.00  0.72           C  
ATOM   1522  CD1 LEU A  90     -12.662  20.413  -9.762  1.00  0.72           C  
ATOM   1523  CD2 LEU A  90     -10.861  19.928 -11.395  1.00  0.72           C  
ATOM   1524  H   LEU A  90     -11.750  16.299 -10.012  1.00  0.72           H  
ATOM   1525  HA  LEU A  90      -9.396  17.974 -10.603  1.00  0.72           H  
ATOM   1526 1HB  LEU A  90     -11.578  18.329  -8.542  1.00  0.72           H  
ATOM   1527 2HB  LEU A  90     -10.285  19.494  -8.890  1.00  0.72           H  
ATOM   1528  HG  LEU A  90     -12.408  18.593 -10.850  1.00  0.72           H  
ATOM   1529 1HD1 LEU A  90     -13.270  20.877 -10.538  1.00  0.72           H  
ATOM   1530 2HD1 LEU A  90     -13.311  19.958  -9.015  1.00  0.72           H  
ATOM   1531 3HD1 LEU A  90     -12.039  21.179  -9.286  1.00  0.72           H  
ATOM   1532 1HD2 LEU A  90     -11.428  20.396 -12.197  1.00  0.72           H  
ATOM   1533 2HD2 LEU A  90     -10.246  20.658 -10.915  1.00  0.72           H  
ATOM   1534 3HD2 LEU A  90     -10.241  19.144 -11.789  1.00  0.72           H  
ATOM   1535  N   MET A  91      -7.935  17.672  -8.606  1.00  0.65           N  
ATOM   1536  CA  MET A  91      -7.010  17.286  -7.556  1.00  0.65           C  
ATOM   1537  C   MET A  91      -7.604  17.498  -6.172  1.00  0.65           C  
ATOM   1538  O   MET A  91      -7.389  16.678  -5.283  1.00  0.65           O  
ATOM   1539  CB  MET A  91      -5.698  18.026  -7.703  1.00  0.65           C  
ATOM   1540  CG  MET A  91      -4.615  17.527  -6.743  1.00  0.65           C  
ATOM   1541  SD  MET A  91      -4.147  15.800  -7.047  1.00  0.65           S  
ATOM   1542  CE  MET A  91      -3.081  15.898  -8.468  1.00  0.65           C  
ATOM   1543  H   MET A  91      -7.643  18.361  -9.303  1.00  0.65           H  
ATOM   1544  HA  MET A  91      -6.805  16.226  -7.661  1.00  0.65           H  
ATOM   1545 1HB  MET A  91      -5.334  17.934  -8.730  1.00  0.65           H  
ATOM   1546 2HB  MET A  91      -5.855  19.097  -7.510  1.00  0.65           H  
ATOM   1547 1HG  MET A  91      -3.733  18.147  -6.816  1.00  0.65           H  
ATOM   1548 2HG  MET A  91      -4.993  17.602  -5.728  1.00  0.65           H  
ATOM   1549 1HE  MET A  91      -2.741  14.898  -8.739  1.00  0.65           H  
ATOM   1550 2HE  MET A  91      -3.624  16.336  -9.307  1.00  0.65           H  
ATOM   1551 3HE  MET A  91      -2.220  16.514  -8.228  1.00  0.65           H  
ATOM   1552  N   SER A  92      -8.399  18.557  -5.991  1.00  0.61           N  
ATOM   1553  CA  SER A  92      -9.045  18.806  -4.712  1.00  0.61           C  
ATOM   1554  C   SER A  92      -9.933  17.631  -4.309  1.00  0.61           C  
ATOM   1555  O   SER A  92      -9.890  17.185  -3.164  1.00  0.61           O  
ATOM   1556  CB  SER A  92      -9.892  20.052  -4.808  1.00  0.61           C  
ATOM   1557  OG  SER A  92     -10.524  20.342  -3.595  1.00  0.61           O  
ATOM   1558  H   SER A  92      -8.518  19.247  -6.731  1.00  0.61           H  
ATOM   1559  HA  SER A  92      -8.274  18.943  -3.952  1.00  0.61           H  
ATOM   1560 1HB  SER A  92      -9.279  20.850  -5.090  1.00  0.61           H  
ATOM   1561 2HB  SER A  92     -10.637  19.928  -5.596  1.00  0.61           H  
ATOM   1562  HG  SER A  92     -11.184  19.653  -3.466  1.00  0.61           H  
ATOM   1563  N   SER A  93     -10.741  17.122  -5.245  1.00  0.59           N  
ATOM   1564  CA  SER A  93     -11.627  15.998  -4.942  1.00  0.59           C  
ATOM   1565  C   SER A  93     -10.818  14.748  -4.625  1.00  0.59           C  
ATOM   1566  O   SER A  93     -11.128  14.010  -3.686  1.00  0.59           O  
ATOM   1567  CB  SER A  93     -12.576  15.736  -6.099  1.00  0.59           C  
ATOM   1568  OG  SER A  93     -13.479  16.800  -6.252  1.00  0.59           O  
ATOM   1569  H   SER A  93     -10.719  17.505  -6.181  1.00  0.59           H  
ATOM   1570  HA  SER A  93     -12.218  16.252  -4.060  1.00  0.59           H  
ATOM   1571 1HB  SER A  93     -11.996  15.611  -7.016  1.00  0.59           H  
ATOM   1572 2HB  SER A  93     -13.119  14.808  -5.925  1.00  0.59           H  
ATOM   1573  HG  SER A  93     -14.053  16.769  -5.479  1.00  0.59           H  
ATOM   1574  N   ILE A  94      -9.734  14.540  -5.370  1.00  0.60           N  
ATOM   1575  CA  ILE A  94      -8.898  13.379  -5.126  1.00  0.60           C  
ATOM   1576  C   ILE A  94      -8.320  13.483  -3.714  1.00  0.60           C  
ATOM   1577  O   ILE A  94      -8.370  12.519  -2.952  1.00  0.60           O  
ATOM   1578  CB  ILE A  94      -7.754  13.287  -6.157  1.00  0.60           C  
ATOM   1579  CG1 ILE A  94      -8.305  12.981  -7.563  1.00  0.60           C  
ATOM   1580  CG2 ILE A  94      -6.772  12.227  -5.734  1.00  0.60           C  
ATOM   1581  CD1 ILE A  94      -7.276  13.157  -8.678  1.00  0.60           C  
ATOM   1582  H   ILE A  94      -9.517  15.181  -6.135  1.00  0.60           H  
ATOM   1583  HA  ILE A  94      -9.507  12.482  -5.189  1.00  0.60           H  
ATOM   1584  HB  ILE A  94      -7.241  14.244  -6.205  1.00  0.60           H  
ATOM   1585 1HG1 ILE A  94      -8.667  11.955  -7.583  1.00  0.60           H  
ATOM   1586 2HG1 ILE A  94      -9.143  13.651  -7.765  1.00  0.60           H  
ATOM   1587 1HG2 ILE A  94      -5.961  12.195  -6.455  1.00  0.60           H  
ATOM   1588 2HG2 ILE A  94      -6.383  12.474  -4.752  1.00  0.60           H  
ATOM   1589 3HG2 ILE A  94      -7.265  11.260  -5.694  1.00  0.60           H  
ATOM   1590 1HD1 ILE A  94      -7.742  12.927  -9.630  1.00  0.60           H  
ATOM   1591 2HD1 ILE A  94      -6.922  14.183  -8.693  1.00  0.60           H  
ATOM   1592 3HD1 ILE A  94      -6.436  12.487  -8.512  1.00  0.60           H  
ATOM   1593  N   TYR A  95      -7.827  14.666  -3.360  1.00  0.60           N  
ATOM   1594  CA  TYR A  95      -7.263  14.958  -2.051  1.00  0.60           C  
ATOM   1595  C   TYR A  95      -8.262  14.715  -0.921  1.00  0.60           C  
ATOM   1596  O   TYR A  95      -7.983  13.970   0.023  1.00  0.60           O  
ATOM   1597  CB  TYR A  95      -6.777  16.404  -2.036  1.00  0.60           C  
ATOM   1598  CG  TYR A  95      -6.148  16.880  -0.743  1.00  0.60           C  
ATOM   1599  CD1 TYR A  95      -4.873  16.488  -0.460  1.00  0.60           C  
ATOM   1600  CD2 TYR A  95      -6.805  17.754   0.112  1.00  0.60           C  
ATOM   1601  CE1 TYR A  95      -4.223  16.929   0.644  1.00  0.60           C  
ATOM   1602  CE2 TYR A  95      -6.145  18.219   1.250  1.00  0.60           C  
ATOM   1603  CZ  TYR A  95      -4.848  17.802   1.512  1.00  0.60           C  
ATOM   1604  OH  TYR A  95      -4.165  18.256   2.628  1.00  0.60           O  
ATOM   1605  H   TYR A  95      -7.825  15.411  -4.051  1.00  0.60           H  
ATOM   1606  HA  TYR A  95      -6.412  14.302  -1.889  1.00  0.60           H  
ATOM   1607 1HB  TYR A  95      -6.058  16.531  -2.835  1.00  0.60           H  
ATOM   1608 2HB  TYR A  95      -7.602  17.062  -2.256  1.00  0.60           H  
ATOM   1609  HD1 TYR A  95      -4.379  15.837  -1.133  1.00  0.60           H  
ATOM   1610  HD2 TYR A  95      -7.821  18.082  -0.115  1.00  0.60           H  
ATOM   1611  HE1 TYR A  95      -3.206  16.599   0.821  1.00  0.60           H  
ATOM   1612  HE2 TYR A  95      -6.644  18.912   1.926  1.00  0.60           H  
ATOM   1613  HH  TYR A  95      -3.330  17.745   2.727  1.00  0.60           H  
ATOM   1614  N   GLU A  96      -9.468  15.267  -1.037  1.00  0.61           N  
ATOM   1615  CA  GLU A  96     -10.447  15.070   0.026  1.00  0.61           C  
ATOM   1616  C   GLU A  96     -10.767  13.588   0.240  1.00  0.61           C  
ATOM   1617  O   GLU A  96     -11.026  13.168   1.372  1.00  0.61           O  
ATOM   1618  CB  GLU A  96     -11.741  15.848  -0.250  1.00  0.61           C  
ATOM   1619  CG  GLU A  96     -11.631  17.376  -0.082  1.00  0.61           C  
ATOM   1620  CD  GLU A  96     -12.947  18.113  -0.346  1.00  0.61           C  
ATOM   1621  OE1 GLU A  96     -13.871  17.503  -0.839  1.00  0.61           O  
ATOM   1622  OE2 GLU A  96     -13.023  19.281  -0.032  1.00  0.61           O  
ATOM   1623  H   GLU A  96      -9.686  15.858  -1.840  1.00  0.61           H  
ATOM   1624  HA  GLU A  96     -10.019  15.453   0.950  1.00  0.61           H  
ATOM   1625 1HB  GLU A  96     -12.058  15.652  -1.278  1.00  0.61           H  
ATOM   1626 2HB  GLU A  96     -12.529  15.488   0.409  1.00  0.61           H  
ATOM   1627 1HG  GLU A  96     -11.299  17.595   0.932  1.00  0.61           H  
ATOM   1628 2HG  GLU A  96     -10.869  17.746  -0.770  1.00  0.61           H  
ATOM   1629  N   LEU A  97     -10.756  12.799  -0.833  1.00  0.61           N  
ATOM   1630  CA  LEU A  97     -11.043  11.377  -0.734  1.00  0.61           C  
ATOM   1631  C   LEU A  97      -9.840  10.501  -0.342  1.00  0.61           C  
ATOM   1632  O   LEU A  97     -10.020   9.481   0.328  1.00  0.61           O  
ATOM   1633  CB  LEU A  97     -11.575  10.887  -2.079  1.00  0.61           C  
ATOM   1634  CG  LEU A  97     -12.907  11.491  -2.516  1.00  0.61           C  
ATOM   1635  CD1 LEU A  97     -13.220  11.025  -3.923  1.00  0.61           C  
ATOM   1636  CD2 LEU A  97     -13.991  11.079  -1.538  1.00  0.61           C  
ATOM   1637  H   LEU A  97     -10.576  13.206  -1.754  1.00  0.61           H  
ATOM   1638  HA  LEU A  97     -11.816  11.245   0.020  1.00  0.61           H  
ATOM   1639 1HB  LEU A  97     -10.837  11.142  -2.843  1.00  0.61           H  
ATOM   1640 2HB  LEU A  97     -11.678   9.804  -2.048  1.00  0.61           H  
ATOM   1641  HG  LEU A  97     -12.830  12.578  -2.528  1.00  0.61           H  
ATOM   1642 1HD1 LEU A  97     -14.164  11.460  -4.249  1.00  0.61           H  
ATOM   1643 2HD1 LEU A  97     -12.419  11.348  -4.592  1.00  0.61           H  
ATOM   1644 3HD1 LEU A  97     -13.294   9.940  -3.939  1.00  0.61           H  
ATOM   1645 1HD2 LEU A  97     -14.942  11.513  -1.847  1.00  0.61           H  
ATOM   1646 2HD2 LEU A  97     -14.075   9.992  -1.523  1.00  0.61           H  
ATOM   1647 3HD2 LEU A  97     -13.733  11.439  -0.541  1.00  0.61           H  
ATOM   1648  N   HIS A  98      -8.625  10.877  -0.769  1.00  0.61           N  
ATOM   1649  CA  HIS A  98      -7.445  10.029  -0.568  1.00  0.61           C  
ATOM   1650  C   HIS A  98      -6.244  10.592   0.218  1.00  0.61           C  
ATOM   1651  O   HIS A  98      -5.218   9.914   0.314  1.00  0.61           O  
ATOM   1652  CB  HIS A  98      -6.925   9.617  -1.933  1.00  0.61           C  
ATOM   1653  CG  HIS A  98      -7.878   8.783  -2.753  1.00  0.61           C  
ATOM   1654  ND1 HIS A  98      -8.101   7.445  -2.507  1.00  0.61           N  
ATOM   1655  CD2 HIS A  98      -8.665   9.109  -3.806  1.00  0.61           C  
ATOM   1656  CE1 HIS A  98      -8.973   6.978  -3.379  1.00  0.61           C  
ATOM   1657  NE2 HIS A  98      -9.336   7.968  -4.182  1.00  0.61           N  
ATOM   1658  H   HIS A  98      -8.526  11.734  -1.307  1.00  0.61           H  
ATOM   1659  HA  HIS A  98      -7.758   9.127  -0.046  1.00  0.61           H  
ATOM   1660 1HB  HIS A  98      -6.697  10.511  -2.505  1.00  0.61           H  
ATOM   1661 2HB  HIS A  98      -6.003   9.057  -1.805  1.00  0.61           H  
ATOM   1662  HD1 HIS A  98      -7.657   6.880  -1.784  1.00  0.61           H  
ATOM   1663  HD2 HIS A  98      -8.827  10.043  -4.342  1.00  0.61           H  
ATOM   1664  HE1 HIS A  98      -9.274   5.932  -3.347  1.00  0.61           H  
ATOM   1665  N   LYS A  99      -6.328  11.798   0.777  1.00  0.61           N  
ATOM   1666  CA  LYS A  99      -5.194  12.341   1.539  1.00  0.61           C  
ATOM   1667  C   LYS A  99      -4.872  11.475   2.747  1.00  0.61           C  
ATOM   1668  O   LYS A  99      -5.768  10.887   3.361  1.00  0.61           O  
ATOM   1669  CB  LYS A  99      -5.490  13.757   2.012  1.00  0.61           C  
ATOM   1670  CG  LYS A  99      -6.605  13.841   3.035  1.00  0.61           C  
ATOM   1671  CD  LYS A  99      -6.953  15.276   3.367  1.00  0.61           C  
ATOM   1672  CE  LYS A  99      -8.065  15.338   4.400  1.00  0.61           C  
ATOM   1673  NZ  LYS A  99      -8.455  16.738   4.720  1.00  0.61           N  
ATOM   1674  H   LYS A  99      -7.156  12.375   0.650  1.00  0.61           H  
ATOM   1675  HA  LYS A  99      -4.314  12.361   0.896  1.00  0.61           H  
ATOM   1676 1HB  LYS A  99      -4.588  14.195   2.449  1.00  0.61           H  
ATOM   1677 2HB  LYS A  99      -5.774  14.362   1.167  1.00  0.61           H  
ATOM   1678 1HG  LYS A  99      -7.493  13.345   2.637  1.00  0.61           H  
ATOM   1679 2HG  LYS A  99      -6.291  13.326   3.945  1.00  0.61           H  
ATOM   1680 1HD  LYS A  99      -6.068  15.797   3.738  1.00  0.61           H  
ATOM   1681 2HD  LYS A  99      -7.296  15.767   2.457  1.00  0.61           H  
ATOM   1682 1HE  LYS A  99      -8.937  14.808   4.012  1.00  0.61           H  
ATOM   1683 2HE  LYS A  99      -7.728  14.848   5.312  1.00  0.61           H  
ATOM   1684 1HZ  LYS A  99      -9.196  16.734   5.408  1.00  0.61           H  
ATOM   1685 2HZ  LYS A  99      -7.657  17.238   5.087  1.00  0.61           H  
ATOM   1686 3HZ  LYS A  99      -8.779  17.191   3.876  1.00  0.61           H  
ATOM   1687  N   ASP A 100      -3.592  11.403   3.097  1.00  0.61           N  
ATOM   1688  CA  ASP A 100      -3.164  10.644   4.261  1.00  0.61           C  
ATOM   1689  C   ASP A 100      -3.332  11.473   5.533  1.00  0.61           C  
ATOM   1690  O   ASP A 100      -3.643  12.666   5.486  1.00  0.61           O  
ATOM   1691  CB  ASP A 100      -1.712  10.163   4.068  1.00  0.61           C  
ATOM   1692  CG  ASP A 100      -1.360   8.843   4.833  1.00  0.61           C  
ATOM   1693  OD1 ASP A 100      -1.937   8.582   5.859  1.00  0.61           O  
ATOM   1694  OD2 ASP A 100      -0.550   8.080   4.328  1.00  0.61           O  
ATOM   1695  H   ASP A 100      -2.884  11.894   2.551  1.00  0.61           H  
ATOM   1696  HA  ASP A 100      -3.800   9.763   4.348  1.00  0.61           H  
ATOM   1697 1HB  ASP A 100      -1.528  10.017   3.004  1.00  0.61           H  
ATOM   1698 2HB  ASP A 100      -1.029  10.952   4.398  1.00  0.61           H  
ATOM   1699  N   GLU A 101      -3.066  10.848   6.673  1.00  0.60           N  
ATOM   1700  CA  GLU A 101      -3.184  11.488   7.982  1.00  0.60           C  
ATOM   1701  C   GLU A 101      -2.217  12.653   8.143  1.00  0.60           C  
ATOM   1702  O   GLU A 101      -2.459  13.572   8.924  1.00  0.60           O  
ATOM   1703  CB  GLU A 101      -2.967  10.467   9.102  1.00  0.60           C  
ATOM   1704  CG  GLU A 101      -4.088   9.428   9.213  1.00  0.60           C  
ATOM   1705  CD  GLU A 101      -3.895   8.424  10.334  1.00  0.60           C  
ATOM   1706  OE1 GLU A 101      -2.880   8.463  10.989  1.00  0.60           O  
ATOM   1707  OE2 GLU A 101      -4.775   7.618  10.531  1.00  0.60           O  
ATOM   1708  H   GLU A 101      -2.784   9.871   6.612  1.00  0.60           H  
ATOM   1709  HA  GLU A 101      -4.198  11.881   8.074  1.00  0.60           H  
ATOM   1710 1HB  GLU A 101      -2.038   9.927   8.921  1.00  0.60           H  
ATOM   1711 2HB  GLU A 101      -2.873  10.980  10.058  1.00  0.60           H  
ATOM   1712 1HG  GLU A 101      -5.032   9.948   9.366  1.00  0.60           H  
ATOM   1713 2HG  GLU A 101      -4.150   8.894   8.264  1.00  0.60           H  
ATOM   1714  N   ASP A 102      -1.105  12.607   7.410  1.00  0.60           N  
ATOM   1715  CA  ASP A 102      -0.099  13.659   7.487  1.00  0.60           C  
ATOM   1716  C   ASP A 102      -0.426  14.860   6.607  1.00  0.60           C  
ATOM   1717  O   ASP A 102       0.365  15.786   6.521  1.00  0.60           O  
ATOM   1718  CB  ASP A 102       1.278  13.111   7.110  1.00  0.60           C  
ATOM   1719  CG  ASP A 102       1.442  12.658   5.663  1.00  0.60           C  
ATOM   1720  OD1 ASP A 102       0.596  12.911   4.850  1.00  0.60           O  
ATOM   1721  OD2 ASP A 102       2.439  12.017   5.378  1.00  0.60           O  
ATOM   1722  H   ASP A 102      -0.976  11.820   6.791  1.00  0.60           H  
ATOM   1723  HA  ASP A 102      -0.050  14.005   8.521  1.00  0.60           H  
ATOM   1724 1HB  ASP A 102       2.015  13.885   7.301  1.00  0.60           H  
ATOM   1725 2HB  ASP A 102       1.525  12.278   7.756  1.00  0.60           H  
ATOM   1726  N   GLY A 103      -1.584  14.851   5.947  1.00  0.60           N  
ATOM   1727  CA  GLY A 103      -2.000  15.959   5.102  1.00  0.60           C  
ATOM   1728  C   GLY A 103      -1.542  15.869   3.642  1.00  0.60           C  
ATOM   1729  O   GLY A 103      -1.958  16.690   2.824  1.00  0.60           O  
ATOM   1730  H   GLY A 103      -2.211  14.050   6.022  1.00  0.60           H  
ATOM   1731 1HA  GLY A 103      -3.088  16.013   5.125  1.00  0.60           H  
ATOM   1732 2HA  GLY A 103      -1.638  16.887   5.539  1.00  0.60           H  
ATOM   1733  N   PHE A 104      -0.705  14.890   3.293  1.00  0.60           N  
ATOM   1734  CA  PHE A 104      -0.248  14.765   1.904  1.00  0.60           C  
ATOM   1735  C   PHE A 104      -1.036  13.748   1.098  1.00  0.60           C  
ATOM   1736  O   PHE A 104      -1.482  12.720   1.621  1.00  0.60           O  
ATOM   1737  CB  PHE A 104       1.218  14.336   1.807  1.00  0.60           C  
ATOM   1738  CG  PHE A 104       2.262  15.351   2.159  1.00  0.60           C  
ATOM   1739  CD1 PHE A 104       2.893  15.349   3.388  1.00  0.60           C  
ATOM   1740  CD2 PHE A 104       2.636  16.297   1.235  1.00  0.60           C  
ATOM   1741  CE1 PHE A 104       3.870  16.287   3.675  1.00  0.60           C  
ATOM   1742  CE2 PHE A 104       3.605  17.239   1.523  1.00  0.60           C  
ATOM   1743  CZ  PHE A 104       4.220  17.230   2.750  1.00  0.60           C  
ATOM   1744  H   PHE A 104      -0.357  14.221   3.993  1.00  0.60           H  
ATOM   1745  HA  PHE A 104      -0.354  15.736   1.417  1.00  0.60           H  
ATOM   1746 1HB  PHE A 104       1.359  13.514   2.483  1.00  0.60           H  
ATOM   1747 2HB  PHE A 104       1.424  13.967   0.798  1.00  0.60           H  
ATOM   1748  HD1 PHE A 104       2.616  14.602   4.129  1.00  0.60           H  
ATOM   1749  HD2 PHE A 104       2.149  16.293   0.258  1.00  0.60           H  
ATOM   1750  HE1 PHE A 104       4.359  16.277   4.635  1.00  0.60           H  
ATOM   1751  HE2 PHE A 104       3.880  17.983   0.777  1.00  0.60           H  
ATOM   1752  HZ  PHE A 104       4.985  17.968   2.988  1.00  0.60           H  
ATOM   1753  N   LEU A 105      -1.145  14.011  -0.202  1.00  0.61           N  
ATOM   1754  CA  LEU A 105      -1.702  13.044  -1.139  1.00  0.61           C  
ATOM   1755  C   LEU A 105      -0.558  12.286  -1.778  1.00  0.61           C  
ATOM   1756  O   LEU A 105       0.393  12.899  -2.271  1.00  0.61           O  
ATOM   1757  CB  LEU A 105      -2.519  13.720  -2.234  1.00  0.61           C  
ATOM   1758  CG  LEU A 105      -3.092  12.815  -3.305  1.00  0.61           C  
ATOM   1759  CD1 LEU A 105      -4.143  11.903  -2.698  1.00  0.61           C  
ATOM   1760  CD2 LEU A 105      -3.668  13.660  -4.392  1.00  0.61           C  
ATOM   1761  H   LEU A 105      -0.802  14.910  -0.557  1.00  0.61           H  
ATOM   1762  HA  LEU A 105      -2.331  12.337  -0.600  1.00  0.61           H  
ATOM   1763 1HB  LEU A 105      -3.348  14.182  -1.772  1.00  0.61           H  
ATOM   1764 2HB  LEU A 105      -1.911  14.481  -2.707  1.00  0.61           H  
ATOM   1765  HG  LEU A 105      -2.303  12.190  -3.717  1.00  0.61           H  
ATOM   1766 1HD1 LEU A 105      -4.539  11.266  -3.473  1.00  0.61           H  
ATOM   1767 2HD1 LEU A 105      -3.699  11.290  -1.914  1.00  0.61           H  
ATOM   1768 3HD1 LEU A 105      -4.948  12.496  -2.274  1.00  0.61           H  
ATOM   1769 1HD2 LEU A 105      -4.064  13.022  -5.170  1.00  0.61           H  
ATOM   1770 2HD2 LEU A 105      -4.466  14.292  -3.995  1.00  0.61           H  
ATOM   1771 3HD2 LEU A 105      -2.884  14.281  -4.804  1.00  0.61           H  
ATOM   1772  N   TYR A 106      -0.613  10.964  -1.730  1.00  0.63           N  
ATOM   1773  CA  TYR A 106       0.460  10.185  -2.322  1.00  0.63           C  
ATOM   1774  C   TYR A 106       0.051   9.523  -3.621  1.00  0.63           C  
ATOM   1775  O   TYR A 106      -0.891   8.725  -3.698  1.00  0.63           O  
ATOM   1776  CB  TYR A 106       0.997   9.172  -1.336  1.00  0.63           C  
ATOM   1777  CG  TYR A 106       1.701   9.821  -0.176  1.00  0.63           C  
ATOM   1778  CD1 TYR A 106       0.969  10.266   0.910  1.00  0.63           C  
ATOM   1779  CD2 TYR A 106       3.081   9.970  -0.195  1.00  0.63           C  
ATOM   1780  CE1 TYR A 106       1.611  10.849   1.973  1.00  0.63           C  
ATOM   1781  CE2 TYR A 106       3.716  10.556   0.868  1.00  0.63           C  
ATOM   1782  CZ  TYR A 106       2.985  10.996   1.954  1.00  0.63           C  
ATOM   1783  OH  TYR A 106       3.622  11.579   3.014  1.00  0.63           O  
ATOM   1784  H   TYR A 106      -1.402  10.504  -1.297  1.00  0.63           H  
ATOM   1785  HA  TYR A 106       1.283  10.859  -2.565  1.00  0.63           H  
ATOM   1786 1HB  TYR A 106       0.180   8.563  -0.946  1.00  0.63           H  
ATOM   1787 2HB  TYR A 106       1.701   8.506  -1.839  1.00  0.63           H  
ATOM   1788  HD1 TYR A 106      -0.116  10.153   0.927  1.00  0.63           H  
ATOM   1789  HD2 TYR A 106       3.660   9.621  -1.053  1.00  0.63           H  
ATOM   1790  HE1 TYR A 106       1.034  11.200   2.836  1.00  0.63           H  
ATOM   1791  HE2 TYR A 106       4.793  10.672   0.852  1.00  0.63           H  
ATOM   1792  HH  TYR A 106       2.989  11.723   3.762  1.00  0.63           H  
ATOM   1793  N   ILE A 107       0.799   9.907  -4.633  1.00  0.66           N  
ATOM   1794  CA  ILE A 107       0.674   9.502  -6.009  1.00  0.66           C  
ATOM   1795  C   ILE A 107       1.897   8.812  -6.560  1.00  0.66           C  
ATOM   1796  O   ILE A 107       3.027   9.200  -6.272  1.00  0.66           O  
ATOM   1797  CB  ILE A 107       0.310  10.700  -6.915  1.00  0.66           C  
ATOM   1798  CG1 ILE A 107      -1.110  11.100  -6.676  1.00  0.66           C  
ATOM   1799  CG2 ILE A 107       0.601  10.408  -8.297  1.00  0.66           C  
ATOM   1800  CD1 ILE A 107      -1.572  12.370  -7.327  1.00  0.66           C  
ATOM   1801  H   ILE A 107       1.550  10.567  -4.433  1.00  0.66           H  
ATOM   1802  HA  ILE A 107      -0.150   8.805  -6.064  1.00  0.66           H  
ATOM   1803  HB  ILE A 107       0.917  11.558  -6.617  1.00  0.66           H  
ATOM   1804 1HG1 ILE A 107      -1.691  10.307  -7.076  1.00  0.66           H  
ATOM   1805 2HG1 ILE A 107      -1.284  11.172  -5.611  1.00  0.66           H  
ATOM   1806 1HG2 ILE A 107       0.362  11.267  -8.880  1.00  0.66           H  
ATOM   1807 2HG2 ILE A 107       1.654  10.176  -8.421  1.00  0.66           H  
ATOM   1808 3HG2 ILE A 107      -0.000   9.553  -8.592  1.00  0.66           H  
ATOM   1809 1HD1 ILE A 107      -2.628  12.528  -7.110  1.00  0.66           H  
ATOM   1810 2HD1 ILE A 107      -1.015  13.190  -6.960  1.00  0.66           H  
ATOM   1811 3HD1 ILE A 107      -1.437  12.293  -8.398  1.00  0.66           H  
ATOM   1812  N   THR A 108       1.659   7.764  -7.328  1.00  0.70           N  
ATOM   1813  CA  THR A 108       2.753   7.104  -7.990  1.00  0.70           C  
ATOM   1814  C   THR A 108       2.516   7.202  -9.500  1.00  0.70           C  
ATOM   1815  O   THR A 108       1.368   7.317  -9.932  1.00  0.70           O  
ATOM   1816  CB  THR A 108       2.894   5.646  -7.526  1.00  0.70           C  
ATOM   1817  OG1 THR A 108       1.696   4.925  -7.839  1.00  0.70           O  
ATOM   1818  CG2 THR A 108       3.163   5.571  -6.036  1.00  0.70           C  
ATOM   1819  H   THR A 108       0.698   7.466  -7.476  1.00  0.70           H  
ATOM   1820  HA  THR A 108       3.650   7.626  -7.727  1.00  0.70           H  
ATOM   1821  HB  THR A 108       3.733   5.197  -8.041  1.00  0.70           H  
ATOM   1822  HG1 THR A 108       0.963   5.287  -7.325  1.00  0.70           H  
ATOM   1823 1HG2 THR A 108       3.268   4.534  -5.743  1.00  0.70           H  
ATOM   1824 2HG2 THR A 108       4.086   6.113  -5.811  1.00  0.70           H  
ATOM   1825 3HG2 THR A 108       2.337   6.018  -5.489  1.00  0.70           H  
ATOM   1826  N   TYR A 109       3.560   7.083 -10.319  1.00  0.79           N  
ATOM   1827  CA  TYR A 109       3.294   7.140 -11.760  1.00  0.79           C  
ATOM   1828  C   TYR A 109       4.031   6.065 -12.542  1.00  0.79           C  
ATOM   1829  O   TYR A 109       5.047   5.529 -12.098  1.00  0.79           O  
ATOM   1830  CB  TYR A 109       3.615   8.549 -12.311  1.00  0.79           C  
ATOM   1831  CG  TYR A 109       5.102   9.003 -12.383  1.00  0.79           C  
ATOM   1832  CD1 TYR A 109       5.831   8.845 -13.560  1.00  0.79           C  
ATOM   1833  CD2 TYR A 109       5.717   9.585 -11.289  1.00  0.79           C  
ATOM   1834  CE1 TYR A 109       7.153   9.282 -13.624  1.00  0.79           C  
ATOM   1835  CE2 TYR A 109       7.043  10.023 -11.355  1.00  0.79           C  
ATOM   1836  CZ  TYR A 109       7.760   9.870 -12.528  1.00  0.79           C  
ATOM   1837  OH  TYR A 109       9.088  10.295 -12.627  1.00  0.79           O  
ATOM   1838  H   TYR A 109       4.497   7.024  -9.930  1.00  0.79           H  
ATOM   1839  HA  TYR A 109       2.235   6.962 -11.917  1.00  0.79           H  
ATOM   1840 1HB  TYR A 109       3.203   8.625 -13.310  1.00  0.79           H  
ATOM   1841 2HB  TYR A 109       3.088   9.281 -11.699  1.00  0.79           H  
ATOM   1842  HD1 TYR A 109       5.364   8.387 -14.432  1.00  0.79           H  
ATOM   1843  HD2 TYR A 109       5.161   9.695 -10.371  1.00  0.79           H  
ATOM   1844  HE1 TYR A 109       7.716   9.170 -14.522  1.00  0.79           H  
ATOM   1845  HE2 TYR A 109       7.511  10.479 -10.480  1.00  0.79           H  
ATOM   1846  HH  TYR A 109       9.525   9.939 -13.450  1.00  0.79           H  
ATOM   1847  N   SER A 110       3.514   5.768 -13.731  1.00  0.95           N  
ATOM   1848  CA  SER A 110       4.071   4.700 -14.559  1.00  0.95           C  
ATOM   1849  C   SER A 110       3.911   4.889 -16.054  1.00  0.95           C  
ATOM   1850  O   SER A 110       2.931   5.460 -16.526  1.00  0.95           O  
ATOM   1851  CB  SER A 110       3.390   3.386 -14.221  1.00  0.95           C  
ATOM   1852  OG  SER A 110       3.873   2.348 -15.033  1.00  0.95           O  
ATOM   1853  H   SER A 110       2.661   6.252 -14.015  1.00  0.95           H  
ATOM   1854  HA  SER A 110       5.138   4.624 -14.338  1.00  0.95           H  
ATOM   1855 1HB  SER A 110       3.530   3.139 -13.178  1.00  0.95           H  
ATOM   1856 2HB  SER A 110       2.325   3.495 -14.392  1.00  0.95           H  
ATOM   1857  HG  SER A 110       3.111   1.727 -15.162  1.00  0.95           H  
ATOM   1858  N   GLY A 111       4.857   4.321 -16.809  1.00  1.21           N  
ATOM   1859  CA  GLY A 111       4.785   4.295 -18.281  1.00  1.21           C  
ATOM   1860  C   GLY A 111       3.863   3.199 -18.818  1.00  1.21           C  
ATOM   1861  O   GLY A 111       3.653   3.083 -20.028  1.00  1.21           O  
ATOM   1862  H   GLY A 111       5.669   3.898 -16.349  1.00  1.21           H  
ATOM   1863 1HA  GLY A 111       4.456   5.261 -18.652  1.00  1.21           H  
ATOM   1864 2HA  GLY A 111       5.780   4.122 -18.686  1.00  1.21           H  
ATOM   1865  N   GLU A 112       3.321   2.396 -17.913  1.00  1.64           N  
ATOM   1866  CA  GLU A 112       2.445   1.293 -18.258  1.00  1.64           C  
ATOM   1867  C   GLU A 112       1.383   1.087 -17.183  1.00  1.64           C  
ATOM   1868  O   GLU A 112       1.671   1.141 -15.980  1.00  1.64           O  
ATOM   1869  CB  GLU A 112       3.276   0.016 -18.443  1.00  1.64           C  
ATOM   1870  CG  GLU A 112       2.493  -1.222 -18.888  1.00  1.64           C  
ATOM   1871  CD  GLU A 112       3.389  -2.422 -19.147  1.00  1.64           C  
ATOM   1872  OE1 GLU A 112       4.582  -2.290 -19.010  1.00  1.64           O  
ATOM   1873  OE2 GLU A 112       2.877  -3.464 -19.485  1.00  1.64           O  
ATOM   1874  H   GLU A 112       3.547   2.548 -16.940  1.00  1.64           H  
ATOM   1875  HA  GLU A 112       1.939   1.530 -19.194  1.00  1.64           H  
ATOM   1876 1HB  GLU A 112       4.056   0.198 -19.182  1.00  1.64           H  
ATOM   1877 2HB  GLU A 112       3.769  -0.228 -17.502  1.00  1.64           H  
ATOM   1878 1HG  GLU A 112       1.775  -1.487 -18.109  1.00  1.64           H  
ATOM   1879 2HG  GLU A 112       1.934  -0.983 -19.791  1.00  1.64           H  
ATOM   1880  N   ASN A 113       0.151   0.839 -17.620  1.00  2.29           N  
ATOM   1881  CA  ASN A 113      -0.938   0.565 -16.693  1.00  2.29           C  
ATOM   1882  C   ASN A 113      -0.900  -0.926 -16.381  1.00  2.29           C  
ATOM   1883  O   ASN A 113      -1.261  -1.748 -17.222  1.00  2.29           O  
ATOM   1884  CB  ASN A 113      -2.275   0.971 -17.290  1.00  2.29           C  
ATOM   1885  CG  ASN A 113      -3.437   0.872 -16.323  1.00  2.29           C  
ATOM   1886  OD1 ASN A 113      -3.277   0.503 -15.157  1.00  2.29           O  
ATOM   1887  ND2 ASN A 113      -4.615   1.206 -16.797  1.00  2.29           N  
ATOM   1888  H   ASN A 113      -0.027   0.825 -18.614  1.00  2.29           H  
ATOM   1889  HA  ASN A 113      -0.769   1.108 -15.766  1.00  2.29           H  
ATOM   1890 1HB  ASN A 113      -2.207   1.981 -17.641  1.00  2.29           H  
ATOM   1891 2HB  ASN A 113      -2.487   0.344 -18.153  1.00  2.29           H  
ATOM   1892 1HD2 ASN A 113      -5.422   1.156 -16.206  1.00  2.29           H  
ATOM   1893 2HD2 ASN A 113      -4.712   1.494 -17.749  1.00  2.29           H  
ATOM   1894  N   THR A 114      -0.373  -1.276 -15.215  1.00  3.23           N  
ATOM   1895  CA  THR A 114      -0.175  -2.674 -14.862  1.00  3.23           C  
ATOM   1896  C   THR A 114      -1.439  -3.348 -14.352  1.00  3.23           C  
ATOM   1897  O   THR A 114      -2.128  -2.827 -13.476  1.00  3.23           O  
ATOM   1898  CB  THR A 114       0.932  -2.821 -13.795  1.00  3.23           C  
ATOM   1899  OG1 THR A 114       2.168  -2.325 -14.318  1.00  3.23           O  
ATOM   1900  CG2 THR A 114       1.108  -4.284 -13.381  1.00  3.23           C  
ATOM   1901  H   THR A 114      -0.092  -0.551 -14.570  1.00  3.23           H  
ATOM   1902  HA  THR A 114       0.146  -3.206 -15.758  1.00  3.23           H  
ATOM   1903  HB  THR A 114       0.663  -2.235 -12.917  1.00  3.23           H  
ATOM   1904  HG1 THR A 114       2.392  -2.804 -15.124  1.00  3.23           H  
ATOM   1905 1HG2 THR A 114       1.895  -4.354 -12.631  1.00  3.23           H  
ATOM   1906 2HG2 THR A 114       0.181  -4.668 -12.960  1.00  3.23           H  
ATOM   1907 3HG2 THR A 114       1.383  -4.881 -14.250  1.00  3.23           H  
ATOM   1908  N   PHE A 115      -1.708  -4.531 -14.889  1.00  4.46           N  
ATOM   1909  CA  PHE A 115      -2.822  -5.360 -14.464  1.00  4.46           C  
ATOM   1910  C   PHE A 115      -2.234  -6.644 -13.909  1.00  4.46           C  
ATOM   1911  O   PHE A 115      -1.166  -7.070 -14.353  1.00  4.46           O  
ATOM   1912  CB  PHE A 115      -3.760  -5.640 -15.635  1.00  4.46           C  
ATOM   1913  CG  PHE A 115      -4.425  -4.397 -16.163  1.00  4.46           C  
ATOM   1914  CD1 PHE A 115      -3.789  -3.608 -17.107  1.00  4.46           C  
ATOM   1915  CD2 PHE A 115      -5.680  -4.011 -15.720  1.00  4.46           C  
ATOM   1916  CE1 PHE A 115      -4.384  -2.468 -17.594  1.00  4.46           C  
ATOM   1917  CE2 PHE A 115      -6.281  -2.867 -16.210  1.00  4.46           C  
ATOM   1918  CZ  PHE A 115      -5.628  -2.096 -17.149  1.00  4.46           C  
ATOM   1919  H   PHE A 115      -1.101  -4.874 -15.619  1.00  4.46           H  
ATOM   1920  HA  PHE A 115      -3.375  -4.851 -13.673  1.00  4.46           H  
ATOM   1921 1HB  PHE A 115      -3.202  -6.103 -16.447  1.00  4.46           H  
ATOM   1922 2HB  PHE A 115      -4.533  -6.343 -15.324  1.00  4.46           H  
ATOM   1923  HD1 PHE A 115      -2.798  -3.893 -17.464  1.00  4.46           H  
ATOM   1924  HD2 PHE A 115      -6.194  -4.622 -14.976  1.00  4.46           H  
ATOM   1925  HE1 PHE A 115      -3.860  -1.861 -18.332  1.00  4.46           H  
ATOM   1926  HE2 PHE A 115      -7.268  -2.573 -15.856  1.00  4.46           H  
ATOM   1927  HZ  PHE A 115      -6.097  -1.196 -17.536  1.00  4.46           H  
ATOM   1928  N   GLY A 116      -2.894  -7.244 -12.927  1.00  5.89           N  
ATOM   1929  CA  GLY A 116      -2.377  -8.477 -12.345  1.00  5.89           C  
ATOM   1930  C   GLY A 116      -2.915  -9.735 -13.012  1.00  5.89           C  
ATOM   1931  O   GLY A 116      -3.568  -9.682 -14.053  1.00  5.89           O  
ATOM   1932  H   GLY A 116      -3.758  -6.848 -12.588  1.00  5.89           H  
ATOM   1933 1HA  GLY A 116      -1.289  -8.475 -12.409  1.00  5.89           H  
ATOM   1934 2HA  GLY A 116      -2.623  -8.500 -11.284  1.00  5.89           H  
ATOM   1935  N   ASP A 117      -2.640 -10.864 -12.369  1.00  7.45           N  
ATOM   1936  CA  ASP A 117      -3.030 -12.198 -12.813  1.00  7.45           C  
ATOM   1937  C   ASP A 117      -3.810 -12.920 -11.723  1.00  7.45           C  
ATOM   1938  O   ASP A 117      -3.593 -14.099 -11.452  1.00  7.45           O  
ATOM   1939  CB  ASP A 117      -1.797 -12.996 -13.246  1.00  7.45           C  
ATOM   1940  CG  ASP A 117      -0.747 -13.150 -12.149  1.00  7.45           C  
ATOM   1941  OD1 ASP A 117      -0.863 -12.493 -11.138  1.00  7.45           O  
ATOM   1942  OD2 ASP A 117       0.168 -13.913 -12.342  1.00  7.45           O  
ATOM   1943  H   ASP A 117      -2.108 -10.796 -11.516  1.00  7.45           H  
ATOM   1944  HA  ASP A 117      -3.683 -12.099 -13.677  1.00  7.45           H  
ATOM   1945 1HB  ASP A 117      -2.108 -13.988 -13.567  1.00  7.45           H  
ATOM   1946 2HB  ASP A 117      -1.335 -12.508 -14.105  1.00  7.45           H  
ATOM   1947  N   LEU A 118      -4.680 -12.180 -11.052  1.00  9.12           N  
ATOM   1948  CA  LEU A 118      -5.480 -12.748  -9.982  1.00  9.12           C  
ATOM   1949  C   LEU A 118      -6.699 -13.491 -10.491  1.00  9.12           C  
ATOM   1950  O   LEU A 118      -7.526 -12.933 -11.215  1.00  9.12           O  
ATOM   1951  CB  LEU A 118      -5.960 -11.652  -9.023  1.00  9.12           C  
ATOM   1952  CG  LEU A 118      -6.857 -12.140  -7.857  1.00  9.12           C  
ATOM   1953  CD1 LEU A 118      -6.060 -13.049  -6.943  1.00  9.12           C  
ATOM   1954  CD2 LEU A 118      -7.398 -10.940  -7.098  1.00  9.12           C  
ATOM   1955  H   LEU A 118      -4.802 -11.213 -11.314  1.00  9.12           H  
ATOM   1956  HA  LEU A 118      -4.859 -13.452  -9.429  1.00  9.12           H  
ATOM   1957 1HB  LEU A 118      -5.089 -11.161  -8.591  1.00  9.12           H  
ATOM   1958 2HB  LEU A 118      -6.526 -10.915  -9.591  1.00  9.12           H  
ATOM   1959  HG  LEU A 118      -7.694 -12.717  -8.259  1.00  9.12           H  
ATOM   1960 1HD1 LEU A 118      -6.701 -13.400  -6.135  1.00  9.12           H  
ATOM   1961 2HD1 LEU A 118      -5.695 -13.905  -7.508  1.00  9.12           H  
ATOM   1962 3HD1 LEU A 118      -5.216 -12.503  -6.527  1.00  9.12           H  
ATOM   1963 1HD2 LEU A 118      -8.039 -11.287  -6.286  1.00  9.12           H  
ATOM   1964 2HD2 LEU A 118      -6.571 -10.361  -6.689  1.00  9.12           H  
ATOM   1965 3HD2 LEU A 118      -7.980 -10.314  -7.776  1.00  9.12           H  
ATOM   1966  N   PHE A 119      -6.812 -14.743 -10.084  1.00 11.01           N  
ATOM   1967  CA  PHE A 119      -7.952 -15.570 -10.425  1.00 11.01           C  
ATOM   1968  C   PHE A 119      -8.584 -15.980  -9.110  1.00 11.01           C  
ATOM   1969  O   PHE A 119      -7.875 -16.186  -8.125  1.00 11.01           O  
ATOM   1970  CB  PHE A 119      -7.524 -16.791 -11.239  1.00 11.01           C  
ATOM   1971  CG  PHE A 119      -6.919 -16.432 -12.575  1.00 11.01           C  
ATOM   1972  CD1 PHE A 119      -5.569 -16.149 -12.675  1.00 11.01           C  
ATOM   1973  CD2 PHE A 119      -7.693 -16.366 -13.725  1.00 11.01           C  
ATOM   1974  CE1 PHE A 119      -4.997 -15.807 -13.880  1.00 11.01           C  
ATOM   1975  CE2 PHE A 119      -7.123 -16.024 -14.940  1.00 11.01           C  
ATOM   1976  CZ  PHE A 119      -5.770 -15.743 -15.014  1.00 11.01           C  
ATOM   1977  H   PHE A 119      -6.079 -15.132  -9.510  1.00 11.01           H  
ATOM   1978  HA  PHE A 119      -8.673 -14.987 -10.998  1.00 11.01           H  
ATOM   1979 1HB  PHE A 119      -6.791 -17.366 -10.676  1.00 11.01           H  
ATOM   1980 2HB  PHE A 119      -8.386 -17.436 -11.412  1.00 11.01           H  
ATOM   1981  HD1 PHE A 119      -4.950 -16.196 -11.778  1.00 11.01           H  
ATOM   1982  HD2 PHE A 119      -8.760 -16.583 -13.663  1.00 11.01           H  
ATOM   1983  HE1 PHE A 119      -3.930 -15.587 -13.925  1.00 11.01           H  
ATOM   1984  HE2 PHE A 119      -7.739 -15.974 -15.838  1.00 11.01           H  
ATOM   1985  HZ  PHE A 119      -5.319 -15.473 -15.968  1.00 11.01           H  
ATOM   1986  N   GLU A 120      -9.900 -16.112  -9.092  1.00 13.17           N  
ATOM   1987  CA  GLU A 120     -10.591 -16.488  -7.866  1.00 13.17           C  
ATOM   1988  C   GLU A 120     -10.898 -17.977  -7.802  1.00 13.17           C  
ATOM   1989  O   GLU A 120     -11.141 -18.619  -8.825  1.00 13.17           O  
ATOM   1990  CB  GLU A 120     -11.873 -15.668  -7.730  1.00 13.17           C  
ATOM   1991  CG  GLU A 120     -11.625 -14.159  -7.569  1.00 13.17           C  
ATOM   1992  CD  GLU A 120     -12.897 -13.342  -7.428  1.00 13.17           C  
ATOM   1993  OE1 GLU A 120     -13.962 -13.903  -7.524  1.00 13.17           O  
ATOM   1994  OE2 GLU A 120     -12.792 -12.154  -7.222  1.00 13.17           O  
ATOM   1995  H   GLU A 120     -10.432 -15.937  -9.931  1.00 13.17           H  
ATOM   1996  HA  GLU A 120      -9.945 -16.248  -7.021  1.00 13.17           H  
ATOM   1997 1HB  GLU A 120     -12.498 -15.818  -8.609  1.00 13.17           H  
ATOM   1998 2HB  GLU A 120     -12.436 -16.017  -6.863  1.00 13.17           H  
ATOM   1999 1HG  GLU A 120     -11.006 -14.001  -6.685  1.00 13.17           H  
ATOM   2000 2HG  GLU A 120     -11.064 -13.803  -8.433  1.00 13.17           H  
ATOM   2001  N   GLU A 121     -10.890 -18.513  -6.587  1.00 15.56           N  
ATOM   2002  CA  GLU A 121     -11.232 -19.905  -6.351  1.00 15.56           C  
ATOM   2003  C   GLU A 121     -12.736 -20.069  -6.242  1.00 15.56           C  
ATOM   2004  O   GLU A 121     -13.438 -19.155  -5.812  1.00 15.56           O  
ATOM   2005  CB  GLU A 121     -10.554 -20.420  -5.078  1.00 15.56           C  
ATOM   2006  CG  GLU A 121      -9.025 -20.440  -5.148  1.00 15.56           C  
ATOM   2007  CD  GLU A 121      -8.370 -20.976  -3.890  1.00 15.56           C  
ATOM   2008  OE1 GLU A 121      -9.078 -21.403  -3.008  1.00 15.56           O  
ATOM   2009  OE2 GLU A 121      -7.163 -20.959  -3.819  1.00 15.56           O  
ATOM   2010  H   GLU A 121     -10.655 -17.924  -5.801  1.00 15.56           H  
ATOM   2011  HA  GLU A 121     -10.884 -20.498  -7.198  1.00 15.56           H  
ATOM   2012 1HB  GLU A 121     -10.846 -19.797  -4.233  1.00 15.56           H  
ATOM   2013 2HB  GLU A 121     -10.895 -21.435  -4.870  1.00 15.56           H  
ATOM   2014 1HG  GLU A 121      -8.721 -21.058  -5.992  1.00 15.56           H  
ATOM   2015 2HG  GLU A 121      -8.671 -19.425  -5.332  1.00 15.56           H  
ATOM   2016  N   VAL A 122     -13.219 -21.255  -6.590  1.00 18.04           N  
ATOM   2017  CA  VAL A 122     -14.636 -21.583  -6.497  1.00 18.04           C  
ATOM   2018  C   VAL A 122     -14.903 -22.698  -5.488  1.00 18.04           C  
ATOM   2019  O   VAL A 122     -16.023 -23.205  -5.419  1.00 18.04           O  
ATOM   2020  CB  VAL A 122     -15.146 -22.013  -7.874  1.00 18.04           C  
ATOM   2021  CG1 VAL A 122     -15.008 -20.857  -8.863  1.00 18.04           C  
ATOM   2022  CG2 VAL A 122     -14.345 -23.218  -8.335  1.00 18.04           C  
ATOM   2023  H   VAL A 122     -12.584 -21.957  -6.945  1.00 18.04           H  
ATOM   2024  HA  VAL A 122     -15.180 -20.693  -6.180  1.00 18.04           H  
ATOM   2025  HB  VAL A 122     -16.202 -22.274  -7.805  1.00 18.04           H  
ATOM   2026 1HG1 VAL A 122     -15.377 -21.165  -9.840  1.00 18.04           H  
ATOM   2027 2HG1 VAL A 122     -15.588 -20.006  -8.506  1.00 18.04           H  
ATOM   2028 3HG1 VAL A 122     -13.958 -20.568  -8.949  1.00 18.04           H  
ATOM   2029 1HG2 VAL A 122     -14.700 -23.544  -9.311  1.00 18.04           H  
ATOM   2030 2HG2 VAL A 122     -13.291 -22.949  -8.401  1.00 18.04           H  
ATOM   2031 3HG2 VAL A 122     -14.467 -24.034  -7.610  1.00 18.04           H  
ATOM   2032  N   GLU A 123     -13.845 -23.040  -4.742  1.00 20.40           N  
ATOM   2033  CA  GLU A 123     -13.768 -24.084  -3.715  1.00 20.40           C  
ATOM   2034  C   GLU A 123     -13.464 -25.437  -4.356  1.00 20.40           C  
ATOM   2035  O   GLU A 123     -12.341 -25.930  -4.243  1.00 20.40           O  
ATOM   2036  OXT GLU A 123     -14.227 -25.880  -5.213  1.00 20.40           O  
ATOM   2037  CB  GLU A 123     -15.043 -24.166  -2.851  1.00 20.40           C  
ATOM   2038  CG  GLU A 123     -15.359 -22.893  -2.024  1.00 20.40           C  
ATOM   2039  CD  GLU A 123     -14.374 -22.617  -0.921  1.00 20.40           C  
ATOM   2040  OE1 GLU A 123     -13.717 -23.530  -0.485  1.00 20.40           O  
ATOM   2041  OE2 GLU A 123     -14.280 -21.482  -0.514  1.00 20.40           O  
ATOM   2042  H   GLU A 123     -13.006 -22.506  -4.908  1.00 20.40           H  
ATOM   2043  HA  GLU A 123     -12.938 -23.842  -3.048  1.00 20.40           H  
ATOM   2044 1HB  GLU A 123     -15.907 -24.446  -3.435  1.00 20.40           H  
ATOM   2045 2HB  GLU A 123     -14.904 -24.964  -2.123  1.00 20.40           H  
ATOM   2046 1HG  GLU A 123     -15.382 -22.031  -2.689  1.00 20.40           H  
ATOM   2047 2HG  GLU A 123     -16.352 -23.002  -1.593  1.00 20.40           H  
ENDMDL

REMARK ID 642070 DOMAINID 635656 MODEL 4 9J5G
MODEL     4
ATOM      1  N   MET A   1       0.015   0.052   0.095  1.00  2.20           N  
ATOM      2  CA  MET A   1       1.442  -0.257   0.020  1.00  2.20           C  
ATOM      3  C   MET A   1       2.272   1.022  -0.006  1.00  2.20           C  
ATOM      4  O   MET A   1       1.741   2.127   0.128  1.00  2.20           O  
ATOM      5  CB  MET A   1       1.754  -1.111  -1.217  1.00  2.20           C  
ATOM      6  CG  MET A   1       1.519  -0.417  -2.564  1.00  2.20           C  
ATOM      7  SD  MET A   1       1.950  -1.466  -3.992  1.00  2.20           S  
ATOM      8  CE  MET A   1       3.740  -1.344  -4.000  1.00  2.20           C  
ATOM      9 1H   MET A   1      -0.549  -0.523  -0.529  1.00  2.20           H  
ATOM     10 2H   MET A   1      -0.315  -0.092   1.034  1.00  2.20           H  
ATOM     11 3H   MET A   1      -0.129   1.015  -0.159  1.00  2.20           H  
ATOM     12  HA  MET A   1       1.722  -0.817   0.911  1.00  2.20           H  
ATOM     13 1HB  MET A   1       2.781  -1.456  -1.187  1.00  2.20           H  
ATOM     14 2HB  MET A   1       1.110  -1.993  -1.207  1.00  2.20           H  
ATOM     15 1HG  MET A   1       0.462  -0.149  -2.643  1.00  2.20           H  
ATOM     16 2HG  MET A   1       2.107   0.497  -2.617  1.00  2.20           H  
ATOM     17 1HE  MET A   1       4.144  -1.934  -4.824  1.00  2.20           H  
ATOM     18 2HE  MET A   1       4.036  -0.298  -4.123  1.00  2.20           H  
ATOM     19 3HE  MET A   1       4.136  -1.715  -3.054  1.00  2.20           H  
ATOM     20  N   ARG A   2       3.583   0.876  -0.182  1.00  1.75           N  
ATOM     21  CA  ARG A   2       4.477   2.029  -0.284  1.00  1.75           C  
ATOM     22  C   ARG A   2       5.254   1.986  -1.581  1.00  1.75           C  
ATOM     23  O   ARG A   2       5.603   0.908  -2.070  1.00  1.75           O  
ATOM     24  CB  ARG A   2       5.488   2.080   0.858  1.00  1.75           C  
ATOM     25  CG  ARG A   2       4.927   2.299   2.251  1.00  1.75           C  
ATOM     26  CD  ARG A   2       6.021   2.265   3.293  1.00  1.75           C  
ATOM     27  NE  ARG A   2       6.999   3.351   3.128  1.00  1.75           N  
ATOM     28  CZ  ARG A   2       6.874   4.601   3.608  1.00  1.75           C  
ATOM     29  NH1 ARG A   2       5.806   4.965   4.290  1.00  1.75           N  
ATOM     30  NH2 ARG A   2       7.853   5.449   3.380  1.00  1.75           N  
ATOM     31  H   ARG A   2       3.981  -0.048  -0.263  1.00  1.75           H  
ATOM     32  HA  ARG A   2       3.883   2.942  -0.268  1.00  1.75           H  
ATOM     33 1HB  ARG A   2       6.056   1.152   0.878  1.00  1.75           H  
ATOM     34 2HB  ARG A   2       6.205   2.887   0.663  1.00  1.75           H  
ATOM     35 1HG  ARG A   2       4.435   3.271   2.296  1.00  1.75           H  
ATOM     36 2HG  ARG A   2       4.207   1.516   2.485  1.00  1.75           H  
ATOM     37 1HD  ARG A   2       5.579   2.355   4.284  1.00  1.75           H  
ATOM     38 2HD  ARG A   2       6.556   1.319   3.221  1.00  1.75           H  
ATOM     39  HE  ARG A   2       7.885   3.156   2.614  1.00  1.75           H  
ATOM     40 1HH1 ARG A   2       5.066   4.299   4.460  1.00  1.75           H  
ATOM     41 2HH1 ARG A   2       5.733   5.905   4.647  1.00  1.75           H  
ATOM     42 1HH2 ARG A   2       8.673   5.101   2.844  1.00  1.75           H  
ATOM     43 2HH2 ARG A   2       7.812   6.395   3.719  1.00  1.75           H  
ATOM     44  N   SER A   3       5.551   3.167  -2.111  1.00  1.37           N  
ATOM     45  CA  SER A   3       6.380   3.302  -3.299  1.00  1.37           C  
ATOM     46  C   SER A   3       7.852   3.400  -2.938  1.00  1.37           C  
ATOM     47  O   SER A   3       8.201   3.867  -1.846  1.00  1.37           O  
ATOM     48  CB  SER A   3       5.966   4.548  -4.048  1.00  1.37           C  
ATOM     49  OG  SER A   3       6.234   5.707  -3.292  1.00  1.37           O  
ATOM     50  H   SER A   3       5.200   3.999  -1.661  1.00  1.37           H  
ATOM     51  HA  SER A   3       6.235   2.428  -3.939  1.00  1.37           H  
ATOM     52 1HB  SER A   3       6.485   4.609  -4.981  1.00  1.37           H  
ATOM     53 2HB  SER A   3       4.904   4.496  -4.272  1.00  1.37           H  
ATOM     54  HG  SER A   3       5.715   6.407  -3.707  1.00  1.37           H  
ATOM     55  N   LYS A   4       8.717   3.061  -3.888  1.00  1.10           N  
ATOM     56  CA  LYS A   4      10.143   3.212  -3.658  1.00  1.10           C  
ATOM     57  C   LYS A   4      10.484   4.689  -3.617  1.00  1.10           C  
ATOM     58  O   LYS A   4      11.337   5.110  -2.835  1.00  1.10           O  
ATOM     59  CB  LYS A   4      10.950   2.436  -4.691  1.00  1.10           C  
ATOM     60  CG  LYS A   4      10.833   0.918  -4.498  1.00  1.10           C  
ATOM     61  CD  LYS A   4      11.641   0.122  -5.513  1.00  1.10           C  
ATOM     62  CE  LYS A   4      11.489  -1.382  -5.261  1.00  1.10           C  
ATOM     63  NZ  LYS A   4      12.237  -2.202  -6.253  1.00  1.10           N  
ATOM     64  H   LYS A   4       8.372   2.714  -4.789  1.00  1.10           H  
ATOM     65  HA  LYS A   4      10.379   2.794  -2.677  1.00  1.10           H  
ATOM     66 1HB  LYS A   4      10.587   2.684  -5.692  1.00  1.10           H  
ATOM     67 2HB  LYS A   4      12.003   2.722  -4.633  1.00  1.10           H  
ATOM     68 1HG  LYS A   4      11.167   0.659  -3.492  1.00  1.10           H  
ATOM     69 2HG  LYS A   4       9.781   0.638  -4.591  1.00  1.10           H  
ATOM     70 1HD  LYS A   4      11.289   0.353  -6.519  1.00  1.10           H  
ATOM     71 2HD  LYS A   4      12.695   0.395  -5.439  1.00  1.10           H  
ATOM     72 1HE  LYS A   4      11.860  -1.613  -4.263  1.00  1.10           H  
ATOM     73 2HE  LYS A   4      10.432  -1.646  -5.313  1.00  1.10           H  
ATOM     74 1HZ  LYS A   4      12.103  -3.183  -6.041  1.00  1.10           H  
ATOM     75 2HZ  LYS A   4      11.893  -2.009  -7.181  1.00  1.10           H  
ATOM     76 3HZ  LYS A   4      13.220  -1.978  -6.205  1.00  1.10           H  
ATOM     77  N   PHE A   5       9.762   5.484  -4.411  1.00  0.91           N  
ATOM     78  CA  PHE A   5       9.962   6.924  -4.430  1.00  0.91           C  
ATOM     79  C   PHE A   5       9.834   7.470  -3.009  1.00  0.91           C  
ATOM     80  O   PHE A   5      10.716   8.200  -2.557  1.00  0.91           O  
ATOM     81  CB  PHE A   5       8.924   7.582  -5.339  1.00  0.91           C  
ATOM     82  CG  PHE A   5       9.008   9.108  -5.530  1.00  0.91           C  
ATOM     83  CD1 PHE A   5       9.869   9.639  -6.478  1.00  0.91           C  
ATOM     84  CD2 PHE A   5       8.222   9.995  -4.801  1.00  0.91           C  
ATOM     85  CE1 PHE A   5       9.942  11.007  -6.692  1.00  0.91           C  
ATOM     86  CE2 PHE A   5       8.293  11.363  -5.026  1.00  0.91           C  
ATOM     87  CZ  PHE A   5       9.153  11.865  -5.967  1.00  0.91           C  
ATOM     88  H   PHE A   5       9.090   5.067  -5.063  1.00  0.91           H  
ATOM     89  HA  PHE A   5      10.963   7.137  -4.806  1.00  0.91           H  
ATOM     90 1HB  PHE A   5       8.986   7.120  -6.325  1.00  0.91           H  
ATOM     91 2HB  PHE A   5       7.933   7.351  -4.953  1.00  0.91           H  
ATOM     92  HD1 PHE A   5      10.492   8.964  -7.062  1.00  0.91           H  
ATOM     93  HD2 PHE A   5       7.540   9.611  -4.052  1.00  0.91           H  
ATOM     94  HE1 PHE A   5      10.626  11.405  -7.440  1.00  0.91           H  
ATOM     95  HE2 PHE A   5       7.666  12.046  -4.461  1.00  0.91           H  
ATOM     96  HZ  PHE A   5       9.210  12.944  -6.143  1.00  0.91           H  
ATOM     97  N   LYS A   6       8.768   7.095  -2.272  1.00  0.79           N  
ATOM     98  CA  LYS A   6       8.648   7.616  -0.905  1.00  0.79           C  
ATOM     99  C   LYS A   6       9.799   7.188  -0.007  1.00  0.79           C  
ATOM    100  O   LYS A   6      10.238   7.952   0.853  1.00  0.79           O  
ATOM    101  CB  LYS A   6       7.352   7.195  -0.213  1.00  0.79           C  
ATOM    102  CG  LYS A   6       6.085   7.848  -0.707  1.00  0.79           C  
ATOM    103  CD  LYS A   6       4.903   7.347   0.108  1.00  0.79           C  
ATOM    104  CE  LYS A   6       3.619   7.974  -0.331  1.00  0.79           C  
ATOM    105  NZ  LYS A   6       2.478   7.526   0.495  1.00  0.79           N  
ATOM    106  H   LYS A   6       8.048   6.477  -2.652  1.00  0.79           H  
ATOM    107  HA  LYS A   6       8.666   8.700  -0.958  1.00  0.79           H  
ATOM    108 1HB  LYS A   6       7.229   6.112  -0.329  1.00  0.79           H  
ATOM    109 2HB  LYS A   6       7.436   7.396   0.852  1.00  0.79           H  
ATOM    110 1HG  LYS A   6       6.158   8.929  -0.607  1.00  0.79           H  
ATOM    111 2HG  LYS A   6       5.932   7.618  -1.746  1.00  0.79           H  
ATOM    112 1HD  LYS A   6       4.820   6.266  -0.000  1.00  0.79           H  
ATOM    113 2HD  LYS A   6       5.065   7.579   1.160  1.00  0.79           H  
ATOM    114 1HE  LYS A   6       3.708   9.060  -0.256  1.00  0.79           H  
ATOM    115 2HE  LYS A   6       3.428   7.705  -1.362  1.00  0.79           H  
ATOM    116 1HZ  LYS A   6       1.636   8.013   0.159  1.00  0.79           H  
ATOM    117 2HZ  LYS A   6       2.349   6.536   0.438  1.00  0.79           H  
ATOM    118 3HZ  LYS A   6       2.629   7.800   1.448  1.00  0.79           H  
ATOM    119  N   ASP A   7      10.290   5.964  -0.175  1.00  0.72           N  
ATOM    120  CA  ASP A   7      11.399   5.528   0.664  1.00  0.72           C  
ATOM    121  C   ASP A   7      12.705   6.294   0.362  1.00  0.72           C  
ATOM    122  O   ASP A   7      13.493   6.567   1.272  1.00  0.72           O  
ATOM    123  CB  ASP A   7      11.613   4.016   0.537  1.00  0.72           C  
ATOM    124  CG  ASP A   7      10.496   3.170   1.229  1.00  0.72           C  
ATOM    125  OD1 ASP A   7       9.695   3.725   1.980  1.00  0.72           O  
ATOM    126  OD2 ASP A   7      10.469   1.982   1.013  1.00  0.72           O  
ATOM    127  H   ASP A   7       9.884   5.339  -0.878  1.00  0.72           H  
ATOM    128  HA  ASP A   7      11.133   5.731   1.700  1.00  0.72           H  
ATOM    129 1HB  ASP A   7      11.644   3.753  -0.525  1.00  0.72           H  
ATOM    130 2HB  ASP A   7      12.579   3.750   0.964  1.00  0.72           H  
ATOM    131  N   GLU A   8      12.929   6.639  -0.912  1.00  0.68           N  
ATOM    132  CA  GLU A   8      14.155   7.337  -1.327  1.00  0.68           C  
ATOM    133  C   GLU A   8      14.131   8.871  -1.175  1.00  0.68           C  
ATOM    134  O   GLU A   8      15.176   9.491  -0.960  1.00  0.68           O  
ATOM    135  CB  GLU A   8      14.484   6.982  -2.782  1.00  0.68           C  
ATOM    136  CG  GLU A   8      14.862   5.505  -3.001  1.00  0.68           C  
ATOM    137  CD  GLU A   8      15.194   5.157  -4.448  1.00  0.68           C  
ATOM    138  OE1 GLU A   8      15.060   6.007  -5.298  1.00  0.68           O  
ATOM    139  OE2 GLU A   8      15.591   4.038  -4.691  1.00  0.68           O  
ATOM    140  H   GLU A   8      12.240   6.370  -1.617  1.00  0.68           H  
ATOM    141  HA  GLU A   8      14.966   6.963  -0.705  1.00  0.68           H  
ATOM    142 1HB  GLU A   8      13.611   7.190  -3.403  1.00  0.68           H  
ATOM    143 2HB  GLU A   8      15.300   7.609  -3.139  1.00  0.68           H  
ATOM    144 1HG  GLU A   8      15.721   5.269  -2.377  1.00  0.68           H  
ATOM    145 2HG  GLU A   8      14.027   4.885  -2.669  1.00  0.68           H  
ATOM    146  N   HIS A   9      12.954   9.476  -1.287  1.00  0.65           N  
ATOM    147  CA  HIS A   9      12.778  10.929  -1.238  1.00  0.65           C  
ATOM    148  C   HIS A   9      11.980  11.368   0.001  1.00  0.65           C  
ATOM    149  O   HIS A   9      10.781  11.112   0.040  1.00  0.65           O  
ATOM    150  CB  HIS A   9      12.025  11.421  -2.477  1.00  0.65           C  
ATOM    151  CG  HIS A   9      12.728  11.210  -3.778  1.00  0.65           C  
ATOM    152  ND1 HIS A   9      13.412  12.221  -4.425  1.00  0.65           N  
ATOM    153  CD2 HIS A   9      12.849  10.115  -4.557  1.00  0.65           C  
ATOM    154  CE1 HIS A   9      13.923  11.749  -5.549  1.00  0.65           C  
ATOM    155  NE2 HIS A   9      13.598  10.476  -5.652  1.00  0.65           N  
ATOM    156  H   HIS A   9      12.134   8.899  -1.476  1.00  0.65           H  
ATOM    157  HA  HIS A   9      13.748  11.408  -1.255  1.00  0.65           H  
ATOM    158 1HB  HIS A   9      11.060  10.910  -2.535  1.00  0.65           H  
ATOM    159 2HB  HIS A   9      11.826  12.487  -2.374  1.00  0.65           H  
ATOM    160  HD2 HIS A   9      12.430   9.131  -4.356  1.00  0.65           H  
ATOM    161  HE1 HIS A   9      14.511  12.317  -6.270  1.00  0.65           H  
ATOM    162  HE2 HIS A   9      13.852   9.858  -6.410  1.00  0.65           H  
ATOM    163  N   PRO A  10      12.602  11.972   1.040  1.00  0.62           N  
ATOM    164  CA  PRO A  10      11.980  12.401   2.293  1.00  0.62           C  
ATOM    165  C   PRO A  10      10.823  13.358   2.030  1.00  0.62           C  
ATOM    166  O   PRO A  10      10.865  14.144   1.081  1.00  0.62           O  
ATOM    167  CB  PRO A  10      13.130  13.105   3.025  1.00  0.62           C  
ATOM    168  CG  PRO A  10      14.380  12.472   2.464  1.00  0.62           C  
ATOM    169  CD  PRO A  10      14.063  12.192   1.008  1.00  0.62           C  
ATOM    170  HA  PRO A  10      11.635  11.513   2.846  1.00  0.62           H  
ATOM    171 1HB  PRO A  10      13.084  14.188   2.843  1.00  0.62           H  
ATOM    172 2HB  PRO A  10      13.029  12.957   4.110  1.00  0.62           H  
ATOM    173 1HG  PRO A  10      15.240  13.147   2.588  1.00  0.62           H  
ATOM    174 2HG  PRO A  10      14.618  11.553   3.021  1.00  0.62           H  
ATOM    175 1HD  PRO A  10      14.321  13.050   0.374  1.00  0.62           H  
ATOM    176 2HD  PRO A  10      14.601  11.275   0.730  1.00  0.62           H  
ATOM    177  N   PHE A  11       9.818  13.328   2.903  1.00  0.60           N  
ATOM    178  CA  PHE A  11       8.602  14.134   2.754  1.00  0.60           C  
ATOM    179  C   PHE A  11       8.810  15.601   2.440  1.00  0.60           C  
ATOM    180  O   PHE A  11       8.149  16.132   1.551  1.00  0.60           O  
ATOM    181  CB  PHE A  11       7.754  14.051   4.013  1.00  0.60           C  
ATOM    182  CG  PHE A  11       6.528  14.918   3.950  1.00  0.60           C  
ATOM    183  CD1 PHE A  11       5.376  14.467   3.345  1.00  0.60           C  
ATOM    184  CD2 PHE A  11       6.532  16.196   4.493  1.00  0.60           C  
ATOM    185  CE1 PHE A  11       4.257  15.257   3.282  1.00  0.60           C  
ATOM    186  CE2 PHE A  11       5.411  16.990   4.428  1.00  0.60           C  
ATOM    187  CZ  PHE A  11       4.265  16.516   3.816  1.00  0.60           C  
ATOM    188  H   PHE A  11       9.874  12.685   3.681  1.00  0.60           H  
ATOM    189  HA  PHE A  11       8.029  13.716   1.932  1.00  0.60           H  
ATOM    190 1HB  PHE A  11       7.441  13.024   4.179  1.00  0.60           H  
ATOM    191 2HB  PHE A  11       8.345  14.361   4.873  1.00  0.60           H  
ATOM    192  HD1 PHE A  11       5.357  13.476   2.919  1.00  0.60           H  
ATOM    193  HD2 PHE A  11       7.437  16.569   4.976  1.00  0.60           H  
ATOM    194  HE1 PHE A  11       3.366  14.878   2.807  1.00  0.60           H  
ATOM    195  HE2 PHE A  11       5.429  17.989   4.860  1.00  0.60           H  
ATOM    196  HZ  PHE A  11       3.369  17.137   3.759  1.00  0.60           H  
ATOM    197  N   GLU A  12       9.697  16.276   3.157  1.00  0.59           N  
ATOM    198  CA  GLU A  12       9.887  17.705   2.922  1.00  0.59           C  
ATOM    199  C   GLU A  12      10.370  17.988   1.498  1.00  0.59           C  
ATOM    200  O   GLU A  12      10.049  19.028   0.911  1.00  0.59           O  
ATOM    201  CB  GLU A  12      10.868  18.278   3.936  1.00  0.59           C  
ATOM    202  CG  GLU A  12      10.322  18.322   5.365  1.00  0.59           C  
ATOM    203  CD  GLU A  12      11.317  18.853   6.376  1.00  0.59           C  
ATOM    204  OE1 GLU A  12      12.454  19.056   6.022  1.00  0.59           O  
ATOM    205  OE2 GLU A  12      10.931  19.056   7.504  1.00  0.59           O  
ATOM    206  H   GLU A  12      10.231  15.803   3.870  1.00  0.59           H  
ATOM    207  HA  GLU A  12       8.925  18.201   3.055  1.00  0.59           H  
ATOM    208 1HB  GLU A  12      11.779  17.679   3.939  1.00  0.59           H  
ATOM    209 2HB  GLU A  12      11.141  19.292   3.645  1.00  0.59           H  
ATOM    210 1HG  GLU A  12       9.433  18.952   5.380  1.00  0.59           H  
ATOM    211 2HG  GLU A  12      10.021  17.314   5.653  1.00  0.59           H  
ATOM    212  N   LYS A  13      11.157  17.062   0.946  1.00  0.59           N  
ATOM    213  CA  LYS A  13      11.702  17.212  -0.388  1.00  0.59           C  
ATOM    214  C   LYS A  13      10.586  16.964  -1.371  1.00  0.59           C  
ATOM    215  O   LYS A  13      10.408  17.721  -2.328  1.00  0.59           O  
ATOM    216  CB  LYS A  13      12.852  16.220  -0.613  1.00  0.59           C  
ATOM    217  CG  LYS A  13      13.548  16.284  -1.966  1.00  0.59           C  
ATOM    218  CD  LYS A  13      14.746  15.314  -1.997  1.00  0.59           C  
ATOM    219  CE  LYS A  13      15.468  15.338  -3.341  1.00  0.59           C  
ATOM    220  NZ  LYS A  13      16.676  14.447  -3.343  1.00  0.59           N  
ATOM    221  H   LYS A  13      11.336  16.195   1.440  1.00  0.59           H  
ATOM    222  HA  LYS A  13      12.062  18.232  -0.520  1.00  0.59           H  
ATOM    223 1HB  LYS A  13      13.607  16.367   0.158  1.00  0.59           H  
ATOM    224 2HB  LYS A  13      12.476  15.204  -0.501  1.00  0.59           H  
ATOM    225 1HG  LYS A  13      12.840  16.001  -2.749  1.00  0.59           H  
ATOM    226 2HG  LYS A  13      13.895  17.298  -2.157  1.00  0.59           H  
ATOM    227 1HD  LYS A  13      15.448  15.570  -1.204  1.00  0.59           H  
ATOM    228 2HD  LYS A  13      14.380  14.297  -1.824  1.00  0.59           H  
ATOM    229 1HE  LYS A  13      14.779  14.998  -4.117  1.00  0.59           H  
ATOM    230 2HE  LYS A  13      15.779  16.357  -3.565  1.00  0.59           H  
ATOM    231 1HZ  LYS A  13      17.121  14.487  -4.248  1.00  0.59           H  
ATOM    232 2HZ  LYS A  13      17.324  14.761  -2.636  1.00  0.59           H  
ATOM    233 3HZ  LYS A  13      16.405  13.490  -3.144  1.00  0.59           H  
ATOM    234  N   ARG A  14       9.806  15.910  -1.110  1.00  0.59           N  
ATOM    235  CA  ARG A  14       8.729  15.533  -2.008  1.00  0.59           C  
ATOM    236  C   ARG A  14       7.705  16.659  -2.072  1.00  0.59           C  
ATOM    237  O   ARG A  14       7.231  17.020  -3.148  1.00  0.59           O  
ATOM    238  CB  ARG A  14       8.006  14.291  -1.517  1.00  0.59           C  
ATOM    239  CG  ARG A  14       8.819  13.037  -1.496  1.00  0.59           C  
ATOM    240  CD  ARG A  14       7.983  11.803  -1.380  1.00  0.59           C  
ATOM    241  NE  ARG A  14       7.075  11.727  -0.217  1.00  0.59           N  
ATOM    242  CZ  ARG A  14       7.315  11.200   1.019  1.00  0.59           C  
ATOM    243  NH1 ARG A  14       8.481  10.707   1.359  1.00  0.59           N  
ATOM    244  NH2 ARG A  14       6.333  11.168   1.907  1.00  0.59           N  
ATOM    245  H   ARG A  14      10.004  15.342  -0.284  1.00  0.59           H  
ATOM    246  HA  ARG A  14       9.139  15.357  -3.004  1.00  0.59           H  
ATOM    247 1HB  ARG A  14       7.641  14.458  -0.506  1.00  0.59           H  
ATOM    248 2HB  ARG A  14       7.135  14.101  -2.145  1.00  0.59           H  
ATOM    249 1HG  ARG A  14       9.397  12.970  -2.412  1.00  0.59           H  
ATOM    250 2HG  ARG A  14       9.482  13.080  -0.654  1.00  0.59           H  
ATOM    251 1HD  ARG A  14       7.371  11.737  -2.255  1.00  0.59           H  
ATOM    252 2HD  ARG A  14       8.642  10.948  -1.350  1.00  0.59           H  
ATOM    253  HE  ARG A  14       6.140  12.093  -0.399  1.00  0.59           H  
ATOM    254 1HH1 ARG A  14       9.270  10.733   0.711  1.00  0.59           H  
ATOM    255 2HH1 ARG A  14       8.620  10.313   2.273  1.00  0.59           H  
ATOM    256 1HH2 ARG A  14       5.411  11.520   1.667  1.00  0.59           H  
ATOM    257 2HH2 ARG A  14       6.497  10.773   2.817  1.00  0.59           H  
ATOM    258  N   LYS A  15       7.408  17.251  -0.913  1.00  0.59           N  
ATOM    259  CA  LYS A  15       6.458  18.341  -0.829  1.00  0.59           C  
ATOM    260  C   LYS A  15       6.948  19.509  -1.661  1.00  0.59           C  
ATOM    261  O   LYS A  15       6.218  20.019  -2.513  1.00  0.59           O  
ATOM    262  CB  LYS A  15       6.257  18.762   0.629  1.00  0.59           C  
ATOM    263  CG  LYS A  15       5.238  19.882   0.843  1.00  0.59           C  
ATOM    264  CD  LYS A  15       5.068  20.178   2.331  1.00  0.59           C  
ATOM    265  CE  LYS A  15       3.969  21.203   2.602  1.00  0.59           C  
ATOM    266  NZ  LYS A  15       4.339  22.563   2.140  1.00  0.59           N  
ATOM    267  H   LYS A  15       7.833  16.909  -0.056  1.00  0.59           H  
ATOM    268  HA  LYS A  15       5.505  18.011  -1.237  1.00  0.59           H  
ATOM    269 1HB  LYS A  15       5.936  17.893   1.212  1.00  0.59           H  
ATOM    270 2HB  LYS A  15       7.211  19.089   1.044  1.00  0.59           H  
ATOM    271 1HG  LYS A  15       5.572  20.789   0.328  1.00  0.59           H  
ATOM    272 2HG  LYS A  15       4.276  19.581   0.423  1.00  0.59           H  
ATOM    273 1HD  LYS A  15       4.806  19.263   2.835  1.00  0.59           H  
ATOM    274 2HD  LYS A  15       6.011  20.542   2.739  1.00  0.59           H  
ATOM    275 1HE  LYS A  15       3.061  20.892   2.086  1.00  0.59           H  
ATOM    276 2HE  LYS A  15       3.774  21.236   3.672  1.00  0.59           H  
ATOM    277 1HZ  LYS A  15       3.591  23.207   2.325  1.00  0.59           H  
ATOM    278 2HZ  LYS A  15       5.170  22.877   2.605  1.00  0.59           H  
ATOM    279 3HZ  LYS A  15       4.508  22.554   1.124  1.00  0.59           H  
ATOM    280  N   ALA A  16       8.207  19.915  -1.457  1.00  0.60           N  
ATOM    281  CA  ALA A  16       8.735  21.035  -2.217  1.00  0.60           C  
ATOM    282  C   ALA A  16       8.690  20.757  -3.712  1.00  0.60           C  
ATOM    283  O   ALA A  16       8.336  21.633  -4.505  1.00  0.60           O  
ATOM    284  CB  ALA A  16      10.167  21.319  -1.796  1.00  0.60           C  
ATOM    285  H   ALA A  16       8.799  19.469  -0.752  1.00  0.60           H  
ATOM    286  HA  ALA A  16       8.111  21.908  -2.013  1.00  0.60           H  
ATOM    287 1HB  ALA A  16      10.550  22.171  -2.354  1.00  0.60           H  
ATOM    288 2HB  ALA A  16      10.195  21.535  -0.729  1.00  0.60           H  
ATOM    289 3HB  ALA A  16      10.780  20.440  -2.003  1.00  0.60           H  
ATOM    290  N   GLU A  17       9.004  19.525  -4.114  1.00  0.61           N  
ATOM    291  CA  GLU A  17       8.986  19.232  -5.533  1.00  0.61           C  
ATOM    292  C   GLU A  17       7.575  19.346  -6.076  1.00  0.61           C  
ATOM    293  O   GLU A  17       7.355  19.980  -7.110  1.00  0.61           O  
ATOM    294  CB  GLU A  17       9.564  17.848  -5.821  1.00  0.61           C  
ATOM    295  CG  GLU A  17       9.665  17.531  -7.305  1.00  0.61           C  
ATOM    296  CD  GLU A  17      10.377  16.240  -7.599  1.00  0.61           C  
ATOM    297  OE1 GLU A  17      10.723  15.538  -6.694  1.00  0.61           O  
ATOM    298  OE2 GLU A  17      10.598  15.962  -8.753  1.00  0.61           O  
ATOM    299  H   GLU A  17       9.293  18.813  -3.443  1.00  0.61           H  
ATOM    300  HA  GLU A  17       9.603  19.968  -6.044  1.00  0.61           H  
ATOM    301 1HB  GLU A  17      10.558  17.770  -5.379  1.00  0.61           H  
ATOM    302 2HB  GLU A  17       8.936  17.089  -5.350  1.00  0.61           H  
ATOM    303 1HG  GLU A  17       8.659  17.476  -7.705  1.00  0.61           H  
ATOM    304 2HG  GLU A  17      10.179  18.350  -7.807  1.00  0.61           H  
ATOM    305  N   ALA A  18       6.606  18.763  -5.373  1.00  0.62           N  
ATOM    306  CA  ALA A  18       5.231  18.796  -5.834  1.00  0.62           C  
ATOM    307  C   ALA A  18       4.717  20.220  -5.960  1.00  0.62           C  
ATOM    308  O   ALA A  18       4.018  20.547  -6.927  1.00  0.62           O  
ATOM    309  CB  ALA A  18       4.347  18.037  -4.880  1.00  0.62           C  
ATOM    310  H   ALA A  18       6.832  18.264  -4.511  1.00  0.62           H  
ATOM    311  HA  ALA A  18       5.191  18.324  -6.813  1.00  0.62           H  
ATOM    312 1HB  ALA A  18       3.325  18.043  -5.241  1.00  0.62           H  
ATOM    313 2HB  ALA A  18       4.687  17.016  -4.787  1.00  0.62           H  
ATOM    314 3HB  ALA A  18       4.397  18.522  -3.907  1.00  0.62           H  
ATOM    315  N   GLU A  19       5.078  21.088  -5.004  1.00  0.64           N  
ATOM    316  CA  GLU A  19       4.622  22.471  -5.069  1.00  0.64           C  
ATOM    317  C   GLU A  19       5.221  23.177  -6.274  1.00  0.64           C  
ATOM    318  O   GLU A  19       4.517  23.873  -7.008  1.00  0.64           O  
ATOM    319  CB  GLU A  19       4.997  23.231  -3.788  1.00  0.64           C  
ATOM    320  CG  GLU A  19       4.223  22.804  -2.539  1.00  0.64           C  
ATOM    321  CD  GLU A  19       4.675  23.523  -1.287  1.00  0.64           C  
ATOM    322  OE1 GLU A  19       5.610  24.280  -1.347  1.00  0.64           O  
ATOM    323  OE2 GLU A  19       4.078  23.298  -0.250  1.00  0.64           O  
ATOM    324  H   GLU A  19       5.646  20.768  -4.217  1.00  0.64           H  
ATOM    325  HA  GLU A  19       3.538  22.472  -5.172  1.00  0.64           H  
ATOM    326 1HB  GLU A  19       6.059  23.080  -3.584  1.00  0.64           H  
ATOM    327 2HB  GLU A  19       4.841  24.299  -3.940  1.00  0.64           H  
ATOM    328 1HG  GLU A  19       3.164  23.004  -2.696  1.00  0.64           H  
ATOM    329 2HG  GLU A  19       4.342  21.732  -2.399  1.00  0.64           H  
ATOM    330  N   ARG A  20       6.505  22.937  -6.534  1.00  0.65           N  
ATOM    331  CA  ARG A  20       7.172  23.575  -7.659  1.00  0.65           C  
ATOM    332  C   ARG A  20       6.552  23.113  -8.970  1.00  0.65           C  
ATOM    333  O   ARG A  20       6.305  23.916  -9.877  1.00  0.65           O  
ATOM    334  CB  ARG A  20       8.649  23.245  -7.602  1.00  0.65           C  
ATOM    335  CG  ARG A  20       9.378  23.941  -6.450  1.00  0.65           C  
ATOM    336  CD  ARG A  20      10.758  23.432  -6.261  1.00  0.65           C  
ATOM    337  NE  ARG A  20      11.415  24.067  -5.123  1.00  0.65           N  
ATOM    338  CZ  ARG A  20      12.535  23.612  -4.527  1.00  0.65           C  
ATOM    339  NH1 ARG A  20      13.118  22.517  -4.963  1.00  0.65           N  
ATOM    340  NH2 ARG A  20      13.045  24.265  -3.497  1.00  0.65           N  
ATOM    341  H   ARG A  20       7.048  22.340  -5.905  1.00  0.65           H  
ATOM    342  HA  ARG A  20       7.046  24.654  -7.571  1.00  0.65           H  
ATOM    343 1HB  ARG A  20       8.778  22.170  -7.475  1.00  0.65           H  
ATOM    344 2HB  ARG A  20       9.128  23.531  -8.536  1.00  0.65           H  
ATOM    345 1HG  ARG A  20       9.439  25.007  -6.667  1.00  0.65           H  
ATOM    346 2HG  ARG A  20       8.821  23.802  -5.527  1.00  0.65           H  
ATOM    347 1HD  ARG A  20      10.718  22.357  -6.075  1.00  0.65           H  
ATOM    348 2HD  ARG A  20      11.350  23.627  -7.153  1.00  0.65           H  
ATOM    349  HE  ARG A  20      10.997  24.912  -4.755  1.00  0.65           H  
ATOM    350 1HH1 ARG A  20      12.728  22.016  -5.748  1.00  0.65           H  
ATOM    351 2HH1 ARG A  20      13.957  22.178  -4.512  1.00  0.65           H  
ATOM    352 1HH2 ARG A  20      12.597  25.105  -3.160  1.00  0.65           H  
ATOM    353 2HH2 ARG A  20      13.882  23.924  -3.049  1.00  0.65           H  
ATOM    354  N   ILE A  21       6.223  21.825  -9.046  1.00  0.66           N  
ATOM    355  CA  ILE A  21       5.591  21.293 -10.234  1.00  0.66           C  
ATOM    356  C   ILE A  21       4.235  21.910 -10.461  1.00  0.66           C  
ATOM    357  O   ILE A  21       3.938  22.346 -11.569  1.00  0.66           O  
ATOM    358  CB  ILE A  21       5.377  19.786 -10.143  1.00  0.66           C  
ATOM    359  CG1 ILE A  21       6.701  19.012 -10.179  1.00  0.66           C  
ATOM    360  CG2 ILE A  21       4.460  19.358 -11.239  1.00  0.66           C  
ATOM    361  CD1 ILE A  21       6.545  17.545  -9.787  1.00  0.66           C  
ATOM    362  H   ILE A  21       6.449  21.198  -8.271  1.00  0.66           H  
ATOM    363  HA  ILE A  21       6.222  21.516 -11.092  1.00  0.66           H  
ATOM    364  HB  ILE A  21       4.909  19.557  -9.188  1.00  0.66           H  
ATOM    365 1HG1 ILE A  21       7.108  19.057 -11.188  1.00  0.66           H  
ATOM    366 2HG1 ILE A  21       7.408  19.481  -9.503  1.00  0.66           H  
ATOM    367 1HG2 ILE A  21       4.285  18.310 -11.137  1.00  0.66           H  
ATOM    368 2HG2 ILE A  21       3.511  19.885 -11.173  1.00  0.66           H  
ATOM    369 3HG2 ILE A  21       4.921  19.569 -12.199  1.00  0.66           H  
ATOM    370 1HD1 ILE A  21       7.515  17.053  -9.833  1.00  0.66           H  
ATOM    371 2HD1 ILE A  21       6.159  17.481  -8.773  1.00  0.66           H  
ATOM    372 3HD1 ILE A  21       5.858  17.053 -10.465  1.00  0.66           H  
ATOM    373  N   ARG A  22       3.422  21.983  -9.407  1.00  0.67           N  
ATOM    374  CA  ARG A  22       2.077  22.512  -9.541  1.00  0.67           C  
ATOM    375  C   ARG A  22       2.097  23.970  -9.965  1.00  0.67           C  
ATOM    376  O   ARG A  22       1.287  24.390 -10.786  1.00  0.67           O  
ATOM    377  CB  ARG A  22       1.317  22.374  -8.236  1.00  0.67           C  
ATOM    378  CG  ARG A  22      -0.135  22.818  -8.310  1.00  0.67           C  
ATOM    379  CD  ARG A  22      -0.910  21.942  -9.246  1.00  0.67           C  
ATOM    380  NE  ARG A  22      -2.318  22.296  -9.302  1.00  0.67           N  
ATOM    381  CZ  ARG A  22      -3.182  21.807 -10.214  1.00  0.67           C  
ATOM    382  NH1 ARG A  22      -2.765  20.955 -11.121  1.00  0.67           N  
ATOM    383  NH2 ARG A  22      -4.447  22.188 -10.200  1.00  0.67           N  
ATOM    384  H   ARG A  22       3.729  21.622  -8.502  1.00  0.67           H  
ATOM    385  HA  ARG A  22       1.558  21.936 -10.308  1.00  0.67           H  
ATOM    386 1HB  ARG A  22       1.342  21.335  -7.908  1.00  0.67           H  
ATOM    387 2HB  ARG A  22       1.816  22.969  -7.466  1.00  0.67           H  
ATOM    388 1HG  ARG A  22      -0.587  22.760  -7.321  1.00  0.67           H  
ATOM    389 2HG  ARG A  22      -0.180  23.845  -8.678  1.00  0.67           H  
ATOM    390 1HD  ARG A  22      -0.498  22.036 -10.257  1.00  0.67           H  
ATOM    391 2HD  ARG A  22      -0.832  20.904  -8.924  1.00  0.67           H  
ATOM    392  HE  ARG A  22      -2.673  22.952  -8.618  1.00  0.67           H  
ATOM    393 1HH1 ARG A  22      -1.785  20.667 -11.140  1.00  0.67           H  
ATOM    394 2HH1 ARG A  22      -3.405  20.605 -11.814  1.00  0.67           H  
ATOM    395 1HH2 ARG A  22      -4.771  22.846  -9.507  1.00  0.67           H  
ATOM    396 2HH2 ARG A  22      -5.084  21.827 -10.895  1.00  0.67           H  
ATOM    397  N   GLN A  23       3.027  24.748  -9.416  1.00  0.68           N  
ATOM    398  CA  GLN A  23       3.134  26.156  -9.768  1.00  0.68           C  
ATOM    399  C   GLN A  23       3.505  26.335 -11.241  1.00  0.68           C  
ATOM    400  O   GLN A  23       2.978  27.221 -11.917  1.00  0.68           O  
ATOM    401  CB  GLN A  23       4.190  26.816  -8.882  1.00  0.68           C  
ATOM    402  CG  GLN A  23       3.776  26.951  -7.420  1.00  0.68           C  
ATOM    403  CD  GLN A  23       4.928  27.378  -6.521  1.00  0.68           C  
ATOM    404  OE1 GLN A  23       6.106  27.303  -6.897  1.00  0.68           O  
ATOM    405  NE2 GLN A  23       4.592  27.826  -5.315  1.00  0.68           N  
ATOM    406  H   GLN A  23       3.666  24.360  -8.720  1.00  0.68           H  
ATOM    407  HA  GLN A  23       2.169  26.630  -9.597  1.00  0.68           H  
ATOM    408 1HB  GLN A  23       5.104  26.219  -8.914  1.00  0.68           H  
ATOM    409 2HB  GLN A  23       4.428  27.804  -9.270  1.00  0.68           H  
ATOM    410 1HG  GLN A  23       3.001  27.712  -7.355  1.00  0.68           H  
ATOM    411 2HG  GLN A  23       3.386  26.006  -7.066  1.00  0.68           H  
ATOM    412 1HE2 GLN A  23       5.302  28.115  -4.672  1.00  0.68           H  
ATOM    413 2HE2 GLN A  23       3.629  27.867  -5.049  1.00  0.68           H  
ATOM    414  N   LYS A  24       4.407  25.484 -11.744  1.00  0.68           N  
ATOM    415  CA  LYS A  24       4.828  25.551 -13.141  1.00  0.68           C  
ATOM    416  C   LYS A  24       3.792  24.995 -14.120  1.00  0.68           C  
ATOM    417  O   LYS A  24       3.615  25.529 -15.220  1.00  0.68           O  
ATOM    418  CB  LYS A  24       6.140  24.791 -13.326  1.00  0.68           C  
ATOM    419  CG  LYS A  24       7.354  25.445 -12.692  1.00  0.68           C  
ATOM    420  CD  LYS A  24       8.599  24.601 -12.912  1.00  0.68           C  
ATOM    421  CE  LYS A  24       9.826  25.244 -12.282  1.00  0.68           C  
ATOM    422  NZ  LYS A  24      11.051  24.418 -12.478  1.00  0.68           N  
ATOM    423  H   LYS A  24       4.838  24.787 -11.133  1.00  0.68           H  
ATOM    424  HA  LYS A  24       4.994  26.597 -13.392  1.00  0.68           H  
ATOM    425 1HB  LYS A  24       6.038  23.803 -12.873  1.00  0.68           H  
ATOM    426 2HB  LYS A  24       6.334  24.649 -14.388  1.00  0.68           H  
ATOM    427 1HG  LYS A  24       7.507  26.431 -13.127  1.00  0.68           H  
ATOM    428 2HG  LYS A  24       7.184  25.561 -11.621  1.00  0.68           H  
ATOM    429 1HD  LYS A  24       8.443  23.617 -12.463  1.00  0.68           H  
ATOM    430 2HD  LYS A  24       8.769  24.470 -13.980  1.00  0.68           H  
ATOM    431 1HE  LYS A  24       9.984  26.224 -12.730  1.00  0.68           H  
ATOM    432 2HE  LYS A  24       9.651  25.368 -11.212  1.00  0.68           H  
ATOM    433 1HZ  LYS A  24      11.841  24.876 -12.046  1.00  0.68           H  
ATOM    434 2HZ  LYS A  24      10.916  23.511 -12.055  1.00  0.68           H  
ATOM    435 3HZ  LYS A  24      11.228  24.305 -13.466  1.00  0.68           H  
ATOM    436  N   TYR A  25       3.127  23.910 -13.734  1.00  0.68           N  
ATOM    437  CA  TYR A  25       2.177  23.237 -14.600  1.00  0.68           C  
ATOM    438  C   TYR A  25       0.810  23.130 -13.936  1.00  0.68           C  
ATOM    439  O   TYR A  25       0.445  22.075 -13.410  1.00  0.68           O  
ATOM    440  CB  TYR A  25       2.715  21.844 -14.894  1.00  0.68           C  
ATOM    441  CG  TYR A  25       4.092  21.843 -15.487  1.00  0.68           C  
ATOM    442  CD1 TYR A  25       5.179  21.588 -14.665  1.00  0.68           C  
ATOM    443  CD2 TYR A  25       4.281  22.077 -16.830  1.00  0.68           C  
ATOM    444  CE1 TYR A  25       6.451  21.573 -15.177  1.00  0.68           C  
ATOM    445  CE2 TYR A  25       5.558  22.060 -17.353  1.00  0.68           C  
ATOM    446  CZ  TYR A  25       6.642  21.810 -16.531  1.00  0.68           C  
ATOM    447  OH  TYR A  25       7.914  21.792 -17.057  1.00  0.68           O  
ATOM    448  H   TYR A  25       3.308  23.515 -12.815  1.00  0.68           H  
ATOM    449  HA  TYR A  25       2.067  23.807 -15.521  1.00  0.68           H  
ATOM    450 1HB  TYR A  25       2.736  21.255 -13.972  1.00  0.68           H  
ATOM    451 2HB  TYR A  25       2.050  21.352 -15.587  1.00  0.68           H  
ATOM    452  HD1 TYR A  25       5.023  21.404 -13.608  1.00  0.68           H  
ATOM    453  HD2 TYR A  25       3.426  22.274 -17.477  1.00  0.68           H  
ATOM    454  HE1 TYR A  25       7.300  21.375 -14.523  1.00  0.68           H  
ATOM    455  HE2 TYR A  25       5.712  22.245 -18.415  1.00  0.68           H  
ATOM    456  HH  TYR A  25       7.869  21.935 -18.006  1.00  0.68           H  
ATOM    457  N   THR A  26       0.005  24.176 -14.040  1.00  0.67           N  
ATOM    458  CA  THR A  26      -1.237  24.223 -13.272  1.00  0.67           C  
ATOM    459  C   THR A  26      -2.347  23.344 -13.844  1.00  0.67           C  
ATOM    460  O   THR A  26      -3.339  23.062 -13.171  1.00  0.67           O  
ATOM    461  CB  THR A  26      -1.717  25.677 -13.157  1.00  0.67           C  
ATOM    462  OG1 THR A  26      -1.970  26.210 -14.469  1.00  0.67           O  
ATOM    463  CG2 THR A  26      -0.637  26.515 -12.470  1.00  0.67           C  
ATOM    464  H   THR A  26       0.318  24.992 -14.550  1.00  0.67           H  
ATOM    465  HA  THR A  26      -1.017  23.865 -12.264  1.00  0.67           H  
ATOM    466  HB  THR A  26      -2.635  25.716 -12.573  1.00  0.67           H  
ATOM    467  HG1 THR A  26      -2.760  25.784 -14.854  1.00  0.67           H  
ATOM    468 1HG2 THR A  26      -0.971  27.548 -12.388  1.00  0.67           H  
ATOM    469 2HG2 THR A  26      -0.446  26.117 -11.474  1.00  0.67           H  
ATOM    470 3HG2 THR A  26       0.288  26.478 -13.052  1.00  0.67           H  
ATOM    471  N   ASP A  27      -2.168  22.906 -15.086  1.00  0.66           N  
ATOM    472  CA  ASP A  27      -3.137  22.048 -15.751  1.00  0.66           C  
ATOM    473  C   ASP A  27      -2.743  20.570 -15.691  1.00  0.66           C  
ATOM    474  O   ASP A  27      -3.418  19.731 -16.300  1.00  0.66           O  
ATOM    475  CB  ASP A  27      -3.296  22.455 -17.211  1.00  0.66           C  
ATOM    476  CG  ASP A  27      -3.879  23.861 -17.383  1.00  0.66           C  
ATOM    477  OD1 ASP A  27      -4.583  24.317 -16.511  1.00  0.66           O  
ATOM    478  OD2 ASP A  27      -3.602  24.467 -18.386  1.00  0.66           O  
ATOM    479  H   ASP A  27      -1.328  23.180 -15.571  1.00  0.66           H  
ATOM    480  HA  ASP A  27      -4.099  22.162 -15.252  1.00  0.66           H  
ATOM    481 1HB  ASP A  27      -2.325  22.416 -17.704  1.00  0.66           H  
ATOM    482 2HB  ASP A  27      -3.949  21.742 -17.716  1.00  0.66           H  
ATOM    483  N   ARG A  28      -1.640  20.252 -14.995  1.00  0.65           N  
ATOM    484  CA  ARG A  28      -1.172  18.870 -14.927  1.00  0.65           C  
ATOM    485  C   ARG A  28      -1.073  18.369 -13.495  1.00  0.65           C  
ATOM    486  O   ARG A  28      -0.850  19.136 -12.554  1.00  0.65           O  
ATOM    487  CB  ARG A  28       0.181  18.715 -15.599  1.00  0.65           C  
ATOM    488  CG  ARG A  28       0.211  18.964 -17.110  1.00  0.65           C  
ATOM    489  CD  ARG A  28       1.598  18.873 -17.676  1.00  0.65           C  
ATOM    490  NE  ARG A  28       1.628  19.205 -19.086  1.00  0.65           N  
ATOM    491  CZ  ARG A  28       1.566  18.319 -20.107  1.00  0.65           C  
ATOM    492  NH1 ARG A  28       1.517  17.018 -19.895  1.00  0.65           N  
ATOM    493  NH2 ARG A  28       1.564  18.771 -21.351  1.00  0.65           N  
ATOM    494  H   ARG A  28      -1.106  20.966 -14.497  1.00  0.65           H  
ATOM    495  HA  ARG A  28      -1.884  18.238 -15.449  1.00  0.65           H  
ATOM    496 1HB  ARG A  28       0.892  19.382 -15.128  1.00  0.65           H  
ATOM    497 2HB  ARG A  28       0.536  17.700 -15.433  1.00  0.65           H  
ATOM    498 1HG  ARG A  28      -0.387  18.206 -17.604  1.00  0.65           H  
ATOM    499 2HG  ARG A  28      -0.193  19.950 -17.332  1.00  0.65           H  
ATOM    500 1HD  ARG A  28       2.275  19.537 -17.148  1.00  0.65           H  
ATOM    501 2HD  ARG A  28       1.941  17.859 -17.580  1.00  0.65           H  
ATOM    502  HE  ARG A  28       1.668  20.185 -19.327  1.00  0.65           H  
ATOM    503 1HH1 ARG A  28       1.544  16.618 -18.943  1.00  0.65           H  
ATOM    504 2HH1 ARG A  28       1.479  16.388 -20.680  1.00  0.65           H  
ATOM    505 1HH2 ARG A  28       1.606  19.765 -21.528  1.00  0.65           H  
ATOM    506 2HH2 ARG A  28       1.523  18.122 -22.123  1.00  0.65           H  
ATOM    507  N   ILE A  29      -1.202  17.066 -13.354  1.00  0.64           N  
ATOM    508  CA  ILE A  29      -1.122  16.386 -12.090  1.00  0.64           C  
ATOM    509  C   ILE A  29       0.208  15.643 -11.909  1.00  0.64           C  
ATOM    510  O   ILE A  29       0.622  14.912 -12.812  1.00  0.64           O  
ATOM    511  CB  ILE A  29      -2.261  15.376 -12.012  1.00  0.64           C  
ATOM    512  CG1 ILE A  29      -3.603  16.079 -12.225  1.00  0.64           C  
ATOM    513  CG2 ILE A  29      -2.217  14.660 -10.731  1.00  0.64           C  
ATOM    514  CD1 ILE A  29      -3.890  17.159 -11.220  1.00  0.64           C  
ATOM    515  H   ILE A  29      -1.393  16.515 -14.176  1.00  0.64           H  
ATOM    516  HA  ILE A  29      -1.275  17.129 -11.322  1.00  0.64           H  
ATOM    517  HB  ILE A  29      -2.151  14.655 -12.826  1.00  0.64           H  
ATOM    518 1HG1 ILE A  29      -3.602  16.520 -13.218  1.00  0.64           H  
ATOM    519 2HG1 ILE A  29      -4.406  15.339 -12.172  1.00  0.64           H  
ATOM    520 1HG2 ILE A  29      -3.019  13.933 -10.687  1.00  0.64           H  
ATOM    521 2HG2 ILE A  29      -1.268  14.153 -10.605  1.00  0.64           H  
ATOM    522 3HG2 ILE A  29      -2.333  15.396  -9.972  1.00  0.64           H  
ATOM    523 1HD1 ILE A  29      -4.858  17.611 -11.438  1.00  0.64           H  
ATOM    524 2HD1 ILE A  29      -3.908  16.727 -10.235  1.00  0.64           H  
ATOM    525 3HD1 ILE A  29      -3.114  17.919 -11.265  1.00  0.64           H  
ATOM    526  N   PRO A  30       0.938  15.856 -10.801  1.00  0.63           N  
ATOM    527  CA  PRO A  30       2.170  15.168 -10.466  1.00  0.63           C  
ATOM    528  C   PRO A  30       1.875  13.743 -10.011  1.00  0.63           C  
ATOM    529  O   PRO A  30       1.311  13.535  -8.926  1.00  0.63           O  
ATOM    530  CB  PRO A  30       2.747  16.035  -9.351  1.00  0.63           C  
ATOM    531  CG  PRO A  30       1.566  16.713  -8.715  1.00  0.63           C  
ATOM    532  CD  PRO A  30       0.541  16.888  -9.817  1.00  0.63           C  
ATOM    533  HA  PRO A  30       2.830  15.157 -11.345  1.00  0.63           H  
ATOM    534 1HB  PRO A  30       3.271  15.427  -8.649  1.00  0.63           H  
ATOM    535 2HB  PRO A  30       3.471  16.735  -9.754  1.00  0.63           H  
ATOM    536 1HG  PRO A  30       1.185  16.092  -7.898  1.00  0.63           H  
ATOM    537 2HG  PRO A  30       1.876  17.669  -8.263  1.00  0.63           H  
ATOM    538 1HD  PRO A  30      -0.443  16.679  -9.381  1.00  0.63           H  
ATOM    539 2HD  PRO A  30       0.608  17.900 -10.257  1.00  0.63           H  
ATOM    540  N   VAL A  31       2.230  12.782 -10.859  1.00  0.64           N  
ATOM    541  CA  VAL A  31       1.946  11.378 -10.605  1.00  0.64           C  
ATOM    542  C   VAL A  31       3.205  10.527 -10.577  1.00  0.64           C  
ATOM    543  O   VAL A  31       4.054  10.614 -11.468  1.00  0.64           O  
ATOM    544  CB  VAL A  31       1.031  10.803 -11.712  1.00  0.64           C  
ATOM    545  CG1 VAL A  31       0.754   9.326 -11.461  1.00  0.64           C  
ATOM    546  CG2 VAL A  31      -0.266  11.595 -11.800  1.00  0.64           C  
ATOM    547  H   VAL A  31       2.688  13.035 -11.737  1.00  0.64           H  
ATOM    548  HA  VAL A  31       1.444  11.290  -9.642  1.00  0.64           H  
ATOM    549  HB  VAL A  31       1.547  10.876 -12.667  1.00  0.64           H  
ATOM    550 1HG1 VAL A  31       0.132   8.950 -12.262  1.00  0.64           H  
ATOM    551 2HG1 VAL A  31       1.682   8.762 -11.441  1.00  0.64           H  
ATOM    552 3HG1 VAL A  31       0.238   9.210 -10.502  1.00  0.64           H  
ATOM    553 1HG2 VAL A  31      -0.886  11.191 -12.593  1.00  0.64           H  
ATOM    554 2HG2 VAL A  31      -0.789  11.536 -10.868  1.00  0.64           H  
ATOM    555 3HG2 VAL A  31      -0.040  12.627 -12.020  1.00  0.64           H  
ATOM    556  N   ILE A  32       3.324   9.699  -9.556  1.00  0.67           N  
ATOM    557  CA  ILE A  32       4.428   8.760  -9.477  1.00  0.67           C  
ATOM    558  C   ILE A  32       3.858   7.397  -9.856  1.00  0.67           C  
ATOM    559  O   ILE A  32       2.889   6.948  -9.238  1.00  0.67           O  
ATOM    560  CB  ILE A  32       5.036   8.717  -8.069  1.00  0.67           C  
ATOM    561  CG1 ILE A  32       5.467  10.111  -7.620  1.00  0.67           C  
ATOM    562  CG2 ILE A  32       6.215   7.765  -8.046  1.00  0.67           C  
ATOM    563  CD1 ILE A  32       6.494  10.737  -8.516  1.00  0.67           C  
ATOM    564  H   ILE A  32       2.600   9.695  -8.839  1.00  0.67           H  
ATOM    565  HA  ILE A  32       5.199   9.035 -10.192  1.00  0.67           H  
ATOM    566  HB  ILE A  32       4.280   8.374  -7.376  1.00  0.67           H  
ATOM    567 1HG1 ILE A  32       4.591  10.749  -7.586  1.00  0.67           H  
ATOM    568 2HG1 ILE A  32       5.883  10.049  -6.622  1.00  0.67           H  
ATOM    569 1HG2 ILE A  32       6.620   7.725  -7.047  1.00  0.67           H  
ATOM    570 2HG2 ILE A  32       5.884   6.773  -8.342  1.00  0.67           H  
ATOM    571 3HG2 ILE A  32       6.982   8.113  -8.740  1.00  0.67           H  
ATOM    572 1HD1 ILE A  32       6.760  11.716  -8.141  1.00  0.67           H  
ATOM    573 2HD1 ILE A  32       7.385  10.110  -8.541  1.00  0.67           H  
ATOM    574 3HD1 ILE A  32       6.089  10.828  -9.516  1.00  0.67           H  
ATOM    575  N   CYS A  33       4.405   6.771 -10.902  1.00  0.72           N  
ATOM    576  CA  CYS A  33       3.876   5.502 -11.382  1.00  0.72           C  
ATOM    577  C   CYS A  33       4.933   4.398 -11.317  1.00  0.72           C  
ATOM    578  O   CYS A  33       5.942   4.447 -12.023  1.00  0.72           O  
ATOM    579  CB  CYS A  33       3.352   5.636 -12.806  1.00  0.72           C  
ATOM    580  SG  CYS A  33       2.546   4.153 -13.440  1.00  0.72           S  
ATOM    581  H   CYS A  33       5.197   7.192 -11.371  1.00  0.72           H  
ATOM    582  HA  CYS A  33       3.041   5.231 -10.764  1.00  0.72           H  
ATOM    583 1HB  CYS A  33       2.643   6.459 -12.853  1.00  0.72           H  
ATOM    584 2HB  CYS A  33       4.172   5.875 -13.463  1.00  0.72           H  
ATOM    585  HG  CYS A  33       1.739   3.980 -12.394  1.00  0.72           H  
ATOM    586  N   GLU A  34       4.700   3.408 -10.463  1.00  0.80           N  
ATOM    587  CA  GLU A  34       5.672   2.328 -10.259  1.00  0.80           C  
ATOM    588  C   GLU A  34       5.085   0.957 -10.558  1.00  0.80           C  
ATOM    589  O   GLU A  34       3.878   0.796 -10.615  1.00  0.80           O  
ATOM    590  CB  GLU A  34       6.237   2.358  -8.833  1.00  0.80           C  
ATOM    591  CG  GLU A  34       7.023   3.630  -8.506  1.00  0.80           C  
ATOM    592  CD  GLU A  34       7.712   3.604  -7.151  1.00  0.80           C  
ATOM    593  OE1 GLU A  34       7.649   2.603  -6.477  1.00  0.80           O  
ATOM    594  OE2 GLU A  34       8.289   4.604  -6.775  1.00  0.80           O  
ATOM    595  H   GLU A  34       3.830   3.436  -9.927  1.00  0.80           H  
ATOM    596  HA  GLU A  34       6.503   2.483 -10.946  1.00  0.80           H  
ATOM    597 1HB  GLU A  34       5.419   2.275  -8.117  1.00  0.80           H  
ATOM    598 2HB  GLU A  34       6.895   1.502  -8.682  1.00  0.80           H  
ATOM    599 1HG  GLU A  34       7.762   3.788  -9.283  1.00  0.80           H  
ATOM    600 2HG  GLU A  34       6.333   4.468  -8.535  1.00  0.80           H  
ATOM    601  N   LYS A  35       5.930  -0.024 -10.785  1.00  0.91           N  
ATOM    602  CA  LYS A  35       5.445  -1.373 -11.049  1.00  0.91           C  
ATOM    603  C   LYS A  35       5.371  -2.204  -9.777  1.00  0.91           C  
ATOM    604  O   LYS A  35       6.260  -2.122  -8.927  1.00  0.91           O  
ATOM    605  CB  LYS A  35       6.321  -2.060 -12.071  1.00  0.91           C  
ATOM    606  CG  LYS A  35       5.835  -3.402 -12.460  1.00  0.91           C  
ATOM    607  CD  LYS A  35       6.573  -3.882 -13.635  1.00  0.91           C  
ATOM    608  CE  LYS A  35       8.024  -4.202 -13.296  1.00  0.91           C  
ATOM    609  NZ  LYS A  35       8.173  -5.446 -12.515  1.00  0.91           N  
ATOM    610  H   LYS A  35       6.925   0.154 -10.751  1.00  0.91           H  
ATOM    611  HA  LYS A  35       4.437  -1.311 -11.461  1.00  0.91           H  
ATOM    612 1HB  LYS A  35       6.403  -1.456 -12.962  1.00  0.91           H  
ATOM    613 2HB  LYS A  35       7.324  -2.178 -11.666  1.00  0.91           H  
ATOM    614 1HG  LYS A  35       5.990  -4.102 -11.643  1.00  0.91           H  
ATOM    615 2HG  LYS A  35       4.767  -3.358 -12.688  1.00  0.91           H  
ATOM    616 1HD  LYS A  35       6.080  -4.782 -13.975  1.00  0.91           H  
ATOM    617 2HD  LYS A  35       6.545  -3.146 -14.439  1.00  0.91           H  
ATOM    618 1HE  LYS A  35       8.595  -4.291 -14.214  1.00  0.91           H  
ATOM    619 2HE  LYS A  35       8.421  -3.380 -12.711  1.00  0.91           H  
ATOM    620 1HZ  LYS A  35       9.144  -5.596 -12.311  1.00  0.91           H  
ATOM    621 2HZ  LYS A  35       7.652  -5.356 -11.654  1.00  0.91           H  
ATOM    622 3HZ  LYS A  35       7.817  -6.237 -13.051  1.00  0.91           H  
ATOM    623  N   VAL A  36       4.308  -2.987  -9.632  1.00  1.03           N  
ATOM    624  CA  VAL A  36       4.179  -3.860  -8.468  1.00  1.03           C  
ATOM    625  C   VAL A  36       5.147  -5.036  -8.540  1.00  1.03           C  
ATOM    626  O   VAL A  36       5.468  -5.555  -9.624  1.00  1.03           O  
ATOM    627  CB  VAL A  36       2.778  -4.454  -8.350  1.00  1.03           C  
ATOM    628  CG1 VAL A  36       1.734  -3.339  -8.286  1.00  1.03           C  
ATOM    629  CG2 VAL A  36       2.565  -5.408  -9.492  1.00  1.03           C  
ATOM    630  H   VAL A  36       3.582  -2.978 -10.351  1.00  1.03           H  
ATOM    631  HA  VAL A  36       4.397  -3.277  -7.573  1.00  1.03           H  
ATOM    632  HB  VAL A  36       2.705  -5.010  -7.415  1.00  1.03           H  
ATOM    633 1HG1 VAL A  36       0.739  -3.773  -8.182  1.00  1.03           H  
ATOM    634 2HG1 VAL A  36       1.944  -2.703  -7.427  1.00  1.03           H  
ATOM    635 3HG1 VAL A  36       1.774  -2.749  -9.196  1.00  1.03           H  
ATOM    636 1HG2 VAL A  36       1.587  -5.866  -9.405  1.00  1.03           H  
ATOM    637 2HG2 VAL A  36       2.641  -4.876 -10.429  1.00  1.03           H  
ATOM    638 3HG2 VAL A  36       3.329  -6.186  -9.451  1.00  1.03           H  
ATOM    639  N   GLU A  37       5.574  -5.491  -7.377  1.00  1.14           N  
ATOM    640  CA  GLU A  37       6.473  -6.622  -7.312  1.00  1.14           C  
ATOM    641  C   GLU A  37       5.843  -7.853  -7.946  1.00  1.14           C  
ATOM    642  O   GLU A  37       4.647  -8.102  -7.803  1.00  1.14           O  
ATOM    643  CB  GLU A  37       6.867  -6.908  -5.864  1.00  1.14           C  
ATOM    644  CG  GLU A  37       7.747  -5.823  -5.239  1.00  1.14           C  
ATOM    645  CD  GLU A  37       8.194  -6.136  -3.826  1.00  1.14           C  
ATOM    646  OE1 GLU A  37       7.779  -7.138  -3.293  1.00  1.14           O  
ATOM    647  OE2 GLU A  37       8.956  -5.365  -3.287  1.00  1.14           O  
ATOM    648  H   GLU A  37       5.281  -5.033  -6.526  1.00  1.14           H  
ATOM    649  HA  GLU A  37       7.376  -6.377  -7.871  1.00  1.14           H  
ATOM    650 1HB  GLU A  37       5.969  -7.011  -5.255  1.00  1.14           H  
ATOM    651 2HB  GLU A  37       7.407  -7.853  -5.814  1.00  1.14           H  
ATOM    652 1HG  GLU A  37       8.630  -5.692  -5.864  1.00  1.14           H  
ATOM    653 2HG  GLU A  37       7.195  -4.884  -5.241  1.00  1.14           H  
ATOM    654  N   LYS A  38       6.687  -8.607  -8.646  1.00  1.22           N  
ATOM    655  CA  LYS A  38       6.384  -9.854  -9.354  1.00  1.22           C  
ATOM    656  C   LYS A  38       5.509  -9.728 -10.611  1.00  1.22           C  
ATOM    657  O   LYS A  38       5.158 -10.744 -11.212  1.00  1.22           O  
ATOM    658  CB  LYS A  38       5.730 -10.860  -8.400  1.00  1.22           C  
ATOM    659  CG  LYS A  38       6.564 -11.189  -7.157  1.00  1.22           C  
ATOM    660  CD  LYS A  38       5.890 -12.249  -6.301  1.00  1.22           C  
ATOM    661  CE  LYS A  38       6.698 -12.543  -5.044  1.00  1.22           C  
ATOM    662  NZ  LYS A  38       6.025 -13.549  -4.176  1.00  1.22           N  
ATOM    663  H   LYS A  38       7.642  -8.287  -8.690  1.00  1.22           H  
ATOM    664  HA  LYS A  38       7.335 -10.279  -9.678  1.00  1.22           H  
ATOM    665 1HB  LYS A  38       4.753 -10.507  -8.082  1.00  1.22           H  
ATOM    666 2HB  LYS A  38       5.568 -11.795  -8.934  1.00  1.22           H  
ATOM    667 1HG  LYS A  38       7.546 -11.550  -7.463  1.00  1.22           H  
ATOM    668 2HG  LYS A  38       6.699 -10.293  -6.553  1.00  1.22           H  
ATOM    669 1HD  LYS A  38       4.897 -11.902  -6.011  1.00  1.22           H  
ATOM    670 2HD  LYS A  38       5.782 -13.168  -6.876  1.00  1.22           H  
ATOM    671 1HE  LYS A  38       7.677 -12.922  -5.331  1.00  1.22           H  
ATOM    672 2HE  LYS A  38       6.827 -11.619  -4.479  1.00  1.22           H  
ATOM    673 1HZ  LYS A  38       6.589 -13.717  -3.356  1.00  1.22           H  
ATOM    674 2HZ  LYS A  38       5.119 -13.201  -3.896  1.00  1.22           H  
ATOM    675 3HZ  LYS A  38       5.910 -14.412  -4.688  1.00  1.22           H  
ATOM    676  N   SER A  39       5.216  -8.511 -11.070  1.00  1.27           N  
ATOM    677  CA  SER A  39       4.543  -8.386 -12.364  1.00  1.27           C  
ATOM    678  C   SER A  39       5.469  -8.809 -13.500  1.00  1.27           C  
ATOM    679  O   SER A  39       6.668  -8.522 -13.461  1.00  1.27           O  
ATOM    680  CB  SER A  39       4.067  -6.990 -12.637  1.00  1.27           C  
ATOM    681  OG  SER A  39       3.554  -6.909 -13.956  1.00  1.27           O  
ATOM    682  H   SER A  39       5.454  -7.673 -10.533  1.00  1.27           H  
ATOM    683  HA  SER A  39       3.676  -9.048 -12.364  1.00  1.27           H  
ATOM    684 1HB  SER A  39       3.293  -6.724 -11.929  1.00  1.27           H  
ATOM    685 2HB  SER A  39       4.884  -6.294 -12.506  1.00  1.27           H  
ATOM    686  HG  SER A  39       4.236  -7.304 -14.515  1.00  1.27           H  
ATOM    687  N   ASP A  40       4.906  -9.426 -14.545  1.00  1.26           N  
ATOM    688  CA  ASP A  40       5.689  -9.824 -15.724  1.00  1.26           C  
ATOM    689  C   ASP A  40       5.853  -8.712 -16.778  1.00  1.26           C  
ATOM    690  O   ASP A  40       6.422  -8.934 -17.847  1.00  1.26           O  
ATOM    691  CB  ASP A  40       5.071 -11.063 -16.384  1.00  1.26           C  
ATOM    692  CG  ASP A  40       3.646 -10.848 -16.963  1.00  1.26           C  
ATOM    693  OD1 ASP A  40       3.108  -9.779 -16.839  1.00  1.26           O  
ATOM    694  OD2 ASP A  40       3.124 -11.776 -17.559  1.00  1.26           O  
ATOM    695  H   ASP A  40       3.920  -9.648 -14.509  1.00  1.26           H  
ATOM    696  HA  ASP A  40       6.688 -10.097 -15.380  1.00  1.26           H  
ATOM    697 1HB  ASP A  40       5.722 -11.398 -17.193  1.00  1.26           H  
ATOM    698 2HB  ASP A  40       5.026 -11.873 -15.653  1.00  1.26           H  
ATOM    699  N   ILE A  41       5.378  -7.517 -16.454  1.00  1.23           N  
ATOM    700  CA  ILE A  41       5.469  -6.354 -17.327  1.00  1.23           C  
ATOM    701  C   ILE A  41       6.778  -5.602 -17.087  1.00  1.23           C  
ATOM    702  O   ILE A  41       7.204  -5.471 -15.951  1.00  1.23           O  
ATOM    703  CB  ILE A  41       4.268  -5.438 -17.091  1.00  1.23           C  
ATOM    704  CG1 ILE A  41       3.002  -6.199 -17.327  1.00  1.23           C  
ATOM    705  CG2 ILE A  41       4.316  -4.306 -17.974  1.00  1.23           C  
ATOM    706  CD1 ILE A  41       2.841  -6.779 -18.716  1.00  1.23           C  
ATOM    707  H   ILE A  41       4.891  -7.411 -15.569  1.00  1.23           H  
ATOM    708  HA  ILE A  41       5.450  -6.692 -18.361  1.00  1.23           H  
ATOM    709  HB  ILE A  41       4.267  -5.094 -16.056  1.00  1.23           H  
ATOM    710 1HG1 ILE A  41       2.974  -7.021 -16.623  1.00  1.23           H  
ATOM    711 2HG1 ILE A  41       2.163  -5.534 -17.136  1.00  1.23           H  
ATOM    712 1HG2 ILE A  41       3.457  -3.674 -17.791  1.00  1.23           H  
ATOM    713 2HG2 ILE A  41       5.225  -3.751 -17.789  1.00  1.23           H  
ATOM    714 3HG2 ILE A  41       4.302  -4.658 -18.989  1.00  1.23           H  
ATOM    715 1HD1 ILE A  41       1.893  -7.314 -18.776  1.00  1.23           H  
ATOM    716 2HD1 ILE A  41       2.851  -5.990 -19.443  1.00  1.23           H  
ATOM    717 3HD1 ILE A  41       3.660  -7.473 -18.919  1.00  1.23           H  
ATOM    718  N   ALA A  42       7.471  -5.186 -18.141  1.00  1.18           N  
ATOM    719  CA  ALA A  42       8.728  -4.450 -17.963  1.00  1.18           C  
ATOM    720  C   ALA A  42       8.513  -3.108 -17.240  1.00  1.18           C  
ATOM    721  O   ALA A  42       7.431  -2.507 -17.308  1.00  1.18           O  
ATOM    722  CB  ALA A  42       9.414  -4.223 -19.296  1.00  1.18           C  
ATOM    723  H   ALA A  42       7.111  -5.346 -19.072  1.00  1.18           H  
ATOM    724  HA  ALA A  42       9.382  -5.060 -17.340  1.00  1.18           H  
ATOM    725 1HB  ALA A  42      10.363  -3.712 -19.125  1.00  1.18           H  
ATOM    726 2HB  ALA A  42       9.600  -5.184 -19.775  1.00  1.18           H  
ATOM    727 3HB  ALA A  42       8.810  -3.626 -19.936  1.00  1.18           H  
ATOM    728  N   THR A  43       9.556  -2.675 -16.520  1.00  1.13           N  
ATOM    729  CA  THR A  43       9.559  -1.417 -15.774  1.00  1.13           C  
ATOM    730  C   THR A  43       9.800  -0.208 -16.682  1.00  1.13           C  
ATOM    731  O   THR A  43      10.774  -0.190 -17.434  1.00  1.13           O  
ATOM    732  CB  THR A  43      10.690  -1.409 -14.711  1.00  1.13           C  
ATOM    733  OG1 THR A  43      10.527  -2.494 -13.794  1.00  1.13           O  
ATOM    734  CG2 THR A  43      10.665  -0.105 -13.918  1.00  1.13           C  
ATOM    735  H   THR A  43      10.393  -3.238 -16.505  1.00  1.13           H  
ATOM    736  HA  THR A  43       8.607  -1.306 -15.270  1.00  1.13           H  
ATOM    737  HB  THR A  43      11.656  -1.505 -15.207  1.00  1.13           H  
ATOM    738  HG1 THR A  43      11.248  -2.469 -13.152  1.00  1.13           H  
ATOM    739 1HG2 THR A  43      11.463  -0.116 -13.180  1.00  1.13           H  
ATOM    740 2HG2 THR A  43      10.815   0.733 -14.585  1.00  1.13           H  
ATOM    741 3HG2 THR A  43       9.704  -0.002 -13.414  1.00  1.13           H  
ATOM    742  N   ILE A  44       8.966   0.826 -16.573  1.00  1.07           N  
ATOM    743  CA  ILE A  44       9.242   2.049 -17.327  1.00  1.07           C  
ATOM    744  C   ILE A  44      10.299   2.855 -16.568  1.00  1.07           C  
ATOM    745  O   ILE A  44      10.153   3.100 -15.372  1.00  1.07           O  
ATOM    746  CB  ILE A  44       7.998   2.937 -17.534  1.00  1.07           C  
ATOM    747  CG1 ILE A  44       6.967   2.237 -18.288  1.00  1.07           C  
ATOM    748  CG2 ILE A  44       8.371   4.133 -18.367  1.00  1.07           C  
ATOM    749  CD1 ILE A  44       5.658   2.987 -18.320  1.00  1.07           C  
ATOM    750  H   ILE A  44       8.127   0.722 -16.006  1.00  1.07           H  
ATOM    751  HA  ILE A  44       9.645   1.781 -18.304  1.00  1.07           H  
ATOM    752  HB  ILE A  44       7.587   3.258 -16.572  1.00  1.07           H  
ATOM    753 1HG1 ILE A  44       7.320   2.098 -19.310  1.00  1.07           H  
ATOM    754 2HG1 ILE A  44       6.803   1.265 -17.839  1.00  1.07           H  
ATOM    755 1HG2 ILE A  44       7.501   4.742 -18.535  1.00  1.07           H  
ATOM    756 2HG2 ILE A  44       9.091   4.695 -17.863  1.00  1.07           H  
ATOM    757 3HG2 ILE A  44       8.764   3.797 -19.327  1.00  1.07           H  
ATOM    758 1HD1 ILE A  44       4.946   2.430 -18.905  1.00  1.07           H  
ATOM    759 2HD1 ILE A  44       5.283   3.117 -17.303  1.00  1.07           H  
ATOM    760 3HD1 ILE A  44       5.805   3.960 -18.775  1.00  1.07           H  
ATOM    761  N   ASP A  45      11.370   3.268 -17.248  1.00  1.00           N  
ATOM    762  CA  ASP A  45      12.436   4.034 -16.587  1.00  1.00           C  
ATOM    763  C   ASP A  45      11.912   5.340 -15.980  1.00  1.00           C  
ATOM    764  O   ASP A  45      12.355   5.778 -14.917  1.00  1.00           O  
ATOM    765  CB  ASP A  45      13.543   4.358 -17.588  1.00  1.00           C  
ATOM    766  CG  ASP A  45      14.371   3.139 -17.982  1.00  1.00           C  
ATOM    767  OD1 ASP A  45      14.284   2.133 -17.320  1.00  1.00           O  
ATOM    768  OD2 ASP A  45      15.080   3.227 -18.955  1.00  1.00           O  
ATOM    769  H   ASP A  45      11.452   3.031 -18.226  1.00  1.00           H  
ATOM    770  HA  ASP A  45      12.850   3.423 -15.785  1.00  1.00           H  
ATOM    771 1HB  ASP A  45      13.106   4.791 -18.487  1.00  1.00           H  
ATOM    772 2HB  ASP A  45      14.208   5.108 -17.158  1.00  1.00           H  
ATOM    773  N   LYS A  46      10.965   5.956 -16.672  1.00  0.92           N  
ATOM    774  CA  LYS A  46      10.330   7.178 -16.215  1.00  0.92           C  
ATOM    775  C   LYS A  46       9.225   6.834 -15.231  1.00  0.92           C  
ATOM    776  O   LYS A  46       8.255   6.165 -15.585  1.00  0.92           O  
ATOM    777  CB  LYS A  46       9.734   7.947 -17.396  1.00  0.92           C  
ATOM    778  CG  LYS A  46       9.085   9.270 -17.033  1.00  0.92           C  
ATOM    779  CD  LYS A  46       8.616  10.012 -18.278  1.00  0.92           C  
ATOM    780  CE  LYS A  46       7.906  11.291 -17.908  1.00  0.92           C  
ATOM    781  NZ  LYS A  46       8.829  12.266 -17.261  1.00  0.92           N  
ATOM    782  H   LYS A  46      10.670   5.540 -17.539  1.00  0.92           H  
ATOM    783  HA  LYS A  46      11.069   7.797 -15.706  1.00  0.92           H  
ATOM    784 1HB  LYS A  46      10.512   8.143 -18.134  1.00  0.92           H  
ATOM    785 2HB  LYS A  46       8.972   7.333 -17.878  1.00  0.92           H  
ATOM    786 1HG  LYS A  46       8.221   9.095 -16.381  1.00  0.92           H  
ATOM    787 2HG  LYS A  46       9.793   9.894 -16.492  1.00  0.92           H  
ATOM    788 1HD  LYS A  46       9.470  10.246 -18.910  1.00  0.92           H  
ATOM    789 2HD  LYS A  46       7.930   9.378 -18.837  1.00  0.92           H  
ATOM    790 1HE  LYS A  46       7.479  11.740 -18.801  1.00  0.92           H  
ATOM    791 2HE  LYS A  46       7.105  11.056 -17.217  1.00  0.92           H  
ATOM    792 1HZ  LYS A  46       8.318  13.097 -17.013  1.00  0.92           H  
ATOM    793 2HZ  LYS A  46       9.217  11.846 -16.417  1.00  0.92           H  
ATOM    794 3HZ  LYS A  46       9.576  12.503 -17.893  1.00  0.92           H  
ATOM    795  N   LYS A  47       9.358   7.320 -14.005  1.00  0.83           N  
ATOM    796  CA  LYS A  47       8.375   7.036 -12.966  1.00  0.83           C  
ATOM    797  C   LYS A  47       7.558   8.277 -12.630  1.00  0.83           C  
ATOM    798  O   LYS A  47       6.437   8.185 -12.145  1.00  0.83           O  
ATOM    799  CB  LYS A  47       9.086   6.479 -11.741  1.00  0.83           C  
ATOM    800  CG  LYS A  47       9.773   5.148 -12.032  1.00  0.83           C  
ATOM    801  CD  LYS A  47      10.543   4.613 -10.848  1.00  0.83           C  
ATOM    802  CE  LYS A  47      11.220   3.295 -11.204  1.00  0.83           C  
ATOM    803  NZ  LYS A  47      12.059   2.786 -10.086  1.00  0.83           N  
ATOM    804  H   LYS A  47      10.188   7.849 -13.781  1.00  0.83           H  
ATOM    805  HA  LYS A  47       7.688   6.270 -13.331  1.00  0.83           H  
ATOM    806 1HB  LYS A  47       9.831   7.189 -11.386  1.00  0.83           H  
ATOM    807 2HB  LYS A  47       8.361   6.316 -10.938  1.00  0.83           H  
ATOM    808 1HG  LYS A  47       9.011   4.415 -12.316  1.00  0.83           H  
ATOM    809 2HG  LYS A  47      10.460   5.263 -12.875  1.00  0.83           H  
ATOM    810 1HD  LYS A  47      11.305   5.336 -10.556  1.00  0.83           H  
ATOM    811 2HD  LYS A  47       9.873   4.460 -10.005  1.00  0.83           H  
ATOM    812 1HE  LYS A  47      10.454   2.556 -11.441  1.00  0.83           H  
ATOM    813 2HE  LYS A  47      11.850   3.444 -12.084  1.00  0.83           H  
ATOM    814 1HZ  LYS A  47      12.490   1.915 -10.358  1.00  0.83           H  
ATOM    815 2HZ  LYS A  47      12.777   3.464  -9.869  1.00  0.83           H  
ATOM    816 3HZ  LYS A  47      11.478   2.637  -9.271  1.00  0.83           H  
ATOM    817  N   LYS A  48       8.123   9.453 -12.866  1.00  0.76           N  
ATOM    818  CA  LYS A  48       7.416  10.689 -12.539  1.00  0.76           C  
ATOM    819  C   LYS A  48       6.796  11.285 -13.794  1.00  0.76           C  
ATOM    820  O   LYS A  48       7.502  11.577 -14.767  1.00  0.76           O  
ATOM    821  CB  LYS A  48       8.361  11.689 -11.889  1.00  0.76           C  
ATOM    822  CG  LYS A  48       7.720  13.003 -11.438  1.00  0.76           C  
ATOM    823  CD  LYS A  48       8.748  13.819 -10.681  1.00  0.76           C  
ATOM    824  CE  LYS A  48       9.820  14.334 -11.654  1.00  0.76           C  
ATOM    825  NZ  LYS A  48      10.877  15.109 -10.972  1.00  0.76           N  
ATOM    826  H   LYS A  48       9.042   9.494 -13.275  1.00  0.76           H  
ATOM    827  HA  LYS A  48       6.607  10.465 -11.846  1.00  0.76           H  
ATOM    828 1HB  LYS A  48       8.814  11.230 -11.010  1.00  0.76           H  
ATOM    829 2HB  LYS A  48       9.163  11.930 -12.584  1.00  0.76           H  
ATOM    830 1HG  LYS A  48       7.370  13.564 -12.306  1.00  0.76           H  
ATOM    831 2HG  LYS A  48       6.866  12.797 -10.794  1.00  0.76           H  
ATOM    832 1HD  LYS A  48       8.271  14.669 -10.192  1.00  0.76           H  
ATOM    833 2HD  LYS A  48       9.224  13.206  -9.912  1.00  0.76           H  
ATOM    834 1HE  LYS A  48      10.279  13.487 -12.160  1.00  0.76           H  
ATOM    835 2HE  LYS A  48       9.342  14.973 -12.395  1.00  0.76           H  
ATOM    836 1HZ  LYS A  48      11.556  15.432 -11.632  1.00  0.76           H  
ATOM    837 2HZ  LYS A  48      10.479  15.913 -10.476  1.00  0.76           H  
ATOM    838 3HZ  LYS A  48      11.332  14.533 -10.278  1.00  0.76           H  
ATOM    839  N   TYR A  49       5.484  11.492 -13.752  1.00  0.70           N  
ATOM    840  CA  TYR A  49       4.735  12.013 -14.881  1.00  0.70           C  
ATOM    841  C   TYR A  49       3.954  13.270 -14.541  1.00  0.70           C  
ATOM    842  O   TYR A  49       3.443  13.431 -13.430  1.00  0.70           O  
ATOM    843  CB  TYR A  49       3.752  10.941 -15.360  1.00  0.70           C  
ATOM    844  CG  TYR A  49       4.400   9.714 -15.867  1.00  0.70           C  
ATOM    845  CD1 TYR A  49       4.796   8.726 -14.983  1.00  0.70           C  
ATOM    846  CD2 TYR A  49       4.596   9.558 -17.221  1.00  0.70           C  
ATOM    847  CE1 TYR A  49       5.411   7.602 -15.468  1.00  0.70           C  
ATOM    848  CE2 TYR A  49       5.200   8.428 -17.690  1.00  0.70           C  
ATOM    849  CZ  TYR A  49       5.608   7.464 -16.820  1.00  0.70           C  
ATOM    850  OH  TYR A  49       6.219   6.364 -17.287  1.00  0.70           O  
ATOM    851  H   TYR A  49       4.978  11.230 -12.910  1.00  0.70           H  
ATOM    852  HA  TYR A  49       5.430  12.259 -15.680  1.00  0.70           H  
ATOM    853 1HB  TYR A  49       3.095  10.661 -14.535  1.00  0.70           H  
ATOM    854 2HB  TYR A  49       3.129  11.350 -16.153  1.00  0.70           H  
ATOM    855  HD1 TYR A  49       4.637   8.846 -13.907  1.00  0.70           H  
ATOM    856  HD2 TYR A  49       4.277  10.336 -17.914  1.00  0.70           H  
ATOM    857  HE1 TYR A  49       5.746   6.822 -14.789  1.00  0.70           H  
ATOM    858  HE2 TYR A  49       5.364   8.304 -18.745  1.00  0.70           H  
ATOM    859  HH  TYR A  49       6.883   6.080 -16.621  1.00  0.70           H  
ATOM    860  N   LEU A  50       3.827  14.150 -15.528  1.00  0.65           N  
ATOM    861  CA  LEU A  50       2.972  15.317 -15.396  1.00  0.65           C  
ATOM    862  C   LEU A  50       1.785  15.095 -16.318  1.00  0.65           C  
ATOM    863  O   LEU A  50       1.856  15.313 -17.532  1.00  0.65           O  
ATOM    864  CB  LEU A  50       3.747  16.592 -15.716  1.00  0.65           C  
ATOM    865  CG  LEU A  50       4.950  16.812 -14.880  1.00  0.65           C  
ATOM    866  CD1 LEU A  50       5.614  18.084 -15.309  1.00  0.65           C  
ATOM    867  CD2 LEU A  50       4.521  16.856 -13.467  1.00  0.65           C  
ATOM    868  H   LEU A  50       4.299  13.983 -16.403  1.00  0.65           H  
ATOM    869  HA  LEU A  50       2.603  15.385 -14.373  1.00  0.65           H  
ATOM    870 1HB  LEU A  50       4.050  16.578 -16.761  1.00  0.65           H  
ATOM    871 2HB  LEU A  50       3.095  17.440 -15.547  1.00  0.65           H  
ATOM    872  HG  LEU A  50       5.663  15.998 -15.016  1.00  0.65           H  
ATOM    873 1HD1 LEU A  50       6.497  18.266 -14.697  1.00  0.65           H  
ATOM    874 2HD1 LEU A  50       5.907  18.015 -16.356  1.00  0.65           H  
ATOM    875 3HD1 LEU A  50       4.909  18.893 -15.185  1.00  0.65           H  
ATOM    876 1HD2 LEU A  50       5.390  17.020 -12.837  1.00  0.65           H  
ATOM    877 2HD2 LEU A  50       3.805  17.665 -13.349  1.00  0.65           H  
ATOM    878 3HD2 LEU A  50       4.050  15.923 -13.197  1.00  0.65           H  
ATOM    879  N   VAL A  51       0.711  14.598 -15.737  1.00  0.62           N  
ATOM    880  CA  VAL A  51      -0.421  14.111 -16.500  1.00  0.62           C  
ATOM    881  C   VAL A  51      -1.500  15.178 -16.624  1.00  0.62           C  
ATOM    882  O   VAL A  51      -1.889  15.742 -15.615  1.00  0.62           O  
ATOM    883  CB  VAL A  51      -0.992  12.879 -15.789  1.00  0.62           C  
ATOM    884  CG1 VAL A  51      -2.180  12.364 -16.529  1.00  0.62           C  
ATOM    885  CG2 VAL A  51       0.089  11.817 -15.659  1.00  0.62           C  
ATOM    886  H   VAL A  51       0.700  14.522 -14.717  1.00  0.62           H  
ATOM    887  HA  VAL A  51      -0.059  13.794 -17.468  1.00  0.62           H  
ATOM    888  HB  VAL A  51      -1.322  13.167 -14.792  1.00  0.62           H  
ATOM    889 1HG1 VAL A  51      -2.592  11.500 -16.026  1.00  0.62           H  
ATOM    890 2HG1 VAL A  51      -2.940  13.136 -16.593  1.00  0.62           H  
ATOM    891 3HG1 VAL A  51      -1.859  12.088 -17.514  1.00  0.62           H  
ATOM    892 1HG2 VAL A  51      -0.315  10.961 -15.135  1.00  0.62           H  
ATOM    893 2HG2 VAL A  51       0.430  11.516 -16.647  1.00  0.62           H  
ATOM    894 3HG2 VAL A  51       0.927  12.225 -15.089  1.00  0.62           H  
ATOM    895  N   PRO A  52      -1.989  15.539 -17.810  1.00  0.60           N  
ATOM    896  CA  PRO A  52      -3.004  16.558 -17.939  1.00  0.60           C  
ATOM    897  C   PRO A  52      -4.154  16.180 -17.030  1.00  0.60           C  
ATOM    898  O   PRO A  52      -4.568  15.021 -16.983  1.00  0.60           O  
ATOM    899  CB  PRO A  52      -3.378  16.474 -19.420  1.00  0.60           C  
ATOM    900  CG  PRO A  52      -2.113  15.965 -20.086  1.00  0.60           C  
ATOM    901  CD  PRO A  52      -1.519  14.971 -19.083  1.00  0.60           C  
ATOM    902  HA  PRO A  52      -2.599  17.543 -17.677  1.00  0.60           H  
ATOM    903 1HB  PRO A  52      -4.241  15.807 -19.557  1.00  0.60           H  
ATOM    904 2HB  PRO A  52      -3.681  17.467 -19.783  1.00  0.60           H  
ATOM    905 1HG  PRO A  52      -2.356  15.498 -21.054  1.00  0.60           H  
ATOM    906 2HG  PRO A  52      -1.440  16.808 -20.298  1.00  0.60           H  
ATOM    907 1HD  PRO A  52      -1.917  13.965 -19.232  1.00  0.60           H  
ATOM    908 2HD  PRO A  52      -0.426  15.016 -19.168  1.00  0.60           H  
ATOM    909  N   ALA A  53      -4.709  17.172 -16.358  1.00  0.59           N  
ATOM    910  CA  ALA A  53      -5.797  16.998 -15.401  1.00  0.59           C  
ATOM    911  C   ALA A  53      -7.019  16.310 -16.023  1.00  0.59           C  
ATOM    912  O   ALA A  53      -7.729  15.536 -15.369  1.00  0.59           O  
ATOM    913  CB  ALA A  53      -6.152  18.378 -14.859  1.00  0.59           C  
ATOM    914  H   ALA A  53      -4.304  18.103 -16.456  1.00  0.59           H  
ATOM    915  HA  ALA A  53      -5.445  16.365 -14.590  1.00  0.59           H  
ATOM    916 1HB  ALA A  53      -6.925  18.330 -14.125  1.00  0.59           H  
ATOM    917 2HB  ALA A  53      -5.259  18.821 -14.407  1.00  0.59           H  
ATOM    918 3HB  ALA A  53      -6.491  19.007 -15.684  1.00  0.59           H  
ATOM    919  N   ASP A  54      -7.235  16.550 -17.309  1.00  0.59           N  
ATOM    920  CA  ASP A  54      -8.382  15.997 -18.008  1.00  0.59           C  
ATOM    921  C   ASP A  54      -8.081  14.668 -18.713  1.00  0.59           C  
ATOM    922  O   ASP A  54      -8.908  14.171 -19.476  1.00  0.59           O  
ATOM    923  CB  ASP A  54      -8.894  17.009 -19.026  1.00  0.59           C  
ATOM    924  CG  ASP A  54      -9.443  18.271 -18.364  1.00  0.59           C  
ATOM    925  OD1 ASP A  54     -10.087  18.163 -17.347  1.00  0.59           O  
ATOM    926  OD2 ASP A  54      -9.199  19.332 -18.878  1.00  0.59           O  
ATOM    927  H   ASP A  54      -6.597  17.158 -17.802  1.00  0.59           H  
ATOM    928  HA  ASP A  54      -9.169  15.816 -17.276  1.00  0.59           H  
ATOM    929 1HB  ASP A  54      -8.084  17.286 -19.701  1.00  0.59           H  
ATOM    930 2HB  ASP A  54      -9.682  16.552 -19.624  1.00  0.59           H  
ATOM    931  N   LEU A  55      -6.894  14.105 -18.509  1.00  0.59           N  
ATOM    932  CA  LEU A  55      -6.580  12.824 -19.136  1.00  0.59           C  
ATOM    933  C   LEU A  55      -7.333  11.730 -18.389  1.00  0.59           C  
ATOM    934  O   LEU A  55      -7.351  11.733 -17.155  1.00  0.59           O  
ATOM    935  CB  LEU A  55      -5.081  12.497 -19.058  1.00  0.59           C  
ATOM    936  CG  LEU A  55      -4.628  11.353 -19.966  1.00  0.59           C  
ATOM    937  CD1 LEU A  55      -4.758  11.851 -21.391  1.00  0.59           C  
ATOM    938  CD2 LEU A  55      -3.213  10.909 -19.662  1.00  0.59           C  
ATOM    939  H   LEU A  55      -6.205  14.532 -17.890  1.00  0.59           H  
ATOM    940  HA  LEU A  55      -6.908  12.835 -20.177  1.00  0.59           H  
ATOM    941 1HB  LEU A  55      -4.511  13.384 -19.314  1.00  0.59           H  
ATOM    942 2HB  LEU A  55      -4.845  12.226 -18.029  1.00  0.59           H  
ATOM    943  HG  LEU A  55      -5.280  10.508 -19.829  1.00  0.59           H  
ATOM    944 1HD1 LEU A  55      -4.465  11.086 -22.083  1.00  0.59           H  
ATOM    945 2HD1 LEU A  55      -5.792  12.138 -21.579  1.00  0.59           H  
ATOM    946 3HD1 LEU A  55      -4.110  12.715 -21.525  1.00  0.59           H  
ATOM    947 1HD2 LEU A  55      -2.939  10.098 -20.339  1.00  0.59           H  
ATOM    948 2HD2 LEU A  55      -2.532  11.739 -19.799  1.00  0.59           H  
ATOM    949 3HD2 LEU A  55      -3.167  10.554 -18.639  1.00  0.59           H  
ATOM    950  N   THR A  56      -7.949  10.787 -19.095  1.00  0.60           N  
ATOM    951  CA  THR A  56      -8.592   9.693 -18.380  1.00  0.60           C  
ATOM    952  C   THR A  56      -7.582   8.659 -17.922  1.00  0.60           C  
ATOM    953  O   THR A  56      -6.471   8.580 -18.463  1.00  0.60           O  
ATOM    954  CB  THR A  56      -9.645   8.987 -19.252  1.00  0.60           C  
ATOM    955  OG1 THR A  56      -8.986   8.503 -20.446  1.00  0.60           O  
ATOM    956  CG2 THR A  56     -10.800   9.876 -19.620  1.00  0.60           C  
ATOM    957  H   THR A  56      -7.950  10.799 -20.118  1.00  0.60           H  
ATOM    958  HA  THR A  56      -9.082  10.098 -17.515  1.00  0.60           H  
ATOM    959  HB  THR A  56     -10.036   8.139 -18.703  1.00  0.60           H  
ATOM    960  HG1 THR A  56      -8.651   9.293 -20.940  1.00  0.60           H  
ATOM    961 1HG2 THR A  56     -11.504   9.315 -20.232  1.00  0.60           H  
ATOM    962 2HG2 THR A  56     -11.298  10.196 -18.720  1.00  0.60           H  
ATOM    963 3HG2 THR A  56     -10.436  10.741 -20.176  1.00  0.60           H  
ATOM    964  N   VAL A  57      -7.997   7.801 -16.992  1.00  0.61           N  
ATOM    965  CA  VAL A  57      -7.147   6.697 -16.568  1.00  0.61           C  
ATOM    966  C   VAL A  57      -6.857   5.770 -17.738  1.00  0.61           C  
ATOM    967  O   VAL A  57      -5.723   5.336 -17.906  1.00  0.61           O  
ATOM    968  CB  VAL A  57      -7.753   5.896 -15.414  1.00  0.61           C  
ATOM    969  CG1 VAL A  57      -6.901   4.625 -15.206  1.00  0.61           C  
ATOM    970  CG2 VAL A  57      -7.790   6.761 -14.135  1.00  0.61           C  
ATOM    971  H   VAL A  57      -8.912   7.955 -16.563  1.00  0.61           H  
ATOM    972  HA  VAL A  57      -6.207   7.116 -16.214  1.00  0.61           H  
ATOM    973  HB  VAL A  57      -8.758   5.601 -15.670  1.00  0.61           H  
ATOM    974 1HG1 VAL A  57      -7.315   4.031 -14.419  1.00  0.61           H  
ATOM    975 2HG1 VAL A  57      -6.898   4.040 -16.125  1.00  0.61           H  
ATOM    976 3HG1 VAL A  57      -5.876   4.905 -14.952  1.00  0.61           H  
ATOM    977 1HG2 VAL A  57      -8.228   6.185 -13.323  1.00  0.61           H  
ATOM    978 2HG2 VAL A  57      -6.780   7.064 -13.866  1.00  0.61           H  
ATOM    979 3HG2 VAL A  57      -8.398   7.649 -14.319  1.00  0.61           H  
ATOM    980  N   GLY A  58      -7.868   5.471 -18.553  1.00  0.64           N  
ATOM    981  CA  GLY A  58      -7.676   4.642 -19.735  1.00  0.64           C  
ATOM    982  C   GLY A  58      -6.540   5.202 -20.585  1.00  0.64           C  
ATOM    983  O   GLY A  58      -5.598   4.480 -20.910  1.00  0.64           O  
ATOM    984  H   GLY A  58      -8.803   5.816 -18.347  1.00  0.64           H  
ATOM    985 1HA  GLY A  58      -7.449   3.619 -19.435  1.00  0.64           H  
ATOM    986 2HA  GLY A  58      -8.599   4.620 -20.315  1.00  0.64           H  
ATOM    987  N   GLN A  59      -6.599   6.492 -20.919  1.00  0.66           N  
ATOM    988  CA  GLN A  59      -5.546   7.099 -21.734  1.00  0.66           C  
ATOM    989  C   GLN A  59      -4.170   7.031 -21.053  1.00  0.66           C  
ATOM    990  O   GLN A  59      -3.161   6.767 -21.712  1.00  0.66           O  
ATOM    991  CB  GLN A  59      -5.935   8.522 -22.050  1.00  0.66           C  
ATOM    992  CG  GLN A  59      -7.076   8.647 -23.025  1.00  0.66           C  
ATOM    993  CD  GLN A  59      -7.642  10.049 -23.059  1.00  0.66           C  
ATOM    994  OE1 GLN A  59      -7.976  10.603 -21.990  1.00  0.66           O  
ATOM    995  NE2 GLN A  59      -7.752  10.634 -24.246  1.00  0.66           N  
ATOM    996  H   GLN A  59      -7.394   7.067 -20.615  1.00  0.66           H  
ATOM    997  HA  GLN A  59      -5.481   6.547 -22.668  1.00  0.66           H  
ATOM    998 1HB  GLN A  59      -6.230   9.013 -21.136  1.00  0.66           H  
ATOM    999 2HB  GLN A  59      -5.082   9.030 -22.460  1.00  0.66           H  
ATOM   1000 1HG  GLN A  59      -6.712   8.398 -24.021  1.00  0.66           H  
ATOM   1001 2HG  GLN A  59      -7.867   7.955 -22.735  1.00  0.66           H  
ATOM   1002 1HE2 GLN A  59      -8.120  11.563 -24.317  1.00  0.66           H  
ATOM   1003 2HE2 GLN A  59      -7.468  10.147 -25.073  1.00  0.66           H  
ATOM   1004  N   PHE A  60      -4.135   7.231 -19.734  1.00  0.69           N  
ATOM   1005  CA  PHE A  60      -2.911   7.114 -18.939  1.00  0.69           C  
ATOM   1006  C   PHE A  60      -2.331   5.712 -19.141  1.00  0.69           C  
ATOM   1007  O   PHE A  60      -1.133   5.550 -19.397  1.00  0.69           O  
ATOM   1008  CB  PHE A  60      -3.225   7.438 -17.474  1.00  0.69           C  
ATOM   1009  CG  PHE A  60      -2.150   7.264 -16.449  1.00  0.69           C  
ATOM   1010  CD1 PHE A  60      -1.115   8.183 -16.278  1.00  0.69           C  
ATOM   1011  CD2 PHE A  60      -2.218   6.175 -15.597  1.00  0.69           C  
ATOM   1012  CE1 PHE A  60      -0.168   7.993 -15.271  1.00  0.69           C  
ATOM   1013  CE2 PHE A  60      -1.290   5.994 -14.611  1.00  0.69           C  
ATOM   1014  CZ  PHE A  60      -0.264   6.898 -14.439  1.00  0.69           C  
ATOM   1015  H   PHE A  60      -5.000   7.481 -19.252  1.00  0.69           H  
ATOM   1016  HA  PHE A  60      -2.186   7.841 -19.305  1.00  0.69           H  
ATOM   1017 1HB  PHE A  60      -3.583   8.465 -17.413  1.00  0.69           H  
ATOM   1018 2HB  PHE A  60      -4.039   6.825 -17.163  1.00  0.69           H  
ATOM   1019  HD1 PHE A  60      -1.057   9.052 -16.936  1.00  0.69           H  
ATOM   1020  HD2 PHE A  60      -3.032   5.456 -15.723  1.00  0.69           H  
ATOM   1021  HE1 PHE A  60       0.645   8.710 -15.136  1.00  0.69           H  
ATOM   1022  HE2 PHE A  60      -1.363   5.136 -13.972  1.00  0.69           H  
ATOM   1023  HZ  PHE A  60       0.466   6.744 -13.651  1.00  0.69           H  
ATOM   1024  N   VAL A  61      -3.190   4.695 -19.034  1.00  0.73           N  
ATOM   1025  CA  VAL A  61      -2.778   3.315 -19.231  1.00  0.73           C  
ATOM   1026  C   VAL A  61      -2.216   3.095 -20.612  1.00  0.73           C  
ATOM   1027  O   VAL A  61      -1.223   2.390 -20.775  1.00  0.73           O  
ATOM   1028  CB  VAL A  61      -3.940   2.337 -19.069  1.00  0.73           C  
ATOM   1029  CG1 VAL A  61      -3.508   0.995 -19.495  1.00  0.73           C  
ATOM   1030  CG2 VAL A  61      -4.312   2.281 -17.738  1.00  0.73           C  
ATOM   1031  H   VAL A  61      -4.166   4.894 -18.809  1.00  0.73           H  
ATOM   1032  HA  VAL A  61      -2.012   3.079 -18.493  1.00  0.73           H  
ATOM   1033  HB  VAL A  61      -4.769   2.642 -19.679  1.00  0.73           H  
ATOM   1034 1HG1 VAL A  61      -4.335   0.305 -19.371  1.00  0.73           H  
ATOM   1035 2HG1 VAL A  61      -3.216   1.045 -20.537  1.00  0.73           H  
ATOM   1036 3HG1 VAL A  61      -2.663   0.669 -18.886  1.00  0.73           H  
ATOM   1037 1HG2 VAL A  61      -5.123   1.569 -17.597  1.00  0.73           H  
ATOM   1038 2HG2 VAL A  61      -3.437   1.957 -17.265  1.00  0.73           H  
ATOM   1039 3HG2 VAL A  61      -4.613   3.257 -17.382  1.00  0.73           H  
ATOM   1040  N   TYR A  62      -2.861   3.667 -21.623  1.00  0.77           N  
ATOM   1041  CA  TYR A  62      -2.399   3.480 -22.986  1.00  0.77           C  
ATOM   1042  C   TYR A  62      -0.984   4.036 -23.126  1.00  0.77           C  
ATOM   1043  O   TYR A  62      -0.118   3.404 -23.740  1.00  0.77           O  
ATOM   1044  CB  TYR A  62      -3.375   4.138 -23.955  1.00  0.77           C  
ATOM   1045  CG  TYR A  62      -4.739   3.481 -23.877  1.00  0.77           C  
ATOM   1046  CD1 TYR A  62      -4.848   2.191 -23.367  1.00  0.77           C  
ATOM   1047  CD2 TYR A  62      -5.879   4.164 -24.287  1.00  0.77           C  
ATOM   1048  CE1 TYR A  62      -6.084   1.592 -23.265  1.00  0.77           C  
ATOM   1049  CE2 TYR A  62      -7.116   3.563 -24.185  1.00  0.77           C  
ATOM   1050  CZ  TYR A  62      -7.221   2.282 -23.674  1.00  0.77           C  
ATOM   1051  OH  TYR A  62      -8.459   1.683 -23.571  1.00  0.77           O  
ATOM   1052  H   TYR A  62      -3.700   4.216 -21.431  1.00  0.77           H  
ATOM   1053  HA  TYR A  62      -2.362   2.415 -23.200  1.00  0.77           H  
ATOM   1054 1HB  TYR A  62      -3.481   5.193 -23.716  1.00  0.77           H  
ATOM   1055 2HB  TYR A  62      -3.002   4.057 -24.973  1.00  0.77           H  
ATOM   1056  HD1 TYR A  62      -3.959   1.658 -23.040  1.00  0.77           H  
ATOM   1057  HD2 TYR A  62      -5.795   5.175 -24.683  1.00  0.77           H  
ATOM   1058  HE1 TYR A  62      -6.169   0.585 -22.861  1.00  0.77           H  
ATOM   1059  HE2 TYR A  62      -8.009   4.099 -24.503  1.00  0.77           H  
ATOM   1060  HH  TYR A  62      -9.129   2.271 -23.927  1.00  0.77           H  
ATOM   1061  N   VAL A  63      -0.712   5.180 -22.493  1.00  0.81           N  
ATOM   1062  CA  VAL A  63       0.634   5.740 -22.540  1.00  0.81           C  
ATOM   1063  C   VAL A  63       1.628   4.765 -21.905  1.00  0.81           C  
ATOM   1064  O   VAL A  63       2.691   4.487 -22.471  1.00  0.81           O  
ATOM   1065  CB  VAL A  63       0.692   7.098 -21.806  1.00  0.81           C  
ATOM   1066  CG1 VAL A  63       2.137   7.541 -21.674  1.00  0.81           C  
ATOM   1067  CG2 VAL A  63      -0.122   8.127 -22.577  1.00  0.81           C  
ATOM   1068  H   VAL A  63      -1.462   5.676 -22.005  1.00  0.81           H  
ATOM   1069  HA  VAL A  63       0.910   5.895 -23.581  1.00  0.81           H  
ATOM   1070  HB  VAL A  63       0.284   6.986 -20.808  1.00  0.81           H  
ATOM   1071 1HG1 VAL A  63       2.176   8.493 -21.145  1.00  0.81           H  
ATOM   1072 2HG1 VAL A  63       2.687   6.788 -21.113  1.00  0.81           H  
ATOM   1073 3HG1 VAL A  63       2.576   7.655 -22.666  1.00  0.81           H  
ATOM   1074 1HG2 VAL A  63      -0.090   9.083 -22.056  1.00  0.81           H  
ATOM   1075 2HG2 VAL A  63       0.291   8.243 -23.577  1.00  0.81           H  
ATOM   1076 3HG2 VAL A  63      -1.150   7.793 -22.651  1.00  0.81           H  
ATOM   1077  N   ILE A  64       1.259   4.198 -20.759  1.00  0.86           N  
ATOM   1078  CA  ILE A  64       2.112   3.237 -20.068  1.00  0.86           C  
ATOM   1079  C   ILE A  64       2.357   1.983 -20.923  1.00  0.86           C  
ATOM   1080  O   ILE A  64       3.504   1.558 -21.088  1.00  0.86           O  
ATOM   1081  CB  ILE A  64       1.465   2.876 -18.706  1.00  0.86           C  
ATOM   1082  CG1 ILE A  64       1.520   4.075 -17.798  1.00  0.86           C  
ATOM   1083  CG2 ILE A  64       2.089   1.681 -18.031  1.00  0.86           C  
ATOM   1084  CD1 ILE A  64       0.691   3.923 -16.585  1.00  0.86           C  
ATOM   1085  H   ILE A  64       0.366   4.472 -20.343  1.00  0.86           H  
ATOM   1086  HA  ILE A  64       3.069   3.711 -19.874  1.00  0.86           H  
ATOM   1087  HB  ILE A  64       0.421   2.651 -18.882  1.00  0.86           H  
ATOM   1088 1HG1 ILE A  64       2.552   4.236 -17.490  1.00  0.86           H  
ATOM   1089 2HG1 ILE A  64       1.175   4.957 -18.342  1.00  0.86           H  
ATOM   1090 1HG2 ILE A  64       1.563   1.469 -17.100  1.00  0.86           H  
ATOM   1091 2HG2 ILE A  64       2.006   0.857 -18.689  1.00  0.86           H  
ATOM   1092 3HG2 ILE A  64       3.116   1.864 -17.809  1.00  0.86           H  
ATOM   1093 1HD1 ILE A  64       0.799   4.811 -15.994  1.00  0.86           H  
ATOM   1094 2HD1 ILE A  64      -0.352   3.792 -16.869  1.00  0.86           H  
ATOM   1095 3HD1 ILE A  64       1.031   3.061 -16.015  1.00  0.86           H  
ATOM   1096  N   ARG A  65       1.304   1.431 -21.527  1.00  0.91           N  
ATOM   1097  CA  ARG A  65       1.448   0.228 -22.346  1.00  0.91           C  
ATOM   1098  C   ARG A  65       2.375   0.474 -23.535  1.00  0.91           C  
ATOM   1099  O   ARG A  65       3.165  -0.403 -23.915  1.00  0.91           O  
ATOM   1100  CB  ARG A  65       0.085  -0.236 -22.859  1.00  0.91           C  
ATOM   1101  CG  ARG A  65      -0.851  -0.819 -21.790  1.00  0.91           C  
ATOM   1102  CD  ARG A  65      -2.177  -1.213 -22.336  1.00  0.91           C  
ATOM   1103  NE  ARG A  65      -3.102  -1.595 -21.268  1.00  0.91           N  
ATOM   1104  CZ  ARG A  65      -4.376  -1.996 -21.443  1.00  0.91           C  
ATOM   1105  NH1 ARG A  65      -4.865  -2.127 -22.658  1.00  0.91           N  
ATOM   1106  NH2 ARG A  65      -5.141  -2.252 -20.383  1.00  0.91           N  
ATOM   1107  H   ARG A  65       0.383   1.837 -21.383  1.00  0.91           H  
ATOM   1108  HA  ARG A  65       1.880  -0.559 -21.731  1.00  0.91           H  
ATOM   1109 1HB  ARG A  65      -0.428   0.611 -23.318  1.00  0.91           H  
ATOM   1110 2HB  ARG A  65       0.227  -0.994 -23.630  1.00  0.91           H  
ATOM   1111 1HG  ARG A  65      -0.404  -1.719 -21.388  1.00  0.91           H  
ATOM   1112 2HG  ARG A  65      -0.994  -0.101 -20.990  1.00  0.91           H  
ATOM   1113 1HD  ARG A  65      -2.609  -0.375 -22.880  1.00  0.91           H  
ATOM   1114 2HD  ARG A  65      -2.057  -2.064 -23.006  1.00  0.91           H  
ATOM   1115  HE  ARG A  65      -2.773  -1.492 -20.314  1.00  0.91           H  
ATOM   1116 1HH1 ARG A  65      -4.281  -1.931 -23.461  1.00  0.91           H  
ATOM   1117 2HH1 ARG A  65      -5.823  -2.423 -22.790  1.00  0.91           H  
ATOM   1118 1HH2 ARG A  65      -4.778  -2.120 -19.412  1.00  0.91           H  
ATOM   1119 2HH2 ARG A  65      -6.101  -2.544 -20.514  1.00  0.91           H  
ATOM   1120  N   LYS A  66       2.298   1.675 -24.127  1.00  0.97           N  
ATOM   1121  CA  LYS A  66       3.163   2.010 -25.253  1.00  0.97           C  
ATOM   1122  C   LYS A  66       4.615   2.190 -24.808  1.00  0.97           C  
ATOM   1123  O   LYS A  66       5.528   1.651 -25.434  1.00  0.97           O  
ATOM   1124  CB  LYS A  66       2.663   3.272 -25.957  1.00  0.97           C  
ATOM   1125  CG  LYS A  66       1.357   3.079 -26.735  1.00  0.97           C  
ATOM   1126  CD  LYS A  66       0.890   4.377 -27.377  1.00  0.97           C  
ATOM   1127  CE  LYS A  66      -0.417   4.181 -28.135  1.00  0.97           C  
ATOM   1128  NZ  LYS A  66      -0.899   5.450 -28.753  1.00  0.97           N  
ATOM   1129  H   LYS A  66       1.609   2.359 -23.806  1.00  0.97           H  
ATOM   1130  HA  LYS A  66       3.132   1.186 -25.965  1.00  0.97           H  
ATOM   1131 1HB  LYS A  66       2.487   4.050 -25.209  1.00  0.97           H  
ATOM   1132 2HB  LYS A  66       3.424   3.639 -26.643  1.00  0.97           H  
ATOM   1133 1HG  LYS A  66       1.507   2.331 -27.512  1.00  0.97           H  
ATOM   1134 2HG  LYS A  66       0.585   2.719 -26.058  1.00  0.97           H  
ATOM   1135 1HD  LYS A  66       0.736   5.124 -26.594  1.00  0.97           H  
ATOM   1136 2HD  LYS A  66       1.652   4.743 -28.062  1.00  0.97           H  
ATOM   1137 1HE  LYS A  66      -0.268   3.440 -28.918  1.00  0.97           H  
ATOM   1138 2HE  LYS A  66      -1.177   3.815 -27.441  1.00  0.97           H  
ATOM   1139 1HZ  LYS A  66      -1.765   5.279 -29.243  1.00  0.97           H  
ATOM   1140 2HZ  LYS A  66      -1.051   6.139 -28.030  1.00  0.97           H  
ATOM   1141 3HZ  LYS A  66      -0.206   5.792 -29.403  1.00  0.97           H  
ATOM   1142  N   ARG A  67       4.839   2.861 -23.672  1.00  1.04           N  
ATOM   1143  CA  ARG A  67       6.196   3.081 -23.151  1.00  1.04           C  
ATOM   1144  C   ARG A  67       6.909   1.774 -22.811  1.00  1.04           C  
ATOM   1145  O   ARG A  67       8.134   1.676 -22.892  1.00  1.04           O  
ATOM   1146  CB  ARG A  67       6.170   3.988 -21.934  1.00  1.04           C  
ATOM   1147  CG  ARG A  67       5.877   5.457 -22.236  1.00  1.04           C  
ATOM   1148  CD  ARG A  67       5.863   6.286 -21.009  1.00  1.04           C  
ATOM   1149  NE  ARG A  67       5.533   7.677 -21.298  1.00  1.04           N  
ATOM   1150  CZ  ARG A  67       6.422   8.605 -21.707  1.00  1.04           C  
ATOM   1151  NH1 ARG A  67       7.682   8.273 -21.875  1.00  1.04           N  
ATOM   1152  NH2 ARG A  67       6.036   9.849 -21.941  1.00  1.04           N  
ATOM   1153  H   ARG A  67       4.050   3.276 -23.172  1.00  1.04           H  
ATOM   1154  HA  ARG A  67       6.771   3.587 -23.925  1.00  1.04           H  
ATOM   1155 1HB  ARG A  67       5.393   3.640 -21.256  1.00  1.04           H  
ATOM   1156 2HB  ARG A  67       7.119   3.929 -21.406  1.00  1.04           H  
ATOM   1157 1HG  ARG A  67       6.651   5.846 -22.896  1.00  1.04           H  
ATOM   1158 2HG  ARG A  67       4.912   5.548 -22.727  1.00  1.04           H  
ATOM   1159 1HD  ARG A  67       5.111   5.895 -20.321  1.00  1.04           H  
ATOM   1160 2HD  ARG A  67       6.839   6.259 -20.527  1.00  1.04           H  
ATOM   1161  HE  ARG A  67       4.572   7.966 -21.181  1.00  1.04           H  
ATOM   1162 1HH1 ARG A  67       7.982   7.325 -21.699  1.00  1.04           H  
ATOM   1163 2HH1 ARG A  67       8.350   8.965 -22.184  1.00  1.04           H  
ATOM   1164 1HH2 ARG A  67       5.072  10.124 -21.814  1.00  1.04           H  
ATOM   1165 2HH2 ARG A  67       6.711  10.534 -22.250  1.00  1.04           H  
ATOM   1166  N   ILE A  68       6.125   0.762 -22.478  1.00  1.13           N  
ATOM   1167  CA  ILE A  68       6.606  -0.561 -22.122  1.00  1.13           C  
ATOM   1168  C   ILE A  68       6.728  -1.480 -23.335  1.00  1.13           C  
ATOM   1169  O   ILE A  68       7.210  -2.609 -23.214  1.00  1.13           O  
ATOM   1170  CB  ILE A  68       5.658  -1.182 -21.117  1.00  1.13           C  
ATOM   1171  CG1 ILE A  68       5.729  -0.406 -19.894  1.00  1.13           C  
ATOM   1172  CG2 ILE A  68       6.044  -2.575 -20.853  1.00  1.13           C  
ATOM   1173  CD1 ILE A  68       4.674  -0.689 -18.959  1.00  1.13           C  
ATOM   1174  H   ILE A  68       5.122   0.941 -22.397  1.00  1.13           H  
ATOM   1175  HA  ILE A  68       7.589  -0.458 -21.665  1.00  1.13           H  
ATOM   1176  HB  ILE A  68       4.637  -1.128 -21.501  1.00  1.13           H  
ATOM   1177 1HG1 ILE A  68       6.687  -0.598 -19.405  1.00  1.13           H  
ATOM   1178 2HG1 ILE A  68       5.673   0.629 -20.165  1.00  1.13           H  
ATOM   1179 1HG2 ILE A  68       5.371  -2.988 -20.140  1.00  1.13           H  
ATOM   1180 2HG2 ILE A  68       6.011  -3.147 -21.772  1.00  1.13           H  
ATOM   1181 3HG2 ILE A  68       7.034  -2.573 -20.462  1.00  1.13           H  
ATOM   1182 1HD1 ILE A  68       4.782  -0.062 -18.090  1.00  1.13           H  
ATOM   1183 2HD1 ILE A  68       3.743  -0.478 -19.446  1.00  1.13           H  
ATOM   1184 3HD1 ILE A  68       4.719  -1.707 -18.676  1.00  1.13           H  
ATOM   1185  N   LYS A  69       6.239  -1.016 -24.490  1.00  1.24           N  
ATOM   1186  CA  LYS A  69       6.233  -1.766 -25.736  1.00  1.24           C  
ATOM   1187  C   LYS A  69       5.491  -3.093 -25.633  1.00  1.24           C  
ATOM   1188  O   LYS A  69       5.971  -4.122 -26.113  1.00  1.24           O  
ATOM   1189  CB  LYS A  69       7.666  -1.998 -26.216  1.00  1.24           C  
ATOM   1190  CG  LYS A  69       8.434  -0.709 -26.492  1.00  1.24           C  
ATOM   1191  CD  LYS A  69       9.838  -0.990 -27.008  1.00  1.24           C  
ATOM   1192  CE  LYS A  69      10.610   0.304 -27.233  1.00  1.24           C  
ATOM   1193  NZ  LYS A  69      12.001   0.047 -27.698  1.00  1.24           N  
ATOM   1194  H   LYS A  69       5.883  -0.066 -24.535  1.00  1.24           H  
ATOM   1195  HA  LYS A  69       5.716  -1.159 -26.482  1.00  1.24           H  
ATOM   1196 1HB  LYS A  69       8.224  -2.575 -25.483  1.00  1.24           H  
ATOM   1197 2HB  LYS A  69       7.647  -2.576 -27.138  1.00  1.24           H  
ATOM   1198 1HG  LYS A  69       7.891  -0.116 -27.229  1.00  1.24           H  
ATOM   1199 2HG  LYS A  69       8.503  -0.126 -25.570  1.00  1.24           H  
ATOM   1200 1HD  LYS A  69      10.373  -1.602 -26.280  1.00  1.24           H  
ATOM   1201 2HD  LYS A  69       9.780  -1.540 -27.947  1.00  1.24           H  
ATOM   1202 1HE  LYS A  69      10.091   0.903 -27.980  1.00  1.24           H  
ATOM   1203 2HE  LYS A  69      10.647   0.863 -26.297  1.00  1.24           H  
ATOM   1204 1HZ  LYS A  69      12.480   0.926 -27.835  1.00  1.24           H  
ATOM   1205 2HZ  LYS A  69      12.493  -0.500 -27.005  1.00  1.24           H  
ATOM   1206 3HZ  LYS A  69      11.976  -0.462 -28.571  1.00  1.24           H  
ATOM   1207  N   LEU A  70       4.310  -3.078 -25.023  1.00  1.35           N  
ATOM   1208  CA  LEU A  70       3.546  -4.312 -24.901  1.00  1.35           C  
ATOM   1209  C   LEU A  70       2.768  -4.709 -26.141  1.00  1.35           C  
ATOM   1210  O   LEU A  70       2.276  -3.867 -26.896  1.00  1.35           O  
ATOM   1211  CB  LEU A  70       2.573  -4.232 -23.742  1.00  1.35           C  
ATOM   1212  CG  LEU A  70       3.196  -4.105 -22.422  1.00  1.35           C  
ATOM   1213  CD1 LEU A  70       2.147  -4.012 -21.419  1.00  1.35           C  
ATOM   1214  CD2 LEU A  70       4.097  -5.307 -22.173  1.00  1.35           C  
ATOM   1215  H   LEU A  70       3.947  -2.202 -24.638  1.00  1.35           H  
ATOM   1216  HA  LEU A  70       4.252  -5.113 -24.687  1.00  1.35           H  
ATOM   1217 1HB  LEU A  70       1.942  -3.356 -23.887  1.00  1.35           H  
ATOM   1218 2HB  LEU A  70       1.934  -5.115 -23.749  1.00  1.35           H  
ATOM   1219  HG  LEU A  70       3.770  -3.196 -22.386  1.00  1.35           H  
ATOM   1220 1HD1 LEU A  70       2.606  -3.921 -20.466  1.00  1.35           H  
ATOM   1221 2HD1 LEU A  70       1.528  -3.149 -21.624  1.00  1.35           H  
ATOM   1222 3HD1 LEU A  70       1.535  -4.912 -21.443  1.00  1.35           H  
ATOM   1223 1HD2 LEU A  70       4.565  -5.227 -21.201  1.00  1.35           H  
ATOM   1224 2HD2 LEU A  70       3.503  -6.220 -22.214  1.00  1.35           H  
ATOM   1225 3HD2 LEU A  70       4.871  -5.340 -22.943  1.00  1.35           H  
ATOM   1226  N   SER A  71       2.643  -6.019 -26.325  1.00  1.44           N  
ATOM   1227  CA  SER A  71       1.831  -6.579 -27.389  1.00  1.44           C  
ATOM   1228  C   SER A  71       0.355  -6.391 -27.004  1.00  1.44           C  
ATOM   1229  O   SER A  71       0.064  -6.264 -25.815  1.00  1.44           O  
ATOM   1230  CB  SER A  71       2.179  -8.052 -27.553  1.00  1.44           C  
ATOM   1231  OG  SER A  71       1.777  -8.790 -26.435  1.00  1.44           O  
ATOM   1232  H   SER A  71       3.112  -6.643 -25.684  1.00  1.44           H  
ATOM   1233  HA  SER A  71       2.073  -6.042 -28.301  1.00  1.44           H  
ATOM   1234 1HB  SER A  71       1.722  -8.462 -28.440  1.00  1.44           H  
ATOM   1235 2HB  SER A  71       3.258  -8.148 -27.678  1.00  1.44           H  
ATOM   1236  HG  SER A  71       2.060  -9.699 -26.601  1.00  1.44           H  
ATOM   1237  N   PRO A  72      -0.608  -6.459 -27.948  1.00  1.47           N  
ATOM   1238  CA  PRO A  72      -2.047  -6.362 -27.717  1.00  1.47           C  
ATOM   1239  C   PRO A  72      -2.612  -7.380 -26.724  1.00  1.47           C  
ATOM   1240  O   PRO A  72      -3.690  -7.173 -26.170  1.00  1.47           O  
ATOM   1241  CB  PRO A  72      -2.624  -6.612 -29.115  1.00  1.47           C  
ATOM   1242  CG  PRO A  72      -1.536  -6.194 -30.067  1.00  1.47           C  
ATOM   1243  CD  PRO A  72      -0.250  -6.579 -29.386  1.00  1.47           C  
ATOM   1244  HA  PRO A  72      -2.278  -5.337 -27.380  1.00  1.47           H  
ATOM   1245 1HB  PRO A  72      -2.892  -7.677 -29.217  1.00  1.47           H  
ATOM   1246 2HB  PRO A  72      -3.551  -6.038 -29.245  1.00  1.47           H  
ATOM   1247 1HG  PRO A  72      -1.672  -6.696 -31.038  1.00  1.47           H  
ATOM   1248 2HG  PRO A  72      -1.603  -5.112 -30.260  1.00  1.47           H  
ATOM   1249 1HD  PRO A  72       0.015  -7.607 -29.651  1.00  1.47           H  
ATOM   1250 2HD  PRO A  72       0.503  -5.850 -29.691  1.00  1.47           H  
ATOM   1251  N   GLU A  73      -1.904  -8.488 -26.518  1.00  1.44           N  
ATOM   1252  CA  GLU A  73      -2.360  -9.531 -25.608  1.00  1.44           C  
ATOM   1253  C   GLU A  73      -1.965  -9.290 -24.142  1.00  1.44           C  
ATOM   1254  O   GLU A  73      -2.409 -10.026 -23.254  1.00  1.44           O  
ATOM   1255  CB  GLU A  73      -1.811 -10.884 -26.069  1.00  1.44           C  
ATOM   1256  CG  GLU A  73      -2.349 -11.351 -27.426  1.00  1.44           C  
ATOM   1257  CD  GLU A  73      -1.772 -12.679 -27.880  1.00  1.44           C  
ATOM   1258  OE1 GLU A  73      -0.959 -13.229 -27.174  1.00  1.44           O  
ATOM   1259  OE2 GLU A  73      -2.151 -13.139 -28.933  1.00  1.44           O  
ATOM   1260  H   GLU A  73      -1.022  -8.618 -26.989  1.00  1.44           H  
ATOM   1261  HA  GLU A  73      -3.448  -9.567 -25.657  1.00  1.44           H  
ATOM   1262 1HB  GLU A  73      -0.724 -10.823 -26.141  1.00  1.44           H  
ATOM   1263 2HB  GLU A  73      -2.049 -11.646 -25.327  1.00  1.44           H  
ATOM   1264 1HG  GLU A  73      -3.433 -11.442 -27.362  1.00  1.44           H  
ATOM   1265 2HG  GLU A  73      -2.121 -10.587 -28.171  1.00  1.44           H  
ATOM   1266  N   LYS A  74      -1.111  -8.296 -23.882  1.00  1.34           N  
ATOM   1267  CA  LYS A  74      -0.650  -8.048 -22.518  1.00  1.34           C  
ATOM   1268  C   LYS A  74      -1.217  -6.756 -21.933  1.00  1.34           C  
ATOM   1269  O   LYS A  74      -0.787  -5.656 -22.275  1.00  1.34           O  
ATOM   1270  CB  LYS A  74       0.875  -8.046 -22.457  1.00  1.34           C  
ATOM   1271  CG  LYS A  74       1.520  -9.355 -22.902  1.00  1.34           C  
ATOM   1272  CD  LYS A  74       1.146 -10.521 -21.983  1.00  1.34           C  
ATOM   1273  CE  LYS A  74       1.852 -10.456 -20.627  1.00  1.34           C  
ATOM   1274  NZ  LYS A  74       1.521 -11.643 -19.781  1.00  1.34           N  
ATOM   1275  H   LYS A  74      -0.779  -7.690 -24.634  1.00  1.34           H  
ATOM   1276  HA  LYS A  74      -0.998  -8.863 -21.886  1.00  1.34           H  
ATOM   1277 1HB  LYS A  74       1.253  -7.262 -23.109  1.00  1.34           H  
ATOM   1278 2HB  LYS A  74       1.205  -7.821 -21.443  1.00  1.34           H  
ATOM   1279 1HG  LYS A  74       1.189  -9.588 -23.916  1.00  1.34           H  
ATOM   1280 2HG  LYS A  74       2.602  -9.237 -22.915  1.00  1.34           H  
ATOM   1281 1HD  LYS A  74       0.066 -10.513 -21.817  1.00  1.34           H  
ATOM   1282 2HD  LYS A  74       1.408 -11.460 -22.468  1.00  1.34           H  
ATOM   1283 1HE  LYS A  74       2.929 -10.427 -20.784  1.00  1.34           H  
ATOM   1284 2HE  LYS A  74       1.547  -9.552 -20.097  1.00  1.34           H  
ATOM   1285 1HZ  LYS A  74       2.019 -11.576 -18.885  1.00  1.34           H  
ATOM   1286 2HZ  LYS A  74       0.532 -11.677 -19.606  1.00  1.34           H  
ATOM   1287 3HZ  LYS A  74       1.810 -12.483 -20.243  1.00  1.34           H  
ATOM   1288  N   ALA A  75      -2.244  -6.904 -21.102  1.00  1.22           N  
ATOM   1289  CA  ALA A  75      -2.944  -5.773 -20.506  1.00  1.22           C  
ATOM   1290  C   ALA A  75      -2.200  -5.239 -19.295  1.00  1.22           C  
ATOM   1291  O   ALA A  75      -1.485  -5.979 -18.627  1.00  1.22           O  
ATOM   1292  CB  ALA A  75      -4.352  -6.176 -20.089  1.00  1.22           C  
ATOM   1293  H   ALA A  75      -2.549  -7.841 -20.874  1.00  1.22           H  
ATOM   1294  HA  ALA A  75      -3.000  -4.977 -21.249  1.00  1.22           H  
ATOM   1295 1HB  ALA A  75      -4.866  -5.313 -19.661  1.00  1.22           H  
ATOM   1296 2HB  ALA A  75      -4.901  -6.535 -20.958  1.00  1.22           H  
ATOM   1297 3HB  ALA A  75      -4.295  -6.966 -19.342  1.00  1.22           H  
ATOM   1298  N   ILE A  76      -2.416  -3.966 -19.010  1.00  1.09           N  
ATOM   1299  CA  ILE A  76      -1.937  -3.325 -17.790  1.00  1.09           C  
ATOM   1300  C   ILE A  76      -3.063  -2.730 -16.971  1.00  1.09           C  
ATOM   1301  O   ILE A  76      -3.956  -2.053 -17.502  1.00  1.09           O  
ATOM   1302  CB  ILE A  76      -0.872  -2.236 -18.022  1.00  1.09           C  
ATOM   1303  CG1 ILE A  76       0.358  -2.827 -18.588  1.00  1.09           C  
ATOM   1304  CG2 ILE A  76      -0.551  -1.478 -16.739  1.00  1.09           C  
ATOM   1305  CD1 ILE A  76       1.354  -1.786 -18.881  1.00  1.09           C  
ATOM   1306  H   ILE A  76      -2.976  -3.434 -19.650  1.00  1.09           H  
ATOM   1307  HA  ILE A  76      -1.467  -4.092 -17.179  1.00  1.09           H  
ATOM   1308  HB  ILE A  76      -1.246  -1.526 -18.749  1.00  1.09           H  
ATOM   1309 1HG1 ILE A  76       0.782  -3.541 -17.880  1.00  1.09           H  
ATOM   1310 2HG1 ILE A  76       0.113  -3.357 -19.503  1.00  1.09           H  
ATOM   1311 1HG2 ILE A  76       0.192  -0.712 -16.945  1.00  1.09           H  
ATOM   1312 2HG2 ILE A  76      -1.445  -0.999 -16.350  1.00  1.09           H  
ATOM   1313 3HG2 ILE A  76      -0.160  -2.179 -15.999  1.00  1.09           H  
ATOM   1314 1HD1 ILE A  76       2.237  -2.211 -19.280  1.00  1.09           H  
ATOM   1315 2HD1 ILE A  76       0.954  -1.074 -19.579  1.00  1.09           H  
ATOM   1316 3HD1 ILE A  76       1.602  -1.282 -17.951  1.00  1.09           H  
ATOM   1317  N   PHE A  77      -3.016  -3.011 -15.674  1.00  0.98           N  
ATOM   1318  CA  PHE A  77      -3.978  -2.497 -14.726  1.00  0.98           C  
ATOM   1319  C   PHE A  77      -3.277  -1.463 -13.859  1.00  0.98           C  
ATOM   1320  O   PHE A  77      -2.105  -1.635 -13.506  1.00  0.98           O  
ATOM   1321  CB  PHE A  77      -4.494  -3.645 -13.876  1.00  0.98           C  
ATOM   1322  CG  PHE A  77      -5.171  -4.662 -14.694  1.00  0.98           C  
ATOM   1323  CD1 PHE A  77      -4.413  -5.669 -15.281  1.00  0.98           C  
ATOM   1324  CD2 PHE A  77      -6.528  -4.623 -14.924  1.00  0.98           C  
ATOM   1325  CE1 PHE A  77      -4.991  -6.622 -16.074  1.00  0.98           C  
ATOM   1326  CE2 PHE A  77      -7.124  -5.581 -15.726  1.00  0.98           C  
ATOM   1327  CZ  PHE A  77      -6.349  -6.585 -16.301  1.00  0.98           C  
ATOM   1328  H   PHE A  77      -2.268  -3.614 -15.338  1.00  0.98           H  
ATOM   1329  HA  PHE A  77      -4.802  -2.021 -15.258  1.00  0.98           H  
ATOM   1330 1HB  PHE A  77      -3.660  -4.127 -13.374  1.00  0.98           H  
ATOM   1331 2HB  PHE A  77      -5.183  -3.284 -13.129  1.00  0.98           H  
ATOM   1332  HD1 PHE A  77      -3.333  -5.695 -15.104  1.00  0.98           H  
ATOM   1333  HD2 PHE A  77      -7.124  -3.831 -14.473  1.00  0.98           H  
ATOM   1334  HE1 PHE A  77      -4.371  -7.404 -16.526  1.00  0.98           H  
ATOM   1335  HE2 PHE A  77      -8.199  -5.549 -15.909  1.00  0.98           H  
ATOM   1336  HZ  PHE A  77      -6.815  -7.337 -16.935  1.00  0.98           H  
ATOM   1337  N   ILE A  78      -3.989  -0.392 -13.543  1.00  0.92           N  
ATOM   1338  CA  ILE A  78      -3.478   0.711 -12.726  1.00  0.92           C  
ATOM   1339  C   ILE A  78      -4.144   0.782 -11.378  1.00  0.92           C  
ATOM   1340  O   ILE A  78      -5.356   0.775 -11.300  1.00  0.92           O  
ATOM   1341  CB  ILE A  78      -3.704   2.038 -13.452  1.00  0.92           C  
ATOM   1342  CG1 ILE A  78      -3.053   1.999 -14.728  1.00  0.92           C  
ATOM   1343  CG2 ILE A  78      -3.215   3.123 -12.708  1.00  0.92           C  
ATOM   1344  CD1 ILE A  78      -1.571   1.817 -14.683  1.00  0.92           C  
ATOM   1345  H   ILE A  78      -4.939  -0.335 -13.884  1.00  0.92           H  
ATOM   1346  HA  ILE A  78      -2.410   0.566 -12.569  1.00  0.92           H  
ATOM   1347  HB  ILE A  78      -4.771   2.175 -13.625  1.00  0.92           H  
ATOM   1348 1HG1 ILE A  78      -3.474   1.170 -15.278  1.00  0.92           H  
ATOM   1349 2HG1 ILE A  78      -3.262   2.934 -15.242  1.00  0.92           H  
ATOM   1350 1HG2 ILE A  78      -3.382   4.049 -13.248  1.00  0.92           H  
ATOM   1351 2HG2 ILE A  78      -3.705   3.175 -11.738  1.00  0.92           H  
ATOM   1352 3HG2 ILE A  78      -2.169   2.927 -12.599  1.00  0.92           H  
ATOM   1353 1HD1 ILE A  78      -1.178   1.781 -15.697  1.00  0.92           H  
ATOM   1354 2HD1 ILE A  78      -1.105   2.639 -14.137  1.00  0.92           H  
ATOM   1355 3HD1 ILE A  78      -1.359   0.887 -14.182  1.00  0.92           H  
ATOM   1356  N   PHE A  79      -3.378   0.874 -10.313  1.00  0.90           N  
ATOM   1357  CA  PHE A  79      -4.006   0.937  -9.013  1.00  0.90           C  
ATOM   1358  C   PHE A  79      -3.585   2.195  -8.287  1.00  0.90           C  
ATOM   1359  O   PHE A  79      -2.421   2.592  -8.336  1.00  0.90           O  
ATOM   1360  CB  PHE A  79      -3.589  -0.289  -8.214  1.00  0.90           C  
ATOM   1361  CG  PHE A  79      -3.982  -1.544  -8.899  1.00  0.90           C  
ATOM   1362  CD1 PHE A  79      -3.141  -2.065  -9.875  1.00  0.90           C  
ATOM   1363  CD2 PHE A  79      -5.148  -2.214  -8.600  1.00  0.90           C  
ATOM   1364  CE1 PHE A  79      -3.465  -3.207 -10.541  1.00  0.90           C  
ATOM   1365  CE2 PHE A  79      -5.473  -3.381  -9.274  1.00  0.90           C  
ATOM   1366  CZ  PHE A  79      -4.634  -3.871 -10.247  1.00  0.90           C  
ATOM   1367  H   PHE A  79      -2.366   0.874 -10.405  1.00  0.90           H  
ATOM   1368  HA  PHE A  79      -5.084   0.948  -9.134  1.00  0.90           H  
ATOM   1369 1HB  PHE A  79      -2.507  -0.290  -8.073  1.00  0.90           H  
ATOM   1370 2HB  PHE A  79      -4.059  -0.264  -7.236  1.00  0.90           H  
ATOM   1371  HD1 PHE A  79      -2.208  -1.538 -10.117  1.00  0.90           H  
ATOM   1372  HD2 PHE A  79      -5.809  -1.819  -7.830  1.00  0.90           H  
ATOM   1373  HE1 PHE A  79      -2.797  -3.581 -11.302  1.00  0.90           H  
ATOM   1374  HE2 PHE A  79      -6.396  -3.915  -9.038  1.00  0.90           H  
ATOM   1375  HZ  PHE A  79      -4.895  -4.780 -10.775  1.00  0.90           H  
ATOM   1376  N   VAL A  80      -4.510   2.802  -7.567  1.00  0.91           N  
ATOM   1377  CA  VAL A  80      -4.168   3.964  -6.772  1.00  0.91           C  
ATOM   1378  C   VAL A  80      -4.528   3.613  -5.355  1.00  0.91           C  
ATOM   1379  O   VAL A  80      -5.632   3.142  -5.107  1.00  0.91           O  
ATOM   1380  CB  VAL A  80      -4.977   5.169  -7.266  1.00  0.91           C  
ATOM   1381  CG1 VAL A  80      -6.480   4.873  -7.196  1.00  0.91           C  
ATOM   1382  CG2 VAL A  80      -4.642   6.352  -6.448  1.00  0.91           C  
ATOM   1383  H   VAL A  80      -5.460   2.442  -7.568  1.00  0.91           H  
ATOM   1384  HA  VAL A  80      -3.100   4.174  -6.840  1.00  0.91           H  
ATOM   1385  HB  VAL A  80      -4.730   5.362  -8.307  1.00  0.91           H  
ATOM   1386 1HG1 VAL A  80      -7.042   5.732  -7.560  1.00  0.91           H  
ATOM   1387 2HG1 VAL A  80      -6.710   4.007  -7.811  1.00  0.91           H  
ATOM   1388 3HG1 VAL A  80      -6.764   4.669  -6.161  1.00  0.91           H  
ATOM   1389 1HG2 VAL A  80      -5.213   7.187  -6.815  1.00  0.91           H  
ATOM   1390 2HG2 VAL A  80      -4.904   6.155  -5.418  1.00  0.91           H  
ATOM   1391 3HG2 VAL A  80      -3.571   6.566  -6.524  1.00  0.91           H  
ATOM   1392  N   GLN A  81      -3.617   3.810  -4.417  1.00  0.93           N  
ATOM   1393  CA  GLN A  81      -3.891   3.399  -3.036  1.00  0.93           C  
ATOM   1394  C   GLN A  81      -4.455   1.957  -3.003  1.00  0.93           C  
ATOM   1395  O   GLN A  81      -5.410   1.669  -2.279  1.00  0.93           O  
ATOM   1396  CB  GLN A  81      -4.831   4.388  -2.334  1.00  0.93           C  
ATOM   1397  CG  GLN A  81      -4.234   5.807  -2.222  1.00  0.93           C  
ATOM   1398  CD  GLN A  81      -5.099   6.789  -1.438  1.00  0.93           C  
ATOM   1399  OE1 GLN A  81      -6.331   6.714  -1.433  1.00  0.93           O  
ATOM   1400  NE2 GLN A  81      -4.450   7.737  -0.779  1.00  0.93           N  
ATOM   1401  H   GLN A  81      -2.727   4.231  -4.663  1.00  0.93           H  
ATOM   1402  HA  GLN A  81      -2.948   3.393  -2.489  1.00  0.93           H  
ATOM   1403 1HB  GLN A  81      -5.777   4.454  -2.877  1.00  0.93           H  
ATOM   1404 2HB  GLN A  81      -5.053   4.029  -1.330  1.00  0.93           H  
ATOM   1405 1HG  GLN A  81      -3.270   5.737  -1.722  1.00  0.93           H  
ATOM   1406 2HG  GLN A  81      -4.095   6.210  -3.219  1.00  0.93           H  
ATOM   1407 1HE2 GLN A  81      -4.959   8.428  -0.262  1.00  0.93           H  
ATOM   1408 2HE2 GLN A  81      -3.451   7.785  -0.817  1.00  0.93           H  
ATOM   1409  N   ASP A  82      -3.859   1.074  -3.829  1.00  0.94           N  
ATOM   1410  CA  ASP A  82      -4.220  -0.348  -3.989  1.00  0.94           C  
ATOM   1411  C   ASP A  82      -5.628  -0.624  -4.588  1.00  0.94           C  
ATOM   1412  O   ASP A  82      -6.070  -1.775  -4.618  1.00  0.94           O  
ATOM   1413  CB  ASP A  82      -4.028  -1.089  -2.653  1.00  0.94           C  
ATOM   1414  CG  ASP A  82      -2.521  -1.121  -2.238  1.00  0.94           C  
ATOM   1415  OD1 ASP A  82      -1.719  -1.384  -3.090  1.00  0.94           O  
ATOM   1416  OD2 ASP A  82      -2.188  -0.838  -1.091  1.00  0.94           O  
ATOM   1417  H   ASP A  82      -3.094   1.423  -4.386  1.00  0.94           H  
ATOM   1418  HA  ASP A  82      -3.499  -0.780  -4.684  1.00  0.94           H  
ATOM   1419 1HB  ASP A  82      -4.614  -0.619  -1.865  1.00  0.94           H  
ATOM   1420 2HB  ASP A  82      -4.385  -2.114  -2.754  1.00  0.94           H  
ATOM   1421  N   THR A  83      -6.291   0.410  -5.122  1.00  0.94           N  
ATOM   1422  CA  THR A  83      -7.615   0.307  -5.749  1.00  0.94           C  
ATOM   1423  C   THR A  83      -7.589   0.551  -7.259  1.00  0.94           C  
ATOM   1424  O   THR A  83      -6.979   1.501  -7.726  1.00  0.94           O  
ATOM   1425  CB  THR A  83      -8.587   1.328  -5.112  1.00  0.94           C  
ATOM   1426  OG1 THR A  83      -8.745   1.042  -3.712  1.00  0.94           O  
ATOM   1427  CG2 THR A  83      -9.947   1.308  -5.807  1.00  0.94           C  
ATOM   1428  H   THR A  83      -5.886   1.338  -5.055  1.00  0.94           H  
ATOM   1429  HA  THR A  83      -7.998  -0.697  -5.576  1.00  0.94           H  
ATOM   1430  HB  THR A  83      -8.160   2.330  -5.212  1.00  0.94           H  
ATOM   1431  HG1 THR A  83      -7.915   1.228  -3.244  1.00  0.94           H  
ATOM   1432 1HG2 THR A  83     -10.600   2.044  -5.342  1.00  0.94           H  
ATOM   1433 2HG2 THR A  83      -9.830   1.555  -6.860  1.00  0.94           H  
ATOM   1434 3HG2 THR A  83     -10.391   0.319  -5.714  1.00  0.94           H  
ATOM   1435  N   LEU A  84      -8.254  -0.304  -8.034  1.00  0.91           N  
ATOM   1436  CA  LEU A  84      -8.307  -0.121  -9.490  1.00  0.91           C  
ATOM   1437  C   LEU A  84      -9.422   0.901  -9.821  1.00  0.91           C  
ATOM   1438  O   LEU A  84     -10.586   0.614  -9.545  1.00  0.91           O  
ATOM   1439  CB  LEU A  84      -8.604  -1.501 -10.123  1.00  0.91           C  
ATOM   1440  CG  LEU A  84      -8.693  -1.657 -11.664  1.00  0.91           C  
ATOM   1441  CD1 LEU A  84      -7.398  -1.300 -12.301  1.00  0.91           C  
ATOM   1442  CD2 LEU A  84      -8.993  -3.108 -11.974  1.00  0.91           C  
ATOM   1443  H   LEU A  84      -8.737  -1.084  -7.609  1.00  0.91           H  
ATOM   1444  HA  LEU A  84      -7.339   0.218  -9.834  1.00  0.91           H  
ATOM   1445 1HB  LEU A  84      -7.859  -2.184  -9.790  1.00  0.91           H  
ATOM   1446 2HB  LEU A  84      -9.557  -1.845  -9.726  1.00  0.91           H  
ATOM   1447  HG  LEU A  84      -9.478  -1.008 -12.066  1.00  0.91           H  
ATOM   1448 1HD1 LEU A  84      -7.467  -1.432 -13.376  1.00  0.91           H  
ATOM   1449 2HD1 LEU A  84      -7.208  -0.293 -12.088  1.00  0.91           H  
ATOM   1450 3HD1 LEU A  84      -6.603  -1.924 -11.901  1.00  0.91           H  
ATOM   1451 1HD2 LEU A  84      -9.057  -3.248 -13.051  1.00  0.91           H  
ATOM   1452 2HD2 LEU A  84      -8.192  -3.729 -11.571  1.00  0.91           H  
ATOM   1453 3HD2 LEU A  84      -9.940  -3.392 -11.515  1.00  0.91           H  
ATOM   1454  N   PRO A  85      -9.113   2.113 -10.339  1.00  0.85           N  
ATOM   1455  CA  PRO A  85     -10.065   3.162 -10.632  1.00  0.85           C  
ATOM   1456  C   PRO A  85     -10.801   2.806 -11.925  1.00  0.85           C  
ATOM   1457  O   PRO A  85     -10.274   2.027 -12.718  1.00  0.85           O  
ATOM   1458  CB  PRO A  85      -9.158   4.386 -10.790  1.00  0.85           C  
ATOM   1459  CG  PRO A  85      -7.896   3.833 -11.327  1.00  0.85           C  
ATOM   1460  CD  PRO A  85      -7.745   2.469 -10.706  1.00  0.85           C  
ATOM   1461  HA  PRO A  85     -10.728   3.267  -9.769  1.00  0.85           H  
ATOM   1462 1HB  PRO A  85      -9.626   5.113 -11.474  1.00  0.85           H  
ATOM   1463 2HB  PRO A  85      -9.029   4.885  -9.820  1.00  0.85           H  
ATOM   1464 1HG  PRO A  85      -7.986   3.767 -12.396  1.00  0.85           H  
ATOM   1465 2HG  PRO A  85      -7.052   4.506 -11.111  1.00  0.85           H  
ATOM   1466 1HD  PRO A  85      -7.412   1.819 -11.489  1.00  0.85           H  
ATOM   1467 2HD  PRO A  85      -7.065   2.507  -9.859  1.00  0.85           H  
ATOM   1468  N   PRO A  86     -11.995   3.347 -12.184  1.00  0.78           N  
ATOM   1469  CA  PRO A  86     -12.675   3.258 -13.462  1.00  0.78           C  
ATOM   1470  C   PRO A  86     -11.795   3.849 -14.549  1.00  0.78           C  
ATOM   1471  O   PRO A  86     -11.228   4.925 -14.366  1.00  0.78           O  
ATOM   1472  CB  PRO A  86     -13.932   4.102 -13.237  1.00  0.78           C  
ATOM   1473  CG  PRO A  86     -14.153   4.060 -11.738  1.00  0.78           C  
ATOM   1474  CD  PRO A  86     -12.756   4.042 -11.137  1.00  0.78           C  
ATOM   1475  HA  PRO A  86     -12.919   2.206 -13.677  1.00  0.78           H  
ATOM   1476 1HB  PRO A  86     -13.773   5.122 -13.617  1.00  0.78           H  
ATOM   1477 2HB  PRO A  86     -14.774   3.679 -13.804  1.00  0.78           H  
ATOM   1478 1HG  PRO A  86     -14.743   4.933 -11.417  1.00  0.78           H  
ATOM   1479 2HG  PRO A  86     -14.738   3.167 -11.468  1.00  0.78           H  
ATOM   1480 1HD  PRO A  86     -12.366   5.058 -10.976  1.00  0.78           H  
ATOM   1481 2HD  PRO A  86     -12.804   3.451 -10.214  1.00  0.78           H  
ATOM   1482  N   THR A  87     -11.786   3.240 -15.728  1.00  0.71           N  
ATOM   1483  CA  THR A  87     -10.946   3.740 -16.820  1.00  0.71           C  
ATOM   1484  C   THR A  87     -11.409   5.090 -17.365  1.00  0.71           C  
ATOM   1485  O   THR A  87     -10.641   5.823 -17.991  1.00  0.71           O  
ATOM   1486  CB  THR A  87     -10.882   2.707 -17.956  1.00  0.71           C  
ATOM   1487  OG1 THR A  87     -12.202   2.439 -18.445  1.00  0.71           O  
ATOM   1488  CG2 THR A  87     -10.254   1.430 -17.443  1.00  0.71           C  
ATOM   1489  H   THR A  87     -12.301   2.380 -15.851  1.00  0.71           H  
ATOM   1490  HA  THR A  87      -9.936   3.856 -16.436  1.00  0.71           H  
ATOM   1491  HB  THR A  87     -10.276   3.100 -18.770  1.00  0.71           H  
ATOM   1492  HG1 THR A  87     -12.507   3.185 -18.970  1.00  0.71           H  
ATOM   1493 1HG2 THR A  87     -10.203   0.699 -18.250  1.00  0.71           H  
ATOM   1494 2HG2 THR A  87      -9.247   1.642 -17.079  1.00  0.71           H  
ATOM   1495 3HG2 THR A  87     -10.857   1.030 -16.628  1.00  0.71           H  
ATOM   1496  N   ALA A  88     -12.678   5.415 -17.139  1.00  0.66           N  
ATOM   1497  CA  ALA A  88     -13.234   6.682 -17.592  1.00  0.66           C  
ATOM   1498  C   ALA A  88     -12.937   7.821 -16.618  1.00  0.66           C  
ATOM   1499  O   ALA A  88     -13.252   8.977 -16.901  1.00  0.66           O  
ATOM   1500  CB  ALA A  88     -14.731   6.558 -17.770  1.00  0.66           C  
ATOM   1501  H   ALA A  88     -13.260   4.768 -16.626  1.00  0.66           H  
ATOM   1502  HA  ALA A  88     -12.775   6.930 -18.549  1.00  0.66           H  
ATOM   1503 1HB  ALA A  88     -15.131   7.504 -18.136  1.00  0.66           H  
ATOM   1504 2HB  ALA A  88     -14.950   5.769 -18.488  1.00  0.66           H  
ATOM   1505 3HB  ALA A  88     -15.189   6.317 -16.812  1.00  0.66           H  
ATOM   1506  N   ALA A  89     -12.389   7.505 -15.445  1.00  0.62           N  
ATOM   1507  CA  ALA A  89     -12.130   8.541 -14.464  1.00  0.62           C  
ATOM   1508  C   ALA A  89     -11.096   9.502 -14.995  1.00  0.62           C  
ATOM   1509  O   ALA A  89     -10.170   9.096 -15.698  1.00  0.62           O  
ATOM   1510  CB  ALA A  89     -11.652   7.943 -13.151  1.00  0.62           C  
ATOM   1511  H   ALA A  89     -12.114   6.550 -15.226  1.00  0.62           H  
ATOM   1512  HA  ALA A  89     -13.054   9.093 -14.293  1.00  0.62           H  
ATOM   1513 1HB  ALA A  89     -11.475   8.744 -12.434  1.00  0.62           H  
ATOM   1514 2HB  ALA A  89     -12.407   7.263 -12.761  1.00  0.62           H  
ATOM   1515 3HB  ALA A  89     -10.728   7.393 -13.320  1.00  0.62           H  
ATOM   1516  N   LEU A  90     -11.230  10.775 -14.646  1.00  0.60           N  
ATOM   1517  CA  LEU A  90     -10.218  11.750 -15.028  1.00  0.60           C  
ATOM   1518  C   LEU A  90      -9.135  11.746 -13.982  1.00  0.60           C  
ATOM   1519  O   LEU A  90      -9.430  11.579 -12.792  1.00  0.60           O  
ATOM   1520  CB  LEU A  90     -10.811  13.154 -15.175  1.00  0.60           C  
ATOM   1521  CG  LEU A  90     -11.873  13.280 -16.231  1.00  0.60           C  
ATOM   1522  CD1 LEU A  90     -12.412  14.703 -16.257  1.00  0.60           C  
ATOM   1523  CD2 LEU A  90     -11.262  12.905 -17.523  1.00  0.60           C  
ATOM   1524  H   LEU A  90     -12.028  11.066 -14.099  1.00  0.60           H  
ATOM   1525  HA  LEU A  90      -9.780  11.468 -15.976  1.00  0.60           H  
ATOM   1526 1HB  LEU A  90     -11.243  13.456 -14.223  1.00  0.60           H  
ATOM   1527 2HB  LEU A  90     -10.002  13.848 -15.429  1.00  0.60           H  
ATOM   1528  HG  LEU A  90     -12.699  12.602 -16.008  1.00  0.60           H  
ATOM   1529 1HD1 LEU A  90     -13.176  14.789 -17.028  1.00  0.60           H  
ATOM   1530 2HD1 LEU A  90     -12.845  14.948 -15.287  1.00  0.60           H  
ATOM   1531 3HD1 LEU A  90     -11.596  15.401 -16.478  1.00  0.60           H  
ATOM   1532 1HD2 LEU A  90     -11.996  12.966 -18.324  1.00  0.60           H  
ATOM   1533 2HD2 LEU A  90     -10.455  13.572 -17.721  1.00  0.60           H  
ATOM   1534 3HD2 LEU A  90     -10.885  11.903 -17.442  1.00  0.60           H  
ATOM   1535  N   MET A  91      -7.896  11.974 -14.400  1.00  0.59           N  
ATOM   1536  CA  MET A  91      -6.794  12.007 -13.457  1.00  0.59           C  
ATOM   1537  C   MET A  91      -7.014  13.056 -12.377  1.00  0.59           C  
ATOM   1538  O   MET A  91      -6.689  12.813 -11.217  1.00  0.59           O  
ATOM   1539  CB  MET A  91      -5.484  12.238 -14.179  1.00  0.59           C  
ATOM   1540  CG  MET A  91      -4.259  12.113 -13.265  1.00  0.59           C  
ATOM   1541  SD  MET A  91      -4.055  10.444 -12.583  1.00  0.59           S  
ATOM   1542  CE  MET A  91      -3.347   9.528 -13.926  1.00  0.59           C  
ATOM   1543  H   MET A  91      -7.707  12.082 -15.398  1.00  0.59           H  
ATOM   1544  HA  MET A  91      -6.743  11.035 -12.967  1.00  0.59           H  
ATOM   1545 1HB  MET A  91      -5.386  11.528 -15.004  1.00  0.59           H  
ATOM   1546 2HB  MET A  91      -5.478  13.246 -14.616  1.00  0.59           H  
ATOM   1547 1HG  MET A  91      -3.363  12.381 -13.805  1.00  0.59           H  
ATOM   1548 2HG  MET A  91      -4.370  12.807 -12.437  1.00  0.59           H  
ATOM   1549 1HE  MET A  91      -3.184   8.496 -13.616  1.00  0.59           H  
ATOM   1550 2HE  MET A  91      -4.023   9.547 -14.784  1.00  0.59           H  
ATOM   1551 3HE  MET A  91      -2.396   9.969 -14.201  1.00  0.59           H  
ATOM   1552  N   SER A  92      -7.616  14.196 -12.730  1.00  0.58           N  
ATOM   1553  CA  SER A  92      -7.914  15.235 -11.758  1.00  0.58           C  
ATOM   1554  C   SER A  92      -8.811  14.700 -10.642  1.00  0.58           C  
ATOM   1555  O   SER A  92      -8.562  14.962  -9.467  1.00  0.58           O  
ATOM   1556  CB  SER A  92      -8.611  16.385 -12.447  1.00  0.58           C  
ATOM   1557  OG  SER A  92      -8.909  17.419 -11.554  1.00  0.58           O  
ATOM   1558  H   SER A  92      -7.826  14.385 -13.709  1.00  0.58           H  
ATOM   1559  HA  SER A  92      -6.977  15.585 -11.321  1.00  0.58           H  
ATOM   1560 1HB  SER A  92      -7.990  16.742 -13.210  1.00  0.58           H  
ATOM   1561 2HB  SER A  92      -9.527  16.028 -12.921  1.00  0.58           H  
ATOM   1562  HG  SER A  92      -9.613  17.091 -10.987  1.00  0.58           H  
ATOM   1563  N   SER A  93      -9.859  13.949 -10.999  1.00  0.59           N  
ATOM   1564  CA  SER A  93     -10.764  13.399  -9.989  1.00  0.59           C  
ATOM   1565  C   SER A  93     -10.034  12.390  -9.115  1.00  0.59           C  
ATOM   1566  O   SER A  93     -10.191  12.380  -7.890  1.00  0.59           O  
ATOM   1567  CB  SER A  93     -11.976  12.753 -10.640  1.00  0.59           C  
ATOM   1568  OG  SER A  93     -12.776  13.718 -11.272  1.00  0.59           O  
ATOM   1569  H   SER A  93     -10.008  13.739 -11.976  1.00  0.59           H  
ATOM   1570  HA  SER A  93     -11.107  14.215  -9.351  1.00  0.59           H  
ATOM   1571 1HB  SER A  93     -11.641  12.015 -11.372  1.00  0.59           H  
ATOM   1572 2HB  SER A  93     -12.557  12.226  -9.886  1.00  0.59           H  
ATOM   1573  HG  SER A  93     -13.050  14.325 -10.577  1.00  0.59           H  
ATOM   1574  N   ILE A  94      -9.179  11.577  -9.732  1.00  0.59           N  
ATOM   1575  CA  ILE A  94      -8.440  10.595  -8.959  1.00  0.59           C  
ATOM   1576  C   ILE A  94      -7.520  11.325  -7.984  1.00  0.59           C  
ATOM   1577  O   ILE A  94      -7.450  10.963  -6.813  1.00  0.59           O  
ATOM   1578  CB  ILE A  94      -7.624   9.658  -9.878  1.00  0.59           C  
ATOM   1579  CG1 ILE A  94      -8.563   8.839 -10.764  1.00  0.59           C  
ATOM   1580  CG2 ILE A  94      -6.734   8.730  -9.056  1.00  0.59           C  
ATOM   1581  CD1 ILE A  94      -9.511   7.963  -9.978  1.00  0.59           C  
ATOM   1582  H   ILE A  94      -9.076  11.627 -10.748  1.00  0.59           H  
ATOM   1583  HA  ILE A  94      -9.145   9.996  -8.386  1.00  0.59           H  
ATOM   1584  HB  ILE A  94      -6.996  10.267 -10.529  1.00  0.59           H  
ATOM   1585 1HG1 ILE A  94      -9.147   9.518 -11.381  1.00  0.59           H  
ATOM   1586 2HG1 ILE A  94      -7.967   8.207 -11.419  1.00  0.59           H  
ATOM   1587 1HG2 ILE A  94      -6.150   8.097  -9.724  1.00  0.59           H  
ATOM   1588 2HG2 ILE A  94      -6.070   9.328  -8.446  1.00  0.59           H  
ATOM   1589 3HG2 ILE A  94      -7.341   8.107  -8.419  1.00  0.59           H  
ATOM   1590 1HD1 ILE A  94     -10.146   7.408 -10.662  1.00  0.59           H  
ATOM   1591 2HD1 ILE A  94      -8.937   7.265  -9.366  1.00  0.59           H  
ATOM   1592 3HD1 ILE A  94     -10.129   8.586  -9.332  1.00  0.59           H  
ATOM   1593  N   TYR A  95      -6.877  12.388  -8.456  1.00  0.60           N  
ATOM   1594  CA  TYR A  95      -5.994  13.214  -7.651  1.00  0.60           C  
ATOM   1595  C   TYR A  95      -6.718  13.826  -6.455  1.00  0.60           C  
ATOM   1596  O   TYR A  95      -6.304  13.659  -5.304  1.00  0.60           O  
ATOM   1597  CB  TYR A  95      -5.389  14.299  -8.533  1.00  0.60           C  
ATOM   1598  CG  TYR A  95      -4.432  15.220  -7.847  1.00  0.60           C  
ATOM   1599  CD1 TYR A  95      -3.187  14.757  -7.592  1.00  0.60           C  
ATOM   1600  CD2 TYR A  95      -4.763  16.527  -7.540  1.00  0.60           C  
ATOM   1601  CE1 TYR A  95      -2.235  15.541  -7.036  1.00  0.60           C  
ATOM   1602  CE2 TYR A  95      -3.797  17.352  -6.971  1.00  0.60           C  
ATOM   1603  CZ  TYR A  95      -2.525  16.851  -6.721  1.00  0.60           C  
ATOM   1604  OH  TYR A  95      -1.540  17.654  -6.175  1.00  0.60           O  
ATOM   1605  H   TYR A  95      -6.985  12.624  -9.438  1.00  0.60           H  
ATOM   1606  HA  TYR A  95      -5.194  12.592  -7.269  1.00  0.60           H  
ATOM   1607 1HB  TYR A  95      -4.880  13.830  -9.367  1.00  0.60           H  
ATOM   1608 2HB  TYR A  95      -6.176  14.904  -8.951  1.00  0.60           H  
ATOM   1609  HD1 TYR A  95      -2.962  13.761  -7.858  1.00  0.60           H  
ATOM   1610  HD2 TYR A  95      -5.763  16.907  -7.757  1.00  0.60           H  
ATOM   1611  HE1 TYR A  95      -1.245  15.131  -6.861  1.00  0.60           H  
ATOM   1612  HE2 TYR A  95      -4.035  18.389  -6.732  1.00  0.60           H  
ATOM   1613  HH  TYR A  95      -0.758  17.102  -5.949  1.00  0.60           H  
ATOM   1614  N   GLU A  96      -7.857  14.471  -6.694  1.00  0.60           N  
ATOM   1615  CA  GLU A  96      -8.577  15.087  -5.586  1.00  0.60           C  
ATOM   1616  C   GLU A  96      -8.986  14.063  -4.522  1.00  0.60           C  
ATOM   1617  O   GLU A  96      -9.013  14.383  -3.331  1.00  0.60           O  
ATOM   1618  CB  GLU A  96      -9.812  15.854  -6.077  1.00  0.60           C  
ATOM   1619  CG  GLU A  96      -9.508  17.167  -6.827  1.00  0.60           C  
ATOM   1620  CD  GLU A  96     -10.767  17.911  -7.286  1.00  0.60           C  
ATOM   1621  OE1 GLU A  96     -11.835  17.343  -7.229  1.00  0.60           O  
ATOM   1622  OE2 GLU A  96     -10.649  19.053  -7.672  1.00  0.60           O  
ATOM   1623  H   GLU A  96      -8.197  14.570  -7.652  1.00  0.60           H  
ATOM   1624  HA  GLU A  96      -7.907  15.804  -5.112  1.00  0.60           H  
ATOM   1625 1HB  GLU A  96     -10.378  15.211  -6.756  1.00  0.60           H  
ATOM   1626 2HB  GLU A  96     -10.457  16.085  -5.232  1.00  0.60           H  
ATOM   1627 1HG  GLU A  96      -8.930  17.819  -6.174  1.00  0.60           H  
ATOM   1628 2HG  GLU A  96      -8.892  16.934  -7.697  1.00  0.60           H  
ATOM   1629  N   LEU A  97      -9.311  12.841  -4.946  1.00  0.60           N  
ATOM   1630  CA  LEU A  97      -9.716  11.792  -4.022  1.00  0.60           C  
ATOM   1631  C   LEU A  97      -8.557  11.030  -3.357  1.00  0.60           C  
ATOM   1632  O   LEU A  97      -8.685  10.600  -2.207  1.00  0.60           O  
ATOM   1633  CB  LEU A  97     -10.569  10.777  -4.780  1.00  0.60           C  
ATOM   1634  CG  LEU A  97     -11.892  11.291  -5.324  1.00  0.60           C  
ATOM   1635  CD1 LEU A  97     -12.512  10.209  -6.189  1.00  0.60           C  
ATOM   1636  CD2 LEU A  97     -12.798  11.671  -4.169  1.00  0.60           C  
ATOM   1637  H   LEU A  97      -9.309  12.644  -5.949  1.00  0.60           H  
ATOM   1638  HA  LEU A  97     -10.316  12.250  -3.239  1.00  0.60           H  
ATOM   1639 1HB  LEU A  97      -9.986  10.428  -5.634  1.00  0.60           H  
ATOM   1640 2HB  LEU A  97     -10.767   9.926  -4.131  1.00  0.60           H  
ATOM   1641  HG  LEU A  97     -11.719  12.167  -5.945  1.00  0.60           H  
ATOM   1642 1HD1 LEU A  97     -13.457  10.565  -6.597  1.00  0.60           H  
ATOM   1643 2HD1 LEU A  97     -11.827   9.971  -7.007  1.00  0.60           H  
ATOM   1644 3HD1 LEU A  97     -12.686   9.318  -5.588  1.00  0.60           H  
ATOM   1645 1HD2 LEU A  97     -13.747  12.041  -4.559  1.00  0.60           H  
ATOM   1646 2HD2 LEU A  97     -12.977  10.797  -3.544  1.00  0.60           H  
ATOM   1647 3HD2 LEU A  97     -12.318  12.452  -3.577  1.00  0.60           H  
ATOM   1648  N   HIS A  98      -7.444  10.840  -4.077  1.00  0.61           N  
ATOM   1649  CA  HIS A  98      -6.353   9.990  -3.596  1.00  0.61           C  
ATOM   1650  C   HIS A  98      -4.947  10.613  -3.426  1.00  0.61           C  
ATOM   1651  O   HIS A  98      -4.011   9.894  -3.064  1.00  0.61           O  
ATOM   1652  CB  HIS A  98      -6.220   8.825  -4.565  1.00  0.61           C  
ATOM   1653  CG  HIS A  98      -7.441   7.911  -4.677  1.00  0.61           C  
ATOM   1654  ND1 HIS A  98      -7.763   6.967  -3.725  1.00  0.61           N  
ATOM   1655  CD2 HIS A  98      -8.411   7.835  -5.620  1.00  0.61           C  
ATOM   1656  CE1 HIS A  98      -8.863   6.334  -4.086  1.00  0.61           C  
ATOM   1657  NE2 HIS A  98      -9.283   6.842  -5.233  1.00  0.61           N  
ATOM   1658  H   HIS A  98      -7.381  11.231  -5.013  1.00  0.61           H  
ATOM   1659  HA  HIS A  98      -6.635   9.588  -2.624  1.00  0.61           H  
ATOM   1660 1HB  HIS A  98      -6.022   9.218  -5.552  1.00  0.61           H  
ATOM   1661 2HB  HIS A  98      -5.368   8.222  -4.274  1.00  0.61           H  
ATOM   1662  HD1 HIS A  98      -7.248   6.770  -2.874  1.00  0.61           H  
ATOM   1663  HD2 HIS A  98      -8.589   8.384  -6.537  1.00  0.61           H  
ATOM   1664  HE1 HIS A  98      -9.271   5.542  -3.460  1.00  0.61           H  
ATOM   1665  N   LYS A  99      -4.767  11.914  -3.670  1.00  0.60           N  
ATOM   1666  CA  LYS A  99      -3.435  12.529  -3.521  1.00  0.60           C  
ATOM   1667  C   LYS A  99      -2.922  12.428  -2.094  1.00  0.60           C  
ATOM   1668  O   LYS A  99      -3.697  12.488  -1.135  1.00  0.60           O  
ATOM   1669  CB  LYS A  99      -3.465  14.001  -3.916  1.00  0.60           C  
ATOM   1670  CG  LYS A  99      -4.300  14.866  -2.990  1.00  0.60           C  
ATOM   1671  CD  LYS A  99      -4.416  16.286  -3.497  1.00  0.60           C  
ATOM   1672  CE  LYS A  99      -5.250  17.134  -2.553  1.00  0.60           C  
ATOM   1673  NZ  LYS A  99      -5.410  18.529  -3.044  1.00  0.60           N  
ATOM   1674  H   LYS A  99      -5.533  12.491  -4.011  1.00  0.60           H  
ATOM   1675  HA  LYS A  99      -2.731  12.005  -4.167  1.00  0.60           H  
ATOM   1676 1HB  LYS A  99      -2.446  14.397  -3.928  1.00  0.60           H  
ATOM   1677 2HB  LYS A  99      -3.866  14.096  -4.912  1.00  0.60           H  
ATOM   1678 1HG  LYS A  99      -5.302  14.437  -2.908  1.00  0.60           H  
ATOM   1679 2HG  LYS A  99      -3.839  14.872  -2.000  1.00  0.60           H  
ATOM   1680 1HD  LYS A  99      -3.422  16.723  -3.614  1.00  0.60           H  
ATOM   1681 2HD  LYS A  99      -4.908  16.265  -4.468  1.00  0.60           H  
ATOM   1682 1HE  LYS A  99      -6.237  16.679  -2.450  1.00  0.60           H  
ATOM   1683 2HE  LYS A  99      -4.767  17.155  -1.576  1.00  0.60           H  
ATOM   1684 1HZ  LYS A  99      -5.971  19.057  -2.389  1.00  0.60           H  
ATOM   1685 2HZ  LYS A  99      -4.502  18.964  -3.135  1.00  0.60           H  
ATOM   1686 3HZ  LYS A  99      -5.869  18.512  -3.945  1.00  0.60           H  
ATOM   1687  N   ASP A 100      -1.607  12.286  -1.956  1.00  0.60           N  
ATOM   1688  CA  ASP A 100      -0.979  12.228  -0.646  1.00  0.60           C  
ATOM   1689  C   ASP A 100      -0.725  13.635  -0.100  1.00  0.60           C  
ATOM   1690  O   ASP A 100      -0.901  14.637  -0.798  1.00  0.60           O  
ATOM   1691  CB  ASP A 100       0.310  11.393  -0.728  1.00  0.60           C  
ATOM   1692  CG  ASP A 100       0.698  10.678   0.595  1.00  0.60           C  
ATOM   1693  OD1 ASP A 100       0.366  11.159   1.651  1.00  0.60           O  
ATOM   1694  OD2 ASP A 100       1.277   9.609   0.518  1.00  0.60           O  
ATOM   1695  H   ASP A 100      -1.008  12.227  -2.781  1.00  0.60           H  
ATOM   1696  HA  ASP A 100      -1.663  11.723   0.037  1.00  0.60           H  
ATOM   1697 1HB  ASP A 100       0.199  10.650  -1.515  1.00  0.60           H  
ATOM   1698 2HB  ASP A 100       1.135  12.048  -1.028  1.00  0.60           H  
ATOM   1699  N   GLU A 101      -0.251  13.699   1.137  1.00  0.60           N  
ATOM   1700  CA  GLU A 101       0.038  14.956   1.827  1.00  0.60           C  
ATOM   1701  C   GLU A 101       1.133  15.766   1.144  1.00  0.60           C  
ATOM   1702  O   GLU A 101       1.182  16.989   1.270  1.00  0.60           O  
ATOM   1703  CB  GLU A 101       0.426  14.689   3.284  1.00  0.60           C  
ATOM   1704  CG  GLU A 101      -0.729  14.175   4.146  1.00  0.60           C  
ATOM   1705  CD  GLU A 101      -0.357  13.929   5.596  1.00  0.60           C  
ATOM   1706  OE1 GLU A 101       0.792  14.072   5.941  1.00  0.60           O  
ATOM   1707  OE2 GLU A 101      -1.236  13.598   6.358  1.00  0.60           O  
ATOM   1708  H   GLU A 101      -0.106  12.814   1.621  1.00  0.60           H  
ATOM   1709  HA  GLU A 101      -0.873  15.555   1.823  1.00  0.60           H  
ATOM   1710 1HB  GLU A 101       1.216  13.938   3.315  1.00  0.60           H  
ATOM   1711 2HB  GLU A 101       0.817  15.601   3.735  1.00  0.60           H  
ATOM   1712 1HG  GLU A 101      -1.541  14.899   4.109  1.00  0.60           H  
ATOM   1713 2HG  GLU A 101      -1.091  13.244   3.708  1.00  0.60           H  
ATOM   1714  N   ASP A 102       2.028  15.082   0.435  1.00  0.60           N  
ATOM   1715  CA  ASP A 102       3.131  15.750  -0.246  1.00  0.60           C  
ATOM   1716  C   ASP A 102       2.742  16.318  -1.610  1.00  0.60           C  
ATOM   1717  O   ASP A 102       3.587  16.855  -2.309  1.00  0.60           O  
ATOM   1718  CB  ASP A 102       4.303  14.784  -0.425  1.00  0.60           C  
ATOM   1719  CG  ASP A 102       4.010  13.620  -1.342  1.00  0.60           C  
ATOM   1720  OD1 ASP A 102       2.984  13.620  -1.948  1.00  0.60           O  
ATOM   1721  OD2 ASP A 102       4.807  12.704  -1.403  1.00  0.60           O  
ATOM   1722  H   ASP A 102       1.923  14.079   0.376  1.00  0.60           H  
ATOM   1723  HA  ASP A 102       3.466  16.579   0.381  1.00  0.60           H  
ATOM   1724 1HB  ASP A 102       5.145  15.336  -0.834  1.00  0.60           H  
ATOM   1725 2HB  ASP A 102       4.612  14.399   0.534  1.00  0.60           H  
ATOM   1726  N   GLY A 103       1.469  16.201  -1.995  1.00  0.60           N  
ATOM   1727  CA  GLY A 103       0.989  16.720  -3.269  1.00  0.60           C  
ATOM   1728  C   GLY A 103       1.056  15.728  -4.439  1.00  0.60           C  
ATOM   1729  O   GLY A 103       0.512  16.007  -5.509  1.00  0.60           O  
ATOM   1730  H   GLY A 103       0.798  15.728  -1.392  1.00  0.60           H  
ATOM   1731 1HA  GLY A 103      -0.045  17.039  -3.139  1.00  0.60           H  
ATOM   1732 2HA  GLY A 103       1.555  17.613  -3.520  1.00  0.60           H  
ATOM   1733  N   PHE A 104       1.702  14.575  -4.260  1.00  0.61           N  
ATOM   1734  CA  PHE A 104       1.795  13.586  -5.339  1.00  0.61           C  
ATOM   1735  C   PHE A 104       0.716  12.522  -5.279  1.00  0.61           C  
ATOM   1736  O   PHE A 104       0.273  12.111  -4.200  1.00  0.61           O  
ATOM   1737  CB  PHE A 104       3.127  12.836  -5.339  1.00  0.61           C  
ATOM   1738  CG  PHE A 104       4.354  13.576  -5.822  1.00  0.61           C  
ATOM   1739  CD1 PHE A 104       5.260  14.143  -4.941  1.00  0.61           C  
ATOM   1740  CD2 PHE A 104       4.615  13.670  -7.175  1.00  0.61           C  
ATOM   1741  CE1 PHE A 104       6.395  14.791  -5.420  1.00  0.61           C  
ATOM   1742  CE2 PHE A 104       5.740  14.320  -7.649  1.00  0.61           C  
ATOM   1743  CZ  PHE A 104       6.629  14.879  -6.768  1.00  0.61           C  
ATOM   1744  H   PHE A 104       2.146  14.366  -3.359  1.00  0.61           H  
ATOM   1745  HA  PHE A 104       1.700  14.108  -6.293  1.00  0.61           H  
ATOM   1746 1HB  PHE A 104       3.331  12.545  -4.321  1.00  0.61           H  
ATOM   1747 2HB  PHE A 104       3.026  11.921  -5.924  1.00  0.61           H  
ATOM   1748  HD1 PHE A 104       5.079  14.074  -3.868  1.00  0.61           H  
ATOM   1749  HD2 PHE A 104       3.910  13.216  -7.878  1.00  0.61           H  
ATOM   1750  HE1 PHE A 104       7.100  15.230  -4.729  1.00  0.61           H  
ATOM   1751  HE2 PHE A 104       5.923  14.383  -8.722  1.00  0.61           H  
ATOM   1752  HZ  PHE A 104       7.519  15.389  -7.135  1.00  0.61           H  
ATOM   1753  N   LEU A 105       0.341  12.037  -6.455  1.00  0.62           N  
ATOM   1754  CA  LEU A 105      -0.558  10.899  -6.565  1.00  0.62           C  
ATOM   1755  C   LEU A 105       0.271   9.648  -6.796  1.00  0.62           C  
ATOM   1756  O   LEU A 105       1.142   9.633  -7.668  1.00  0.62           O  
ATOM   1757  CB  LEU A 105      -1.546  11.112  -7.700  1.00  0.62           C  
ATOM   1758  CG  LEU A 105      -2.522  10.034  -7.963  1.00  0.62           C  
ATOM   1759  CD1 LEU A 105      -3.451   9.910  -6.782  1.00  0.62           C  
ATOM   1760  CD2 LEU A 105      -3.279  10.379  -9.211  1.00  0.62           C  
ATOM   1761  H   LEU A 105       0.709  12.466  -7.310  1.00  0.62           H  
ATOM   1762  HA  LEU A 105      -1.107  10.784  -5.633  1.00  0.62           H  
ATOM   1763 1HB  LEU A 105      -2.112  11.962  -7.452  1.00  0.62           H  
ATOM   1764 2HB  LEU A 105      -0.995  11.313  -8.609  1.00  0.62           H  
ATOM   1765  HG  LEU A 105      -2.007   9.090  -8.094  1.00  0.62           H  
ATOM   1766 1HD1 LEU A 105      -4.157   9.138  -6.984  1.00  0.62           H  
ATOM   1767 2HD1 LEU A 105      -2.886   9.660  -5.885  1.00  0.62           H  
ATOM   1768 3HD1 LEU A 105      -3.975  10.838  -6.622  1.00  0.62           H  
ATOM   1769 1HD2 LEU A 105      -3.995   9.605  -9.427  1.00  0.62           H  
ATOM   1770 2HD2 LEU A 105      -3.799  11.328  -9.085  1.00  0.62           H  
ATOM   1771 3HD2 LEU A 105      -2.583  10.456 -10.028  1.00  0.62           H  
ATOM   1772  N   TYR A 106       0.058   8.628  -5.973  1.00  0.64           N  
ATOM   1773  CA  TYR A 106       0.833   7.404  -6.110  1.00  0.64           C  
ATOM   1774  C   TYR A 106       0.042   6.260  -6.704  1.00  0.64           C  
ATOM   1775  O   TYR A 106      -0.951   5.777  -6.144  1.00  0.64           O  
ATOM   1776  CB  TYR A 106       1.441   7.006  -4.785  1.00  0.64           C  
ATOM   1777  CG  TYR A 106       2.456   8.000  -4.335  1.00  0.64           C  
ATOM   1778  CD1 TYR A 106       2.065   9.118  -3.619  1.00  0.64           C  
ATOM   1779  CD2 TYR A 106       3.777   7.806  -4.653  1.00  0.64           C  
ATOM   1780  CE1 TYR A 106       3.008  10.031  -3.218  1.00  0.64           C  
ATOM   1781  CE2 TYR A 106       4.711   8.713  -4.260  1.00  0.64           C  
ATOM   1782  CZ  TYR A 106       4.335   9.827  -3.541  1.00  0.64           C  
ATOM   1783  OH  TYR A 106       5.279  10.727  -3.143  1.00  0.64           O  
ATOM   1784  H   TYR A 106      -0.653   8.700  -5.259  1.00  0.64           H  
ATOM   1785  HA  TYR A 106       1.658   7.596  -6.799  1.00  0.64           H  
ATOM   1786 1HB  TYR A 106       0.664   6.931  -4.024  1.00  0.64           H  
ATOM   1787 2HB  TYR A 106       1.923   6.032  -4.877  1.00  0.64           H  
ATOM   1788  HD1 TYR A 106       1.015   9.277  -3.373  1.00  0.64           H  
ATOM   1789  HD2 TYR A 106       4.076   6.925  -5.225  1.00  0.64           H  
ATOM   1790  HE1 TYR A 106       2.711  10.917  -2.648  1.00  0.64           H  
ATOM   1791  HE2 TYR A 106       5.745   8.546  -4.519  1.00  0.64           H  
ATOM   1792  HH  TYR A 106       4.873  11.426  -2.569  1.00  0.64           H  
ATOM   1793  N   ILE A 107       0.515   5.861  -7.864  1.00  0.66           N  
ATOM   1794  CA  ILE A 107      -0.048   4.829  -8.696  1.00  0.66           C  
ATOM   1795  C   ILE A 107       0.904   3.683  -8.974  1.00  0.66           C  
ATOM   1796  O   ILE A 107       2.097   3.899  -9.200  1.00  0.66           O  
ATOM   1797  CB  ILE A 107      -0.569   5.427 -10.013  1.00  0.66           C  
ATOM   1798  CG1 ILE A 107      -1.803   6.323  -9.728  1.00  0.66           C  
ATOM   1799  CG2 ILE A 107      -0.822   4.411 -10.963  1.00  0.66           C  
ATOM   1800  CD1 ILE A 107      -2.316   7.101 -10.918  1.00  0.66           C  
ATOM   1801  H   ILE A 107       1.348   6.329  -8.226  1.00  0.66           H  
ATOM   1802  HA  ILE A 107      -0.904   4.422  -8.171  1.00  0.66           H  
ATOM   1803  HB  ILE A 107       0.198   6.091 -10.421  1.00  0.66           H  
ATOM   1804 1HG1 ILE A 107      -2.603   5.687  -9.361  1.00  0.66           H  
ATOM   1805 2HG1 ILE A 107      -1.544   7.027  -8.954  1.00  0.66           H  
ATOM   1806 1HG2 ILE A 107      -1.160   4.880 -11.855  1.00  0.66           H  
ATOM   1807 2HG2 ILE A 107       0.082   3.844 -11.169  1.00  0.66           H  
ATOM   1808 3HG2 ILE A 107      -1.585   3.752 -10.555  1.00  0.66           H  
ATOM   1809 1HD1 ILE A 107      -3.179   7.689 -10.622  1.00  0.66           H  
ATOM   1810 2HD1 ILE A 107      -1.555   7.754 -11.288  1.00  0.66           H  
ATOM   1811 3HD1 ILE A 107      -2.607   6.408 -11.705  1.00  0.66           H  
ATOM   1812  N   THR A 108       0.391   2.464  -8.908  1.00  0.71           N  
ATOM   1813  CA  THR A 108       1.223   1.331  -9.237  1.00  0.71           C  
ATOM   1814  C   THR A 108       0.621   0.590 -10.421  1.00  0.71           C  
ATOM   1815  O   THR A 108      -0.584   0.680 -10.658  1.00  0.71           O  
ATOM   1816  CB  THR A 108       1.427   0.394  -8.030  1.00  0.71           C  
ATOM   1817  OG1 THR A 108       0.164  -0.128  -7.579  1.00  0.71           O  
ATOM   1818  CG2 THR A 108       2.113   1.143  -6.906  1.00  0.71           C  
ATOM   1819  H   THR A 108      -0.594   2.352  -8.681  1.00  0.71           H  
ATOM   1820  HA  THR A 108       2.183   1.716  -9.515  1.00  0.71           H  
ATOM   1821  HB  THR A 108       2.066  -0.430  -8.333  1.00  0.71           H  
ATOM   1822  HG1 THR A 108       0.304  -0.691  -6.806  1.00  0.71           H  
ATOM   1823 1HG2 THR A 108       2.276   0.482  -6.077  1.00  0.71           H  
ATOM   1824 2HG2 THR A 108       3.075   1.518  -7.264  1.00  0.71           H  
ATOM   1825 3HG2 THR A 108       1.494   1.977  -6.586  1.00  0.71           H  
ATOM   1826  N   TYR A 109       1.420  -0.195 -11.137  1.00  0.81           N  
ATOM   1827  CA  TYR A 109       0.827  -0.919 -12.251  1.00  0.81           C  
ATOM   1828  C   TYR A 109       1.195  -2.390 -12.267  1.00  0.81           C  
ATOM   1829  O   TYR A 109       2.192  -2.810 -11.672  1.00  0.81           O  
ATOM   1830  CB  TYR A 109       1.173  -0.243 -13.594  1.00  0.81           C  
ATOM   1831  CG  TYR A 109       2.622  -0.311 -14.150  1.00  0.81           C  
ATOM   1832  CD1 TYR A 109       2.997  -1.350 -15.004  1.00  0.81           C  
ATOM   1833  CD2 TYR A 109       3.540   0.685 -13.855  1.00  0.81           C  
ATOM   1834  CE1 TYR A 109       4.276  -1.380 -15.543  1.00  0.81           C  
ATOM   1835  CE2 TYR A 109       4.822   0.661 -14.403  1.00  0.81           C  
ATOM   1836  CZ  TYR A 109       5.192  -0.370 -15.251  1.00  0.81           C  
ATOM   1837  OH  TYR A 109       6.473  -0.412 -15.815  1.00  0.81           O  
ATOM   1838  H   TYR A 109       2.413  -0.221 -10.932  1.00  0.81           H  
ATOM   1839  HA  TYR A 109      -0.253  -0.880 -12.143  1.00  0.81           H  
ATOM   1840 1HB  TYR A 109       0.520  -0.642 -14.342  1.00  0.81           H  
ATOM   1841 2HB  TYR A 109       0.927   0.812 -13.502  1.00  0.81           H  
ATOM   1842  HD1 TYR A 109       2.284  -2.139 -15.252  1.00  0.81           H  
ATOM   1843  HD2 TYR A 109       3.255   1.487 -13.194  1.00  0.81           H  
ATOM   1844  HE1 TYR A 109       4.567  -2.183 -16.201  1.00  0.81           H  
ATOM   1845  HE2 TYR A 109       5.531   1.456 -14.161  1.00  0.81           H  
ATOM   1846  HH  TYR A 109       6.615  -1.246 -16.348  1.00  0.81           H  
ATOM   1847  N   SER A 110       0.372  -3.168 -12.970  1.00  0.99           N  
ATOM   1848  CA  SER A 110       0.548  -4.614 -13.043  1.00  0.99           C  
ATOM   1849  C   SER A 110       0.019  -5.260 -14.309  1.00  0.99           C  
ATOM   1850  O   SER A 110      -0.984  -4.834 -14.878  1.00  0.99           O  
ATOM   1851  CB  SER A 110      -0.187  -5.271 -11.897  1.00  0.99           C  
ATOM   1852  OG  SER A 110      -0.049  -6.667 -11.949  1.00  0.99           O  
ATOM   1853  H   SER A 110      -0.438  -2.727 -13.406  1.00  0.99           H  
ATOM   1854  HA  SER A 110       1.616  -4.828 -12.968  1.00  0.99           H  
ATOM   1855 1HB  SER A 110       0.165  -4.885 -10.952  1.00  0.99           H  
ATOM   1856 2HB  SER A 110      -1.237  -5.024 -11.975  1.00  0.99           H  
ATOM   1857  HG  SER A 110      -0.679  -7.019 -11.297  1.00  0.99           H  
ATOM   1858  N   GLY A 111       0.646  -6.366 -14.704  1.00  1.30           N  
ATOM   1859  CA  GLY A 111       0.148  -7.161 -15.833  1.00  1.30           C  
ATOM   1860  C   GLY A 111      -1.063  -8.037 -15.496  1.00  1.30           C  
ATOM   1861  O   GLY A 111      -1.638  -8.677 -16.381  1.00  1.30           O  
ATOM   1862  H   GLY A 111       1.510  -6.651 -14.239  1.00  1.30           H  
ATOM   1863 1HA  GLY A 111      -0.100  -6.498 -16.658  1.00  1.30           H  
ATOM   1864 2HA  GLY A 111       0.943  -7.816 -16.185  1.00  1.30           H  
ATOM   1865  N   GLU A 112      -1.452  -8.090 -14.220  1.00  1.79           N  
ATOM   1866  CA  GLU A 112      -2.588  -8.919 -13.844  1.00  1.79           C  
ATOM   1867  C   GLU A 112      -3.385  -8.344 -12.679  1.00  1.79           C  
ATOM   1868  O   GLU A 112      -2.836  -7.982 -11.627  1.00  1.79           O  
ATOM   1869  CB  GLU A 112      -2.108 -10.337 -13.508  1.00  1.79           C  
ATOM   1870  CG  GLU A 112      -3.222 -11.330 -13.172  1.00  1.79           C  
ATOM   1871  CD  GLU A 112      -2.725 -12.753 -12.974  1.00  1.79           C  
ATOM   1872  OE1 GLU A 112      -1.547 -12.985 -13.121  1.00  1.79           O  
ATOM   1873  OE2 GLU A 112      -3.534 -13.604 -12.683  1.00  1.79           O  
ATOM   1874  H   GLU A 112      -0.949  -7.558 -13.515  1.00  1.79           H  
ATOM   1875  HA  GLU A 112      -3.259  -8.980 -14.701  1.00  1.79           H  
ATOM   1876 1HB  GLU A 112      -1.545 -10.739 -14.352  1.00  1.79           H  
ATOM   1877 2HB  GLU A 112      -1.431 -10.295 -12.655  1.00  1.79           H  
ATOM   1878 1HG  GLU A 112      -3.711 -11.007 -12.252  1.00  1.79           H  
ATOM   1879 2HG  GLU A 112      -3.962 -11.312 -13.969  1.00  1.79           H  
ATOM   1880  N   ASN A 113      -4.709  -8.353 -12.826  1.00  2.54           N  
ATOM   1881  CA  ASN A 113      -5.601  -7.850 -11.788  1.00  2.54           C  
ATOM   1882  C   ASN A 113      -5.754  -8.880 -10.681  1.00  2.54           C  
ATOM   1883  O   ASN A 113      -6.753  -9.587 -10.602  1.00  2.54           O  
ATOM   1884  CB  ASN A 113      -6.952  -7.492 -12.373  1.00  2.54           C  
ATOM   1885  CG  ASN A 113      -7.843  -6.730 -11.425  1.00  2.54           C  
ATOM   1886  OD1 ASN A 113      -7.410  -6.269 -10.365  1.00  2.54           O  
ATOM   1887  ND2 ASN A 113      -9.092  -6.589 -11.799  1.00  2.54           N  
ATOM   1888  H   ASN A 113      -5.103  -8.684 -13.696  1.00  2.54           H  
ATOM   1889  HA  ASN A 113      -5.158  -6.960 -11.347  1.00  2.54           H  
ATOM   1890 1HB  ASN A 113      -6.805  -6.904 -13.253  1.00  2.54           H  
ATOM   1891 2HB  ASN A 113      -7.465  -8.403 -12.675  1.00  2.54           H  
ATOM   1892 1HD2 ASN A 113      -9.744  -6.108 -11.208  1.00  2.54           H  
ATOM   1893 2HD2 ASN A 113      -9.400  -6.977 -12.667  1.00  2.54           H  
ATOM   1894  N   THR A 114      -4.720  -8.991  -9.868  1.00  3.59           N  
ATOM   1895  CA  THR A 114      -4.660  -9.959  -8.787  1.00  3.59           C  
ATOM   1896  C   THR A 114      -5.749  -9.760  -7.732  1.00  3.59           C  
ATOM   1897  O   THR A 114      -5.947  -8.653  -7.231  1.00  3.59           O  
ATOM   1898  CB  THR A 114      -3.285  -9.899  -8.087  1.00  3.59           C  
ATOM   1899  OG1 THR A 114      -2.248 -10.169  -9.039  1.00  3.59           O  
ATOM   1900  CG2 THR A 114      -3.207 -10.922  -6.951  1.00  3.59           C  
ATOM   1901  H   THR A 114      -3.925  -8.383 -10.058  1.00  3.59           H  
ATOM   1902  HA  THR A 114      -4.787 -10.953  -9.216  1.00  3.59           H  
ATOM   1903  HB  THR A 114      -3.135  -8.902  -7.677  1.00  3.59           H  
ATOM   1904  HG1 THR A 114      -2.280  -9.504  -9.746  1.00  3.59           H  
ATOM   1905 1HG2 THR A 114      -2.230 -10.860  -6.475  1.00  3.59           H  
ATOM   1906 2HG2 THR A 114      -3.977 -10.716  -6.211  1.00  3.59           H  
ATOM   1907 3HG2 THR A 114      -3.352 -11.925  -7.351  1.00  3.59           H  
ATOM   1908  N   PHE A 115      -6.411 -10.857  -7.371  1.00  4.89           N  
ATOM   1909  CA  PHE A 115      -7.411 -10.885  -6.308  1.00  4.89           C  
ATOM   1910  C   PHE A 115      -6.921 -11.867  -5.257  1.00  4.89           C  
ATOM   1911  O   PHE A 115      -6.204 -12.809  -5.596  1.00  4.89           O  
ATOM   1912  CB  PHE A 115      -8.787 -11.328  -6.814  1.00  4.89           C  
ATOM   1913  CG  PHE A 115      -9.453 -10.377  -7.771  1.00  4.89           C  
ATOM   1914  CD1 PHE A 115      -9.205 -10.441  -9.125  1.00  4.89           C  
ATOM   1915  CD2 PHE A 115     -10.341  -9.416  -7.307  1.00  4.89           C  
ATOM   1916  CE1 PHE A 115      -9.821  -9.572 -10.000  1.00  4.89           C  
ATOM   1917  CE2 PHE A 115     -10.961  -8.544  -8.181  1.00  4.89           C  
ATOM   1918  CZ  PHE A 115     -10.698  -8.626  -9.530  1.00  4.89           C  
ATOM   1919  H   PHE A 115      -6.199 -11.717  -7.854  1.00  4.89           H  
ATOM   1920  HA  PHE A 115      -7.494  -9.895  -5.858  1.00  4.89           H  
ATOM   1921 1HB  PHE A 115      -8.689 -12.291  -7.312  1.00  4.89           H  
ATOM   1922 2HB  PHE A 115      -9.451 -11.475  -5.961  1.00  4.89           H  
ATOM   1923  HD1 PHE A 115      -8.508 -11.187  -9.508  1.00  4.89           H  
ATOM   1924  HD2 PHE A 115     -10.547  -9.355  -6.237  1.00  4.89           H  
ATOM   1925  HE1 PHE A 115      -9.605  -9.638 -11.066  1.00  4.89           H  
ATOM   1926  HE2 PHE A 115     -11.655  -7.793  -7.805  1.00  4.89           H  
ATOM   1927  HZ  PHE A 115     -11.182  -7.941 -10.221  1.00  4.89           H  
ATOM   1928  N   GLY A 116      -7.271 -11.648  -3.991  1.00  6.29           N  
ATOM   1929  CA  GLY A 116      -6.867 -12.594  -2.954  1.00  6.29           C  
ATOM   1930  C   GLY A 116      -7.906 -13.690  -2.735  1.00  6.29           C  
ATOM   1931  O   GLY A 116      -8.970 -13.682  -3.354  1.00  6.29           O  
ATOM   1932  H   GLY A 116      -7.835 -10.844  -3.755  1.00  6.29           H  
ATOM   1933 1HA  GLY A 116      -5.914 -13.049  -3.228  1.00  6.29           H  
ATOM   1934 2HA  GLY A 116      -6.704 -12.056  -2.020  1.00  6.29           H  
ATOM   1935  N   ASP A 117      -7.607 -14.580  -1.787  1.00  7.63           N  
ATOM   1936  CA  ASP A 117      -8.457 -15.713  -1.409  1.00  7.63           C  
ATOM   1937  C   ASP A 117      -9.127 -15.489  -0.057  1.00  7.63           C  
ATOM   1938  O   ASP A 117      -9.572 -16.429   0.594  1.00  7.63           O  
ATOM   1939  CB  ASP A 117      -7.631 -16.999  -1.353  1.00  7.63           C  
ATOM   1940  CG  ASP A 117      -7.080 -17.426  -2.716  1.00  7.63           C  
ATOM   1941  OD1 ASP A 117      -7.807 -17.367  -3.677  1.00  7.63           O  
ATOM   1942  OD2 ASP A 117      -5.925 -17.776  -2.783  1.00  7.63           O  
ATOM   1943  H   ASP A 117      -6.715 -14.489  -1.320  1.00  7.63           H  
ATOM   1944  HA  ASP A 117      -9.234 -15.828  -2.163  1.00  7.63           H  
ATOM   1945 1HB  ASP A 117      -6.797 -16.868  -0.663  1.00  7.63           H  
ATOM   1946 2HB  ASP A 117      -8.255 -17.813  -0.960  1.00  7.63           H  
ATOM   1947  N   LEU A 118      -9.216 -14.232   0.359  1.00  8.78           N  
ATOM   1948  CA  LEU A 118      -9.743 -13.870   1.675  1.00  8.78           C  
ATOM   1949  C   LEU A 118     -11.178 -14.314   1.907  1.00  8.78           C  
ATOM   1950  O   LEU A 118     -11.591 -14.517   3.043  1.00  8.78           O  
ATOM   1951  CB  LEU A 118      -9.643 -12.360   1.870  1.00  8.78           C  
ATOM   1952  CG  LEU A 118      -8.218 -11.823   1.974  1.00  8.78           C  
ATOM   1953  CD1 LEU A 118      -8.253 -10.303   2.027  1.00  8.78           C  
ATOM   1954  CD2 LEU A 118      -7.558 -12.413   3.217  1.00  8.78           C  
ATOM   1955  H   LEU A 118      -8.871 -13.503  -0.248  1.00  8.78           H  
ATOM   1956  HA  LEU A 118      -9.119 -14.351   2.430  1.00  8.78           H  
ATOM   1957 1HB  LEU A 118     -10.132 -11.864   1.033  1.00  8.78           H  
ATOM   1958 2HB  LEU A 118     -10.169 -12.093   2.787  1.00  8.78           H  
ATOM   1959  HG  LEU A 118      -7.651 -12.116   1.091  1.00  8.78           H  
ATOM   1960 1HD1 LEU A 118      -7.236  -9.917   2.094  1.00  8.78           H  
ATOM   1961 2HD1 LEU A 118      -8.729  -9.918   1.125  1.00  8.78           H  
ATOM   1962 3HD1 LEU A 118      -8.820  -9.983   2.901  1.00  8.78           H  
ATOM   1963 1HD2 LEU A 118      -6.537 -12.044   3.302  1.00  8.78           H  
ATOM   1964 2HD2 LEU A 118      -8.121 -12.126   4.108  1.00  8.78           H  
ATOM   1965 3HD2 LEU A 118      -7.541 -13.504   3.146  1.00  8.78           H  
ATOM   1966  N   PHE A 119     -11.950 -14.498   0.849  1.00  9.76           N  
ATOM   1967  CA  PHE A 119     -13.319 -14.960   1.016  1.00  9.76           C  
ATOM   1968  C   PHE A 119     -13.368 -16.318   1.744  1.00  9.76           C  
ATOM   1969  O   PHE A 119     -14.338 -16.621   2.439  1.00  9.76           O  
ATOM   1970  CB  PHE A 119     -13.989 -15.056  -0.351  1.00  9.76           C  
ATOM   1971  CG  PHE A 119     -13.496 -16.203  -1.193  1.00  9.76           C  
ATOM   1972  CD1 PHE A 119     -14.145 -17.429  -1.186  1.00  9.76           C  
ATOM   1973  CD2 PHE A 119     -12.364 -16.055  -1.987  1.00  9.76           C  
ATOM   1974  CE1 PHE A 119     -13.683 -18.475  -1.960  1.00  9.76           C  
ATOM   1975  CE2 PHE A 119     -11.899 -17.102  -2.757  1.00  9.76           C  
ATOM   1976  CZ  PHE A 119     -12.560 -18.311  -2.745  1.00  9.76           C  
ATOM   1977  H   PHE A 119     -11.582 -14.324  -0.074  1.00  9.76           H  
ATOM   1978  HA  PHE A 119     -13.859 -14.227   1.614  1.00  9.76           H  
ATOM   1979 1HB  PHE A 119     -15.064 -15.168  -0.220  1.00  9.76           H  
ATOM   1980 2HB  PHE A 119     -13.821 -14.133  -0.903  1.00  9.76           H  
ATOM   1981  HD1 PHE A 119     -15.029 -17.559  -0.563  1.00  9.76           H  
ATOM   1982  HD2 PHE A 119     -11.837 -15.099  -1.997  1.00  9.76           H  
ATOM   1983  HE1 PHE A 119     -14.201 -19.433  -1.945  1.00  9.76           H  
ATOM   1984  HE2 PHE A 119     -11.005 -16.975  -3.375  1.00  9.76           H  
ATOM   1985  HZ  PHE A 119     -12.190 -19.138  -3.350  1.00  9.76           H  
ATOM   1986  N   GLU A 120     -12.295 -17.117   1.645  1.00 10.56           N  
ATOM   1987  CA  GLU A 120     -12.245 -18.427   2.285  1.00 10.56           C  
ATOM   1988  C   GLU A 120     -12.178 -18.312   3.804  1.00 10.56           C  
ATOM   1989  O   GLU A 120     -12.450 -19.277   4.519  1.00 10.56           O  
ATOM   1990  CB  GLU A 120     -11.060 -19.263   1.787  1.00 10.56           C  
ATOM   1991  CG  GLU A 120     -11.157 -19.704   0.332  1.00 10.56           C  
ATOM   1992  CD  GLU A 120     -10.032 -20.626  -0.101  1.00 10.56           C  
ATOM   1993  OE1 GLU A 120      -8.955 -20.520   0.439  1.00 10.56           O  
ATOM   1994  OE2 GLU A 120     -10.260 -21.454  -0.959  1.00 10.56           O  
ATOM   1995  H   GLU A 120     -11.478 -16.812   1.116  1.00 10.56           H  
ATOM   1996  HA  GLU A 120     -13.161 -18.960   2.029  1.00 10.56           H  
ATOM   1997 1HB  GLU A 120     -10.144 -18.682   1.896  1.00 10.56           H  
ATOM   1998 2HB  GLU A 120     -10.959 -20.154   2.404  1.00 10.56           H  
ATOM   1999 1HG  GLU A 120     -12.114 -20.195   0.165  1.00 10.56           H  
ATOM   2000 2HG  GLU A 120     -11.124 -18.806  -0.278  1.00 10.56           H  
ATOM   2001  N   GLU A 121     -11.762 -17.146   4.297  1.00 11.17           N  
ATOM   2002  CA  GLU A 121     -11.600 -16.909   5.718  1.00 11.17           C  
ATOM   2003  C   GLU A 121     -12.900 -16.422   6.360  1.00 11.17           C  
ATOM   2004  O   GLU A 121     -12.947 -16.181   7.569  1.00 11.17           O  
ATOM   2005  CB  GLU A 121     -10.483 -15.880   5.957  1.00 11.17           C  
ATOM   2006  CG  GLU A 121      -9.090 -16.338   5.502  1.00 11.17           C  
ATOM   2007  CD  GLU A 121      -7.999 -15.304   5.731  1.00 11.17           C  
ATOM   2008  OE1 GLU A 121      -8.295 -14.243   6.227  1.00 11.17           O  
ATOM   2009  OE2 GLU A 121      -6.868 -15.586   5.404  1.00 11.17           O  
ATOM   2010  H   GLU A 121     -11.582 -16.367   3.667  1.00 11.17           H  
ATOM   2011  HA  GLU A 121     -11.319 -17.849   6.193  1.00 11.17           H  
ATOM   2012 1HB  GLU A 121     -10.721 -14.958   5.428  1.00 11.17           H  
ATOM   2013 2HB  GLU A 121     -10.429 -15.643   7.018  1.00 11.17           H  
ATOM   2014 1HG  GLU A 121      -8.829 -17.253   6.030  1.00 11.17           H  
ATOM   2015 2HG  GLU A 121      -9.140 -16.569   4.434  1.00 11.17           H  
ATOM   2016  N   VAL A 122     -13.954 -16.253   5.560  1.00 11.63           N  
ATOM   2017  CA  VAL A 122     -15.210 -15.756   6.092  1.00 11.63           C  
ATOM   2018  C   VAL A 122     -16.030 -16.869   6.736  1.00 11.63           C  
ATOM   2019  O   VAL A 122     -16.298 -17.901   6.115  1.00 11.63           O  
ATOM   2020  CB  VAL A 122     -16.015 -15.078   4.975  1.00 11.63           C  
ATOM   2021  CG1 VAL A 122     -17.373 -14.626   5.502  1.00 11.63           C  
ATOM   2022  CG2 VAL A 122     -15.211 -13.900   4.440  1.00 11.63           C  
ATOM   2023  H   VAL A 122     -13.898 -16.467   4.563  1.00 11.63           H  
ATOM   2024  HA  VAL A 122     -14.986 -15.008   6.853  1.00 11.63           H  
ATOM   2025  HB  VAL A 122     -16.188 -15.796   4.170  1.00 11.63           H  
ATOM   2026 1HG1 VAL A 122     -17.935 -14.154   4.697  1.00 11.63           H  
ATOM   2027 2HG1 VAL A 122     -17.927 -15.490   5.873  1.00 11.63           H  
ATOM   2028 3HG1 VAL A 122     -17.230 -13.913   6.314  1.00 11.63           H  
ATOM   2029 1HG2 VAL A 122     -15.760 -13.418   3.633  1.00 11.63           H  
ATOM   2030 2HG2 VAL A 122     -15.037 -13.184   5.243  1.00 11.63           H  
ATOM   2031 3HG2 VAL A 122     -14.251 -14.262   4.063  1.00 11.63           H  
ATOM   2032  N   GLU A 123     -16.424 -16.638   7.983  1.00 11.96           N  
ATOM   2033  CA  GLU A 123     -17.195 -17.592   8.765  1.00 11.96           C  
ATOM   2034  C   GLU A 123     -18.087 -16.850   9.753  1.00 11.96           C  
ATOM   2035  O   GLU A 123     -19.277 -17.149   9.860  1.00 11.96           O  
ATOM   2036  OXT GLU A 123     -17.699 -15.757  10.170  1.00 11.96           O  
ATOM   2037  CB  GLU A 123     -16.248 -18.553   9.506  1.00 11.96           C  
ATOM   2038  CG  GLU A 123     -16.939 -19.651  10.322  1.00 11.96           C  
ATOM   2039  CD  GLU A 123     -15.963 -20.634  10.958  1.00 11.96           C  
ATOM   2040  OE1 GLU A 123     -14.780 -20.495  10.751  1.00 11.96           O  
ATOM   2041  OE2 GLU A 123     -16.412 -21.520  11.649  1.00 11.96           O  
ATOM   2042  H   GLU A 123     -16.155 -15.764   8.410  1.00 11.96           H  
ATOM   2043  HA  GLU A 123     -17.830 -18.168   8.091  1.00 11.96           H  
ATOM   2044 1HB  GLU A 123     -15.594 -19.042   8.782  1.00 11.96           H  
ATOM   2045 2HB  GLU A 123     -15.611 -17.982  10.183  1.00 11.96           H  
ATOM   2046 1HG  GLU A 123     -17.529 -19.184  11.110  1.00 11.96           H  
ATOM   2047 2HG  GLU A 123     -17.620 -20.196   9.670  1.00 11.96           H  
ENDMDL

REMARK ID 642070 DOMAINID 635656 MODEL 5 9J5G
MODEL     5
ATOM      1  N   MET A   1       1.533   0.072  -0.912  1.00  2.96           N  
ATOM      2  CA  MET A   1       2.752  -0.416  -0.270  1.00  2.96           C  
ATOM      3  C   MET A   1       3.727   0.712   0.037  1.00  2.96           C  
ATOM      4  O   MET A   1       4.920   0.586  -0.247  1.00  2.96           O  
ATOM      5  CB  MET A   1       3.449  -1.435  -1.168  1.00  2.96           C  
ATOM      6  CG  MET A   1       3.993  -0.846  -2.479  1.00  2.96           C  
ATOM      7  SD  MET A   1       4.794  -2.087  -3.542  1.00  2.96           S  
ATOM      8  CE  MET A   1       5.409  -1.076  -4.889  1.00  2.96           C  
ATOM      9 1H   MET A   1       1.522  -0.234  -1.877  1.00  2.96           H  
ATOM     10 2H   MET A   1       0.722  -0.305  -0.440  1.00  2.96           H  
ATOM     11 3H   MET A   1       1.506   1.080  -0.887  1.00  2.96           H  
ATOM     12  HA  MET A   1       2.480  -0.889   0.672  1.00  2.96           H  
ATOM     13 1HB  MET A   1       4.281  -1.883  -0.628  1.00  2.96           H  
ATOM     14 2HB  MET A   1       2.749  -2.233  -1.422  1.00  2.96           H  
ATOM     15 1HG  MET A   1       3.167  -0.397  -3.034  1.00  2.96           H  
ATOM     16 2HG  MET A   1       4.715  -0.056  -2.253  1.00  2.96           H  
ATOM     17 1HE  MET A   1       5.930  -1.709  -5.594  1.00  2.96           H  
ATOM     18 2HE  MET A   1       4.576  -0.575  -5.384  1.00  2.96           H  
ATOM     19 3HE  MET A   1       6.100  -0.328  -4.498  1.00  2.96           H  
ATOM     20  N   ARG A   2       3.243   1.812   0.623  1.00  2.21           N  
ATOM     21  CA  ARG A   2       4.103   2.983   0.841  1.00  2.21           C  
ATOM     22  C   ARG A   2       4.753   3.350  -0.495  1.00  2.21           C  
ATOM     23  O   ARG A   2       4.207   3.012  -1.550  1.00  2.21           O  
ATOM     24  CB  ARG A   2       5.179   2.723   1.912  1.00  2.21           C  
ATOM     25  CG  ARG A   2       4.668   2.514   3.330  1.00  2.21           C  
ATOM     26  CD  ARG A   2       5.796   2.231   4.300  1.00  2.21           C  
ATOM     27  NE  ARG A   2       6.727   3.367   4.447  1.00  2.21           N  
ATOM     28  CZ  ARG A   2       6.556   4.423   5.268  1.00  2.21           C  
ATOM     29  NH1 ARG A   2       5.485   4.525   6.031  1.00  2.21           N  
ATOM     30  NH2 ARG A   2       7.491   5.350   5.292  1.00  2.21           N  
ATOM     31  H   ARG A   2       2.278   1.868   0.910  1.00  2.21           H  
ATOM     32  HA  ARG A   2       3.489   3.820   1.170  1.00  2.21           H  
ATOM     33 1HB  ARG A   2       5.793   1.867   1.650  1.00  2.21           H  
ATOM     34 2HB  ARG A   2       5.846   3.577   1.986  1.00  2.21           H  
ATOM     35 1HG  ARG A   2       4.149   3.412   3.663  1.00  2.21           H  
ATOM     36 2HG  ARG A   2       3.980   1.668   3.349  1.00  2.21           H  
ATOM     37 1HD  ARG A   2       5.383   2.003   5.281  1.00  2.21           H  
ATOM     38 2HD  ARG A   2       6.368   1.375   3.942  1.00  2.21           H  
ATOM     39  HE  ARG A   2       7.612   3.367   3.899  1.00  2.21           H  
ATOM     40 1HH1 ARG A   2       4.778   3.805   6.006  1.00  2.21           H  
ATOM     41 2HH1 ARG A   2       5.377   5.319   6.641  1.00  2.21           H  
ATOM     42 1HH2 ARG A   2       8.318   5.217   4.680  1.00  2.21           H  
ATOM     43 2HH2 ARG A   2       7.409   6.155   5.889  1.00  2.21           H  
ATOM     44  N   SER A   3       5.874   4.062  -0.454  1.00  1.63           N  
ATOM     45  CA  SER A   3       6.604   4.431  -1.660  1.00  1.63           C  
ATOM     46  C   SER A   3       8.043   4.764  -1.305  1.00  1.63           C  
ATOM     47  O   SER A   3       8.335   5.111  -0.155  1.00  1.63           O  
ATOM     48  CB  SER A   3       5.934   5.611  -2.336  1.00  1.63           C  
ATOM     49  OG  SER A   3       6.015   6.775  -1.548  1.00  1.63           O  
ATOM     50  H   SER A   3       6.262   4.325   0.435  1.00  1.63           H  
ATOM     51  HA  SER A   3       6.605   3.583  -2.349  1.00  1.63           H  
ATOM     52 1HB  SER A   3       6.387   5.794  -3.290  1.00  1.63           H  
ATOM     53 2HB  SER A   3       4.888   5.374  -2.519  1.00  1.63           H  
ATOM     54  HG  SER A   3       5.368   7.381  -1.928  1.00  1.63           H  
ATOM     55  N   LYS A   4       8.935   4.720  -2.293  1.00  1.23           N  
ATOM     56  CA  LYS A   4      10.327   5.079  -2.036  1.00  1.23           C  
ATOM     57  C   LYS A   4      10.380   6.538  -1.612  1.00  1.23           C  
ATOM     58  O   LYS A   4      11.082   6.895  -0.662  1.00  1.23           O  
ATOM     59  CB  LYS A   4      11.199   4.785  -3.259  1.00  1.23           C  
ATOM     60  CG  LYS A   4      12.708   5.032  -3.081  1.00  1.23           C  
ATOM     61  CD  LYS A   4      13.477   4.515  -4.308  1.00  1.23           C  
ATOM     62  CE  LYS A   4      14.998   4.553  -4.114  1.00  1.23           C  
ATOM     63  NZ  LYS A   4      15.536   5.929  -4.076  1.00  1.23           N  
ATOM     64  H   LYS A   4       8.637   4.468  -3.242  1.00  1.23           H  
ATOM     65  HA  LYS A   4      10.695   4.478  -1.204  1.00  1.23           H  
ATOM     66 1HB  LYS A   4      11.061   3.747  -3.557  1.00  1.23           H  
ATOM     67 2HB  LYS A   4      10.858   5.405  -4.092  1.00  1.23           H  
ATOM     68 1HG  LYS A   4      12.896   6.105  -2.966  1.00  1.23           H  
ATOM     69 2HG  LYS A   4      13.067   4.523  -2.187  1.00  1.23           H  
ATOM     70 1HD  LYS A   4      13.173   3.488  -4.514  1.00  1.23           H  
ATOM     71 2HD  LYS A   4      13.219   5.129  -5.169  1.00  1.23           H  
ATOM     72 1HE  LYS A   4      15.245   4.058  -3.175  1.00  1.23           H  
ATOM     73 2HE  LYS A   4      15.473   4.013  -4.932  1.00  1.23           H  
ATOM     74 1HZ  LYS A   4      16.531   5.910  -3.935  1.00  1.23           H  
ATOM     75 2HZ  LYS A   4      15.335   6.412  -4.929  1.00  1.23           H  
ATOM     76 3HZ  LYS A   4      15.117   6.448  -3.295  1.00  1.23           H  
ATOM     77  N   PHE A   5       9.586   7.372  -2.287  1.00  0.98           N  
ATOM     78  CA  PHE A   5       9.531   8.788  -1.960  1.00  0.98           C  
ATOM     79  C   PHE A   5       9.202   8.978  -0.479  1.00  0.98           C  
ATOM     80  O   PHE A   5       9.900   9.721   0.212  1.00  0.98           O  
ATOM     81  CB  PHE A   5       8.466   9.491  -2.797  1.00  0.98           C  
ATOM     82  CG  PHE A   5       8.357  10.995  -2.582  1.00  0.98           C  
ATOM     83  CD1 PHE A   5       9.184  11.848  -3.295  1.00  0.98           C  
ATOM     84  CD2 PHE A   5       7.438  11.561  -1.699  1.00  0.98           C  
ATOM     85  CE1 PHE A   5       9.097  13.221  -3.145  1.00  0.98           C  
ATOM     86  CE2 PHE A   5       7.357  12.947  -1.561  1.00  0.98           C  
ATOM     87  CZ  PHE A   5       8.184  13.767  -2.280  1.00  0.98           C  
ATOM     88  H   PHE A   5       9.041   7.014  -3.080  1.00  0.98           H  
ATOM     89  HA  PHE A   5      10.506   9.233  -2.164  1.00  0.98           H  
ATOM     90 1HB  PHE A   5       8.667   9.311  -3.854  1.00  0.98           H  
ATOM     91 2HB  PHE A   5       7.496   9.048  -2.581  1.00  0.98           H  
ATOM     92  HD1 PHE A   5       9.908  11.423  -3.989  1.00  0.98           H  
ATOM     93  HD2 PHE A   5       6.772  10.914  -1.127  1.00  0.98           H  
ATOM     94  HE1 PHE A   5       9.755  13.875  -3.716  1.00  0.98           H  
ATOM     95  HE2 PHE A   5       6.636  13.392  -0.895  1.00  0.98           H  
ATOM     96  HZ  PHE A   5       8.116  14.855  -2.169  1.00  0.98           H  
ATOM     97  N   LYS A   6       8.160   8.293   0.030  1.00  0.83           N  
ATOM     98  CA  LYS A   6       7.815   8.475   1.445  1.00  0.83           C  
ATOM     99  C   LYS A   6       8.935   8.044   2.380  1.00  0.83           C  
ATOM    100  O   LYS A   6       9.131   8.646   3.439  1.00  0.83           O  
ATOM    101  CB  LYS A   6       6.552   7.711   1.841  1.00  0.83           C  
ATOM    102  CG  LYS A   6       5.244   8.260   1.311  1.00  0.83           C  
ATOM    103  CD  LYS A   6       4.089   7.403   1.805  1.00  0.83           C  
ATOM    104  CE  LYS A   6       2.766   7.922   1.324  1.00  0.83           C  
ATOM    105  NZ  LYS A   6       1.638   7.130   1.858  1.00  0.83           N  
ATOM    106  H   LYS A   6       7.601   7.669  -0.555  1.00  0.83           H  
ATOM    107  HA  LYS A   6       7.642   9.530   1.615  1.00  0.83           H  
ATOM    108 1HB  LYS A   6       6.641   6.680   1.487  1.00  0.83           H  
ATOM    109 2HB  LYS A   6       6.484   7.672   2.927  1.00  0.83           H  
ATOM    110 1HG  LYS A   6       5.103   9.277   1.660  1.00  0.83           H  
ATOM    111 2HG  LYS A   6       5.253   8.277   0.235  1.00  0.83           H  
ATOM    112 1HD  LYS A   6       4.219   6.384   1.442  1.00  0.83           H  
ATOM    113 2HD  LYS A   6       4.088   7.387   2.893  1.00  0.83           H  
ATOM    114 1HE  LYS A   6       2.651   8.961   1.640  1.00  0.83           H  
ATOM    115 2HE  LYS A   6       2.741   7.876   0.242  1.00  0.83           H  
ATOM    116 1HZ  LYS A   6       0.764   7.549   1.513  1.00  0.83           H  
ATOM    117 2HZ  LYS A   6       1.694   6.177   1.574  1.00  0.83           H  
ATOM    118 3HZ  LYS A   6       1.630   7.192   2.860  1.00  0.83           H  
ATOM    119  N   ASP A   7       9.663   6.991   2.023  1.00  0.74           N  
ATOM    120  CA  ASP A   7      10.753   6.554   2.881  1.00  0.74           C  
ATOM    121  C   ASP A   7      11.893   7.591   2.937  1.00  0.74           C  
ATOM    122  O   ASP A   7      12.518   7.773   3.985  1.00  0.74           O  
ATOM    123  CB  ASP A   7      11.275   5.185   2.437  1.00  0.74           C  
ATOM    124  CG  ASP A   7      10.288   4.016   2.761  1.00  0.74           C  
ATOM    125  OD1 ASP A   7       9.340   4.222   3.514  1.00  0.74           O  
ATOM    126  OD2 ASP A   7      10.501   2.934   2.267  1.00  0.74           O  
ATOM    127  H   ASP A   7       9.452   6.493   1.154  1.00  0.74           H  
ATOM    128  HA  ASP A   7      10.362   6.443   3.891  1.00  0.74           H  
ATOM    129 1HB  ASP A   7      11.448   5.206   1.356  1.00  0.74           H  
ATOM    130 2HB  ASP A   7      12.232   4.988   2.916  1.00  0.74           H  
ATOM    131  N   GLU A   8      12.155   8.272   1.813  1.00  0.69           N  
ATOM    132  CA  GLU A   8      13.234   9.267   1.740  1.00  0.69           C  
ATOM    133  C   GLU A   8      12.871  10.686   2.219  1.00  0.69           C  
ATOM    134  O   GLU A   8      13.734  11.416   2.714  1.00  0.69           O  
ATOM    135  CB  GLU A   8      13.768   9.355   0.308  1.00  0.69           C  
ATOM    136  CG  GLU A   8      14.478   8.094  -0.180  1.00  0.69           C  
ATOM    137  CD  GLU A   8      15.030   8.223  -1.579  1.00  0.69           C  
ATOM    138  OE1 GLU A   8      14.796   9.219  -2.215  1.00  0.69           O  
ATOM    139  OE2 GLU A   8      15.691   7.304  -2.024  1.00  0.69           O  
ATOM    140  H   GLU A   8      11.607   8.059   0.976  1.00  0.69           H  
ATOM    141  HA  GLU A   8      14.045   8.911   2.373  1.00  0.69           H  
ATOM    142 1HB  GLU A   8      12.932   9.534  -0.369  1.00  0.69           H  
ATOM    143 2HB  GLU A   8      14.451  10.199   0.220  1.00  0.69           H  
ATOM    144 1HG  GLU A   8      15.292   7.860   0.504  1.00  0.69           H  
ATOM    145 2HG  GLU A   8      13.766   7.265  -0.152  1.00  0.69           H  
ATOM    146  N   HIS A   9      11.610  11.075   2.065  1.00  0.66           N  
ATOM    147  CA  HIS A   9      11.131  12.419   2.392  1.00  0.66           C  
ATOM    148  C   HIS A   9      10.129  12.412   3.562  1.00  0.66           C  
ATOM    149  O   HIS A   9       9.009  11.951   3.367  1.00  0.66           O  
ATOM    150  CB  HIS A   9      10.442  13.045   1.177  1.00  0.66           C  
ATOM    151  CG  HIS A   9      11.333  13.272  -0.000  1.00  0.66           C  
ATOM    152  ND1 HIS A   9      11.868  14.510  -0.300  1.00  0.66           N  
ATOM    153  CD2 HIS A   9      11.781  12.428  -0.955  1.00  0.66           C  
ATOM    154  CE1 HIS A   9      12.606  14.412  -1.393  1.00  0.66           C  
ATOM    155  NE2 HIS A   9      12.571  13.162  -1.808  1.00  0.66           N  
ATOM    156  H   HIS A   9      10.955  10.419   1.640  1.00  0.66           H  
ATOM    157  HA  HIS A   9      11.976  13.053   2.623  1.00  0.66           H  
ATOM    158 1HB  HIS A   9       9.622  12.397   0.856  1.00  0.66           H  
ATOM    159 2HB  HIS A   9      10.012  14.004   1.463  1.00  0.66           H  
ATOM    160  HD2 HIS A   9      11.554  11.367  -1.034  1.00  0.66           H  
ATOM    161  HE1 HIS A   9      13.150  15.226  -1.870  1.00  0.66           H  
ATOM    162  HE2 HIS A   9      13.043  12.793  -2.622  1.00  0.66           H  
ATOM    163  N   PRO A  10      10.506  12.856   4.785  1.00  0.63           N  
ATOM    164  CA  PRO A  10       9.683  12.871   5.996  1.00  0.63           C  
ATOM    165  C   PRO A  10       8.402  13.668   5.774  1.00  0.63           C  
ATOM    166  O   PRO A  10       8.396  14.647   5.028  1.00  0.63           O  
ATOM    167  CB  PRO A  10      10.593  13.562   7.021  1.00  0.63           C  
ATOM    168  CG  PRO A  10      11.992  13.290   6.529  1.00  0.63           C  
ATOM    169  CD  PRO A  10      11.891  13.313   5.017  1.00  0.63           C  
ATOM    170  HA  PRO A  10       9.457  11.837   6.292  1.00  0.63           H  
ATOM    171 1HB  PRO A  10      10.360  14.634   7.072  1.00  0.63           H  
ATOM    172 2HB  PRO A  10      10.409  13.146   8.023  1.00  0.63           H  
ATOM    173 1HG  PRO A  10      12.688  14.049   6.918  1.00  0.63           H  
ATOM    174 2HG  PRO A  10      12.341  12.318   6.908  1.00  0.63           H  
ATOM    175 1HD  PRO A  10      12.044  14.327   4.625  1.00  0.63           H  
ATOM    176 2HD  PRO A  10      12.623  12.588   4.635  1.00  0.63           H  
ATOM    177  N   PHE A  11       7.336  13.275   6.468  1.00  0.61           N  
ATOM    178  CA  PHE A  11       6.012  13.884   6.316  1.00  0.61           C  
ATOM    179  C   PHE A  11       5.961  15.398   6.340  1.00  0.61           C  
ATOM    180  O   PHE A  11       5.301  15.997   5.495  1.00  0.61           O  
ATOM    181  CB  PHE A  11       5.072  13.377   7.397  1.00  0.61           C  
ATOM    182  CG  PHE A  11       3.718  14.020   7.340  1.00  0.61           C  
ATOM    183  CD1 PHE A  11       2.747  13.542   6.491  1.00  0.61           C  
ATOM    184  CD2 PHE A  11       3.416  15.115   8.139  1.00  0.61           C  
ATOM    185  CE1 PHE A  11       1.510  14.127   6.433  1.00  0.61           C  
ATOM    186  CE2 PHE A  11       2.175  15.705   8.080  1.00  0.61           C  
ATOM    187  CZ  PHE A  11       1.216  15.207   7.219  1.00  0.61           C  
ATOM    188  H   PHE A  11       7.432  12.489   7.096  1.00  0.61           H  
ATOM    189  HA  PHE A  11       5.615  13.574   5.354  1.00  0.61           H  
ATOM    190 1HB  PHE A  11       4.946  12.302   7.301  1.00  0.61           H  
ATOM    191 2HB  PHE A  11       5.501  13.574   8.378  1.00  0.61           H  
ATOM    192  HD1 PHE A  11       2.967  12.690   5.864  1.00  0.61           H  
ATOM    193  HD2 PHE A  11       4.175  15.507   8.820  1.00  0.61           H  
ATOM    194  HE1 PHE A  11       0.766  13.729   5.764  1.00  0.61           H  
ATOM    195  HE2 PHE A  11       1.951  16.562   8.714  1.00  0.61           H  
ATOM    196  HZ  PHE A  11       0.227  15.665   7.164  1.00  0.61           H  
ATOM    197  N   GLU A  12       6.625  16.034   7.295  1.00  0.60           N  
ATOM    198  CA  GLU A  12       6.551  17.491   7.378  1.00  0.60           C  
ATOM    199  C   GLU A  12       7.111  18.161   6.120  1.00  0.60           C  
ATOM    200  O   GLU A  12       6.654  19.237   5.716  1.00  0.60           O  
ATOM    201  CB  GLU A  12       7.294  17.982   8.614  1.00  0.60           C  
ATOM    202  CG  GLU A  12       6.607  17.613   9.931  1.00  0.60           C  
ATOM    203  CD  GLU A  12       7.370  18.066  11.160  1.00  0.60           C  
ATOM    204  OE1 GLU A  12       8.475  18.533  11.018  1.00  0.60           O  
ATOM    205  OE2 GLU A  12       6.838  17.942  12.239  1.00  0.60           O  
ATOM    206  H   GLU A  12       7.167  15.511   7.965  1.00  0.60           H  
ATOM    207  HA  GLU A  12       5.503  17.773   7.472  1.00  0.60           H  
ATOM    208 1HB  GLU A  12       8.300  17.563   8.625  1.00  0.60           H  
ATOM    209 2HB  GLU A  12       7.389  19.067   8.573  1.00  0.60           H  
ATOM    210 1HG  GLU A  12       5.615  18.064   9.947  1.00  0.60           H  
ATOM    211 2HG  GLU A  12       6.482  16.531   9.966  1.00  0.60           H  
ATOM    212  N   LYS A  13       8.112  17.528   5.508  1.00  0.59           N  
ATOM    213  CA  LYS A  13       8.750  18.058   4.320  1.00  0.59           C  
ATOM    214  C   LYS A  13       7.815  17.839   3.156  1.00  0.59           C  
ATOM    215  O   LYS A  13       7.596  18.741   2.344  1.00  0.59           O  
ATOM    216  CB  LYS A  13      10.094  17.358   4.077  1.00  0.59           C  
ATOM    217  CG  LYS A  13      10.903  17.836   2.880  1.00  0.59           C  
ATOM    218  CD  LYS A  13      12.271  17.128   2.845  1.00  0.59           C  
ATOM    219  CE  LYS A  13      13.119  17.572   1.659  1.00  0.59           C  
ATOM    220  NZ  LYS A  13      14.478  16.935   1.673  1.00  0.59           N  
ATOM    221  H   LYS A  13       8.405  16.614   5.839  1.00  0.59           H  
ATOM    222  HA  LYS A  13       8.909  19.129   4.443  1.00  0.59           H  
ATOM    223 1HB  LYS A  13      10.718  17.463   4.963  1.00  0.59           H  
ATOM    224 2HB  LYS A  13       9.922  16.292   3.933  1.00  0.59           H  
ATOM    225 1HG  LYS A  13      10.359  17.603   1.960  1.00  0.59           H  
ATOM    226 2HG  LYS A  13      11.050  18.914   2.937  1.00  0.59           H  
ATOM    227 1HD  LYS A  13      12.812  17.327   3.770  1.00  0.59           H  
ATOM    228 2HD  LYS A  13      12.108  16.049   2.764  1.00  0.59           H  
ATOM    229 1HE  LYS A  13      12.608  17.292   0.737  1.00  0.59           H  
ATOM    230 2HE  LYS A  13      13.235  18.655   1.683  1.00  0.59           H  
ATOM    231 1HZ  LYS A  13      15.003  17.250   0.871  1.00  0.59           H  
ATOM    232 2HZ  LYS A  13      14.962  17.200   2.518  1.00  0.59           H  
ATOM    233 3HZ  LYS A  13      14.390  15.925   1.642  1.00  0.59           H  
ATOM    234  N   ARG A  14       7.233  16.638   3.099  1.00  0.60           N  
ATOM    235  CA  ARG A  14       6.352  16.285   2.000  1.00  0.60           C  
ATOM    236  C   ARG A  14       5.145  17.216   2.007  1.00  0.60           C  
ATOM    237  O   ARG A  14       4.729  17.720   0.964  1.00  0.60           O  
ATOM    238  CB  ARG A  14       5.827  14.866   2.143  1.00  0.60           C  
ATOM    239  CG  ARG A  14       6.854  13.785   2.059  1.00  0.60           C  
ATOM    240  CD  ARG A  14       6.258  12.429   1.818  1.00  0.60           C  
ATOM    241  NE  ARG A  14       5.285  11.947   2.806  1.00  0.60           N  
ATOM    242  CZ  ARG A  14       5.515  11.207   3.925  1.00  0.60           C  
ATOM    243  NH1 ARG A  14       6.726  10.863   4.299  1.00  0.60           N  
ATOM    244  NH2 ARG A  14       4.486  10.807   4.654  1.00  0.60           N  
ATOM    245  H   ARG A  14       7.451  15.948   3.821  1.00  0.60           H  
ATOM    246  HA  ARG A  14       6.891  16.393   1.058  1.00  0.60           H  
ATOM    247 1HB  ARG A  14       5.323  14.759   3.101  1.00  0.60           H  
ATOM    248 2HB  ARG A  14       5.088  14.668   1.367  1.00  0.60           H  
ATOM    249 1HG  ARG A  14       7.552  14.007   1.265  1.00  0.60           H  
ATOM    250 2HG  ARG A  14       7.377  13.755   2.992  1.00  0.60           H  
ATOM    251 1HD  ARG A  14       5.749  12.452   0.878  1.00  0.60           H  
ATOM    252 2HD  ARG A  14       7.061  11.711   1.760  1.00  0.60           H  
ATOM    253  HE  ARG A  14       4.317  12.174   2.577  1.00  0.60           H  
ATOM    254 1HH1 ARG A  14       7.544  11.173   3.771  1.00  0.60           H  
ATOM    255 2HH1 ARG A  14       6.864  10.303   5.122  1.00  0.60           H  
ATOM    256 1HH2 ARG A  14       3.538  11.039   4.374  1.00  0.60           H  
ATOM    257 2HH2 ARG A  14       4.643  10.251   5.478  1.00  0.60           H  
ATOM    258  N   LYS A  15       4.621  17.483   3.206  1.00  0.60           N  
ATOM    259  CA  LYS A  15       3.480  18.358   3.380  1.00  0.60           C  
ATOM    260  C   LYS A  15       3.817  19.746   2.877  1.00  0.60           C  
ATOM    261  O   LYS A  15       3.091  20.306   2.056  1.00  0.60           O  
ATOM    262  CB  LYS A  15       3.064  18.401   4.854  1.00  0.60           C  
ATOM    263  CG  LYS A  15       1.840  19.265   5.162  1.00  0.60           C  
ATOM    264  CD  LYS A  15       1.482  19.179   6.645  1.00  0.60           C  
ATOM    265  CE  LYS A  15       0.199  19.933   6.987  1.00  0.60           C  
ATOM    266  NZ  LYS A  15       0.364  21.404   6.884  1.00  0.60           N  
ATOM    267  H   LYS A  15       5.014  17.034   4.030  1.00  0.60           H  
ATOM    268  HA  LYS A  15       2.649  17.977   2.788  1.00  0.60           H  
ATOM    269 1HB  LYS A  15       2.857  17.383   5.197  1.00  0.60           H  
ATOM    270 2HB  LYS A  15       3.896  18.775   5.450  1.00  0.60           H  
ATOM    271 1HG  LYS A  15       2.047  20.309   4.900  1.00  0.60           H  
ATOM    272 2HG  LYS A  15       0.992  18.921   4.566  1.00  0.60           H  
ATOM    273 1HD  LYS A  15       1.338  18.143   6.900  1.00  0.60           H  
ATOM    274 2HD  LYS A  15       2.304  19.572   7.242  1.00  0.60           H  
ATOM    275 1HE  LYS A  15      -0.589  19.621   6.302  1.00  0.60           H  
ATOM    276 2HE  LYS A  15      -0.097  19.684   8.004  1.00  0.60           H  
ATOM    277 1HZ  LYS A  15      -0.500  21.867   7.105  1.00  0.60           H  
ATOM    278 2HZ  LYS A  15       1.081  21.722   7.510  1.00  0.60           H  
ATOM    279 3HZ  LYS A  15       0.625  21.660   5.921  1.00  0.60           H  
ATOM    280  N   ALA A  16       4.951  20.296   3.330  1.00  0.61           N  
ATOM    281  CA  ALA A  16       5.326  21.631   2.895  1.00  0.61           C  
ATOM    282  C   ALA A  16       5.482  21.693   1.383  1.00  0.61           C  
ATOM    283  O   ALA A  16       5.046  22.658   0.747  1.00  0.61           O  
ATOM    284  CB  ALA A  16       6.634  22.040   3.553  1.00  0.61           C  
ATOM    285  H   ALA A  16       5.543  19.808   4.005  1.00  0.61           H  
ATOM    286  HA  ALA A  16       4.535  22.319   3.188  1.00  0.61           H  
ATOM    287 1HB  ALA A  16       6.900  23.047   3.238  1.00  0.61           H  
ATOM    288 2HB  ALA A  16       6.519  22.011   4.636  1.00  0.61           H  
ATOM    289 3HB  ALA A  16       7.418  21.343   3.254  1.00  0.61           H  
ATOM    290  N   GLU A  17       6.058  20.655   0.778  1.00  0.62           N  
ATOM    291  CA  GLU A  17       6.227  20.702  -0.660  1.00  0.62           C  
ATOM    292  C   GLU A  17       4.877  20.706  -1.351  1.00  0.62           C  
ATOM    293  O   GLU A  17       4.637  21.518  -2.247  1.00  0.62           O  
ATOM    294  CB  GLU A  17       7.086  19.546  -1.164  1.00  0.62           C  
ATOM    295  CG  GLU A  17       7.373  19.621  -2.663  1.00  0.62           C  
ATOM    296  CD  GLU A  17       8.349  18.584  -3.156  1.00  0.62           C  
ATOM    297  OE1 GLU A  17       8.771  17.759  -2.400  1.00  0.62           O  
ATOM    298  OE2 GLU A  17       8.694  18.634  -4.313  1.00  0.62           O  
ATOM    299  H   GLU A  17       6.411  19.862   1.318  1.00  0.62           H  
ATOM    300  HA  GLU A  17       6.735  21.631  -0.914  1.00  0.62           H  
ATOM    301 1HB  GLU A  17       8.035  19.535  -0.627  1.00  0.62           H  
ATOM    302 2HB  GLU A  17       6.581  18.601  -0.955  1.00  0.62           H  
ATOM    303 1HG  GLU A  17       6.433  19.499  -3.193  1.00  0.62           H  
ATOM    304 2HG  GLU A  17       7.757  20.613  -2.896  1.00  0.62           H  
ATOM    305  N   ALA A  18       3.977  19.822  -0.926  1.00  0.63           N  
ATOM    306  CA  ALA A  18       2.670  19.742  -1.553  1.00  0.63           C  
ATOM    307  C   ALA A  18       1.911  21.055  -1.430  1.00  0.63           C  
ATOM    308  O   ALA A  18       1.264  21.494  -2.387  1.00  0.63           O  
ATOM    309  CB  ALA A  18       1.860  18.643  -0.922  1.00  0.63           C  
ATOM    310  H   ALA A  18       4.209  19.178  -0.167  1.00  0.63           H  
ATOM    311  HA  ALA A  18       2.814  19.522  -2.607  1.00  0.63           H  
ATOM    312 1HB  ALA A  18       0.895  18.572  -1.412  1.00  0.63           H  
ATOM    313 2HB  ALA A  18       2.379  17.698  -1.013  1.00  0.63           H  
ATOM    314 3HB  ALA A  18       1.723  18.879   0.132  1.00  0.63           H  
ATOM    315  N   GLU A  19       2.006  21.712  -0.266  1.00  0.64           N  
ATOM    316  CA  GLU A  19       1.300  22.975  -0.093  1.00  0.64           C  
ATOM    317  C   GLU A  19       1.854  24.030  -1.033  1.00  0.64           C  
ATOM    318  O   GLU A  19       1.096  24.745  -1.692  1.00  0.64           O  
ATOM    319  CB  GLU A  19       1.406  23.474   1.354  1.00  0.64           C  
ATOM    320  CG  GLU A  19       0.619  22.652   2.377  1.00  0.64           C  
ATOM    321  CD  GLU A  19       0.810  23.134   3.797  1.00  0.64           C  
ATOM    322  OE1 GLU A  19       1.590  24.026   4.018  1.00  0.64           O  
ATOM    323  OE2 GLU A  19       0.168  22.592   4.678  1.00  0.64           O  
ATOM    324  H   GLU A  19       2.546  21.311   0.504  1.00  0.64           H  
ATOM    325  HA  GLU A  19       0.249  22.818  -0.334  1.00  0.64           H  
ATOM    326 1HB  GLU A  19       2.455  23.457   1.658  1.00  0.64           H  
ATOM    327 2HB  GLU A  19       1.066  24.508   1.409  1.00  0.64           H  
ATOM    328 1HG  GLU A  19      -0.440  22.700   2.128  1.00  0.64           H  
ATOM    329 2HG  GLU A  19       0.929  21.612   2.308  1.00  0.64           H  
ATOM    330  N   ARG A  20       3.179  24.074  -1.168  1.00  0.65           N  
ATOM    331  CA  ARG A  20       3.811  25.055  -2.035  1.00  0.65           C  
ATOM    332  C   ARG A  20       3.401  24.821  -3.481  1.00  0.65           C  
ATOM    333  O   ARG A  20       3.094  25.768  -4.214  1.00  0.65           O  
ATOM    334  CB  ARG A  20       5.314  24.966  -1.865  1.00  0.65           C  
ATOM    335  CG  ARG A  20       5.798  25.486  -0.508  1.00  0.65           C  
ATOM    336  CD  ARG A  20       7.229  25.181  -0.261  1.00  0.65           C  
ATOM    337  NE  ARG A  20       7.655  25.636   1.059  1.00  0.65           N  
ATOM    338  CZ  ARG A  20       8.784  25.242   1.682  1.00  0.65           C  
ATOM    339  NH1 ARG A  20       9.596  24.387   1.101  1.00  0.65           N  
ATOM    340  NH2 ARG A  20       9.074  25.715   2.881  1.00  0.65           N  
ATOM    341  H   ARG A  20       3.767  23.448  -0.613  1.00  0.65           H  
ATOM    342  HA  ARG A  20       3.481  26.050  -1.732  1.00  0.65           H  
ATOM    343 1HB  ARG A  20       5.629  23.927  -1.952  1.00  0.65           H  
ATOM    344 2HB  ARG A  20       5.810  25.533  -2.649  1.00  0.65           H  
ATOM    345 1HG  ARG A  20       5.675  26.568  -0.485  1.00  0.65           H  
ATOM    346 2HG  ARG A  20       5.202  25.049   0.286  1.00  0.65           H  
ATOM    347 1HD  ARG A  20       7.377  24.102  -0.314  1.00  0.65           H  
ATOM    348 2HD  ARG A  20       7.847  25.673  -1.010  1.00  0.65           H  
ATOM    349  HE  ARG A  20       7.058  26.294   1.541  1.00  0.65           H  
ATOM    350 1HH1 ARG A  20       9.374  24.023   0.185  1.00  0.65           H  
ATOM    351 2HH1 ARG A  20      10.440  24.093   1.571  1.00  0.65           H  
ATOM    352 1HH2 ARG A  20       8.451  26.372   3.330  1.00  0.65           H  
ATOM    353 2HH2 ARG A  20       9.919  25.420   3.349  1.00  0.65           H  
ATOM    354  N   ILE A  21       3.311  23.552  -3.874  1.00  0.66           N  
ATOM    355  CA  ILE A  21       2.889  23.231  -5.221  1.00  0.66           C  
ATOM    356  C   ILE A  21       1.466  23.672  -5.474  1.00  0.66           C  
ATOM    357  O   ILE A  21       1.202  24.330  -6.476  1.00  0.66           O  
ATOM    358  CB  ILE A  21       2.951  21.729  -5.491  1.00  0.66           C  
ATOM    359  CG1 ILE A  21       4.399  21.216  -5.528  1.00  0.66           C  
ATOM    360  CG2 ILE A  21       2.223  21.431  -6.763  1.00  0.66           C  
ATOM    361  CD1 ILE A  21       4.499  19.692  -5.489  1.00  0.66           C  
ATOM    362  H   ILE A  21       3.579  22.803  -3.233  1.00  0.66           H  
ATOM    363  HA  ILE A  21       3.542  23.746  -5.921  1.00  0.66           H  
ATOM    364  HB  ILE A  21       2.456  21.207  -4.676  1.00  0.66           H  
ATOM    365 1HG1 ILE A  21       4.875  21.569  -6.440  1.00  0.66           H  
ATOM    366 2HG1 ILE A  21       4.941  21.621  -4.678  1.00  0.66           H  
ATOM    367 1HG2 ILE A  21       2.238  20.376  -6.923  1.00  0.66           H  
ATOM    368 2HG2 ILE A  21       1.190  21.766  -6.699  1.00  0.66           H  
ATOM    369 3HG2 ILE A  21       2.714  21.937  -7.587  1.00  0.66           H  
ATOM    370 1HD1 ILE A  21       5.547  19.397  -5.516  1.00  0.66           H  
ATOM    371 2HD1 ILE A  21       4.047  19.323  -4.574  1.00  0.66           H  
ATOM    372 3HD1 ILE A  21       3.984  19.269  -6.342  1.00  0.66           H  
ATOM    373  N   ARG A  22       0.555  23.352  -4.553  1.00  0.67           N  
ATOM    374  CA  ARG A  22      -0.845  23.715  -4.726  1.00  0.67           C  
ATOM    375  C   ARG A  22      -1.040  25.225  -4.789  1.00  0.67           C  
ATOM    376  O   ARG A  22      -1.905  25.706  -5.518  1.00  0.67           O  
ATOM    377  CB  ARG A  22      -1.689  23.105  -3.617  1.00  0.67           C  
ATOM    378  CG  ARG A  22      -1.855  21.569  -3.722  1.00  0.67           C  
ATOM    379  CD  ARG A  22      -2.742  21.144  -4.882  1.00  0.67           C  
ATOM    380  NE  ARG A  22      -4.152  21.466  -4.657  1.00  0.67           N  
ATOM    381  CZ  ARG A  22      -5.107  21.578  -5.622  1.00  0.67           C  
ATOM    382  NH1 ARG A  22      -4.826  21.431  -6.906  1.00  0.67           N  
ATOM    383  NH2 ARG A  22      -6.354  21.843  -5.267  1.00  0.67           N  
ATOM    384  H   ARG A  22       0.838  22.819  -3.729  1.00  0.67           H  
ATOM    385  HA  ARG A  22      -1.187  23.294  -5.672  1.00  0.67           H  
ATOM    386 1HB  ARG A  22      -1.220  23.321  -2.654  1.00  0.67           H  
ATOM    387 2HB  ARG A  22      -2.678  23.559  -3.615  1.00  0.67           H  
ATOM    388 1HG  ARG A  22      -0.872  21.119  -3.872  1.00  0.67           H  
ATOM    389 2HG  ARG A  22      -2.287  21.183  -2.797  1.00  0.67           H  
ATOM    390 1HD  ARG A  22      -2.417  21.628  -5.808  1.00  0.67           H  
ATOM    391 2HD  ARG A  22      -2.671  20.068  -4.991  1.00  0.67           H  
ATOM    392  HE  ARG A  22      -4.448  21.593  -3.698  1.00  0.67           H  
ATOM    393 1HH1 ARG A  22      -3.872  21.240  -7.237  1.00  0.67           H  
ATOM    394 2HH1 ARG A  22      -5.559  21.524  -7.594  1.00  0.67           H  
ATOM    395 1HH2 ARG A  22      -6.590  21.958  -4.292  1.00  0.67           H  
ATOM    396 2HH2 ARG A  22      -7.069  21.931  -5.976  1.00  0.67           H  
ATOM    397  N   GLN A  23      -0.263  25.977  -4.010  1.00  0.68           N  
ATOM    398  CA  GLN A  23      -0.354  27.431  -4.025  1.00  0.68           C  
ATOM    399  C   GLN A  23       0.106  28.009  -5.365  1.00  0.68           C  
ATOM    400  O   GLN A  23      -0.500  28.946  -5.888  1.00  0.68           O  
ATOM    401  CB  GLN A  23       0.493  28.010  -2.892  1.00  0.68           C  
ATOM    402  CG  GLN A  23      -0.058  27.733  -1.498  1.00  0.68           C  
ATOM    403  CD  GLN A  23       0.922  28.100  -0.393  1.00  0.68           C  
ATOM    404  OE1 GLN A  23       2.124  28.288  -0.628  1.00  0.68           O  
ATOM    405  NE2 GLN A  23       0.412  28.200   0.831  1.00  0.68           N  
ATOM    406  H   GLN A  23       0.407  25.527  -3.382  1.00  0.68           H  
ATOM    407  HA  GLN A  23      -1.396  27.712  -3.873  1.00  0.68           H  
ATOM    408 1HB  GLN A  23       1.496  27.578  -2.943  1.00  0.68           H  
ATOM    409 2HB  GLN A  23       0.593  29.085  -3.020  1.00  0.68           H  
ATOM    410 1HG  GLN A  23      -0.955  28.333  -1.362  1.00  0.68           H  
ATOM    411 2HG  GLN A  23      -0.309  26.685  -1.410  1.00  0.68           H  
ATOM    412 1HE2 GLN A  23       1.004  28.431   1.605  1.00  0.68           H  
ATOM    413 2HE2 GLN A  23      -0.563  28.037   0.980  1.00  0.68           H  
ATOM    414  N   LYS A  24       1.184  27.444  -5.924  1.00  0.69           N  
ATOM    415  CA  LYS A  24       1.728  27.908  -7.200  1.00  0.69           C  
ATOM    416  C   LYS A  24       0.922  27.455  -8.417  1.00  0.69           C  
ATOM    417  O   LYS A  24       0.761  28.206  -9.384  1.00  0.69           O  
ATOM    418  CB  LYS A  24       3.165  27.420  -7.357  1.00  0.69           C  
ATOM    419  CG  LYS A  24       4.170  28.074  -6.430  1.00  0.69           C  
ATOM    420  CD  LYS A  24       5.559  27.501  -6.652  1.00  0.69           C  
ATOM    421  CE  LYS A  24       6.581  28.147  -5.728  1.00  0.69           C  
ATOM    422  NZ  LYS A  24       7.946  27.583  -5.929  1.00  0.69           N  
ATOM    423  H   LYS A  24       1.666  26.689  -5.432  1.00  0.69           H  
ATOM    424  HA  LYS A  24       1.728  28.997  -7.189  1.00  0.69           H  
ATOM    425 1HB  LYS A  24       3.195  26.349  -7.150  1.00  0.69           H  
ATOM    426 2HB  LYS A  24       3.492  27.566  -8.386  1.00  0.69           H  
ATOM    427 1HG  LYS A  24       4.189  29.147  -6.611  1.00  0.69           H  
ATOM    428 2HG  LYS A  24       3.871  27.902  -5.395  1.00  0.69           H  
ATOM    429 1HD  LYS A  24       5.533  26.426  -6.458  1.00  0.69           H  
ATOM    430 2HD  LYS A  24       5.858  27.658  -7.688  1.00  0.69           H  
ATOM    431 1HE  LYS A  24       6.609  29.218  -5.921  1.00  0.69           H  
ATOM    432 2HE  LYS A  24       6.279  27.981  -4.693  1.00  0.69           H  
ATOM    433 1HZ  LYS A  24       8.595  28.035  -5.300  1.00  0.69           H  
ATOM    434 2HZ  LYS A  24       7.931  26.591  -5.742  1.00  0.69           H  
ATOM    435 3HZ  LYS A  24       8.239  27.740  -6.883  1.00  0.69           H  
ATOM    436  N   TYR A  25       0.439  26.219  -8.380  1.00  0.69           N  
ATOM    437  CA  TYR A  25      -0.274  25.630  -9.497  1.00  0.69           C  
ATOM    438  C   TYR A  25      -1.659  25.191  -9.052  1.00  0.69           C  
ATOM    439  O   TYR A  25      -1.895  24.010  -8.784  1.00  0.69           O  
ATOM    440  CB  TYR A  25       0.519  24.425  -9.978  1.00  0.69           C  
ATOM    441  CG  TYR A  25       1.935  24.745 -10.345  1.00  0.69           C  
ATOM    442  CD1 TYR A  25       2.942  24.476  -9.430  1.00  0.69           C  
ATOM    443  CD2 TYR A  25       2.243  25.281 -11.574  1.00  0.69           C  
ATOM    444  CE1 TYR A  25       4.251  24.747  -9.735  1.00  0.69           C  
ATOM    445  CE2 TYR A  25       3.558  25.554 -11.889  1.00  0.69           C  
ATOM    446  CZ  TYR A  25       4.561  25.290 -10.974  1.00  0.69           C  
ATOM    447  OH  TYR A  25       5.872  25.561 -11.294  1.00  0.69           O  
ATOM    448  H   TYR A  25       0.596  25.650  -7.555  1.00  0.69           H  
ATOM    449  HA  TYR A  25      -0.379  26.366 -10.291  1.00  0.69           H  
ATOM    450 1HB  TYR A  25       0.529  23.655  -9.200  1.00  0.69           H  
ATOM    451 2HB  TYR A  25       0.033  24.014 -10.846  1.00  0.69           H  
ATOM    452  HD1 TYR A  25       2.692  24.053  -8.465  1.00  0.69           H  
ATOM    453  HD2 TYR A  25       1.452  25.489 -12.294  1.00  0.69           H  
ATOM    454  HE1 TYR A  25       5.036  24.535  -9.010  1.00  0.69           H  
ATOM    455  HE2 TYR A  25       3.807  25.979 -12.861  1.00  0.69           H  
ATOM    456  HH  TYR A  25       5.919  25.891 -12.195  1.00  0.69           H  
ATOM    457  N   THR A  26      -2.605  26.116  -9.056  1.00  0.69           N  
ATOM    458  CA  THR A  26      -3.901  25.843  -8.446  1.00  0.69           C  
ATOM    459  C   THR A  26      -4.797  24.941  -9.289  1.00  0.69           C  
ATOM    460  O   THR A  26      -5.779  24.387  -8.790  1.00  0.69           O  
ATOM    461  CB  THR A  26      -4.609  27.171  -8.142  1.00  0.69           C  
ATOM    462  OG1 THR A  26      -4.829  27.894  -9.365  1.00  0.69           O  
ATOM    463  CG2 THR A  26      -3.727  28.015  -7.217  1.00  0.69           C  
ATOM    464  H   THR A  26      -2.378  27.053  -9.365  1.00  0.69           H  
ATOM    465  HA  THR A  26      -3.720  25.335  -7.495  1.00  0.69           H  
ATOM    466  HB  THR A  26      -5.566  26.978  -7.661  1.00  0.69           H  
ATOM    467  HG1 THR A  26      -5.534  27.462  -9.880  1.00  0.69           H  
ATOM    468 1HG2 THR A  26      -4.221  28.961  -7.001  1.00  0.69           H  
ATOM    469 2HG2 THR A  26      -3.555  27.479  -6.286  1.00  0.69           H  
ATOM    470 3HG2 THR A  26      -2.766  28.210  -7.698  1.00  0.69           H  
ATOM    471  N   ASP A  27      -4.443  24.785 -10.561  1.00  0.67           N  
ATOM    472  CA  ASP A  27      -5.199  23.945 -11.475  1.00  0.67           C  
ATOM    473  C   ASP A  27      -4.532  22.586 -11.701  1.00  0.67           C  
ATOM    474  O   ASP A  27      -4.965  21.831 -12.582  1.00  0.67           O  
ATOM    475  CB  ASP A  27      -5.361  24.643 -12.821  1.00  0.67           C  
ATOM    476  CG  ASP A  27      -6.181  25.928 -12.730  1.00  0.67           C  
ATOM    477  OD1 ASP A  27      -7.175  25.938 -12.045  1.00  0.67           O  
ATOM    478  OD2 ASP A  27      -5.792  26.894 -13.340  1.00  0.67           O  
ATOM    479  H   ASP A  27      -3.622  25.269 -10.890  1.00  0.67           H  
ATOM    480  HA  ASP A  27      -6.187  23.771 -11.049  1.00  0.67           H  
ATOM    481 1HB  ASP A  27      -4.377  24.884 -13.224  1.00  0.67           H  
ATOM    482 2HB  ASP A  27      -5.847  23.966 -13.525  1.00  0.67           H  
ATOM    483  N   ARG A  28      -3.475  22.278 -10.931  1.00  0.66           N  
ATOM    484  CA  ARG A  28      -2.769  21.011 -11.114  1.00  0.66           C  
ATOM    485  C   ARG A  28      -2.692  20.185  -9.836  1.00  0.66           C  
ATOM    486  O   ARG A  28      -2.694  20.706  -8.712  1.00  0.66           O  
ATOM    487  CB  ARG A  28      -1.363  21.237 -11.640  1.00  0.66           C  
ATOM    488  CG  ARG A  28      -1.261  21.839 -13.046  1.00  0.66           C  
ATOM    489  CD  ARG A  28       0.159  22.096 -13.456  1.00  0.66           C  
ATOM    490  NE  ARG A  28       0.238  22.760 -14.740  1.00  0.66           N  
ATOM    491  CZ  ARG A  28       0.404  22.148 -15.935  1.00  0.66           C  
ATOM    492  NH1 ARG A  28       0.560  20.842 -16.030  1.00  0.66           N  
ATOM    493  NH2 ARG A  28       0.421  22.882 -17.037  1.00  0.66           N  
ATOM    494  H   ARG A  28      -3.139  22.921 -10.210  1.00  0.66           H  
ATOM    495  HA  ARG A  28      -3.309  20.423 -11.853  1.00  0.66           H  
ATOM    496 1HB  ARG A  28      -0.823  21.875 -10.954  1.00  0.66           H  
ATOM    497 2HB  ARG A  28      -0.844  20.282 -11.663  1.00  0.66           H  
ATOM    498 1HG  ARG A  28      -1.682  21.138 -13.759  1.00  0.66           H  
ATOM    499 2HG  ARG A  28      -1.811  22.777 -13.088  1.00  0.66           H  
ATOM    500 1HD  ARG A  28       0.672  22.704 -12.718  1.00  0.66           H  
ATOM    501 2HD  ARG A  28       0.664  21.152 -13.555  1.00  0.66           H  
ATOM    502  HE  ARG A  28       0.130  23.765 -14.747  1.00  0.66           H  
ATOM    503 1HH1 ARG A  28       0.580  20.232 -15.196  1.00  0.66           H  
ATOM    504 2HH1 ARG A  28       0.689  20.422 -16.936  1.00  0.66           H  
ATOM    505 1HH2 ARG A  28       0.308  23.886 -16.979  1.00  0.66           H  
ATOM    506 2HH2 ARG A  28       0.549  22.441 -17.936  1.00  0.66           H  
ATOM    507  N   ILE A  29      -2.593  18.885 -10.031  1.00  0.65           N  
ATOM    508  CA  ILE A  29      -2.504  17.921  -8.970  1.00  0.65           C  
ATOM    509  C   ILE A  29      -1.084  17.363  -8.793  1.00  0.65           C  
ATOM    510  O   ILE A  29      -0.471  16.941  -9.775  1.00  0.65           O  
ATOM    511  CB  ILE A  29      -3.431  16.759  -9.300  1.00  0.65           C  
ATOM    512  CG1 ILE A  29      -4.856  17.271  -9.555  1.00  0.65           C  
ATOM    513  CG2 ILE A  29      -3.401  15.784  -8.216  1.00  0.65           C  
ATOM    514  CD1 ILE A  29      -5.461  18.003  -8.397  1.00  0.65           C  
ATOM    515  H   ILE A  29      -2.613  18.542 -10.980  1.00  0.65           H  
ATOM    516  HA  ILE A  29      -2.866  18.404  -8.075  1.00  0.65           H  
ATOM    517  HB  ILE A  29      -3.094  16.284 -10.220  1.00  0.65           H  
ATOM    518 1HG1 ILE A  29      -4.827  17.939 -10.415  1.00  0.65           H  
ATOM    519 2HG1 ILE A  29      -5.501  16.426  -9.796  1.00  0.65           H  
ATOM    520 1HG2 ILE A  29      -4.048  14.949  -8.449  1.00  0.65           H  
ATOM    521 2HG2 ILE A  29      -2.394  15.419  -8.052  1.00  0.65           H  
ATOM    522 3HG2 ILE A  29      -3.741  16.298  -7.354  1.00  0.65           H  
ATOM    523 1HD1 ILE A  29      -6.464  18.336  -8.659  1.00  0.65           H  
ATOM    524 2HD1 ILE A  29      -5.509  17.345  -7.550  1.00  0.65           H  
ATOM    525 3HD1 ILE A  29      -4.845  18.861  -8.152  1.00  0.65           H  
ATOM    526  N   PRO A  30      -0.502  17.407  -7.583  1.00  0.64           N  
ATOM    527  CA  PRO A  30       0.795  16.850  -7.254  1.00  0.64           C  
ATOM    528  C   PRO A  30       0.709  15.331  -7.158  1.00  0.64           C  
ATOM    529  O   PRO A  30       0.101  14.793  -6.220  1.00  0.64           O  
ATOM    530  CB  PRO A  30       1.113  17.509  -5.917  1.00  0.64           C  
ATOM    531  CG  PRO A  30      -0.214  17.830  -5.308  1.00  0.64           C  
ATOM    532  CD  PRO A  30      -1.149  18.099  -6.467  1.00  0.64           C  
ATOM    533  HA  PRO A  30       1.523  17.142  -8.024  1.00  0.64           H  
ATOM    534 1HB  PRO A  30       1.668  16.844  -5.307  1.00  0.64           H  
ATOM    535 2HB  PRO A  30       1.734  18.381  -6.067  1.00  0.64           H  
ATOM    536 1HG  PRO A  30      -0.549  16.986  -4.697  1.00  0.64           H  
ATOM    537 2HG  PRO A  30      -0.119  18.689  -4.626  1.00  0.64           H  
ATOM    538 1HD  PRO A  30      -2.117  17.651  -6.214  1.00  0.64           H  
ATOM    539 2HD  PRO A  30      -1.214  19.180  -6.675  1.00  0.64           H  
ATOM    540  N   VAL A  31       1.288  14.663  -8.149  1.00  0.65           N  
ATOM    541  CA  VAL A  31       1.230  13.214  -8.260  1.00  0.65           C  
ATOM    542  C   VAL A  31       2.616  12.582  -8.272  1.00  0.65           C  
ATOM    543  O   VAL A  31       3.508  13.020  -8.999  1.00  0.65           O  
ATOM    544  CB  VAL A  31       0.531  12.813  -9.568  1.00  0.65           C  
ATOM    545  CG1 VAL A  31       0.496  11.345  -9.700  1.00  0.65           C  
ATOM    546  CG2 VAL A  31      -0.871  13.394  -9.631  1.00  0.65           C  
ATOM    547  H   VAL A  31       1.766  15.187  -8.884  1.00  0.65           H  
ATOM    548  HA  VAL A  31       0.670  12.819  -7.415  1.00  0.65           H  
ATOM    549  HB  VAL A  31       1.106  13.198 -10.404  1.00  0.65           H  
ATOM    550 1HG1 VAL A  31       0.024  11.112 -10.642  1.00  0.65           H  
ATOM    551 2HG1 VAL A  31       1.498  10.942  -9.689  1.00  0.65           H  
ATOM    552 3HG1 VAL A  31      -0.076  10.921  -8.874  1.00  0.65           H  
ATOM    553 1HG2 VAL A  31      -1.339  13.113 -10.567  1.00  0.65           H  
ATOM    554 2HG2 VAL A  31      -1.456  13.023  -8.811  1.00  0.65           H  
ATOM    555 3HG2 VAL A  31      -0.814  14.468  -9.575  1.00  0.65           H  
ATOM    556  N   ILE A  32       2.800  11.553  -7.461  1.00  0.67           N  
ATOM    557  CA  ILE A  32       4.059  10.825  -7.444  1.00  0.67           C  
ATOM    558  C   ILE A  32       3.862   9.435  -8.021  1.00  0.67           C  
ATOM    559  O   ILE A  32       3.025   8.664  -7.547  1.00  0.67           O  
ATOM    560  CB  ILE A  32       4.657  10.804  -6.040  1.00  0.67           C  
ATOM    561  CG1 ILE A  32       4.933  12.251  -5.641  1.00  0.67           C  
ATOM    562  CG2 ILE A  32       5.931   9.960  -5.992  1.00  0.67           C  
ATOM    563  CD1 ILE A  32       5.317  12.406  -4.264  1.00  0.67           C  
ATOM    564  H   ILE A  32       2.030  11.252  -6.868  1.00  0.67           H  
ATOM    565  HA  ILE A  32       4.766  11.347  -8.078  1.00  0.67           H  
ATOM    566  HB  ILE A  32       3.922  10.406  -5.346  1.00  0.67           H  
ATOM    567 1HG1 ILE A  32       5.743  12.631  -6.265  1.00  0.67           H  
ATOM    568 2HG1 ILE A  32       4.051  12.856  -5.814  1.00  0.67           H  
ATOM    569 1HG2 ILE A  32       6.336   9.972  -4.983  1.00  0.67           H  
ATOM    570 2HG2 ILE A  32       5.703   8.932  -6.279  1.00  0.67           H  
ATOM    571 3HG2 ILE A  32       6.666  10.373  -6.686  1.00  0.67           H  
ATOM    572 1HD1 ILE A  32       5.529  13.445  -4.051  1.00  0.67           H  
ATOM    573 2HD1 ILE A  32       4.524  12.062  -3.618  1.00  0.67           H  
ATOM    574 3HD1 ILE A  32       6.193  11.823  -4.111  1.00  0.67           H  
ATOM    575  N   CYS A  33       4.610   9.151  -9.080  1.00  0.73           N  
ATOM    576  CA  CYS A  33       4.487   7.923  -9.838  1.00  0.73           C  
ATOM    577  C   CYS A  33       5.688   7.003  -9.697  1.00  0.73           C  
ATOM    578  O   CYS A  33       6.810   7.380 -10.033  1.00  0.73           O  
ATOM    579  CB  CYS A  33       4.345   8.276 -11.306  1.00  0.73           C  
ATOM    580  SG  CYS A  33       2.917   9.295 -11.671  1.00  0.73           S  
ATOM    581  H   CYS A  33       5.285   9.840  -9.392  1.00  0.73           H  
ATOM    582  HA  CYS A  33       3.595   7.402  -9.506  1.00  0.73           H  
ATOM    583 1HB  CYS A  33       5.229   8.827 -11.608  1.00  0.73           H  
ATOM    584 2HB  CYS A  33       4.310   7.380 -11.909  1.00  0.73           H  
ATOM    585  HG  CYS A  33       3.178   9.439 -12.970  1.00  0.73           H  
ATOM    586  N   GLU A  34       5.444   5.787  -9.240  1.00  0.81           N  
ATOM    587  CA  GLU A  34       6.523   4.820  -9.078  1.00  0.81           C  
ATOM    588  C   GLU A  34       6.167   3.504  -9.754  1.00  0.81           C  
ATOM    589  O   GLU A  34       4.997   3.185  -9.924  1.00  0.81           O  
ATOM    590  CB  GLU A  34       6.874   4.612  -7.592  1.00  0.81           C  
ATOM    591  CG  GLU A  34       7.419   5.894  -6.893  1.00  0.81           C  
ATOM    592  CD  GLU A  34       7.974   5.690  -5.480  1.00  0.81           C  
ATOM    593  OE1 GLU A  34       8.014   4.574  -5.000  1.00  0.81           O  
ATOM    594  OE2 GLU A  34       8.355   6.675  -4.870  1.00  0.81           O  
ATOM    595  H   GLU A  34       4.484   5.549  -8.978  1.00  0.81           H  
ATOM    596  HA  GLU A  34       7.414   5.209  -9.571  1.00  0.81           H  
ATOM    597 1HB  GLU A  34       5.985   4.284  -7.052  1.00  0.81           H  
ATOM    598 2HB  GLU A  34       7.625   3.826  -7.500  1.00  0.81           H  
ATOM    599 1HG  GLU A  34       8.202   6.317  -7.517  1.00  0.81           H  
ATOM    600 2HG  GLU A  34       6.611   6.623  -6.844  1.00  0.81           H  
ATOM    601  N   LYS A  35       7.168   2.749 -10.161  1.00  0.92           N  
ATOM    602  CA  LYS A  35       6.916   1.442 -10.754  1.00  0.92           C  
ATOM    603  C   LYS A  35       6.900   0.364  -9.684  1.00  0.92           C  
ATOM    604  O   LYS A  35       7.740   0.371  -8.781  1.00  0.92           O  
ATOM    605  CB  LYS A  35       7.980   1.090 -11.795  1.00  0.92           C  
ATOM    606  CG  LYS A  35       7.720  -0.243 -12.512  1.00  0.92           C  
ATOM    607  CD  LYS A  35       8.839  -0.607 -13.422  1.00  0.92           C  
ATOM    608  CE  LYS A  35      10.101  -1.044 -12.623  1.00  0.92           C  
ATOM    609  NZ  LYS A  35       9.991  -2.429 -12.062  1.00  0.92           N  
ATOM    610  H   LYS A  35       8.118   3.064 -10.026  1.00  0.92           H  
ATOM    611  HA  LYS A  35       5.938   1.449 -11.238  1.00  0.92           H  
ATOM    612 1HB  LYS A  35       8.032   1.872 -12.552  1.00  0.92           H  
ATOM    613 2HB  LYS A  35       8.954   1.027 -11.315  1.00  0.92           H  
ATOM    614 1HG  LYS A  35       7.617  -1.008 -11.819  1.00  0.92           H  
ATOM    615 2HG  LYS A  35       6.798  -0.181 -13.075  1.00  0.92           H  
ATOM    616 1HD  LYS A  35       8.543  -1.433 -14.067  1.00  0.92           H  
ATOM    617 2HD  LYS A  35       9.042   0.245 -14.032  1.00  0.92           H  
ATOM    618 1HE  LYS A  35      10.971  -1.007 -13.268  1.00  0.92           H  
ATOM    619 2HE  LYS A  35      10.239  -0.351 -11.799  1.00  0.92           H  
ATOM    620 1HZ  LYS A  35      10.822  -2.657 -11.549  1.00  0.92           H  
ATOM    621 2HZ  LYS A  35       9.166  -2.502 -11.419  1.00  0.92           H  
ATOM    622 3HZ  LYS A  35       9.894  -3.099 -12.847  1.00  0.92           H  
ATOM    623  N   VAL A  36       5.945  -0.547  -9.768  1.00  1.04           N  
ATOM    624  CA  VAL A  36       5.925  -1.688  -8.864  1.00  1.04           C  
ATOM    625  C   VAL A  36       7.228  -2.458  -9.076  1.00  1.04           C  
ATOM    626  O   VAL A  36       7.693  -2.597 -10.212  1.00  1.04           O  
ATOM    627  CB  VAL A  36       4.734  -2.613  -9.138  1.00  1.04           C  
ATOM    628  CG1 VAL A  36       4.933  -3.278 -10.461  1.00  1.04           C  
ATOM    629  CG2 VAL A  36       4.591  -3.647  -8.022  1.00  1.04           C  
ATOM    630  H   VAL A  36       5.245  -0.467 -10.507  1.00  1.04           H  
ATOM    631  HA  VAL A  36       5.877  -1.327  -7.841  1.00  1.04           H  
ATOM    632  HB  VAL A  36       3.827  -2.023  -9.204  1.00  1.04           H  
ATOM    633 1HG1 VAL A  36       4.092  -3.931 -10.681  1.00  1.04           H  
ATOM    634 2HG1 VAL A  36       5.019  -2.522 -11.235  1.00  1.04           H  
ATOM    635 3HG1 VAL A  36       5.837  -3.862 -10.428  1.00  1.04           H  
ATOM    636 1HG2 VAL A  36       3.736  -4.286  -8.236  1.00  1.04           H  
ATOM    637 2HG2 VAL A  36       5.474  -4.255  -7.954  1.00  1.04           H  
ATOM    638 3HG2 VAL A  36       4.430  -3.136  -7.073  1.00  1.04           H  
ATOM    639  N   GLU A  37       7.818  -3.002  -8.026  1.00  1.15           N  
ATOM    640  CA  GLU A  37       9.067  -3.723  -8.241  1.00  1.15           C  
ATOM    641  C   GLU A  37       8.889  -4.871  -9.249  1.00  1.15           C  
ATOM    642  O   GLU A  37       9.747  -5.104 -10.108  1.00  1.15           O  
ATOM    643  CB  GLU A  37       9.570  -4.289  -6.914  1.00  1.15           C  
ATOM    644  CG  GLU A  37      10.068  -3.240  -5.925  1.00  1.15           C  
ATOM    645  CD  GLU A  37      10.491  -3.828  -4.599  1.00  1.15           C  
ATOM    646  OE1 GLU A  37      10.278  -5.000  -4.393  1.00  1.15           O  
ATOM    647  OE2 GLU A  37      11.030  -3.104  -3.795  1.00  1.15           O  
ATOM    648  H   GLU A  37       7.432  -2.892  -7.099  1.00  1.15           H  
ATOM    649  HA  GLU A  37       9.805  -3.025  -8.635  1.00  1.15           H  
ATOM    650 1HB  GLU A  37       8.770  -4.851  -6.434  1.00  1.15           H  
ATOM    651 2HB  GLU A  37      10.388  -4.984  -7.105  1.00  1.15           H  
ATOM    652 1HG  GLU A  37      10.915  -2.716  -6.365  1.00  1.15           H  
ATOM    653 2HG  GLU A  37       9.272  -2.513  -5.759  1.00  1.15           H  
ATOM    654  N   LYS A  38       7.751  -5.553  -9.193  1.00  1.23           N  
ATOM    655  CA  LYS A  38       7.490  -6.684 -10.075  1.00  1.23           C  
ATOM    656  C   LYS A  38       6.958  -6.272 -11.450  1.00  1.23           C  
ATOM    657  O   LYS A  38       5.794  -6.513 -11.770  1.00  1.23           O  
ATOM    658  CB  LYS A  38       6.502  -7.638  -9.411  1.00  1.23           C  
ATOM    659  CG  LYS A  38       7.032  -8.295  -8.141  1.00  1.23           C  
ATOM    660  CD  LYS A  38       5.997  -9.222  -7.516  1.00  1.23           C  
ATOM    661  CE  LYS A  38       6.534  -9.882  -6.251  1.00  1.23           C  
ATOM    662  NZ  LYS A  38       5.524 -10.777  -5.619  1.00  1.23           N  
ATOM    663  H   LYS A  38       7.069  -5.296  -8.498  1.00  1.23           H  
ATOM    664  HA  LYS A  38       8.430  -7.214 -10.232  1.00  1.23           H  
ATOM    665 1HB  LYS A  38       5.591  -7.094  -9.157  1.00  1.23           H  
ATOM    666 2HB  LYS A  38       6.230  -8.427 -10.114  1.00  1.23           H  
ATOM    667 1HG  LYS A  38       7.927  -8.872  -8.379  1.00  1.23           H  
ATOM    668 2HG  LYS A  38       7.302  -7.522  -7.419  1.00  1.23           H  
ATOM    669 1HD  LYS A  38       5.101  -8.651  -7.268  1.00  1.23           H  
ATOM    670 2HD  LYS A  38       5.725  -9.998  -8.232  1.00  1.23           H  
ATOM    671 1HE  LYS A  38       7.417 -10.467  -6.502  1.00  1.23           H  
ATOM    672 2HE  LYS A  38       6.815  -9.108  -5.537  1.00  1.23           H  
ATOM    673 1HZ  LYS A  38       5.917 -11.194  -4.787  1.00  1.23           H  
ATOM    674 2HZ  LYS A  38       4.705 -10.240  -5.372  1.00  1.23           H  
ATOM    675 3HZ  LYS A  38       5.265 -11.505  -6.269  1.00  1.23           H  
ATOM    676  N   SER A  39       7.817  -5.649 -12.255  1.00  1.28           N  
ATOM    677  CA  SER A  39       7.432  -5.205 -13.605  1.00  1.28           C  
ATOM    678  C   SER A  39       8.578  -4.894 -14.561  1.00  1.28           C  
ATOM    679  O   SER A  39       9.603  -4.311 -14.186  1.00  1.28           O  
ATOM    680  CB  SER A  39       6.537  -3.999 -13.577  1.00  1.28           C  
ATOM    681  OG  SER A  39       6.249  -3.590 -14.896  1.00  1.28           O  
ATOM    682  H   SER A  39       8.749  -5.489 -11.874  1.00  1.28           H  
ATOM    683  HA  SER A  39       6.856  -6.016 -14.053  1.00  1.28           H  
ATOM    684 1HB  SER A  39       5.608  -4.260 -13.079  1.00  1.28           H  
ATOM    685 2HB  SER A  39       6.996  -3.191 -13.018  1.00  1.28           H  
ATOM    686  HG  SER A  39       6.217  -4.402 -15.425  1.00  1.28           H  
ATOM    687  N   ASP A  40       8.311  -5.174 -15.838  1.00  1.30           N  
ATOM    688  CA  ASP A  40       9.201  -4.916 -16.967  1.00  1.30           C  
ATOM    689  C   ASP A  40       8.965  -3.603 -17.756  1.00  1.30           C  
ATOM    690  O   ASP A  40       9.474  -3.462 -18.867  1.00  1.30           O  
ATOM    691  CB  ASP A  40       9.122  -6.104 -17.932  1.00  1.30           C  
ATOM    692  CG  ASP A  40       7.695  -6.345 -18.495  1.00  1.30           C  
ATOM    693  OD1 ASP A  40       6.738  -5.764 -17.995  1.00  1.30           O  
ATOM    694  OD2 ASP A  40       7.560  -7.108 -19.424  1.00  1.30           O  
ATOM    695  H   ASP A  40       7.446  -5.650 -16.036  1.00  1.30           H  
ATOM    696  HA  ASP A  40      10.217  -4.879 -16.575  1.00  1.30           H  
ATOM    697 1HB  ASP A  40       9.800  -5.932 -18.769  1.00  1.30           H  
ATOM    698 2HB  ASP A  40       9.457  -7.010 -17.425  1.00  1.30           H  
ATOM    699  N   ILE A  41       8.291  -2.607 -17.165  1.00  1.29           N  
ATOM    700  CA  ILE A  41       8.061  -1.324 -17.878  1.00  1.29           C  
ATOM    701  C   ILE A  41       9.134  -0.257 -17.611  1.00  1.29           C  
ATOM    702  O   ILE A  41       8.833   0.930 -17.526  1.00  1.29           O  
ATOM    703  CB  ILE A  41       6.680  -0.706 -17.582  1.00  1.29           C  
ATOM    704  CG1 ILE A  41       6.543  -0.373 -16.116  1.00  1.29           C  
ATOM    705  CG2 ILE A  41       5.623  -1.620 -18.028  1.00  1.29           C  
ATOM    706  CD1 ILE A  41       5.308   0.428 -15.772  1.00  1.29           C  
ATOM    707  H   ILE A  41       7.851  -2.784 -16.258  1.00  1.29           H  
ATOM    708  HA  ILE A  41       8.081  -1.535 -18.946  1.00  1.29           H  
ATOM    709  HB  ILE A  41       6.579   0.217 -18.129  1.00  1.29           H  
ATOM    710 1HG1 ILE A  41       6.525  -1.284 -15.552  1.00  1.29           H  
ATOM    711 2HG1 ILE A  41       7.413   0.206 -15.819  1.00  1.29           H  
ATOM    712 1HG2 ILE A  41       4.643  -1.178 -17.837  1.00  1.29           H  
ATOM    713 2HG2 ILE A  41       5.735  -1.811 -19.094  1.00  1.29           H  
ATOM    714 3HG2 ILE A  41       5.737  -2.536 -17.478  1.00  1.29           H  
ATOM    715 1HD1 ILE A  41       5.288   0.631 -14.705  1.00  1.29           H  
ATOM    716 2HD1 ILE A  41       5.324   1.363 -16.317  1.00  1.29           H  
ATOM    717 3HD1 ILE A  41       4.425  -0.139 -16.045  1.00  1.29           H  
ATOM    718  N   ALA A  42      10.373  -0.705 -17.424  1.00  1.26           N  
ATOM    719  CA  ALA A  42      11.550   0.146 -17.215  1.00  1.26           C  
ATOM    720  C   ALA A  42      11.358   1.154 -16.089  1.00  1.26           C  
ATOM    721  O   ALA A  42      11.079   0.771 -14.961  1.00  1.26           O  
ATOM    722  CB  ALA A  42      11.896   0.869 -18.509  1.00  1.26           C  
ATOM    723  H   ALA A  42      10.510  -1.705 -17.489  1.00  1.26           H  
ATOM    724  HA  ALA A  42      12.382  -0.503 -16.943  1.00  1.26           H  
ATOM    725 1HB  ALA A  42      12.803   1.459 -18.375  1.00  1.26           H  
ATOM    726 2HB  ALA A  42      12.063   0.135 -19.296  1.00  1.26           H  
ATOM    727 3HB  ALA A  42      11.083   1.516 -18.792  1.00  1.26           H  
ATOM    728  N   THR A  43      11.604   2.428 -16.365  1.00  1.20           N  
ATOM    729  CA  THR A  43      11.472   3.472 -15.362  1.00  1.20           C  
ATOM    730  C   THR A  43      11.429   4.837 -16.024  1.00  1.20           C  
ATOM    731  O   THR A  43      11.954   5.015 -17.123  1.00  1.20           O  
ATOM    732  CB  THR A  43      12.627   3.430 -14.344  1.00  1.20           C  
ATOM    733  OG1 THR A  43      12.399   4.407 -13.314  1.00  1.20           O  
ATOM    734  CG2 THR A  43      13.933   3.731 -15.044  1.00  1.20           C  
ATOM    735  H   THR A  43      11.849   2.699 -17.301  1.00  1.20           H  
ATOM    736  HA  THR A  43      10.533   3.324 -14.829  1.00  1.20           H  
ATOM    737  HB  THR A  43      12.679   2.444 -13.887  1.00  1.20           H  
ATOM    738  HG1 THR A  43      12.460   5.294 -13.701  1.00  1.20           H  
ATOM    739 1HG2 THR A  43      14.748   3.704 -14.322  1.00  1.20           H  
ATOM    740 2HG2 THR A  43      14.110   2.988 -15.820  1.00  1.20           H  
ATOM    741 3HG2 THR A  43      13.881   4.724 -15.495  1.00  1.20           H  
ATOM    742  N   ILE A  44      10.849   5.809 -15.333  1.00  1.14           N  
ATOM    743  CA  ILE A  44      10.879   7.189 -15.799  1.00  1.14           C  
ATOM    744  C   ILE A  44      11.686   8.013 -14.798  1.00  1.14           C  
ATOM    745  O   ILE A  44      11.451   7.931 -13.596  1.00  1.14           O  
ATOM    746  CB  ILE A  44       9.464   7.789 -15.937  1.00  1.14           C  
ATOM    747  CG1 ILE A  44       8.626   7.012 -16.892  1.00  1.14           C  
ATOM    748  CG2 ILE A  44       9.559   9.177 -16.497  1.00  1.14           C  
ATOM    749  CD1 ILE A  44       7.193   7.475 -16.869  1.00  1.14           C  
ATOM    750  H   ILE A  44      10.406   5.589 -14.452  1.00  1.14           H  
ATOM    751  HA  ILE A  44      11.376   7.235 -16.766  1.00  1.14           H  
ATOM    752  HB  ILE A  44       8.966   7.815 -14.965  1.00  1.14           H  
ATOM    753 1HG1 ILE A  44       9.025   7.133 -17.901  1.00  1.14           H  
ATOM    754 2HG1 ILE A  44       8.654   5.958 -16.633  1.00  1.14           H  
ATOM    755 1HG2 ILE A  44       8.570   9.588 -16.599  1.00  1.14           H  
ATOM    756 2HG2 ILE A  44      10.113   9.776 -15.847  1.00  1.14           H  
ATOM    757 3HG2 ILE A  44      10.042   9.145 -17.472  1.00  1.14           H  
ATOM    758 1HD1 ILE A  44       6.609   6.913 -17.576  1.00  1.14           H  
ATOM    759 2HD1 ILE A  44       6.789   7.339 -15.868  1.00  1.14           H  
ATOM    760 3HD1 ILE A  44       7.144   8.524 -17.131  1.00  1.14           H  
ATOM    761  N   ASP A  45      12.657   8.794 -15.278  1.00  1.05           N  
ATOM    762  CA  ASP A  45      13.472   9.608 -14.366  1.00  1.05           C  
ATOM    763  C   ASP A  45      12.606  10.593 -13.576  1.00  1.05           C  
ATOM    764  O   ASP A  45      12.856  10.877 -12.403  1.00  1.05           O  
ATOM    765  CB  ASP A  45      14.529  10.381 -15.149  1.00  1.05           C  
ATOM    766  CG  ASP A  45      15.638   9.489 -15.694  1.00  1.05           C  
ATOM    767  OD1 ASP A  45      15.733   8.357 -15.276  1.00  1.05           O  
ATOM    768  OD2 ASP A  45      16.375   9.948 -16.531  1.00  1.05           O  
ATOM    769  H   ASP A  45      12.829   8.821 -16.273  1.00  1.05           H  
ATOM    770  HA  ASP A  45      13.971   8.944 -13.660  1.00  1.05           H  
ATOM    771 1HB  ASP A  45      14.059  10.907 -15.980  1.00  1.05           H  
ATOM    772 2HB  ASP A  45      14.976  11.135 -14.500  1.00  1.05           H  
ATOM    773  N   LYS A  46      11.583  11.111 -14.238  1.00  0.94           N  
ATOM    774  CA  LYS A  46      10.638  12.024 -13.628  1.00  0.94           C  
ATOM    775  C   LYS A  46       9.549  11.233 -12.926  1.00  0.94           C  
ATOM    776  O   LYS A  46       8.776  10.520 -13.568  1.00  0.94           O  
ATOM    777  CB  LYS A  46       9.995  12.921 -14.685  1.00  0.94           C  
ATOM    778  CG  LYS A  46       9.024  13.946 -14.130  1.00  0.94           C  
ATOM    779  CD  LYS A  46       8.496  14.856 -15.226  1.00  0.94           C  
ATOM    780  CE  LYS A  46       7.504  15.845 -14.667  1.00  0.94           C  
ATOM    781  NZ  LYS A  46       8.155  16.796 -13.720  1.00  0.94           N  
ATOM    782  H   LYS A  46      11.457  10.839 -15.198  1.00  0.94           H  
ATOM    783  HA  LYS A  46      11.156  12.635 -12.888  1.00  0.94           H  
ATOM    784 1HB  LYS A  46      10.770  13.451 -15.236  1.00  0.94           H  
ATOM    785 2HB  LYS A  46       9.445  12.304 -15.398  1.00  0.94           H  
ATOM    786 1HG  LYS A  46       8.177  13.438 -13.657  1.00  0.94           H  
ATOM    787 2HG  LYS A  46       9.518  14.553 -13.373  1.00  0.94           H  
ATOM    788 1HD  LYS A  46       9.321  15.395 -15.687  1.00  0.94           H  
ATOM    789 2HD  LYS A  46       8.001  14.253 -15.986  1.00  0.94           H  
ATOM    790 1HE  LYS A  46       7.051  16.404 -15.482  1.00  0.94           H  
ATOM    791 2HE  LYS A  46       6.728  15.302 -14.139  1.00  0.94           H  
ATOM    792 1HZ  LYS A  46       7.466  17.430 -13.354  1.00  0.94           H  
ATOM    793 2HZ  LYS A  46       8.565  16.267 -12.950  1.00  0.94           H  
ATOM    794 3HZ  LYS A  46       8.875  17.315 -14.194  1.00  0.94           H  
ATOM    795  N   LYS A  47       9.481  11.372 -11.610  1.00  0.84           N  
ATOM    796  CA  LYS A  47       8.492  10.646 -10.823  1.00  0.84           C  
ATOM    797  C   LYS A  47       7.435  11.588 -10.271  1.00  0.84           C  
ATOM    798  O   LYS A  47       6.338  11.169  -9.924  1.00  0.84           O  
ATOM    799  CB  LYS A  47       9.183   9.849  -9.727  1.00  0.84           C  
ATOM    800  CG  LYS A  47      10.098   8.777 -10.310  1.00  0.84           C  
ATOM    801  CD  LYS A  47      10.783   7.948  -9.262  1.00  0.84           C  
ATOM    802  CE  LYS A  47      11.658   6.895  -9.929  1.00  0.84           C  
ATOM    803  NZ  LYS A  47      12.400   6.076  -8.943  1.00  0.84           N  
ATOM    804  H   LYS A  47      10.164  11.954 -11.148  1.00  0.84           H  
ATOM    805  HA  LYS A  47       7.988   9.929 -11.472  1.00  0.84           H  
ATOM    806 1HB  LYS A  47       9.772  10.512  -9.096  1.00  0.84           H  
ATOM    807 2HB  LYS A  47       8.435   9.355  -9.099  1.00  0.84           H  
ATOM    808 1HG  LYS A  47       9.503   8.115 -10.946  1.00  0.84           H  
ATOM    809 2HG  LYS A  47      10.861   9.249 -10.936  1.00  0.84           H  
ATOM    810 1HD  LYS A  47      11.399   8.586  -8.632  1.00  0.84           H  
ATOM    811 2HD  LYS A  47      10.035   7.455  -8.642  1.00  0.84           H  
ATOM    812 1HE  LYS A  47      11.024   6.241 -10.530  1.00  0.84           H  
ATOM    813 2HE  LYS A  47      12.372   7.393 -10.591  1.00  0.84           H  
ATOM    814 1HZ  LYS A  47      12.960   5.394  -9.437  1.00  0.84           H  
ATOM    815 2HZ  LYS A  47      12.999   6.674  -8.394  1.00  0.84           H  
ATOM    816 3HZ  LYS A  47      11.744   5.603  -8.336  1.00  0.84           H  
ATOM    817  N   LYS A  48       7.773  12.866 -10.162  1.00  0.76           N  
ATOM    818  CA  LYS A  48       6.834  13.845  -9.619  1.00  0.76           C  
ATOM    819  C   LYS A  48       6.225  14.642 -10.768  1.00  0.76           C  
ATOM    820  O   LYS A  48       6.949  15.269 -11.554  1.00  0.76           O  
ATOM    821  CB  LYS A  48       7.534  14.771  -8.629  1.00  0.76           C  
ATOM    822  CG  LYS A  48       6.628  15.790  -7.931  1.00  0.76           C  
ATOM    823  CD  LYS A  48       7.435  16.537  -6.881  1.00  0.76           C  
ATOM    824  CE  LYS A  48       8.457  17.452  -7.570  1.00  0.76           C  
ATOM    825  NZ  LYS A  48       9.295  18.191  -6.604  1.00  0.76           N  
ATOM    826  H   LYS A  48       8.684  13.166 -10.465  1.00  0.76           H  
ATOM    827  HA  LYS A  48       6.027  13.325  -9.104  1.00  0.76           H  
ATOM    828 1HB  LYS A  48       8.010  14.171  -7.854  1.00  0.76           H  
ATOM    829 2HB  LYS A  48       8.318  15.321  -9.146  1.00  0.76           H  
ATOM    830 1HG  LYS A  48       6.221  16.495  -8.659  1.00  0.76           H  
ATOM    831 2HG  LYS A  48       5.795  15.267  -7.450  1.00  0.76           H  
ATOM    832 1HD  LYS A  48       6.775  17.146  -6.258  1.00  0.76           H  
ATOM    833 2HD  LYS A  48       7.961  15.831  -6.236  1.00  0.76           H  
ATOM    834 1HE  LYS A  48       9.104  16.850  -8.205  1.00  0.76           H  
ATOM    835 2HE  LYS A  48       7.923  18.172  -8.190  1.00  0.76           H  
ATOM    836 1HZ  LYS A  48       9.947  18.779  -7.085  1.00  0.76           H  
ATOM    837 2HZ  LYS A  48       8.716  18.769  -5.986  1.00  0.76           H  
ATOM    838 3HZ  LYS A  48       9.799  17.543  -6.019  1.00  0.76           H  
ATOM    839  N   TYR A  49       4.899  14.626 -10.846  1.00  0.70           N  
ATOM    840  CA  TYR A  49       4.157  15.283 -11.909  1.00  0.70           C  
ATOM    841  C   TYR A  49       3.158  16.303 -11.385  1.00  0.70           C  
ATOM    842  O   TYR A  49       2.552  16.123 -10.327  1.00  0.70           O  
ATOM    843  CB  TYR A  49       3.404  14.213 -12.710  1.00  0.70           C  
ATOM    844  CG  TYR A  49       4.282  13.257 -13.412  1.00  0.70           C  
ATOM    845  CD1 TYR A  49       4.816  12.194 -12.725  1.00  0.70           C  
ATOM    846  CD2 TYR A  49       4.549  13.424 -14.752  1.00  0.70           C  
ATOM    847  CE1 TYR A  49       5.643  11.325 -13.372  1.00  0.70           C  
ATOM    848  CE2 TYR A  49       5.370  12.540 -15.388  1.00  0.70           C  
ATOM    849  CZ  TYR A  49       5.920  11.506 -14.696  1.00  0.70           C  
ATOM    850  OH  TYR A  49       6.758  10.652 -15.308  1.00  0.70           O  
ATOM    851  H   TYR A  49       4.384  14.091 -10.154  1.00  0.70           H  
ATOM    852  HA  TYR A  49       4.857  15.804 -12.556  1.00  0.70           H  
ATOM    853 1HB  TYR A  49       2.759  13.647 -12.038  1.00  0.70           H  
ATOM    854 2HB  TYR A  49       2.766  14.695 -13.448  1.00  0.70           H  
ATOM    855  HD1 TYR A  49       4.597  12.056 -11.662  1.00  0.70           H  
ATOM    856  HD2 TYR A  49       4.117  14.262 -15.298  1.00  0.70           H  
ATOM    857  HE1 TYR A  49       6.089  10.496 -12.839  1.00  0.70           H  
ATOM    858  HE2 TYR A  49       5.593  12.672 -16.430  1.00  0.70           H  
ATOM    859  HH  TYR A  49       7.435  10.377 -14.650  1.00  0.70           H  
ATOM    860  N   LEU A  50       2.963  17.365 -12.159  1.00  0.65           N  
ATOM    861  CA  LEU A  50       1.922  18.338 -11.872  1.00  0.65           C  
ATOM    862  C   LEU A  50       0.868  18.170 -12.955  1.00  0.65           C  
ATOM    863  O   LEU A  50       0.999  18.679 -14.074  1.00  0.65           O  
ATOM    864  CB  LEU A  50       2.498  19.750 -11.810  1.00  0.65           C  
ATOM    865  CG  LEU A  50       3.571  19.941 -10.806  1.00  0.65           C  
ATOM    866  CD1 LEU A  50       4.053  21.359 -10.873  1.00  0.65           C  
ATOM    867  CD2 LEU A  50       3.012  19.603  -9.476  1.00  0.65           C  
ATOM    868  H   LEU A  50       3.519  17.475 -12.993  1.00  0.65           H  
ATOM    869  HA  LEU A  50       1.465  18.110 -10.910  1.00  0.65           H  
ATOM    870 1HB  LEU A  50       2.888  20.026 -12.788  1.00  0.65           H  
ATOM    871 2HB  LEU A  50       1.701  20.432 -11.542  1.00  0.65           H  
ATOM    872  HG  LEU A  50       4.417  19.286 -11.021  1.00  0.65           H  
ATOM    873 1HD1 LEU A  50       4.836  21.519 -10.131  1.00  0.65           H  
ATOM    874 2HD1 LEU A  50       4.447  21.572 -11.866  1.00  0.65           H  
ATOM    875 3HD1 LEU A  50       3.218  22.012 -10.670  1.00  0.65           H  
ATOM    876 1HD2 LEU A  50       3.779  19.740  -8.719  1.00  0.65           H  
ATOM    877 2HD2 LEU A  50       2.167  20.255  -9.283  1.00  0.65           H  
ATOM    878 3HD2 LEU A  50       2.677  18.575  -9.471  1.00  0.65           H  
ATOM    879  N   VAL A  51      -0.147  17.395 -12.629  1.00  0.62           N  
ATOM    880  CA  VAL A  51      -1.108  16.933 -13.609  1.00  0.62           C  
ATOM    881  C   VAL A  51      -2.338  17.826 -13.645  1.00  0.62           C  
ATOM    882  O   VAL A  51      -2.914  18.079 -12.600  1.00  0.62           O  
ATOM    883  CB  VAL A  51      -1.515  15.503 -13.245  1.00  0.62           C  
ATOM    884  CG1 VAL A  51      -2.510  14.989 -14.220  1.00  0.62           C  
ATOM    885  CG2 VAL A  51      -0.288  14.644 -13.180  1.00  0.62           C  
ATOM    886  H   VAL A  51      -0.225  17.077 -11.660  1.00  0.62           H  
ATOM    887  HA  VAL A  51      -0.611  16.897 -14.570  1.00  0.62           H  
ATOM    888  HB  VAL A  51      -1.990  15.505 -12.268  1.00  0.62           H  
ATOM    889 1HG1 VAL A  51      -2.804  13.982 -13.962  1.00  0.62           H  
ATOM    890 2HG1 VAL A  51      -3.388  15.629 -14.229  1.00  0.62           H  
ATOM    891 3HG1 VAL A  51      -2.046  14.994 -15.184  1.00  0.62           H  
ATOM    892 1HG2 VAL A  51      -0.567  13.631 -12.905  1.00  0.62           H  
ATOM    893 2HG2 VAL A  51       0.193  14.644 -14.149  1.00  0.62           H  
ATOM    894 3HG2 VAL A  51       0.397  15.045 -12.430  1.00  0.62           H  
ATOM    895  N   PRO A  52      -2.770  18.370 -14.782  1.00  0.61           N  
ATOM    896  CA  PRO A  52      -3.930  19.226 -14.826  1.00  0.61           C  
ATOM    897  C   PRO A  52      -5.079  18.492 -14.170  1.00  0.61           C  
ATOM    898  O   PRO A  52      -5.294  17.304 -14.420  1.00  0.61           O  
ATOM    899  CB  PRO A  52      -4.149  19.426 -16.326  1.00  0.61           C  
ATOM    900  CG  PRO A  52      -2.762  19.270 -16.920  1.00  0.61           C  
ATOM    901  CD  PRO A  52      -2.096  18.177 -16.076  1.00  0.61           C  
ATOM    902  HA  PRO A  52      -3.724  20.177 -14.313  1.00  0.61           H  
ATOM    903 1HB  PRO A  52      -4.869  18.685 -16.705  1.00  0.61           H  
ATOM    904 2HB  PRO A  52      -4.584  20.418 -16.509  1.00  0.61           H  
ATOM    905 1HG  PRO A  52      -2.835  19.000 -17.985  1.00  0.61           H  
ATOM    906 2HG  PRO A  52      -2.228  20.230 -16.870  1.00  0.61           H  
ATOM    907 1HD  PRO A  52      -2.300  17.183 -16.477  1.00  0.61           H  
ATOM    908 2HD  PRO A  52      -1.024  18.403 -16.012  1.00  0.61           H  
ATOM    909  N   ALA A  53      -5.856  19.219 -13.393  1.00  0.60           N  
ATOM    910  CA  ALA A  53      -6.988  18.691 -12.638  1.00  0.60           C  
ATOM    911  C   ALA A  53      -8.013  17.976 -13.528  1.00  0.60           C  
ATOM    912  O   ALA A  53      -8.647  16.993 -13.113  1.00  0.60           O  
ATOM    913  CB  ALA A  53      -7.628  19.862 -11.903  1.00  0.60           C  
ATOM    914  H   ALA A  53      -5.601  20.195 -13.241  1.00  0.60           H  
ATOM    915  HA  ALA A  53      -6.615  17.963 -11.922  1.00  0.60           H  
ATOM    916 1HB  ALA A  53      -8.457  19.553 -11.306  1.00  0.60           H  
ATOM    917 2HB  ALA A  53      -6.877  20.333 -11.260  1.00  0.60           H  
ATOM    918 3HB  ALA A  53      -7.982  20.588 -12.637  1.00  0.60           H  
ATOM    919  N   ASP A  54      -8.142  18.444 -14.766  1.00  0.60           N  
ATOM    920  CA  ASP A  54      -9.105  17.898 -15.710  1.00  0.60           C  
ATOM    921  C   ASP A  54      -8.527  16.801 -16.619  1.00  0.60           C  
ATOM    922  O   ASP A  54      -9.196  16.358 -17.552  1.00  0.60           O  
ATOM    923  CB  ASP A  54      -9.656  19.026 -16.578  1.00  0.60           C  
ATOM    924  CG  ASP A  54     -10.469  20.044 -15.782  1.00  0.60           C  
ATOM    925  OD1 ASP A  54     -11.206  19.650 -14.912  1.00  0.60           O  
ATOM    926  OD2 ASP A  54     -10.329  21.211 -16.047  1.00  0.60           O  
ATOM    927  H   ASP A  54      -7.562  19.223 -15.048  1.00  0.60           H  
ATOM    928  HA  ASP A  54      -9.925  17.463 -15.141  1.00  0.60           H  
ATOM    929 1HB  ASP A  54      -8.831  19.541 -17.070  1.00  0.60           H  
ATOM    930 2HB  ASP A  54     -10.291  18.603 -17.357  1.00  0.60           H  
ATOM    931  N   LEU A  55      -7.280  16.389 -16.398  1.00  0.60           N  
ATOM    932  CA  LEU A  55      -6.696  15.333 -17.227  1.00  0.60           C  
ATOM    933  C   LEU A  55      -7.333  14.001 -16.825  1.00  0.60           C  
ATOM    934  O   LEU A  55      -7.462  13.730 -15.625  1.00  0.60           O  
ATOM    935  CB  LEU A  55      -5.174  15.231 -17.013  1.00  0.60           C  
ATOM    936  CG  LEU A  55      -4.417  14.399 -18.059  1.00  0.60           C  
ATOM    937  CD1 LEU A  55      -4.477  15.162 -19.362  1.00  0.60           C  
ATOM    938  CD2 LEU A  55      -2.984  14.144 -17.657  1.00  0.60           C  
ATOM    939  H   LEU A  55      -6.727  16.775 -15.631  1.00  0.60           H  
ATOM    940  HA  LEU A  55      -6.915  15.528 -18.278  1.00  0.60           H  
ATOM    941 1HB  LEU A  55      -4.753  16.232 -17.006  1.00  0.60           H  
ATOM    942 2HB  LEU A  55      -4.999  14.783 -16.036  1.00  0.60           H  
ATOM    943  HG  LEU A  55      -4.911  13.447 -18.181  1.00  0.60           H  
ATOM    944 1HD1 LEU A  55      -3.971  14.615 -20.138  1.00  0.60           H  
ATOM    945 2HD1 LEU A  55      -5.515  15.318 -19.642  1.00  0.60           H  
ATOM    946 3HD1 LEU A  55      -3.989  16.126 -19.232  1.00  0.60           H  
ATOM    947 1HD2 LEU A  55      -2.494  13.555 -18.433  1.00  0.60           H  
ATOM    948 2HD2 LEU A  55      -2.465  15.084 -17.536  1.00  0.60           H  
ATOM    949 3HD2 LEU A  55      -2.976  13.595 -16.730  1.00  0.60           H  
ATOM    950  N   THR A  56      -7.729  13.153 -17.779  1.00  0.61           N  
ATOM    951  CA  THR A  56      -8.277  11.862 -17.347  1.00  0.61           C  
ATOM    952  C   THR A  56      -7.166  10.900 -16.981  1.00  0.61           C  
ATOM    953  O   THR A  56      -6.011  11.097 -17.377  1.00  0.61           O  
ATOM    954  CB  THR A  56      -9.165  11.162 -18.413  1.00  0.61           C  
ATOM    955  OG1 THR A  56      -8.382  10.858 -19.601  1.00  0.61           O  
ATOM    956  CG2 THR A  56     -10.345  11.997 -18.805  1.00  0.61           C  
ATOM    957  H   THR A  56      -7.637  13.392 -18.770  1.00  0.61           H  
ATOM    958  HA  THR A  56      -8.881  12.028 -16.472  1.00  0.61           H  
ATOM    959  HB  THR A  56      -9.541  10.229 -17.998  1.00  0.61           H  
ATOM    960  HG1 THR A  56      -8.988  10.706 -20.338  1.00  0.61           H  
ATOM    961 1HG2 THR A  56     -10.939  11.456 -19.541  1.00  0.61           H  
ATOM    962 2HG2 THR A  56     -10.950  12.180 -17.939  1.00  0.61           H  
ATOM    963 3HG2 THR A  56     -10.004  12.941 -19.230  1.00  0.61           H  
ATOM    964  N   VAL A  57      -7.530   9.814 -16.305  1.00  0.63           N  
ATOM    965  CA  VAL A  57      -6.575   8.763 -15.986  1.00  0.63           C  
ATOM    966  C   VAL A  57      -5.987   8.190 -17.258  1.00  0.63           C  
ATOM    967  O   VAL A  57      -4.773   8.072 -17.371  1.00  0.63           O  
ATOM    968  CB  VAL A  57      -7.249   7.666 -15.156  1.00  0.63           C  
ATOM    969  CG1 VAL A  57      -6.360   6.470 -15.022  1.00  0.63           C  
ATOM    970  CG2 VAL A  57      -7.573   8.233 -13.766  1.00  0.63           C  
ATOM    971  H   VAL A  57      -8.498   9.747 -15.982  1.00  0.63           H  
ATOM    972  HA  VAL A  57      -5.769   9.199 -15.393  1.00  0.63           H  
ATOM    973  HB  VAL A  57      -8.167   7.355 -15.653  1.00  0.63           H  
ATOM    974 1HG1 VAL A  57      -6.855   5.701 -14.435  1.00  0.63           H  
ATOM    975 2HG1 VAL A  57      -6.126   6.072 -16.009  1.00  0.63           H  
ATOM    976 3HG1 VAL A  57      -5.467   6.779 -14.534  1.00  0.63           H  
ATOM    977 1HG2 VAL A  57      -8.071   7.484 -13.177  1.00  0.63           H  
ATOM    978 2HG2 VAL A  57      -6.654   8.538 -13.270  1.00  0.63           H  
ATOM    979 3HG2 VAL A  57      -8.226   9.095 -13.872  1.00  0.63           H  
ATOM    980  N   GLY A  58      -6.833   7.904 -18.246  1.00  0.65           N  
ATOM    981  CA  GLY A  58      -6.372   7.410 -19.536  1.00  0.65           C  
ATOM    982  C   GLY A  58      -5.304   8.318 -20.112  1.00  0.65           C  
ATOM    983  O   GLY A  58      -4.234   7.854 -20.513  1.00  0.65           O  
ATOM    984  H   GLY A  58      -7.834   7.998 -18.083  1.00  0.65           H  
ATOM    985 1HA  GLY A  58      -5.982   6.399 -19.426  1.00  0.65           H  
ATOM    986 2HA  GLY A  58      -7.213   7.371 -20.225  1.00  0.65           H  
ATOM    987  N   GLN A  59      -5.590   9.618 -20.173  1.00  0.68           N  
ATOM    988  CA  GLN A  59      -4.628  10.557 -20.737  1.00  0.68           C  
ATOM    989  C   GLN A  59      -3.321  10.566 -19.947  1.00  0.68           C  
ATOM    990  O   GLN A  59      -2.238  10.627 -20.536  1.00  0.68           O  
ATOM    991  CB  GLN A  59      -5.229  11.948 -20.785  1.00  0.68           C  
ATOM    992  CG  GLN A  59      -6.327  12.133 -21.799  1.00  0.68           C  
ATOM    993  CD  GLN A  59      -7.029  13.487 -21.664  1.00  0.68           C  
ATOM    994  OE1 GLN A  59      -7.434  13.928 -20.568  1.00  0.68           O  
ATOM    995  NE2 GLN A  59      -7.174  14.173 -22.796  1.00  0.68           N  
ATOM    996  H   GLN A  59      -6.489   9.965 -19.824  1.00  0.68           H  
ATOM    997  HA  GLN A  59      -4.401  10.247 -21.755  1.00  0.68           H  
ATOM    998 1HB  GLN A  59      -5.650  12.177 -19.819  1.00  0.68           H  
ATOM    999 2HB  GLN A  59      -4.450  12.656 -21.001  1.00  0.68           H  
ATOM   1000 1HG  GLN A  59      -5.891  12.074 -22.795  1.00  0.68           H  
ATOM   1001 2HG  GLN A  59      -7.060  11.346 -21.673  1.00  0.68           H  
ATOM   1002 1HE2 GLN A  59      -7.619  15.070 -22.789  1.00  0.68           H  
ATOM   1003 2HE2 GLN A  59      -6.836  13.793 -23.659  1.00  0.68           H  
ATOM   1004  N   PHE A  60      -3.407  10.433 -18.623  1.00  0.72           N  
ATOM   1005  CA  PHE A  60      -2.204  10.429 -17.809  1.00  0.72           C  
ATOM   1006  C   PHE A  60      -1.415   9.163 -18.091  1.00  0.72           C  
ATOM   1007  O   PHE A  60      -0.188   9.201 -18.196  1.00  0.72           O  
ATOM   1008  CB  PHE A  60      -2.524  10.552 -16.328  1.00  0.72           C  
ATOM   1009  CG  PHE A  60      -1.283  10.779 -15.500  1.00  0.72           C  
ATOM   1010  CD1 PHE A  60      -0.388  11.791 -15.854  1.00  0.72           C  
ATOM   1011  CD2 PHE A  60      -1.021  10.044 -14.367  1.00  0.72           C  
ATOM   1012  CE1 PHE A  60       0.742  12.031 -15.103  1.00  0.72           C  
ATOM   1013  CE2 PHE A  60       0.097  10.301 -13.609  1.00  0.72           C  
ATOM   1014  CZ  PHE A  60       0.982  11.291 -13.979  1.00  0.72           C  
ATOM   1015  H   PHE A  60      -4.323  10.388 -18.175  1.00  0.72           H  
ATOM   1016  HA  PHE A  60      -1.589  11.282 -18.092  1.00  0.72           H  
ATOM   1017 1HB  PHE A  60      -3.225  11.366 -16.158  1.00  0.72           H  
ATOM   1018 2HB  PHE A  60      -3.006   9.634 -15.986  1.00  0.72           H  
ATOM   1019  HD1 PHE A  60      -0.586  12.389 -16.744  1.00  0.72           H  
ATOM   1020  HD2 PHE A  60      -1.716   9.260 -14.067  1.00  0.72           H  
ATOM   1021  HE1 PHE A  60       1.436  12.818 -15.396  1.00  0.72           H  
ATOM   1022  HE2 PHE A  60       0.279   9.715 -12.716  1.00  0.72           H  
ATOM   1023  HZ  PHE A  60       1.864  11.488 -13.378  1.00  0.72           H  
ATOM   1024  N   VAL A  61      -2.107   8.041 -18.239  1.00  0.76           N  
ATOM   1025  CA  VAL A  61      -1.436   6.798 -18.551  1.00  0.76           C  
ATOM   1026  C   VAL A  61      -0.696   6.939 -19.870  1.00  0.76           C  
ATOM   1027  O   VAL A  61       0.439   6.481 -19.980  1.00  0.76           O  
ATOM   1028  CB  VAL A  61      -2.411   5.621 -18.602  1.00  0.76           C  
ATOM   1029  CG1 VAL A  61      -1.718   4.432 -19.147  1.00  0.76           C  
ATOM   1030  CG2 VAL A  61      -2.882   5.317 -17.199  1.00  0.76           C  
ATOM   1031  H   VAL A  61      -3.120   8.057 -18.130  1.00  0.76           H  
ATOM   1032  HA  VAL A  61      -0.709   6.594 -17.764  1.00  0.76           H  
ATOM   1033  HB  VAL A  61      -3.254   5.865 -19.244  1.00  0.76           H  
ATOM   1034 1HG1 VAL A  61      -2.403   3.584 -19.172  1.00  0.76           H  
ATOM   1035 2HG1 VAL A  61      -1.365   4.645 -20.153  1.00  0.76           H  
ATOM   1036 3HG1 VAL A  61      -0.878   4.212 -18.498  1.00  0.76           H  
ATOM   1037 1HG2 VAL A  61      -3.569   4.474 -17.218  1.00  0.76           H  
ATOM   1038 2HG2 VAL A  61      -2.020   5.075 -16.598  1.00  0.76           H  
ATOM   1039 3HG2 VAL A  61      -3.382   6.180 -16.781  1.00  0.76           H  
ATOM   1040  N   TYR A  62      -1.314   7.586 -20.863  1.00  0.80           N  
ATOM   1041  CA  TYR A  62      -0.645   7.808 -22.141  1.00  0.80           C  
ATOM   1042  C   TYR A  62       0.635   8.632 -21.954  1.00  0.80           C  
ATOM   1043  O   TYR A  62       1.660   8.334 -22.574  1.00  0.80           O  
ATOM   1044  CB  TYR A  62      -1.596   8.444 -23.158  1.00  0.80           C  
ATOM   1045  CG  TYR A  62      -2.544   7.428 -23.776  1.00  0.80           C  
ATOM   1046  CD1 TYR A  62      -3.917   7.544 -23.618  1.00  0.80           C  
ATOM   1047  CD2 TYR A  62      -2.019   6.372 -24.508  1.00  0.80           C  
ATOM   1048  CE1 TYR A  62      -4.761   6.608 -24.181  1.00  0.80           C  
ATOM   1049  CE2 TYR A  62      -2.860   5.435 -25.073  1.00  0.80           C  
ATOM   1050  CZ  TYR A  62      -4.227   5.550 -24.911  1.00  0.80           C  
ATOM   1051  OH  TYR A  62      -5.068   4.616 -25.474  1.00  0.80           O  
ATOM   1052  H   TYR A  62      -2.271   7.915 -20.722  1.00  0.80           H  
ATOM   1053  HA  TYR A  62      -0.351   6.843 -22.539  1.00  0.80           H  
ATOM   1054 1HB  TYR A  62      -2.190   9.214 -22.672  1.00  0.80           H  
ATOM   1055 2HB  TYR A  62      -1.024   8.916 -23.953  1.00  0.80           H  
ATOM   1056  HD1 TYR A  62      -4.330   8.368 -23.049  1.00  0.80           H  
ATOM   1057  HD2 TYR A  62      -0.941   6.282 -24.636  1.00  0.80           H  
ATOM   1058  HE1 TYR A  62      -5.839   6.701 -24.053  1.00  0.80           H  
ATOM   1059  HE2 TYR A  62      -2.446   4.606 -25.647  1.00  0.80           H  
ATOM   1060  HH  TYR A  62      -4.547   3.960 -25.945  1.00  0.80           H  
ATOM   1061  N   VAL A  63       0.617   9.623 -21.057  1.00  0.84           N  
ATOM   1062  CA  VAL A  63       1.834  10.397 -20.798  1.00  0.84           C  
ATOM   1063  C   VAL A  63       2.944   9.473 -20.298  1.00  0.84           C  
ATOM   1064  O   VAL A  63       4.088   9.537 -20.765  1.00  0.84           O  
ATOM   1065  CB  VAL A  63       1.591  11.477 -19.714  1.00  0.84           C  
ATOM   1066  CG1 VAL A  63       2.913  12.098 -19.299  1.00  0.84           C  
ATOM   1067  CG2 VAL A  63       0.634  12.530 -20.230  1.00  0.84           C  
ATOM   1068  H   VAL A  63      -0.259   9.857 -20.584  1.00  0.84           H  
ATOM   1069  HA  VAL A  63       2.153  10.873 -21.724  1.00  0.84           H  
ATOM   1070  HB  VAL A  63       1.174  11.015 -18.838  1.00  0.84           H  
ATOM   1071 1HG1 VAL A  63       2.736  12.838 -18.519  1.00  0.84           H  
ATOM   1072 2HG1 VAL A  63       3.568  11.316 -18.914  1.00  0.84           H  
ATOM   1073 3HG1 VAL A  63       3.377  12.575 -20.161  1.00  0.84           H  
ATOM   1074 1HG2 VAL A  63       0.460  13.275 -19.455  1.00  0.84           H  
ATOM   1075 2HG2 VAL A  63       1.060  13.009 -21.108  1.00  0.84           H  
ATOM   1076 3HG2 VAL A  63      -0.301  12.063 -20.495  1.00  0.84           H  
ATOM   1077  N   ILE A  64       2.590   8.588 -19.375  1.00  0.88           N  
ATOM   1078  CA  ILE A  64       3.544   7.656 -18.793  1.00  0.88           C  
ATOM   1079  C   ILE A  64       4.046   6.647 -19.838  1.00  0.88           C  
ATOM   1080  O   ILE A  64       5.250   6.383 -19.929  1.00  0.88           O  
ATOM   1081  CB  ILE A  64       2.880   6.949 -17.596  1.00  0.88           C  
ATOM   1082  CG1 ILE A  64       2.521   8.022 -16.502  1.00  0.88           C  
ATOM   1083  CG2 ILE A  64       3.749   5.853 -17.032  1.00  0.88           C  
ATOM   1084  CD1 ILE A  64       3.696   8.803 -15.939  1.00  0.88           C  
ATOM   1085  H   ILE A  64       1.620   8.593 -19.048  1.00  0.88           H  
ATOM   1086  HA  ILE A  64       4.398   8.224 -18.427  1.00  0.88           H  
ATOM   1087  HB  ILE A  64       1.944   6.508 -17.932  1.00  0.88           H  
ATOM   1088 1HG1 ILE A  64       1.834   8.738 -16.938  1.00  0.88           H  
ATOM   1089 2HG1 ILE A  64       2.027   7.533 -15.689  1.00  0.88           H  
ATOM   1090 1HG2 ILE A  64       3.238   5.371 -16.214  1.00  0.88           H  
ATOM   1091 2HG2 ILE A  64       3.951   5.130 -17.809  1.00  0.88           H  
ATOM   1092 3HG2 ILE A  64       4.665   6.263 -16.673  1.00  0.88           H  
ATOM   1093 1HD1 ILE A  64       3.331   9.519 -15.200  1.00  0.88           H  
ATOM   1094 2HD1 ILE A  64       4.397   8.120 -15.462  1.00  0.88           H  
ATOM   1095 3HD1 ILE A  64       4.200   9.340 -16.741  1.00  0.88           H  
ATOM   1096  N   ARG A  65       3.139   6.127 -20.670  1.00  0.92           N  
ATOM   1097  CA  ARG A  65       3.516   5.175 -21.713  1.00  0.92           C  
ATOM   1098  C   ARG A  65       4.519   5.768 -22.687  1.00  0.92           C  
ATOM   1099  O   ARG A  65       5.466   5.100 -23.121  1.00  0.92           O  
ATOM   1100  CB  ARG A  65       2.315   4.766 -22.540  1.00  0.92           C  
ATOM   1101  CG  ARG A  65       1.334   3.890 -21.884  1.00  0.92           C  
ATOM   1102  CD  ARG A  65       0.229   3.605 -22.787  1.00  0.92           C  
ATOM   1103  NE  ARG A  65       0.737   2.941 -23.955  1.00  0.92           N  
ATOM   1104  CZ  ARG A  65       1.013   1.640 -23.990  1.00  0.92           C  
ATOM   1105  NH1 ARG A  65       0.803   0.915 -22.938  1.00  0.92           N  
ATOM   1106  NH2 ARG A  65       1.509   1.067 -25.059  1.00  0.92           N  
ATOM   1107  H   ARG A  65       2.160   6.381 -20.555  1.00  0.92           H  
ATOM   1108  HA  ARG A  65       3.954   4.297 -21.237  1.00  0.92           H  
ATOM   1109 1HB  ARG A  65       1.786   5.662 -22.857  1.00  0.92           H  
ATOM   1110 2HB  ARG A  65       2.659   4.259 -23.441  1.00  0.92           H  
ATOM   1111 1HG  ARG A  65       1.804   2.952 -21.621  1.00  0.92           H  
ATOM   1112 2HG  ARG A  65       0.955   4.369 -21.002  1.00  0.92           H  
ATOM   1113 1HD  ARG A  65      -0.495   2.952 -22.300  1.00  0.92           H  
ATOM   1114 2HD  ARG A  65      -0.251   4.522 -23.088  1.00  0.92           H  
ATOM   1115  HE  ARG A  65       0.919   3.489 -24.785  1.00  0.92           H  
ATOM   1116 1HH1 ARG A  65       0.433   1.330 -22.103  1.00  0.92           H  
ATOM   1117 2HH1 ARG A  65       1.028  -0.080 -22.986  1.00  0.92           H  
ATOM   1118 1HH2 ARG A  65       1.700   1.597 -25.895  1.00  0.92           H  
ATOM   1119 2HH2 ARG A  65       1.719   0.052 -25.007  1.00  0.92           H  
ATOM   1120  N   LYS A  66       4.312   7.039 -23.048  1.00  0.97           N  
ATOM   1121  CA  LYS A  66       5.216   7.690 -23.980  1.00  0.97           C  
ATOM   1122  C   LYS A  66       6.572   7.911 -23.332  1.00  0.97           C  
ATOM   1123  O   LYS A  66       7.605   7.612 -23.927  1.00  0.97           O  
ATOM   1124  CB  LYS A  66       4.625   9.018 -24.454  1.00  0.97           C  
ATOM   1125  CG  LYS A  66       3.421   8.870 -25.387  1.00  0.97           C  
ATOM   1126  CD  LYS A  66       2.855  10.223 -25.782  1.00  0.97           C  
ATOM   1127  CE  LYS A  66       1.644  10.073 -26.693  1.00  0.97           C  
ATOM   1128  NZ  LYS A  66       1.065  11.395 -27.064  1.00  0.97           N  
ATOM   1129  H   LYS A  66       3.502   7.549 -22.689  1.00  0.97           H  
ATOM   1130  HA  LYS A  66       5.353   7.041 -24.842  1.00  0.97           H  
ATOM   1131 1HB  LYS A  66       4.297   9.593 -23.583  1.00  0.97           H  
ATOM   1132 2HB  LYS A  66       5.389   9.600 -24.965  1.00  0.97           H  
ATOM   1133 1HG  LYS A  66       3.724   8.333 -26.285  1.00  0.97           H  
ATOM   1134 2HG  LYS A  66       2.648   8.292 -24.887  1.00  0.97           H  
ATOM   1135 1HD  LYS A  66       2.553  10.758 -24.879  1.00  0.97           H  
ATOM   1136 2HD  LYS A  66       3.618  10.806 -26.293  1.00  0.97           H  
ATOM   1137 1HE  LYS A  66       1.943   9.550 -27.600  1.00  0.97           H  
ATOM   1138 2HE  LYS A  66       0.882   9.484 -26.179  1.00  0.97           H  
ATOM   1139 1HZ  LYS A  66       0.266  11.258 -27.667  1.00  0.97           H  
ATOM   1140 2HZ  LYS A  66       0.777  11.881 -26.227  1.00  0.97           H  
ATOM   1141 3HZ  LYS A  66       1.761  11.944 -27.549  1.00  0.97           H  
ATOM   1142  N   ARG A  67       6.587   8.337 -22.073  1.00  1.02           N  
ATOM   1143  CA  ARG A  67       7.843   8.566 -21.366  1.00  1.02           C  
ATOM   1144  C   ARG A  67       8.677   7.287 -21.214  1.00  1.02           C  
ATOM   1145  O   ARG A  67       9.908   7.338 -21.230  1.00  1.02           O  
ATOM   1146  CB  ARG A  67       7.568   9.210 -20.029  1.00  1.02           C  
ATOM   1147  CG  ARG A  67       7.124  10.666 -20.129  1.00  1.02           C  
ATOM   1148  CD  ARG A  67       6.840  11.262 -18.812  1.00  1.02           C  
ATOM   1149  NE  ARG A  67       6.338  12.626 -18.938  1.00  1.02           N  
ATOM   1150  CZ  ARG A  67       7.113  13.719 -19.087  1.00  1.02           C  
ATOM   1151  NH1 ARG A  67       8.420  13.596 -19.144  1.00  1.02           N  
ATOM   1152  NH2 ARG A  67       6.569  14.922 -19.183  1.00  1.02           N  
ATOM   1153  H   ARG A  67       5.707   8.560 -21.601  1.00  1.02           H  
ATOM   1154  HA  ARG A  67       8.427   9.276 -21.950  1.00  1.02           H  
ATOM   1155 1HB  ARG A  67       6.770   8.662 -19.534  1.00  1.02           H  
ATOM   1156 2HB  ARG A  67       8.452   9.159 -19.404  1.00  1.02           H  
ATOM   1157 1HG  ARG A  67       7.919  11.245 -20.594  1.00  1.02           H  
ATOM   1158 2HG  ARG A  67       6.231  10.736 -20.741  1.00  1.02           H  
ATOM   1159 1HD  ARG A  67       6.080  10.664 -18.303  1.00  1.02           H  
ATOM   1160 2HD  ARG A  67       7.744  11.286 -18.208  1.00  1.02           H  
ATOM   1161  HE  ARG A  67       5.337  12.761 -18.904  1.00  1.02           H  
ATOM   1162 1HH1 ARG A  67       8.844  12.684 -19.081  1.00  1.02           H  
ATOM   1163 2HH1 ARG A  67       9.000  14.415 -19.259  1.00  1.02           H  
ATOM   1164 1HH2 ARG A  67       5.566  15.041 -19.143  1.00  1.02           H  
ATOM   1165 2HH2 ARG A  67       7.160  15.732 -19.299  1.00  1.02           H  
ATOM   1166  N   ILE A  68       8.000   6.140 -21.131  1.00  1.09           N  
ATOM   1167  CA  ILE A  68       8.654   4.838 -21.008  1.00  1.09           C  
ATOM   1168  C   ILE A  68       8.934   4.201 -22.370  1.00  1.09           C  
ATOM   1169  O   ILE A  68       9.577   3.152 -22.443  1.00  1.09           O  
ATOM   1170  CB  ILE A  68       7.787   3.848 -20.225  1.00  1.09           C  
ATOM   1171  CG1 ILE A  68       7.661   4.273 -18.830  1.00  1.09           C  
ATOM   1172  CG2 ILE A  68       8.398   2.478 -20.287  1.00  1.09           C  
ATOM   1173  CD1 ILE A  68       6.616   3.518 -18.079  1.00  1.09           C  
ATOM   1174  H   ILE A  68       6.982   6.181 -21.085  1.00  1.09           H  
ATOM   1175  HA  ILE A  68       9.599   4.972 -20.487  1.00  1.09           H  
ATOM   1176  HB  ILE A  68       6.786   3.840 -20.649  1.00  1.09           H  
ATOM   1177 1HG1 ILE A  68       8.620   4.145 -18.325  1.00  1.09           H  
ATOM   1178 2HG1 ILE A  68       7.404   5.307 -18.834  1.00  1.09           H  
ATOM   1179 1HG2 ILE A  68       7.776   1.790 -19.728  1.00  1.09           H  
ATOM   1180 2HG2 ILE A  68       8.472   2.152 -21.319  1.00  1.09           H  
ATOM   1181 3HG2 ILE A  68       9.380   2.514 -19.849  1.00  1.09           H  
ATOM   1182 1HD1 ILE A  68       6.559   3.890 -17.058  1.00  1.09           H  
ATOM   1183 2HD1 ILE A  68       5.657   3.652 -18.573  1.00  1.09           H  
ATOM   1184 3HD1 ILE A  68       6.873   2.473 -18.068  1.00  1.09           H  
ATOM   1185  N   LYS A  69       8.409   4.799 -23.439  1.00  1.17           N  
ATOM   1186  CA  LYS A  69       8.524   4.277 -24.792  1.00  1.17           C  
ATOM   1187  C   LYS A  69       7.949   2.868 -24.940  1.00  1.17           C  
ATOM   1188  O   LYS A  69       8.555   2.008 -25.585  1.00  1.17           O  
ATOM   1189  CB  LYS A  69       9.986   4.316 -25.251  1.00  1.17           C  
ATOM   1190  CG  LYS A  69      10.620   5.701 -25.135  1.00  1.17           C  
ATOM   1191  CD  LYS A  69       9.963   6.693 -26.090  1.00  1.17           C  
ATOM   1192  CE  LYS A  69      10.592   8.073 -25.969  1.00  1.17           C  
ATOM   1193  NZ  LYS A  69       9.915   9.075 -26.841  1.00  1.17           N  
ATOM   1194  H   LYS A  69       7.931   5.689 -23.332  1.00  1.17           H  
ATOM   1195  HA  LYS A  69       7.946   4.933 -25.446  1.00  1.17           H  
ATOM   1196 1HB  LYS A  69      10.583   3.616 -24.671  1.00  1.17           H  
ATOM   1197 2HB  LYS A  69      10.045   4.006 -26.293  1.00  1.17           H  
ATOM   1198 1HG  LYS A  69      10.494   6.075 -24.115  1.00  1.17           H  
ATOM   1199 2HG  LYS A  69      11.684   5.639 -25.352  1.00  1.17           H  
ATOM   1200 1HD  LYS A  69      10.074   6.342 -27.115  1.00  1.17           H  
ATOM   1201 2HD  LYS A  69       8.901   6.762 -25.865  1.00  1.17           H  
ATOM   1202 1HE  LYS A  69      10.516   8.401 -24.930  1.00  1.17           H  
ATOM   1203 2HE  LYS A  69      11.642   8.014 -26.247  1.00  1.17           H  
ATOM   1204 1HZ  LYS A  69      10.360   9.972 -26.725  1.00  1.17           H  
ATOM   1205 2HZ  LYS A  69       9.988   8.784 -27.802  1.00  1.17           H  
ATOM   1206 3HZ  LYS A  69       8.938   9.153 -26.590  1.00  1.17           H  
ATOM   1207  N   LEU A  70       6.772   2.624 -24.359  1.00  1.26           N  
ATOM   1208  CA  LEU A  70       6.166   1.303 -24.503  1.00  1.26           C  
ATOM   1209  C   LEU A  70       5.560   1.133 -25.894  1.00  1.26           C  
ATOM   1210  O   LEU A  70       4.933   2.053 -26.428  1.00  1.26           O  
ATOM   1211  CB  LEU A  70       5.082   1.072 -23.443  1.00  1.26           C  
ATOM   1212  CG  LEU A  70       5.561   1.044 -21.985  1.00  1.26           C  
ATOM   1213  CD1 LEU A  70       4.381   0.889 -21.058  1.00  1.26           C  
ATOM   1214  CD2 LEU A  70       6.538  -0.098 -21.793  1.00  1.26           C  
ATOM   1215  H   LEU A  70       6.306   3.370 -23.836  1.00  1.26           H  
ATOM   1216  HA  LEU A  70       6.943   0.551 -24.373  1.00  1.26           H  
ATOM   1217 1HB  LEU A  70       4.349   1.874 -23.527  1.00  1.26           H  
ATOM   1218 2HB  LEU A  70       4.575   0.124 -23.658  1.00  1.26           H  
ATOM   1219  HG  LEU A  70       6.038   1.978 -21.756  1.00  1.26           H  
ATOM   1220 1HD1 LEU A  70       4.735   0.881 -20.031  1.00  1.26           H  
ATOM   1221 2HD1 LEU A  70       3.701   1.714 -21.201  1.00  1.26           H  
ATOM   1222 3HD1 LEU A  70       3.864  -0.051 -21.273  1.00  1.26           H  
ATOM   1223 1HD2 LEU A  70       6.884  -0.119 -20.763  1.00  1.26           H  
ATOM   1224 2HD2 LEU A  70       6.046  -1.029 -22.022  1.00  1.26           H  
ATOM   1225 3HD2 LEU A  70       7.391   0.040 -22.459  1.00  1.26           H  
ATOM   1226  N   SER A  71       5.723  -0.055 -26.474  1.00  1.33           N  
ATOM   1227  CA  SER A  71       5.148  -0.345 -27.783  1.00  1.33           C  
ATOM   1228  C   SER A  71       3.622  -0.497 -27.660  1.00  1.33           C  
ATOM   1229  O   SER A  71       3.139  -0.838 -26.581  1.00  1.33           O  
ATOM   1230  CB  SER A  71       5.782  -1.618 -28.332  1.00  1.33           C  
ATOM   1231  OG  SER A  71       5.411  -2.732 -27.568  1.00  1.33           O  
ATOM   1232  H   SER A  71       6.262  -0.764 -25.995  1.00  1.33           H  
ATOM   1233  HA  SER A  71       5.405   0.485 -28.433  1.00  1.33           H  
ATOM   1234 1HB  SER A  71       5.500  -1.776 -29.362  1.00  1.33           H  
ATOM   1235 2HB  SER A  71       6.868  -1.510 -28.310  1.00  1.33           H  
ATOM   1236  HG  SER A  71       5.883  -3.484 -27.949  1.00  1.33           H  
ATOM   1237  N   PRO A  72       2.833  -0.345 -28.747  1.00  1.37           N  
ATOM   1238  CA  PRO A  72       1.382  -0.531 -28.789  1.00  1.37           C  
ATOM   1239  C   PRO A  72       0.896  -1.909 -28.333  1.00  1.37           C  
ATOM   1240  O   PRO A  72      -0.262  -2.062 -27.948  1.00  1.37           O  
ATOM   1241  CB  PRO A  72       1.067  -0.331 -30.277  1.00  1.37           C  
ATOM   1242  CG  PRO A  72       2.172   0.549 -30.796  1.00  1.37           C  
ATOM   1243  CD  PRO A  72       3.404   0.124 -30.038  1.00  1.37           C  
ATOM   1244  HA  PRO A  72       0.909   0.257 -28.183  1.00  1.37           H  
ATOM   1245 1HB  PRO A  72       1.028  -1.310 -30.782  1.00  1.37           H  
ATOM   1246 2HB  PRO A  72       0.072   0.123 -30.390  1.00  1.37           H  
ATOM   1247 1HG  PRO A  72       2.276   0.418 -31.885  1.00  1.37           H  
ATOM   1248 2HG  PRO A  72       1.920   1.608 -30.630  1.00  1.37           H  
ATOM   1249 1HD  PRO A  72       3.913  -0.684 -30.572  1.00  1.37           H  
ATOM   1250 2HD  PRO A  72       4.023   1.016 -29.920  1.00  1.37           H  
ATOM   1251  N   GLU A  73       1.768  -2.913 -28.388  1.00  1.36           N  
ATOM   1252  CA  GLU A  73       1.406  -4.268 -27.996  1.00  1.36           C  
ATOM   1253  C   GLU A  73       1.587  -4.529 -26.493  1.00  1.36           C  
ATOM   1254  O   GLU A  73       1.227  -5.601 -26.000  1.00  1.36           O  
ATOM   1255  CB  GLU A  73       2.239  -5.267 -28.799  1.00  1.36           C  
ATOM   1256  CG  GLU A  73       1.958  -5.246 -30.301  1.00  1.36           C  
ATOM   1257  CD  GLU A  73       2.819  -6.211 -31.089  1.00  1.36           C  
ATOM   1258  OE1 GLU A  73       3.633  -6.878 -30.494  1.00  1.36           O  
ATOM   1259  OE2 GLU A  73       2.656  -6.279 -32.285  1.00  1.36           O  
ATOM   1260  H   GLU A  73       2.710  -2.744 -28.706  1.00  1.36           H  
ATOM   1261  HA  GLU A  73       0.354  -4.421 -28.238  1.00  1.36           H  
ATOM   1262 1HB  GLU A  73       3.299  -5.053 -28.650  1.00  1.36           H  
ATOM   1263 2HB  GLU A  73       2.052  -6.276 -28.433  1.00  1.36           H  
ATOM   1264 1HG  GLU A  73       0.910  -5.494 -30.465  1.00  1.36           H  
ATOM   1265 2HG  GLU A  73       2.123  -4.232 -30.671  1.00  1.36           H  
ATOM   1266  N   LYS A  74       2.164  -3.563 -25.776  1.00  1.31           N  
ATOM   1267  CA  LYS A  74       2.429  -3.697 -24.349  1.00  1.31           C  
ATOM   1268  C   LYS A  74       1.570  -2.773 -23.495  1.00  1.31           C  
ATOM   1269  O   LYS A  74       1.586  -1.550 -23.657  1.00  1.31           O  
ATOM   1270  CB  LYS A  74       3.910  -3.454 -24.076  1.00  1.31           C  
ATOM   1271  CG  LYS A  74       4.328  -3.420 -22.603  1.00  1.31           C  
ATOM   1272  CD  LYS A  74       4.123  -4.743 -21.893  1.00  1.31           C  
ATOM   1273  CE  LYS A  74       4.866  -4.742 -20.573  1.00  1.31           C  
ATOM   1274  NZ  LYS A  74       4.614  -5.960 -19.759  1.00  1.31           N  
ATOM   1275  H   LYS A  74       2.432  -2.691 -26.229  1.00  1.31           H  
ATOM   1276  HA  LYS A  74       2.198  -4.720 -24.054  1.00  1.31           H  
ATOM   1277 1HB  LYS A  74       4.498  -4.225 -24.572  1.00  1.31           H  
ATOM   1278 2HB  LYS A  74       4.198  -2.496 -24.521  1.00  1.31           H  
ATOM   1279 1HG  LYS A  74       5.380  -3.167 -22.545  1.00  1.31           H  
ATOM   1280 2HG  LYS A  74       3.754  -2.649 -22.081  1.00  1.31           H  
ATOM   1281 1HD  LYS A  74       3.062  -4.889 -21.690  1.00  1.31           H  
ATOM   1282 2HD  LYS A  74       4.481  -5.564 -22.508  1.00  1.31           H  
ATOM   1283 1HE  LYS A  74       5.932  -4.698 -20.793  1.00  1.31           H  
ATOM   1284 2HE  LYS A  74       4.589  -3.865 -19.991  1.00  1.31           H  
ATOM   1285 1HZ  LYS A  74       5.196  -5.884 -18.919  1.00  1.31           H  
ATOM   1286 2HZ  LYS A  74       3.618  -6.026 -19.473  1.00  1.31           H  
ATOM   1287 3HZ  LYS A  74       4.890  -6.785 -20.264  1.00  1.31           H  
ATOM   1288  N   ALA A  75       0.781  -3.381 -22.614  1.00  1.22           N  
ATOM   1289  CA  ALA A  75      -0.116  -2.664 -21.719  1.00  1.22           C  
ATOM   1290  C   ALA A  75       0.627  -2.115 -20.517  1.00  1.22           C  
ATOM   1291  O   ALA A  75       1.685  -2.622 -20.143  1.00  1.22           O  
ATOM   1292  CB  ALA A  75      -1.234  -3.571 -21.239  1.00  1.22           C  
ATOM   1293  H   ALA A  75       0.813  -4.389 -22.559  1.00  1.22           H  
ATOM   1294  HA  ALA A  75      -0.546  -1.827 -22.266  1.00  1.22           H  
ATOM   1295 1HB  ALA A  75      -1.903  -3.006 -20.585  1.00  1.22           H  
ATOM   1296 2HB  ALA A  75      -1.793  -3.946 -22.095  1.00  1.22           H  
ATOM   1297 3HB  ALA A  75      -0.811  -4.407 -20.685  1.00  1.22           H  
ATOM   1298  N   ILE A  76       0.038  -1.093 -19.913  1.00  1.12           N  
ATOM   1299  CA  ILE A  76       0.503  -0.550 -18.649  1.00  1.12           C  
ATOM   1300  C   ILE A  76      -0.733  -0.294 -17.812  1.00  1.12           C  
ATOM   1301  O   ILE A  76      -1.736   0.219 -18.318  1.00  1.12           O  
ATOM   1302  CB  ILE A  76       1.256   0.779 -18.817  1.00  1.12           C  
ATOM   1303  CG1 ILE A  76       1.860   1.242 -17.502  1.00  1.12           C  
ATOM   1304  CG2 ILE A  76       0.310   1.789 -19.260  1.00  1.12           C  
ATOM   1305  CD1 ILE A  76       2.859   2.366 -17.671  1.00  1.12           C  
ATOM   1306  H   ILE A  76      -0.806  -0.715 -20.313  1.00  1.12           H  
ATOM   1307  HA  ILE A  76       1.135  -1.278 -18.142  1.00  1.12           H  
ATOM   1308  HB  ILE A  76       2.048   0.663 -19.537  1.00  1.12           H  
ATOM   1309 1HG1 ILE A  76       1.061   1.589 -16.849  1.00  1.12           H  
ATOM   1310 2HG1 ILE A  76       2.350   0.397 -17.023  1.00  1.12           H  
ATOM   1311 1HG2 ILE A  76       0.830   2.728 -19.365  1.00  1.12           H  
ATOM   1312 2HG2 ILE A  76      -0.135   1.500 -20.201  1.00  1.12           H  
ATOM   1313 3HG2 ILE A  76      -0.466   1.881 -18.503  1.00  1.12           H  
ATOM   1314 1HD1 ILE A  76       3.248   2.656 -16.701  1.00  1.12           H  
ATOM   1315 2HD1 ILE A  76       3.676   2.038 -18.301  1.00  1.12           H  
ATOM   1316 3HD1 ILE A  76       2.365   3.222 -18.132  1.00  1.12           H  
ATOM   1317  N   PHE A  77      -0.651  -0.598 -16.536  1.00  1.03           N  
ATOM   1318  CA  PHE A  77      -1.749  -0.362 -15.635  1.00  1.03           C  
ATOM   1319  C   PHE A  77      -1.317   0.636 -14.589  1.00  1.03           C  
ATOM   1320  O   PHE A  77      -0.155   0.662 -14.180  1.00  1.03           O  
ATOM   1321  CB  PHE A  77      -2.156  -1.677 -14.999  1.00  1.03           C  
ATOM   1322  CG  PHE A  77      -2.622  -2.662 -15.990  1.00  1.03           C  
ATOM   1323  CD1 PHE A  77      -1.689  -3.460 -16.645  1.00  1.03           C  
ATOM   1324  CD2 PHE A  77      -3.957  -2.807 -16.290  1.00  1.03           C  
ATOM   1325  CE1 PHE A  77      -2.083  -4.372 -17.584  1.00  1.03           C  
ATOM   1326  CE2 PHE A  77      -4.360  -3.727 -17.233  1.00  1.03           C  
ATOM   1327  CZ  PHE A  77      -3.418  -4.507 -17.884  1.00  1.03           C  
ATOM   1328  H   PHE A  77       0.192  -1.041 -16.190  1.00  1.03           H  
ATOM   1329  HA  PHE A  77      -2.593   0.051 -16.188  1.00  1.03           H  
ATOM   1330 1HB  PHE A  77      -1.298  -2.106 -14.494  1.00  1.03           H  
ATOM   1331 2HB  PHE A  77      -2.943  -1.510 -14.273  1.00  1.03           H  
ATOM   1332  HD1 PHE A  77      -0.626  -3.351 -16.405  1.00  1.03           H  
ATOM   1333  HD2 PHE A  77      -4.691  -2.184 -15.778  1.00  1.03           H  
ATOM   1334  HE1 PHE A  77      -1.337  -4.986 -18.090  1.00  1.03           H  
ATOM   1335  HE2 PHE A  77      -5.418  -3.839 -17.471  1.00  1.03           H  
ATOM   1336  HZ  PHE A  77      -3.736  -5.230 -18.632  1.00  1.03           H  
ATOM   1337  N   ILE A  78      -2.261   1.452 -14.165  1.00  0.98           N  
ATOM   1338  CA  ILE A  78      -2.037   2.468 -13.151  1.00  0.98           C  
ATOM   1339  C   ILE A  78      -2.852   2.167 -11.907  1.00  0.98           C  
ATOM   1340  O   ILE A  78      -4.056   1.994 -11.999  1.00  0.98           O  
ATOM   1341  CB  ILE A  78      -2.489   3.801 -13.755  1.00  0.98           C  
ATOM   1342  CG1 ILE A  78      -2.291   4.902 -12.861  1.00  0.98           C  
ATOM   1343  CG2 ILE A  78      -3.904   3.702 -14.164  1.00  0.98           C  
ATOM   1344  CD1 ILE A  78      -2.485   6.259 -13.535  1.00  0.98           C  
ATOM   1345  H   ILE A  78      -3.186   1.365 -14.561  1.00  0.98           H  
ATOM   1346  HA  ILE A  78      -0.979   2.500 -12.886  1.00  0.98           H  
ATOM   1347  HB  ILE A  78      -1.887   3.996 -14.623  1.00  0.98           H  
ATOM   1348 1HG1 ILE A  78      -2.975   4.818 -12.014  1.00  0.98           H  
ATOM   1349 2HG1 ILE A  78      -1.290   4.819 -12.498  1.00  0.98           H  
ATOM   1350 1HG2 ILE A  78      -4.215   4.630 -14.620  1.00  0.98           H  
ATOM   1351 2HG2 ILE A  78      -4.029   2.885 -14.877  1.00  0.98           H  
ATOM   1352 3HG2 ILE A  78      -4.489   3.515 -13.301  1.00  0.98           H  
ATOM   1353 1HD1 ILE A  78      -2.308   7.057 -12.837  1.00  0.98           H  
ATOM   1354 2HD1 ILE A  78      -1.813   6.363 -14.370  1.00  0.98           H  
ATOM   1355 3HD1 ILE A  78      -3.481   6.322 -13.889  1.00  0.98           H  
ATOM   1356  N   PHE A  79      -2.233   2.170 -10.740  1.00  0.97           N  
ATOM   1357  CA  PHE A  79      -2.990   1.875  -9.538  1.00  0.97           C  
ATOM   1358  C   PHE A  79      -2.860   2.975  -8.519  1.00  0.97           C  
ATOM   1359  O   PHE A  79      -1.781   3.527  -8.297  1.00  0.97           O  
ATOM   1360  CB  PHE A  79      -2.497   0.573  -8.925  1.00  0.97           C  
ATOM   1361  CG  PHE A  79      -2.647  -0.580  -9.833  1.00  0.97           C  
ATOM   1362  CD1 PHE A  79      -1.654  -0.850 -10.752  1.00  0.97           C  
ATOM   1363  CD2 PHE A  79      -3.755  -1.397  -9.793  1.00  0.97           C  
ATOM   1364  CE1 PHE A  79      -1.764  -1.894 -11.607  1.00  0.97           C  
ATOM   1365  CE2 PHE A  79      -3.868  -2.455 -10.663  1.00  0.97           C  
ATOM   1366  CZ  PHE A  79      -2.873  -2.701 -11.574  1.00  0.97           C  
ATOM   1367  H   PHE A  79      -1.231   2.308 -10.688  1.00  0.97           H  
ATOM   1368  HA  PHE A  79      -4.039   1.768  -9.796  1.00  0.97           H  
ATOM   1369 1HB  PHE A  79      -1.444   0.667  -8.655  1.00  0.97           H  
ATOM   1370 2HB  PHE A  79      -3.058   0.373  -8.023  1.00  0.97           H  
ATOM   1371  HD1 PHE A  79      -0.768  -0.207 -10.789  1.00  0.97           H  
ATOM   1372  HD2 PHE A  79      -4.539  -1.199  -9.067  1.00  0.97           H  
ATOM   1373  HE1 PHE A  79      -0.972  -2.084 -12.312  1.00  0.97           H  
ATOM   1374  HE2 PHE A  79      -4.743  -3.104 -10.630  1.00  0.97           H  
ATOM   1375  HZ  PHE A  79      -2.963  -3.539 -12.263  1.00  0.97           H  
ATOM   1376  N   VAL A  80      -3.946   3.250  -7.836  1.00  0.98           N  
ATOM   1377  CA  VAL A  80      -3.941   4.252  -6.802  1.00  0.98           C  
ATOM   1378  C   VAL A  80      -4.336   3.559  -5.523  1.00  0.98           C  
ATOM   1379  O   VAL A  80      -5.396   2.946  -5.460  1.00  0.98           O  
ATOM   1380  CB  VAL A  80      -4.938   5.342  -7.160  1.00  0.98           C  
ATOM   1381  CG1 VAL A  80      -4.919   6.376  -6.113  1.00  0.98           C  
ATOM   1382  CG2 VAL A  80      -4.612   5.902  -8.527  1.00  0.98           C  
ATOM   1383  H   VAL A  80      -4.807   2.756  -8.050  1.00  0.98           H  
ATOM   1384  HA  VAL A  80      -2.943   4.682  -6.694  1.00  0.98           H  
ATOM   1385  HB  VAL A  80      -5.944   4.917  -7.179  1.00  0.98           H  
ATOM   1386 1HG1 VAL A  80      -5.645   7.137  -6.363  1.00  0.98           H  
ATOM   1387 2HG1 VAL A  80      -5.173   5.922  -5.162  1.00  0.98           H  
ATOM   1388 3HG1 VAL A  80      -3.918   6.815  -6.055  1.00  0.98           H  
ATOM   1389 1HG2 VAL A  80      -5.325   6.667  -8.787  1.00  0.98           H  
ATOM   1390 2HG2 VAL A  80      -3.650   6.306  -8.510  1.00  0.98           H  
ATOM   1391 3HG2 VAL A  80      -4.649   5.109  -9.264  1.00  0.98           H  
ATOM   1392  N   GLN A  81      -3.461   3.556  -4.530  1.00  0.99           N  
ATOM   1393  CA  GLN A  81      -3.735   2.806  -3.299  1.00  0.99           C  
ATOM   1394  C   GLN A  81      -4.113   1.352  -3.639  1.00  0.99           C  
ATOM   1395  O   GLN A  81      -5.055   0.789  -3.078  1.00  0.99           O  
ATOM   1396  CB  GLN A  81      -4.849   3.480  -2.482  1.00  0.99           C  
ATOM   1397  CG  GLN A  81      -4.512   4.918  -2.049  1.00  0.99           C  
ATOM   1398  CD  GLN A  81      -5.583   5.562  -1.170  1.00  0.99           C  
ATOM   1399  OE1 GLN A  81      -6.780   5.264  -1.275  1.00  0.99           O  
ATOM   1400  NE2 GLN A  81      -5.161   6.473  -0.306  1.00  0.99           N  
ATOM   1401  H   GLN A  81      -2.601   4.084  -4.626  1.00  0.99           H  
ATOM   1402  HA  GLN A  81      -2.827   2.781  -2.696  1.00  0.99           H  
ATOM   1403 1HB  GLN A  81      -5.778   3.504  -3.052  1.00  0.99           H  
ATOM   1404 2HB  GLN A  81      -5.038   2.894  -1.582  1.00  0.99           H  
ATOM   1405 1HG  GLN A  81      -3.579   4.905  -1.488  1.00  0.99           H  
ATOM   1406 2HG  GLN A  81      -4.393   5.533  -2.936  1.00  0.99           H  
ATOM   1407 1HE2 GLN A  81      -5.816   6.951   0.283  1.00  0.99           H  
ATOM   1408 2HE2 GLN A  81      -4.190   6.711  -0.259  1.00  0.99           H  
ATOM   1409  N   ASP A  82      -3.372   0.778  -4.597  1.00  1.01           N  
ATOM   1410  CA  ASP A  82      -3.515  -0.589  -5.109  1.00  1.01           C  
ATOM   1411  C   ASP A  82      -4.831  -0.887  -5.878  1.00  1.01           C  
ATOM   1412  O   ASP A  82      -5.092  -2.040  -6.226  1.00  1.01           O  
ATOM   1413  CB  ASP A  82      -3.292  -1.588  -3.964  1.00  1.01           C  
ATOM   1414  CG  ASP A  82      -1.833  -1.488  -3.420  1.00  1.01           C  
ATOM   1415  OD1 ASP A  82      -0.936  -1.411  -4.228  1.00  1.01           O  
ATOM   1416  OD2 ASP A  82      -1.639  -1.441  -2.222  1.00  1.01           O  
ATOM   1417  H   ASP A  82      -2.637   1.345  -4.992  1.00  1.01           H  
ATOM   1418  HA  ASP A  82      -2.701  -0.751  -5.816  1.00  1.01           H  
ATOM   1419 1HB  ASP A  82      -3.995  -1.413  -3.153  1.00  1.01           H  
ATOM   1420 2HB  ASP A  82      -3.462  -2.601  -4.326  1.00  1.01           H  
ATOM   1421  N   THR A  83      -5.609   0.151  -6.211  1.00  1.01           N  
ATOM   1422  CA  THR A  83      -6.847   0.009  -6.986  1.00  1.01           C  
ATOM   1423  C   THR A  83      -6.709   0.617  -8.381  1.00  1.01           C  
ATOM   1424  O   THR A  83      -6.181   1.709  -8.524  1.00  1.01           O  
ATOM   1425  CB  THR A  83      -8.026   0.698  -6.260  1.00  1.01           C  
ATOM   1426  OG1 THR A  83      -8.239   0.072  -4.983  1.00  1.01           O  
ATOM   1427  CG2 THR A  83      -9.308   0.615  -7.096  1.00  1.01           C  
ATOM   1428  H   THR A  83      -5.369   1.084  -5.884  1.00  1.01           H  
ATOM   1429  HA  THR A  83      -7.071  -1.049  -7.096  1.00  1.01           H  
ATOM   1430  HB  THR A  83      -7.777   1.750  -6.095  1.00  1.01           H  
ATOM   1431  HG1 THR A  83      -7.489   0.264  -4.400  1.00  1.01           H  
ATOM   1432 1HG2 THR A  83     -10.116   1.110  -6.564  1.00  1.01           H  
ATOM   1433 2HG2 THR A  83      -9.160   1.110  -8.055  1.00  1.01           H  
ATOM   1434 3HG2 THR A  83      -9.569  -0.429  -7.264  1.00  1.01           H  
ATOM   1435  N   LEU A  84      -7.162  -0.095  -9.417  1.00  0.99           N  
ATOM   1436  CA  LEU A  84      -7.085   0.421 -10.793  1.00  0.99           C  
ATOM   1437  C   LEU A  84      -8.262   1.396 -11.063  1.00  0.99           C  
ATOM   1438  O   LEU A  84      -9.411   0.953 -11.047  1.00  0.99           O  
ATOM   1439  CB  LEU A  84      -7.142  -0.790 -11.748  1.00  0.99           C  
ATOM   1440  CG  LEU A  84      -7.073  -0.561 -13.274  1.00  0.99           C  
ATOM   1441  CD1 LEU A  84      -5.785   0.099 -13.638  1.00  0.99           C  
ATOM   1442  CD2 LEU A  84      -7.164  -1.916 -13.963  1.00  0.99           C  
ATOM   1443  H   LEU A  84      -7.579  -0.999  -9.247  1.00  0.99           H  
ATOM   1444  HA  LEU A  84      -6.123   0.892 -10.937  1.00  0.99           H  
ATOM   1445 1HB  LEU A  84      -6.331  -1.448 -11.498  1.00  0.99           H  
ATOM   1446 2HB  LEU A  84      -8.070  -1.322 -11.555  1.00  0.99           H  
ATOM   1447  HG  LEU A  84      -7.899   0.082 -13.597  1.00  0.99           H  
ATOM   1448 1HD1 LEU A  84      -5.738   0.249 -14.713  1.00  0.99           H  
ATOM   1449 2HD1 LEU A  84      -5.774   1.042 -13.150  1.00  0.99           H  
ATOM   1450 3HD1 LEU A  84      -4.941  -0.509 -13.313  1.00  0.99           H  
ATOM   1451 1HD2 LEU A  84      -7.116  -1.781 -15.043  1.00  0.99           H  
ATOM   1452 2HD2 LEU A  84      -6.333  -2.546 -13.637  1.00  0.99           H  
ATOM   1453 3HD2 LEU A  84      -8.107  -2.396 -13.699  1.00  0.99           H  
ATOM   1454  N   PRO A  85      -8.036   2.726 -11.228  1.00  0.93           N  
ATOM   1455  CA  PRO A  85      -9.043   3.745 -11.467  1.00  0.93           C  
ATOM   1456  C   PRO A  85      -9.731   3.530 -12.809  1.00  0.93           C  
ATOM   1457  O   PRO A  85      -9.110   2.969 -13.712  1.00  0.93           O  
ATOM   1458  CB  PRO A  85      -8.233   5.034 -11.517  1.00  0.93           C  
ATOM   1459  CG  PRO A  85      -6.960   4.725 -10.866  1.00  0.93           C  
ATOM   1460  CD  PRO A  85      -6.692   3.295 -11.208  1.00  0.93           C  
ATOM   1461  HA  PRO A  85      -9.732   3.748 -10.615  1.00  0.93           H  
ATOM   1462 1HB  PRO A  85      -8.114   5.324 -12.557  1.00  0.93           H  
ATOM   1463 2HB  PRO A  85      -8.777   5.833 -11.030  1.00  0.93           H  
ATOM   1464 1HG  PRO A  85      -6.174   5.406 -11.224  1.00  0.93           H  
ATOM   1465 2HG  PRO A  85      -7.061   4.881  -9.782  1.00  0.93           H  
ATOM   1466 1HD  PRO A  85      -6.272   3.215 -12.190  1.00  0.93           H  
ATOM   1467 2HD  PRO A  85      -6.045   2.920 -10.455  1.00  0.93           H  
ATOM   1468  N   PRO A  86     -10.985   3.961 -12.997  1.00  0.86           N  
ATOM   1469  CA  PRO A  86     -11.644   4.011 -14.286  1.00  0.86           C  
ATOM   1470  C   PRO A  86     -10.843   4.913 -15.218  1.00  0.86           C  
ATOM   1471  O   PRO A  86     -10.421   5.999 -14.820  1.00  0.86           O  
ATOM   1472  CB  PRO A  86     -13.009   4.616 -13.952  1.00  0.86           C  
ATOM   1473  CG  PRO A  86     -13.222   4.282 -12.487  1.00  0.86           C  
ATOM   1474  CD  PRO A  86     -11.835   4.350 -11.863  1.00  0.86           C  
ATOM   1475  HA  PRO A  86     -11.732   2.993 -14.694  1.00  0.86           H  
ATOM   1476 1HB  PRO A  86     -13.001   5.697 -14.150  1.00  0.86           H  
ATOM   1477 2HB  PRO A  86     -13.780   4.180 -14.604  1.00  0.86           H  
ATOM   1478 1HG  PRO A  86     -13.930   4.996 -12.035  1.00  0.86           H  
ATOM   1479 2HG  PRO A  86     -13.675   3.284 -12.392  1.00  0.86           H  
ATOM   1480 1HD  PRO A  86     -11.589   5.365 -11.516  1.00  0.86           H  
ATOM   1481 2HD  PRO A  86     -11.803   3.602 -11.060  1.00  0.86           H  
ATOM   1482  N   THR A  87     -10.752   4.543 -16.485  1.00  0.78           N  
ATOM   1483  CA  THR A  87      -9.992   5.307 -17.478  1.00  0.78           C  
ATOM   1484  C   THR A  87     -10.462   6.755 -17.624  1.00  0.78           C  
ATOM   1485  O   THR A  87      -9.670   7.678 -17.834  1.00  0.78           O  
ATOM   1486  CB  THR A  87     -10.084   4.628 -18.851  1.00  0.78           C  
ATOM   1487  OG1 THR A  87      -9.542   3.303 -18.779  1.00  0.78           O  
ATOM   1488  CG2 THR A  87      -9.317   5.407 -19.857  1.00  0.78           C  
ATOM   1489  H   THR A  87     -11.160   3.661 -16.763  1.00  0.78           H  
ATOM   1490  HA  THR A  87      -8.946   5.323 -17.166  1.00  0.78           H  
ATOM   1491  HB  THR A  87     -11.128   4.573 -19.158  1.00  0.78           H  
ATOM   1492  HG1 THR A  87      -9.602   2.884 -19.644  1.00  0.78           H  
ATOM   1493 1HG2 THR A  87      -9.388   4.922 -20.828  1.00  0.78           H  
ATOM   1494 2HG2 THR A  87      -9.718   6.419 -19.924  1.00  0.78           H  
ATOM   1495 3HG2 THR A  87      -8.290   5.433 -19.541  1.00  0.78           H  
ATOM   1496  N   ALA A  88     -11.774   6.948 -17.595  1.00  0.71           N  
ATOM   1497  CA  ALA A  88     -12.351   8.269 -17.800  1.00  0.71           C  
ATOM   1498  C   ALA A  88     -12.344   9.142 -16.545  1.00  0.71           C  
ATOM   1499  O   ALA A  88     -12.800  10.285 -16.593  1.00  0.71           O  
ATOM   1500  CB  ALA A  88     -13.774   8.131 -18.293  1.00  0.71           C  
ATOM   1501  H   ALA A  88     -12.379   6.161 -17.417  1.00  0.71           H  
ATOM   1502  HA  ALA A  88     -11.757   8.776 -18.562  1.00  0.71           H  
ATOM   1503 1HB  ALA A  88     -14.186   9.122 -18.485  1.00  0.71           H  
ATOM   1504 2HB  ALA A  88     -13.787   7.547 -19.212  1.00  0.71           H  
ATOM   1505 3HB  ALA A  88     -14.371   7.630 -17.533  1.00  0.71           H  
ATOM   1506  N   ALA A  89     -11.897   8.615 -15.406  1.00  0.66           N  
ATOM   1507  CA  ALA A  89     -11.918   9.422 -14.197  1.00  0.66           C  
ATOM   1508  C   ALA A  89     -11.012  10.622 -14.372  1.00  0.66           C  
ATOM   1509  O   ALA A  89      -9.961  10.527 -15.006  1.00  0.66           O  
ATOM   1510  CB  ALA A  89     -11.480   8.610 -12.985  1.00  0.66           C  
ATOM   1511  H   ALA A  89     -11.502   7.676 -15.369  1.00  0.66           H  
ATOM   1512  HA  ALA A  89     -12.935   9.781 -14.039  1.00  0.66           H  
ATOM   1513 1HB  ALA A  89     -11.514   9.238 -12.096  1.00  0.66           H  
ATOM   1514 2HB  ALA A  89     -12.144   7.758 -12.856  1.00  0.66           H  
ATOM   1515 3HB  ALA A  89     -10.468   8.251 -13.138  1.00  0.66           H  
ATOM   1516  N   LEU A  90     -11.392  11.756 -13.793  1.00  0.62           N  
ATOM   1517  CA  LEU A  90     -10.518  12.921 -13.850  1.00  0.62           C  
ATOM   1518  C   LEU A  90      -9.522  12.834 -12.722  1.00  0.62           C  
ATOM   1519  O   LEU A  90      -9.879  12.399 -11.619  1.00  0.62           O  
ATOM   1520  CB  LEU A  90     -11.311  14.226 -13.760  1.00  0.62           C  
ATOM   1521  CG  LEU A  90     -12.297  14.435 -14.877  1.00  0.62           C  
ATOM   1522  CD1 LEU A  90     -13.055  15.739 -14.665  1.00  0.62           C  
ATOM   1523  CD2 LEU A  90     -11.537  14.440 -16.149  1.00  0.62           C  
ATOM   1524  H   LEU A  90     -12.277  11.806 -13.308  1.00  0.62           H  
ATOM   1525  HA  LEU A  90      -9.974  12.920 -14.788  1.00  0.62           H  
ATOM   1526 1HB  LEU A  90     -11.852  14.249 -12.816  1.00  0.62           H  
ATOM   1527 2HB  LEU A  90     -10.605  15.064 -13.779  1.00  0.62           H  
ATOM   1528  HG  LEU A  90     -13.019  13.616 -14.891  1.00  0.62           H  
ATOM   1529 1HD1 LEU A  90     -13.763  15.885 -15.480  1.00  0.62           H  
ATOM   1530 2HD1 LEU A  90     -13.594  15.700 -13.719  1.00  0.62           H  
ATOM   1531 3HD1 LEU A  90     -12.348  16.576 -14.645  1.00  0.62           H  
ATOM   1532 1HD2 LEU A  90     -12.210  14.571 -16.995  1.00  0.62           H  
ATOM   1533 2HD2 LEU A  90     -10.830  15.241 -16.124  1.00  0.62           H  
ATOM   1534 3HD2 LEU A  90     -11.014  13.505 -16.234  1.00  0.62           H  
ATOM   1535  N   MET A  91      -8.302  13.302 -12.952  1.00  0.60           N  
ATOM   1536  CA  MET A  91      -7.303  13.262 -11.904  1.00  0.60           C  
ATOM   1537  C   MET A  91      -7.760  13.979 -10.637  1.00  0.60           C  
ATOM   1538  O   MET A  91      -7.500  13.486  -9.544  1.00  0.60           O  
ATOM   1539  CB  MET A  91      -5.987  13.832 -12.399  1.00  0.60           C  
ATOM   1540  CG  MET A  91      -4.840  13.692 -11.389  1.00  0.60           C  
ATOM   1541  SD  MET A  91      -4.398  11.972 -11.038  1.00  0.60           S  
ATOM   1542  CE  MET A  91      -3.412  11.482 -12.439  1.00  0.60           C  
ATOM   1543  H   MET A  91      -8.047  13.639 -13.883  1.00  0.60           H  
ATOM   1544  HA  MET A  91      -7.137  12.217 -11.644  1.00  0.60           H  
ATOM   1545 1HB  MET A  91      -5.700  13.341 -13.331  1.00  0.60           H  
ATOM   1546 2HB  MET A  91      -6.111  14.901 -12.622  1.00  0.60           H  
ATOM   1547 1HG  MET A  91      -3.963  14.213 -11.747  1.00  0.60           H  
ATOM   1548 2HG  MET A  91      -5.145  14.155 -10.460  1.00  0.60           H  
ATOM   1549 1HE  MET A  91      -3.104  10.447 -12.313  1.00  0.60           H  
ATOM   1550 2HE  MET A  91      -3.997  11.580 -13.357  1.00  0.60           H  
ATOM   1551 3HE  MET A  91      -2.528  12.111 -12.503  1.00  0.60           H  
ATOM   1552  N   SER A  92      -8.475  15.108 -10.757  1.00  0.59           N  
ATOM   1553  CA  SER A  92      -8.962  15.800  -9.566  1.00  0.59           C  
ATOM   1554  C   SER A  92      -9.956  14.984  -8.730  1.00  0.59           C  
ATOM   1555  O   SER A  92     -10.084  15.208  -7.525  1.00  0.59           O  
ATOM   1556  CB  SER A  92      -9.628  17.094  -9.968  1.00  0.59           C  
ATOM   1557  OG  SER A  92     -10.785  16.868 -10.721  1.00  0.59           O  
ATOM   1558  H   SER A  92      -8.644  15.528 -11.672  1.00  0.59           H  
ATOM   1559  HA  SER A  92      -8.101  16.033  -8.941  1.00  0.59           H  
ATOM   1560 1HB  SER A  92      -9.873  17.669  -9.077  1.00  0.59           H  
ATOM   1561 2HB  SER A  92      -8.939  17.649 -10.533  1.00  0.59           H  
ATOM   1562  HG  SER A  92     -10.474  16.663 -11.616  1.00  0.59           H  
ATOM   1563  N   SER A  93     -10.647  14.022  -9.350  1.00  0.59           N  
ATOM   1564  CA  SER A  93     -11.601  13.189  -8.634  1.00  0.59           C  
ATOM   1565  C   SER A  93     -10.789  12.178  -7.868  1.00  0.59           C  
ATOM   1566  O   SER A  93     -10.990  11.965  -6.672  1.00  0.59           O  
ATOM   1567  CB  SER A  93     -12.579  12.504  -9.577  1.00  0.59           C  
ATOM   1568  OG  SER A  93     -13.491  11.702  -8.866  1.00  0.59           O  
ATOM   1569  H   SER A  93     -10.477  13.831 -10.331  1.00  0.59           H  
ATOM   1570  HA  SER A  93     -12.157  13.802  -7.924  1.00  0.59           H  
ATOM   1571 1HB  SER A  93     -13.117  13.256 -10.150  1.00  0.59           H  
ATOM   1572 2HB  SER A  93     -12.027  11.887 -10.285  1.00  0.59           H  
ATOM   1573  HG  SER A  93     -12.963  11.042  -8.407  1.00  0.59           H  
ATOM   1574  N   ILE A  94      -9.824  11.587  -8.568  1.00  0.60           N  
ATOM   1575  CA  ILE A  94      -8.976  10.574  -7.974  1.00  0.60           C  
ATOM   1576  C   ILE A  94      -8.210  11.181  -6.807  1.00  0.60           C  
ATOM   1577  O   ILE A  94      -8.115  10.573  -5.745  1.00  0.60           O  
ATOM   1578  CB  ILE A  94      -8.001  10.015  -9.026  1.00  0.60           C  
ATOM   1579  CG1 ILE A  94      -8.790   9.294 -10.120  1.00  0.60           C  
ATOM   1580  CG2 ILE A  94      -6.986   9.102  -8.396  1.00  0.60           C  
ATOM   1581  CD1 ILE A  94      -9.615   8.140  -9.600  1.00  0.60           C  
ATOM   1582  H   ILE A  94      -9.702  11.844  -9.550  1.00  0.60           H  
ATOM   1583  HA  ILE A  94      -9.600   9.765  -7.601  1.00  0.60           H  
ATOM   1584  HB  ILE A  94      -7.478  10.849  -9.494  1.00  0.60           H  
ATOM   1585 1HG1 ILE A  94      -9.454  10.013 -10.605  1.00  0.60           H  
ATOM   1586 2HG1 ILE A  94      -8.093   8.916 -10.866  1.00  0.60           H  
ATOM   1587 1HG2 ILE A  94      -6.301   8.755  -9.165  1.00  0.60           H  
ATOM   1588 2HG2 ILE A  94      -6.439   9.651  -7.638  1.00  0.60           H  
ATOM   1589 3HG2 ILE A  94      -7.477   8.255  -7.941  1.00  0.60           H  
ATOM   1590 1HD1 ILE A  94     -10.151   7.675 -10.424  1.00  0.60           H  
ATOM   1591 2HD1 ILE A  94      -8.959   7.404  -9.127  1.00  0.60           H  
ATOM   1592 3HD1 ILE A  94     -10.331   8.509  -8.867  1.00  0.60           H  
ATOM   1593  N   TYR A  95      -7.725  12.402  -6.984  1.00  0.61           N  
ATOM   1594  CA  TYR A  95      -7.023  13.122  -5.943  1.00  0.61           C  
ATOM   1595  C   TYR A  95      -7.898  13.319  -4.713  1.00  0.61           C  
ATOM   1596  O   TYR A  95      -7.545  12.911  -3.608  1.00  0.61           O  
ATOM   1597  CB  TYR A  95      -6.561  14.458  -6.497  1.00  0.61           C  
ATOM   1598  CG  TYR A  95      -5.810  15.340  -5.531  1.00  0.61           C  
ATOM   1599  CD1 TYR A  95      -4.517  15.024  -5.234  1.00  0.61           C  
ATOM   1600  CD2 TYR A  95      -6.373  16.491  -5.009  1.00  0.61           C  
ATOM   1601  CE1 TYR A  95      -3.763  15.813  -4.426  1.00  0.61           C  
ATOM   1602  CE2 TYR A  95      -5.611  17.313  -4.184  1.00  0.61           C  
ATOM   1603  CZ  TYR A  95      -4.299  16.970  -3.894  1.00  0.61           C  
ATOM   1604  OH  TYR A  95      -3.519  17.775  -3.083  1.00  0.61           O  
ATOM   1605  H   TYR A  95      -7.828  12.841  -7.894  1.00  0.61           H  
ATOM   1606  HA  TYR A  95      -6.153  12.542  -5.646  1.00  0.61           H  
ATOM   1607 1HB  TYR A  95      -5.939  14.283  -7.366  1.00  0.61           H  
ATOM   1608 2HB  TYR A  95      -7.429  15.012  -6.839  1.00  0.61           H  
ATOM   1609  HD1 TYR A  95      -4.095  14.149  -5.661  1.00  0.61           H  
ATOM   1610  HD2 TYR A  95      -7.406  16.760  -5.251  1.00  0.61           H  
ATOM   1611  HE1 TYR A  95      -2.735  15.530  -4.223  1.00  0.61           H  
ATOM   1612  HE2 TYR A  95      -6.046  18.224  -3.774  1.00  0.61           H  
ATOM   1613  HH  TYR A  95      -2.688  17.300  -2.860  1.00  0.61           H  
ATOM   1614  N   GLU A  96      -9.095  13.863  -4.880  1.00  0.62           N  
ATOM   1615  CA  GLU A  96      -9.915  14.063  -3.694  1.00  0.62           C  
ATOM   1616  C   GLU A  96     -10.281  12.744  -3.001  1.00  0.62           C  
ATOM   1617  O   GLU A  96     -10.381  12.695  -1.772  1.00  0.62           O  
ATOM   1618  CB  GLU A  96     -11.146  14.898  -4.037  1.00  0.62           C  
ATOM   1619  CG  GLU A  96     -10.805  16.374  -4.299  1.00  0.62           C  
ATOM   1620  CD  GLU A  96     -10.265  17.068  -3.044  1.00  0.62           C  
ATOM   1621  OE1 GLU A  96     -10.930  17.025  -2.036  1.00  0.62           O  
ATOM   1622  OE2 GLU A  96      -9.173  17.610  -3.080  1.00  0.62           O  
ATOM   1623  H   GLU A  96      -9.422  14.181  -5.796  1.00  0.62           H  
ATOM   1624  HA  GLU A  96      -9.326  14.643  -2.986  1.00  0.62           H  
ATOM   1625 1HB  GLU A  96     -11.616  14.493  -4.939  1.00  0.62           H  
ATOM   1626 2HB  GLU A  96     -11.872  14.842  -3.228  1.00  0.62           H  
ATOM   1627 1HG  GLU A  96     -10.048  16.423  -5.084  1.00  0.62           H  
ATOM   1628 2HG  GLU A  96     -11.694  16.892  -4.652  1.00  0.62           H  
ATOM   1629  N   LEU A  97     -10.467  11.674  -3.772  1.00  0.62           N  
ATOM   1630  CA  LEU A  97     -10.796  10.375  -3.200  1.00  0.62           C  
ATOM   1631  C   LEU A  97      -9.604   9.650  -2.552  1.00  0.62           C  
ATOM   1632  O   LEU A  97      -9.781   8.943  -1.556  1.00  0.62           O  
ATOM   1633  CB  LEU A  97     -11.339   9.468  -4.304  1.00  0.62           C  
ATOM   1634  CG  LEU A  97     -12.674   9.860  -4.919  1.00  0.62           C  
ATOM   1635  CD1 LEU A  97     -12.918   8.981  -6.136  1.00  0.62           C  
ATOM   1636  CD2 LEU A  97     -13.770   9.695  -3.891  1.00  0.62           C  
ATOM   1637  H   LEU A  97     -10.405  11.770  -4.786  1.00  0.62           H  
ATOM   1638  HA  LEU A  97     -11.562  10.524  -2.442  1.00  0.62           H  
ATOM   1639 1HB  LEU A  97     -10.609   9.459  -5.113  1.00  0.62           H  
ATOM   1640 2HB  LEU A  97     -11.426   8.454  -3.914  1.00  0.62           H  
ATOM   1641  HG  LEU A  97     -12.646  10.896  -5.241  1.00  0.62           H  
ATOM   1642 1HD1 LEU A  97     -13.867   9.252  -6.598  1.00  0.62           H  
ATOM   1643 2HD1 LEU A  97     -12.107   9.133  -6.852  1.00  0.62           H  
ATOM   1644 3HD1 LEU A  97     -12.945   7.935  -5.832  1.00  0.62           H  
ATOM   1645 1HD2 LEU A  97     -14.727   9.973  -4.334  1.00  0.62           H  
ATOM   1646 2HD2 LEU A  97     -13.808   8.655  -3.565  1.00  0.62           H  
ATOM   1647 3HD2 LEU A  97     -13.562  10.338  -3.036  1.00  0.62           H  
ATOM   1648  N   HIS A  98      -8.400   9.803  -3.126  1.00  0.62           N  
ATOM   1649  CA  HIS A  98      -7.234   9.032  -2.688  1.00  0.62           C  
ATOM   1650  C   HIS A  98      -5.967   9.790  -2.235  1.00  0.62           C  
ATOM   1651  O   HIS A  98      -4.962   9.146  -1.917  1.00  0.62           O  
ATOM   1652  CB  HIS A  98      -6.830   8.124  -3.839  1.00  0.62           C  
ATOM   1653  CG  HIS A  98      -7.887   7.118  -4.261  1.00  0.62           C  
ATOM   1654  ND1 HIS A  98      -8.190   5.996  -3.520  1.00  0.62           N  
ATOM   1655  CD2 HIS A  98      -8.712   7.090  -5.336  1.00  0.62           C  
ATOM   1656  CE1 HIS A  98      -9.143   5.313  -4.125  1.00  0.62           C  
ATOM   1657  NE2 HIS A  98      -9.485   5.955  -5.231  1.00  0.62           N  
ATOM   1658  H   HIS A  98      -8.305  10.411  -3.934  1.00  0.62           H  
ATOM   1659  HA  HIS A  98      -7.535   8.402  -1.853  1.00  0.62           H  
ATOM   1660 1HB  HIS A  98      -6.597   8.738  -4.702  1.00  0.62           H  
ATOM   1661 2HB  HIS A  98      -5.931   7.584  -3.566  1.00  0.62           H  
ATOM   1662  HD1 HIS A  98      -7.754   5.714  -2.646  1.00  0.62           H  
ATOM   1663  HD2 HIS A  98      -8.847   7.763  -6.176  1.00  0.62           H  
ATOM   1664  HE1 HIS A  98      -9.515   4.385  -3.691  1.00  0.62           H  
ATOM   1665  N   LYS A  99      -5.977  11.123  -2.192  1.00  0.62           N  
ATOM   1666  CA  LYS A  99      -4.784  11.872  -1.763  1.00  0.62           C  
ATOM   1667  C   LYS A  99      -4.395  11.531  -0.339  1.00  0.62           C  
ATOM   1668  O   LYS A  99      -5.252  11.264   0.510  1.00  0.62           O  
ATOM   1669  CB  LYS A  99      -5.011  13.379  -1.873  1.00  0.62           C  
ATOM   1670  CG  LYS A  99      -6.076  13.929  -0.924  1.00  0.62           C  
ATOM   1671  CD  LYS A  99      -6.382  15.405  -1.201  1.00  0.62           C  
ATOM   1672  CE  LYS A  99      -7.448  15.942  -0.247  1.00  0.62           C  
ATOM   1673  NZ  LYS A  99      -7.804  17.384  -0.522  1.00  0.62           N  
ATOM   1674  H   LYS A  99      -6.794  11.644  -2.498  1.00  0.62           H  
ATOM   1675  HA  LYS A  99      -3.950  11.599  -2.410  1.00  0.62           H  
ATOM   1676 1HB  LYS A  99      -4.074  13.900  -1.660  1.00  0.62           H  
ATOM   1677 2HB  LYS A  99      -5.296  13.627  -2.880  1.00  0.62           H  
ATOM   1678 1HG  LYS A  99      -6.995  13.351  -1.045  1.00  0.62           H  
ATOM   1679 2HG  LYS A  99      -5.725  13.819   0.104  1.00  0.62           H  
ATOM   1680 1HD  LYS A  99      -5.471  16.000  -1.116  1.00  0.62           H  
ATOM   1681 2HD  LYS A  99      -6.768  15.493  -2.215  1.00  0.62           H  
ATOM   1682 1HE  LYS A  99      -8.350  15.334  -0.348  1.00  0.62           H  
ATOM   1683 2HE  LYS A  99      -7.076  15.859   0.772  1.00  0.62           H  
ATOM   1684 1HZ  LYS A  99      -8.511  17.683   0.130  1.00  0.62           H  
ATOM   1685 2HZ  LYS A  99      -6.991  17.967  -0.429  1.00  0.62           H  
ATOM   1686 3HZ  LYS A  99      -8.189  17.482  -1.485  1.00  0.62           H  
ATOM   1687  N   ASP A 100      -3.094  11.548  -0.074  1.00  0.62           N  
ATOM   1688  CA  ASP A 100      -2.588  11.281   1.258  1.00  0.62           C  
ATOM   1689  C   ASP A 100      -2.661  12.539   2.120  1.00  0.62           C  
ATOM   1690  O   ASP A 100      -2.952  13.636   1.634  1.00  0.62           O  
ATOM   1691  CB  ASP A 100      -1.159  10.714   1.164  1.00  0.62           C  
ATOM   1692  CG  ASP A 100      -0.751   9.797   2.350  1.00  0.62           C  
ATOM   1693  OD1 ASP A 100      -1.278   9.946   3.428  1.00  0.62           O  
ATOM   1694  OD2 ASP A 100       0.054   8.910   2.136  1.00  0.62           O  
ATOM   1695  H   ASP A 100      -2.424  11.762  -0.814  1.00  0.62           H  
ATOM   1696  HA  ASP A 100      -3.221  10.523   1.718  1.00  0.62           H  
ATOM   1697 1HB  ASP A 100      -1.060  10.158   0.231  1.00  0.62           H  
ATOM   1698 2HB  ASP A 100      -0.452  11.547   1.107  1.00  0.62           H  
ATOM   1699  N   GLU A 101      -2.339  12.384   3.396  1.00  0.61           N  
ATOM   1700  CA  GLU A 101      -2.365  13.474   4.368  1.00  0.61           C  
ATOM   1701  C   GLU A 101      -1.373  14.578   4.023  1.00  0.61           C  
ATOM   1702  O   GLU A 101      -1.553  15.731   4.408  1.00  0.61           O  
ATOM   1703  CB  GLU A 101      -2.086  12.940   5.775  1.00  0.61           C  
ATOM   1704  CG  GLU A 101      -3.206  12.058   6.332  1.00  0.61           C  
ATOM   1705  CD  GLU A 101      -2.947  11.544   7.735  1.00  0.61           C  
ATOM   1706  OE1 GLU A 101      -1.890  11.791   8.265  1.00  0.61           O  
ATOM   1707  OE2 GLU A 101      -3.819  10.902   8.274  1.00  0.61           O  
ATOM   1708  H   GLU A 101      -2.079  11.446   3.695  1.00  0.61           H  
ATOM   1709  HA  GLU A 101      -3.366  13.908   4.360  1.00  0.61           H  
ATOM   1710 1HB  GLU A 101      -1.177  12.339   5.758  1.00  0.61           H  
ATOM   1711 2HB  GLU A 101      -1.924  13.770   6.462  1.00  0.61           H  
ATOM   1712 1HG  GLU A 101      -4.134  12.628   6.332  1.00  0.61           H  
ATOM   1713 2HG  GLU A 101      -3.335  11.208   5.660  1.00  0.61           H  
ATOM   1714  N   ASP A 102      -0.310  14.214   3.309  1.00  0.61           N  
ATOM   1715  CA  ASP A 102       0.722  15.170   2.927  1.00  0.61           C  
ATOM   1716  C   ASP A 102       0.372  15.962   1.672  1.00  0.61           C  
ATOM   1717  O   ASP A 102       1.179  16.749   1.203  1.00  0.61           O  
ATOM   1718  CB  ASP A 102       2.052  14.452   2.715  1.00  0.61           C  
ATOM   1719  CG  ASP A 102       2.091  13.479   1.541  1.00  0.61           C  
ATOM   1720  OD1 ASP A 102       1.193  13.458   0.750  1.00  0.61           O  
ATOM   1721  OD2 ASP A 102       3.038  12.721   1.463  1.00  0.61           O  
ATOM   1722  H   ASP A 102      -0.234  13.246   3.033  1.00  0.61           H  
ATOM   1723  HA  ASP A 102       0.847  15.880   3.746  1.00  0.61           H  
ATOM   1724 1HB  ASP A 102       2.818  15.203   2.553  1.00  0.61           H  
ATOM   1725 2HB  ASP A 102       2.323  13.917   3.614  1.00  0.61           H  
ATOM   1726  N   GLY A 103      -0.824  15.757   1.119  1.00  0.61           N  
ATOM   1727  CA  GLY A 103      -1.261  16.480  -0.066  1.00  0.61           C  
ATOM   1728  C   GLY A 103      -0.897  15.822  -1.404  1.00  0.61           C  
ATOM   1729  O   GLY A 103      -1.341  16.292  -2.453  1.00  0.61           O  
ATOM   1730  H   GLY A 103      -1.464  15.073   1.522  1.00  0.61           H  
ATOM   1731 1HA  GLY A 103      -2.343  16.591  -0.017  1.00  0.61           H  
ATOM   1732 2HA  GLY A 103      -0.849  17.486  -0.035  1.00  0.61           H  
ATOM   1733  N   PHE A 104      -0.108  14.745  -1.396  1.00  0.62           N  
ATOM   1734  CA  PHE A 104       0.257  14.083  -2.654  1.00  0.62           C  
ATOM   1735  C   PHE A 104      -0.605  12.872  -2.968  1.00  0.62           C  
ATOM   1736  O   PHE A 104      -1.040  12.143  -2.069  1.00  0.62           O  
ATOM   1737  CB  PHE A 104       1.699  13.576  -2.658  1.00  0.62           C  
ATOM   1738  CG  PHE A 104       2.803  14.597  -2.762  1.00  0.62           C  
ATOM   1739  CD1 PHE A 104       3.514  15.013  -1.649  1.00  0.62           C  
ATOM   1740  CD2 PHE A 104       3.154  15.113  -3.992  1.00  0.62           C  
ATOM   1741  CE1 PHE A 104       4.549  15.930  -1.777  1.00  0.62           C  
ATOM   1742  CE2 PHE A 104       4.183  16.034  -4.120  1.00  0.62           C  
ATOM   1743  CZ  PHE A 104       4.879  16.439  -3.007  1.00  0.62           C  
ATOM   1744  H   PHE A 104       0.263  14.375  -0.513  1.00  0.62           H  
ATOM   1745  HA  PHE A 104       0.142  14.799  -3.470  1.00  0.62           H  
ATOM   1746 1HB  PHE A 104       1.858  13.051  -1.732  1.00  0.62           H  
ATOM   1747 2HB  PHE A 104       1.827  12.852  -3.467  1.00  0.62           H  
ATOM   1748  HD1 PHE A 104       3.256  14.610  -0.672  1.00  0.62           H  
ATOM   1749  HD2 PHE A 104       2.605  14.777  -4.877  1.00  0.62           H  
ATOM   1750  HE1 PHE A 104       5.101  16.246  -0.903  1.00  0.62           H  
ATOM   1751  HE2 PHE A 104       4.444  16.429  -5.102  1.00  0.62           H  
ATOM   1752  HZ  PHE A 104       5.692  17.158  -3.101  1.00  0.62           H  
ATOM   1753  N   LEU A 105      -0.793  12.628  -4.262  1.00  0.64           N  
ATOM   1754  CA  LEU A 105      -1.437  11.409  -4.728  1.00  0.64           C  
ATOM   1755  C   LEU A 105      -0.351  10.433  -5.139  1.00  0.64           C  
ATOM   1756  O   LEU A 105       0.530  10.788  -5.921  1.00  0.64           O  
ATOM   1757  CB  LEU A 105      -2.350  11.694  -5.915  1.00  0.64           C  
ATOM   1758  CG  LEU A 105      -3.059  10.528  -6.532  1.00  0.64           C  
ATOM   1759  CD1 LEU A 105      -4.051   9.961  -5.542  1.00  0.64           C  
ATOM   1760  CD2 LEU A 105      -3.746  10.997  -7.774  1.00  0.64           C  
ATOM   1761  H   LEU A 105      -0.453  13.308  -4.951  1.00  0.64           H  
ATOM   1762  HA  LEU A 105      -2.016  10.970  -3.918  1.00  0.64           H  
ATOM   1763 1HB  LEU A 105      -3.111  12.343  -5.571  1.00  0.64           H  
ATOM   1764 2HB  LEU A 105      -1.779  12.202  -6.683  1.00  0.64           H  
ATOM   1765  HG  LEU A 105      -2.343   9.748  -6.784  1.00  0.64           H  
ATOM   1766 1HD1 LEU A 105      -4.556   9.138  -5.999  1.00  0.64           H  
ATOM   1767 2HD1 LEU A 105      -3.535   9.619  -4.645  1.00  0.64           H  
ATOM   1768 3HD1 LEU A 105      -4.779  10.715  -5.268  1.00  0.64           H  
ATOM   1769 1HD2 LEU A 105      -4.255  10.165  -8.243  1.00  0.64           H  
ATOM   1770 2HD2 LEU A 105      -4.470  11.777  -7.531  1.00  0.64           H  
ATOM   1771 3HD2 LEU A 105      -3.008  11.391  -8.453  1.00  0.64           H  
ATOM   1772  N   TYR A 106      -0.373   9.233  -4.582  1.00  0.66           N  
ATOM   1773  CA  TYR A 106       0.651   8.258  -4.932  1.00  0.66           C  
ATOM   1774  C   TYR A 106       0.079   7.206  -5.853  1.00  0.66           C  
ATOM   1775  O   TYR A 106      -0.952   6.591  -5.559  1.00  0.66           O  
ATOM   1776  CB  TYR A 106       1.239   7.634  -3.681  1.00  0.66           C  
ATOM   1777  CG  TYR A 106       2.010   8.635  -2.862  1.00  0.66           C  
ATOM   1778  CD1 TYR A 106       1.335   9.440  -1.957  1.00  0.66           C  
ATOM   1779  CD2 TYR A 106       3.382   8.753  -3.011  1.00  0.66           C  
ATOM   1780  CE1 TYR A 106       2.028  10.357  -1.208  1.00  0.66           C  
ATOM   1781  CE2 TYR A 106       4.071   9.671  -2.261  1.00  0.66           C  
ATOM   1782  CZ  TYR A 106       3.396  10.473  -1.360  1.00  0.66           C  
ATOM   1783  OH  TYR A 106       4.084  11.388  -0.618  1.00  0.66           O  
ATOM   1784  H   TYR A 106      -1.105   8.993  -3.928  1.00  0.66           H  
ATOM   1785  HA  TYR A 106       1.454   8.760  -5.473  1.00  0.66           H  
ATOM   1786 1HB  TYR A 106       0.442   7.220  -3.064  1.00  0.66           H  
ATOM   1787 2HB  TYR A 106       1.911   6.819  -3.955  1.00  0.66           H  
ATOM   1788  HD1 TYR A 106       0.254   9.352  -1.839  1.00  0.66           H  
ATOM   1789  HD2 TYR A 106       3.911   8.120  -3.727  1.00  0.66           H  
ATOM   1790  HE1 TYR A 106       1.499  10.996  -0.492  1.00  0.66           H  
ATOM   1791  HE2 TYR A 106       5.146   9.767  -2.380  1.00  0.66           H  
ATOM   1792  HH  TYR A 106       3.487  11.813   0.051  1.00  0.66           H  
ATOM   1793  N   ILE A 107       0.758   7.019  -6.974  1.00  0.70           N  
ATOM   1794  CA  ILE A 107       0.308   6.103  -7.996  1.00  0.70           C  
ATOM   1795  C   ILE A 107       1.406   5.098  -8.362  1.00  0.70           C  
ATOM   1796  O   ILE A 107       2.571   5.480  -8.513  1.00  0.70           O  
ATOM   1797  CB  ILE A 107      -0.121   6.870  -9.249  1.00  0.70           C  
ATOM   1798  CG1 ILE A 107      -1.170   7.907  -8.904  1.00  0.70           C  
ATOM   1799  CG2 ILE A 107      -0.646   5.975 -10.230  1.00  0.70           C  
ATOM   1800  CD1 ILE A 107      -1.665   8.653 -10.102  1.00  0.70           C  
ATOM   1801  H   ILE A 107       1.603   7.566  -7.136  1.00  0.70           H  
ATOM   1802  HA  ILE A 107      -0.550   5.552  -7.617  1.00  0.70           H  
ATOM   1803  HB  ILE A 107       0.746   7.393  -9.660  1.00  0.70           H  
ATOM   1804 1HG1 ILE A 107      -1.963   7.465  -8.372  1.00  0.70           H  
ATOM   1805 2HG1 ILE A 107      -0.702   8.640  -8.248  1.00  0.70           H  
ATOM   1806 1HG2 ILE A 107      -0.908   6.570 -11.081  1.00  0.70           H  
ATOM   1807 2HG2 ILE A 107       0.095   5.241 -10.508  1.00  0.70           H  
ATOM   1808 3HG2 ILE A 107      -1.522   5.472  -9.839  1.00  0.70           H  
ATOM   1809 1HD1 ILE A 107      -2.372   9.416  -9.803  1.00  0.70           H  
ATOM   1810 2HD1 ILE A 107      -0.837   9.101 -10.610  1.00  0.70           H  
ATOM   1811 3HD1 ILE A 107      -2.150   7.957 -10.765  1.00  0.70           H  
ATOM   1812  N   THR A 108       1.046   3.824  -8.453  1.00  0.75           N  
ATOM   1813  CA  THR A 108       2.000   2.780  -8.803  1.00  0.75           C  
ATOM   1814  C   THR A 108       1.675   2.192 -10.178  1.00  0.75           C  
ATOM   1815  O   THR A 108       0.517   1.946 -10.506  1.00  0.75           O  
ATOM   1816  CB  THR A 108       2.067   1.681  -7.728  1.00  0.75           C  
ATOM   1817  OG1 THR A 108       2.483   2.261  -6.482  1.00  0.75           O  
ATOM   1818  CG2 THR A 108       3.066   0.595  -8.120  1.00  0.75           C  
ATOM   1819  H   THR A 108       0.065   3.591  -8.314  1.00  0.75           H  
ATOM   1820  HA  THR A 108       2.977   3.231  -8.850  1.00  0.75           H  
ATOM   1821  HB  THR A 108       1.081   1.234  -7.603  1.00  0.75           H  
ATOM   1822  HG1 THR A 108       3.289   2.773  -6.621  1.00  0.75           H  
ATOM   1823 1HG2 THR A 108       3.102  -0.166  -7.345  1.00  0.75           H  
ATOM   1824 2HG2 THR A 108       2.764   0.136  -9.057  1.00  0.75           H  
ATOM   1825 3HG2 THR A 108       4.055   1.042  -8.237  1.00  0.75           H  
ATOM   1826  N   TYR A 109       2.690   2.006 -11.009  1.00  0.84           N  
ATOM   1827  CA  TYR A 109       2.461   1.478 -12.351  1.00  0.84           C  
ATOM   1828  C   TYR A 109       3.023   0.082 -12.547  1.00  0.84           C  
ATOM   1829  O   TYR A 109       4.002  -0.312 -11.906  1.00  0.84           O  
ATOM   1830  CB  TYR A 109       3.041   2.431 -13.381  1.00  0.84           C  
ATOM   1831  CG  TYR A 109       2.341   3.719 -13.422  1.00  0.84           C  
ATOM   1832  CD1 TYR A 109       2.625   4.663 -12.461  1.00  0.84           C  
ATOM   1833  CD2 TYR A 109       1.433   3.989 -14.426  1.00  0.84           C  
ATOM   1834  CE1 TYR A 109       1.992   5.849 -12.489  1.00  0.84           C  
ATOM   1835  CE2 TYR A 109       0.821   5.200 -14.458  1.00  0.84           C  
ATOM   1836  CZ  TYR A 109       1.101   6.128 -13.478  1.00  0.84           C  
ATOM   1837  OH  TYR A 109       0.490   7.330 -13.487  1.00  0.84           O  
ATOM   1838  H   TYR A 109       3.626   2.257 -10.696  1.00  0.84           H  
ATOM   1839  HA  TYR A 109       1.389   1.418 -12.511  1.00  0.84           H  
ATOM   1840 1HB  TYR A 109       4.095   2.613 -13.165  1.00  0.84           H  
ATOM   1841 2HB  TYR A 109       2.973   1.976 -14.366  1.00  0.84           H  
ATOM   1842  HD1 TYR A 109       3.345   4.446 -11.664  1.00  0.84           H  
ATOM   1843  HD2 TYR A 109       1.217   3.245 -15.186  1.00  0.84           H  
ATOM   1844  HE1 TYR A 109       2.194   6.570 -11.723  1.00  0.84           H  
ATOM   1845  HE2 TYR A 109       0.111   5.429 -15.250  1.00  0.84           H  
ATOM   1846  HH  TYR A 109      -0.043   7.409 -14.280  1.00  0.84           H  
ATOM   1847  N   SER A 110       2.404  -0.657 -13.466  1.00  1.00           N  
ATOM   1848  CA  SER A 110       2.832  -2.019 -13.775  1.00  1.00           C  
ATOM   1849  C   SER A 110       2.573  -2.464 -15.203  1.00  1.00           C  
ATOM   1850  O   SER A 110       1.570  -2.119 -15.820  1.00  1.00           O  
ATOM   1851  CB  SER A 110       2.114  -3.005 -12.884  1.00  1.00           C  
ATOM   1852  OG  SER A 110       2.486  -4.318 -13.211  1.00  1.00           O  
ATOM   1853  H   SER A 110       1.584  -0.256 -13.925  1.00  1.00           H  
ATOM   1854  HA  SER A 110       3.907  -2.083 -13.593  1.00  1.00           H  
ATOM   1855 1HB  SER A 110       2.333  -2.797 -11.841  1.00  1.00           H  
ATOM   1856 2HB  SER A 110       1.044  -2.893 -13.023  1.00  1.00           H  
ATOM   1857  HG  SER A 110       1.894  -4.897 -12.712  1.00  1.00           H  
ATOM   1858  N   GLY A 111       3.456  -3.315 -15.706  1.00  1.27           N  
ATOM   1859  CA  GLY A 111       3.304  -3.918 -17.028  1.00  1.27           C  
ATOM   1860  C   GLY A 111       2.414  -5.165 -17.063  1.00  1.27           C  
ATOM   1861  O   GLY A 111       2.294  -5.808 -18.122  1.00  1.27           O  
ATOM   1862  H   GLY A 111       4.293  -3.533 -15.176  1.00  1.27           H  
ATOM   1863 1HA  GLY A 111       2.913  -3.173 -17.723  1.00  1.27           H  
ATOM   1864 2HA  GLY A 111       4.287  -4.198 -17.392  1.00  1.27           H  
ATOM   1865  N   GLU A 112       1.847  -5.546 -15.909  1.00  1.68           N  
ATOM   1866  CA  GLU A 112       1.008  -6.738 -15.834  1.00  1.68           C  
ATOM   1867  C   GLU A 112      -0.352  -6.463 -15.191  1.00  1.68           C  
ATOM   1868  O   GLU A 112      -0.502  -5.595 -14.330  1.00  1.68           O  
ATOM   1869  CB  GLU A 112       1.716  -7.866 -15.070  1.00  1.68           C  
ATOM   1870  CG  GLU A 112       3.002  -8.383 -15.728  1.00  1.68           C  
ATOM   1871  CD  GLU A 112       3.615  -9.569 -15.003  1.00  1.68           C  
ATOM   1872  OE1 GLU A 112       3.053 -10.001 -14.024  1.00  1.68           O  
ATOM   1873  OE2 GLU A 112       4.640 -10.042 -15.440  1.00  1.68           O  
ATOM   1874  H   GLU A 112       2.012  -5.002 -15.065  1.00  1.68           H  
ATOM   1875  HA  GLU A 112       0.821  -7.088 -16.849  1.00  1.68           H  
ATOM   1876 1HB  GLU A 112       1.973  -7.515 -14.070  1.00  1.68           H  
ATOM   1877 2HB  GLU A 112       1.033  -8.709 -14.954  1.00  1.68           H  
ATOM   1878 1HG  GLU A 112       2.782  -8.669 -16.757  1.00  1.68           H  
ATOM   1879 2HG  GLU A 112       3.731  -7.572 -15.756  1.00  1.68           H  
ATOM   1880  N   ASN A 113      -1.341  -7.245 -15.612  1.00  2.32           N  
ATOM   1881  CA  ASN A 113      -2.699  -7.188 -15.079  1.00  2.32           C  
ATOM   1882  C   ASN A 113      -2.761  -7.979 -13.770  1.00  2.32           C  
ATOM   1883  O   ASN A 113      -2.480  -9.178 -13.748  1.00  2.32           O  
ATOM   1884  CB  ASN A 113      -3.711  -7.692 -16.085  1.00  2.32           C  
ATOM   1885  CG  ASN A 113      -5.137  -7.416 -15.648  1.00  2.32           C  
ATOM   1886  OD1 ASN A 113      -5.493  -7.487 -14.457  1.00  2.32           O  
ATOM   1887  ND2 ASN A 113      -5.981  -7.116 -16.610  1.00  2.32           N  
ATOM   1888  H   ASN A 113      -1.135  -7.923 -16.331  1.00  2.32           H  
ATOM   1889  HA  ASN A 113      -2.939  -6.149 -14.845  1.00  2.32           H  
ATOM   1890 1HB  ASN A 113      -3.538  -7.225 -17.046  1.00  2.32           H  
ATOM   1891 2HB  ASN A 113      -3.582  -8.763 -16.223  1.00  2.32           H  
ATOM   1892 1HD2 ASN A 113      -6.941  -6.931 -16.393  1.00  2.32           H  
ATOM   1893 2HD2 ASN A 113      -5.674  -7.086 -17.563  1.00  2.32           H  
ATOM   1894  N   THR A 114      -3.114  -7.300 -12.686  1.00  3.24           N  
ATOM   1895  CA  THR A 114      -3.107  -7.861 -11.332  1.00  3.24           C  
ATOM   1896  C   THR A 114      -4.312  -8.755 -10.965  1.00  3.24           C  
ATOM   1897  O   THR A 114      -4.425  -9.197  -9.823  1.00  3.24           O  
ATOM   1898  CB  THR A 114      -3.017  -6.718 -10.308  1.00  3.24           C  
ATOM   1899  OG1 THR A 114      -4.146  -5.844 -10.468  1.00  3.24           O  
ATOM   1900  CG2 THR A 114      -1.727  -5.923 -10.528  1.00  3.24           C  
ATOM   1901  H   THR A 114      -3.357  -6.327 -12.801  1.00  3.24           H  
ATOM   1902  HA  THR A 114      -2.208  -8.470 -11.236  1.00  3.24           H  
ATOM   1903  HB  THR A 114      -3.025  -7.128  -9.298  1.00  3.24           H  
ATOM   1904  HG1 THR A 114      -4.953  -6.322 -10.247  1.00  3.24           H  
ATOM   1905 1HG2 THR A 114      -1.670  -5.110  -9.804  1.00  3.24           H  
ATOM   1906 2HG2 THR A 114      -0.870  -6.583 -10.402  1.00  3.24           H  
ATOM   1907 3HG2 THR A 114      -1.718  -5.512 -11.539  1.00  3.24           H  
ATOM   1908  N   PHE A 115      -5.196  -9.037 -11.925  1.00  4.46           N  
ATOM   1909  CA  PHE A 115      -6.381  -9.895 -11.711  1.00  4.46           C  
ATOM   1910  C   PHE A 115      -6.063 -11.329 -11.234  1.00  4.46           C  
ATOM   1911  O   PHE A 115      -6.908 -11.989 -10.622  1.00  4.46           O  
ATOM   1912  CB  PHE A 115      -7.155 -10.064 -13.019  1.00  4.46           C  
ATOM   1913  CG  PHE A 115      -6.561 -11.130 -13.936  1.00  4.46           C  
ATOM   1914  CD1 PHE A 115      -7.068 -12.428 -13.923  1.00  4.46           C  
ATOM   1915  CD2 PHE A 115      -5.480 -10.869 -14.747  1.00  4.46           C  
ATOM   1916  CE1 PHE A 115      -6.519 -13.413 -14.722  1.00  4.46           C  
ATOM   1917  CE2 PHE A 115      -4.925 -11.843 -15.543  1.00  4.46           C  
ATOM   1918  CZ  PHE A 115      -5.448 -13.120 -15.535  1.00  4.46           C  
ATOM   1919  H   PHE A 115      -5.062  -8.611 -12.845  1.00  4.46           H  
ATOM   1920  HA  PHE A 115      -7.016  -9.415 -10.967  1.00  4.46           H  
ATOM   1921 1HB  PHE A 115      -8.183 -10.342 -12.797  1.00  4.46           H  
ATOM   1922 2HB  PHE A 115      -7.184  -9.125 -13.558  1.00  4.46           H  
ATOM   1923  HD1 PHE A 115      -7.911 -12.662 -13.273  1.00  4.46           H  
ATOM   1924  HD2 PHE A 115      -5.060  -9.894 -14.742  1.00  4.46           H  
ATOM   1925  HE1 PHE A 115      -6.931 -14.422 -14.704  1.00  4.46           H  
ATOM   1926  HE2 PHE A 115      -4.069 -11.605 -16.172  1.00  4.46           H  
ATOM   1927  HZ  PHE A 115      -5.010 -13.895 -16.162  1.00  4.46           H  
ATOM   1928  N   GLY A 116      -4.861 -11.827 -11.535  1.00  5.93           N  
ATOM   1929  CA  GLY A 116      -4.466 -13.213 -11.260  1.00  5.93           C  
ATOM   1930  C   GLY A 116      -4.266 -13.576  -9.786  1.00  5.93           C  
ATOM   1931  O   GLY A 116      -3.157 -13.881  -9.352  1.00  5.93           O  
ATOM   1932  H   GLY A 116      -4.205 -11.220 -12.008  1.00  5.93           H  
ATOM   1933 1HA  GLY A 116      -5.220 -13.875 -11.685  1.00  5.93           H  
ATOM   1934 2HA  GLY A 116      -3.545 -13.421 -11.803  1.00  5.93           H  
ATOM   1935  N   ASP A 117      -5.362 -13.563  -9.031  1.00  7.53           N  
ATOM   1936  CA  ASP A 117      -5.373 -13.905  -7.608  1.00  7.53           C  
ATOM   1937  C   ASP A 117      -4.852 -15.322  -7.385  1.00  7.53           C  
ATOM   1938  O   ASP A 117      -5.274 -16.258  -8.066  1.00  7.53           O  
ATOM   1939  CB  ASP A 117      -6.794 -13.796  -7.047  1.00  7.53           C  
ATOM   1940  CG  ASP A 117      -6.864 -13.958  -5.533  1.00  7.53           C  
ATOM   1941  OD1 ASP A 117      -6.819 -15.084  -5.063  1.00  7.53           O  
ATOM   1942  OD2 ASP A 117      -6.968 -12.960  -4.856  1.00  7.53           O  
ATOM   1943  H   ASP A 117      -6.219 -13.261  -9.489  1.00  7.53           H  
ATOM   1944  HA  ASP A 117      -4.724 -13.207  -7.078  1.00  7.53           H  
ATOM   1945 1HB  ASP A 117      -7.214 -12.825  -7.320  1.00  7.53           H  
ATOM   1946 2HB  ASP A 117      -7.421 -14.560  -7.506  1.00  7.53           H  
ATOM   1947  N   LEU A 118      -3.929 -15.472  -6.437  1.00  9.10           N  
ATOM   1948  CA  LEU A 118      -3.312 -16.763  -6.150  1.00  9.10           C  
ATOM   1949  C   LEU A 118      -3.693 -17.401  -4.808  1.00  9.10           C  
ATOM   1950  O   LEU A 118      -2.938 -18.232  -4.297  1.00  9.10           O  
ATOM   1951  CB  LEU A 118      -1.792 -16.610  -6.199  1.00  9.10           C  
ATOM   1952  CG  LEU A 118      -1.226 -16.139  -7.545  1.00  9.10           C  
ATOM   1953  CD1 LEU A 118       0.272 -15.965  -7.424  1.00  9.10           C  
ATOM   1954  CD2 LEU A 118      -1.591 -17.134  -8.630  1.00  9.10           C  
ATOM   1955  H   LEU A 118      -3.642 -14.664  -5.906  1.00  9.10           H  
ATOM   1956  HA  LEU A 118      -3.612 -17.453  -6.937  1.00  9.10           H  
ATOM   1957 1HB  LEU A 118      -1.492 -15.891  -5.440  1.00  9.10           H  
ATOM   1958 2HB  LEU A 118      -1.338 -17.571  -5.963  1.00  9.10           H  
ATOM   1959  HG  LEU A 118      -1.652 -15.170  -7.796  1.00  9.10           H  
ATOM   1960 1HD1 LEU A 118       0.672 -15.613  -8.375  1.00  9.10           H  
ATOM   1961 2HD1 LEU A 118       0.490 -15.235  -6.646  1.00  9.10           H  
ATOM   1962 3HD1 LEU A 118       0.730 -16.919  -7.167  1.00  9.10           H  
ATOM   1963 1HD2 LEU A 118      -1.197 -16.786  -9.585  1.00  9.10           H  
ATOM   1964 2HD2 LEU A 118      -1.167 -18.107  -8.393  1.00  9.10           H  
ATOM   1965 3HD2 LEU A 118      -2.678 -17.216  -8.696  1.00  9.10           H  
ATOM   1966  N   PHE A 119      -4.817 -17.023  -4.202  1.00 10.54           N  
ATOM   1967  CA  PHE A 119      -5.116 -17.620  -2.901  1.00 10.54           C  
ATOM   1968  C   PHE A 119      -5.912 -18.921  -2.972  1.00 10.54           C  
ATOM   1969  O   PHE A 119      -7.060 -18.967  -3.407  1.00 10.54           O  
ATOM   1970  CB  PHE A 119      -5.818 -16.603  -2.013  1.00 10.54           C  
ATOM   1971  CG  PHE A 119      -4.886 -15.509  -1.594  1.00 10.54           C  
ATOM   1972  CD1 PHE A 119      -4.686 -14.402  -2.398  1.00 10.54           C  
ATOM   1973  CD2 PHE A 119      -4.196 -15.592  -0.401  1.00 10.54           C  
ATOM   1974  CE1 PHE A 119      -3.817 -13.399  -2.020  1.00 10.54           C  
ATOM   1975  CE2 PHE A 119      -3.329 -14.595  -0.012  1.00 10.54           C  
ATOM   1976  CZ  PHE A 119      -3.137 -13.493  -0.824  1.00 10.54           C  
ATOM   1977  H   PHE A 119      -5.464 -16.338  -4.620  1.00 10.54           H  
ATOM   1978  HA  PHE A 119      -4.168 -17.849  -2.417  1.00 10.54           H  
ATOM   1979 1HB  PHE A 119      -6.656 -16.154  -2.557  1.00 10.54           H  
ATOM   1980 2HB  PHE A 119      -6.210 -17.090  -1.119  1.00 10.54           H  
ATOM   1981  HD1 PHE A 119      -5.226 -14.330  -3.341  1.00 10.54           H  
ATOM   1982  HD2 PHE A 119      -4.344 -16.462   0.240  1.00 10.54           H  
ATOM   1983  HE1 PHE A 119      -3.676 -12.534  -2.668  1.00 10.54           H  
ATOM   1984  HE2 PHE A 119      -2.797 -14.683   0.937  1.00 10.54           H  
ATOM   1985  HZ  PHE A 119      -2.451 -12.703  -0.521  1.00 10.54           H  
ATOM   1986  N   GLU A 120      -5.272 -19.981  -2.485  1.00 11.77           N  
ATOM   1987  CA  GLU A 120      -5.789 -21.352  -2.466  1.00 11.77           C  
ATOM   1988  C   GLU A 120      -6.036 -21.804  -1.027  1.00 11.77           C  
ATOM   1989  O   GLU A 120      -5.795 -22.954  -0.670  1.00 11.77           O  
ATOM   1990  CB  GLU A 120      -4.812 -22.307  -3.158  1.00 11.77           C  
ATOM   1991  CG  GLU A 120      -4.593 -22.020  -4.648  1.00 11.77           C  
ATOM   1992  CD  GLU A 120      -3.718 -23.054  -5.337  1.00 11.77           C  
ATOM   1993  OE1 GLU A 120      -3.208 -23.919  -4.665  1.00 11.77           O  
ATOM   1994  OE2 GLU A 120      -3.572 -22.979  -6.536  1.00 11.77           O  
ATOM   1995  H   GLU A 120      -4.333 -19.833  -2.139  1.00 11.77           H  
ATOM   1996  HA  GLU A 120      -6.739 -21.374  -3.001  1.00 11.77           H  
ATOM   1997 1HB  GLU A 120      -3.842 -22.256  -2.662  1.00 11.77           H  
ATOM   1998 2HB  GLU A 120      -5.175 -23.330  -3.063  1.00 11.77           H  
ATOM   1999 1HG  GLU A 120      -5.563 -21.990  -5.144  1.00 11.77           H  
ATOM   2000 2HG  GLU A 120      -4.134 -21.035  -4.751  1.00 11.77           H  
ATOM   2001  N   GLU A 121      -6.497 -20.872  -0.203  1.00 12.71           N  
ATOM   2002  CA  GLU A 121      -6.699 -21.090   1.231  1.00 12.71           C  
ATOM   2003  C   GLU A 121      -8.023 -21.768   1.605  1.00 12.71           C  
ATOM   2004  O   GLU A 121      -8.306 -21.974   2.786  1.00 12.71           O  
ATOM   2005  CB  GLU A 121      -6.605 -19.749   1.962  1.00 12.71           C  
ATOM   2006  CG  GLU A 121      -5.226 -19.092   1.894  1.00 12.71           C  
ATOM   2007  CD  GLU A 121      -5.155 -17.772   2.637  1.00 12.71           C  
ATOM   2008  OE1 GLU A 121      -6.151 -17.358   3.181  1.00 12.71           O  
ATOM   2009  OE2 GLU A 121      -4.098 -17.184   2.657  1.00 12.71           O  
ATOM   2010  H   GLU A 121      -6.694 -19.960  -0.591  1.00 12.71           H  
ATOM   2011  HA  GLU A 121      -5.891 -21.732   1.586  1.00 12.71           H  
ATOM   2012 1HB  GLU A 121      -7.328 -19.054   1.535  1.00 12.71           H  
ATOM   2013 2HB  GLU A 121      -6.862 -19.887   3.012  1.00 12.71           H  
ATOM   2014 1HG  GLU A 121      -4.489 -19.774   2.315  1.00 12.71           H  
ATOM   2015 2HG  GLU A 121      -4.972 -18.927   0.845  1.00 12.71           H  
ATOM   2016  N   VAL A 122      -8.845 -22.083   0.617  1.00 13.37           N  
ATOM   2017  CA  VAL A 122     -10.130 -22.713   0.878  1.00 13.37           C  
ATOM   2018  C   VAL A 122      -9.976 -24.216   1.085  1.00 13.37           C  
ATOM   2019  O   VAL A 122      -9.407 -24.909   0.238  1.00 13.37           O  
ATOM   2020  CB  VAL A 122     -11.092 -22.452  -0.290  1.00 13.37           C  
ATOM   2021  CG1 VAL A 122     -12.411 -23.178  -0.055  1.00 13.37           C  
ATOM   2022  CG2 VAL A 122     -11.305 -20.955  -0.429  1.00 13.37           C  
ATOM   2023  H   VAL A 122      -8.561 -21.895  -0.331  1.00 13.37           H  
ATOM   2024  HA  VAL A 122     -10.553 -22.279   1.785  1.00 13.37           H  
ATOM   2025  HB  VAL A 122     -10.658 -22.847  -1.209  1.00 13.37           H  
ATOM   2026 1HG1 VAL A 122     -13.082 -22.995  -0.893  1.00 13.37           H  
ATOM   2027 2HG1 VAL A 122     -12.229 -24.251   0.034  1.00 13.37           H  
ATOM   2028 3HG1 VAL A 122     -12.869 -22.813   0.863  1.00 13.37           H  
ATOM   2029 1HG2 VAL A 122     -11.979 -20.759  -1.265  1.00 13.37           H  
ATOM   2030 2HG2 VAL A 122     -11.742 -20.564   0.490  1.00 13.37           H  
ATOM   2031 3HG2 VAL A 122     -10.347 -20.467  -0.613  1.00 13.37           H  
ATOM   2032  N   GLU A 123     -10.499 -24.701   2.206  1.00 13.80           N  
ATOM   2033  CA  GLU A 123     -10.433 -26.108   2.573  1.00 13.80           C  
ATOM   2034  C   GLU A 123     -11.650 -26.482   3.410  1.00 13.80           C  
ATOM   2035  O   GLU A 123     -12.293 -27.500   3.150  1.00 13.80           O  
ATOM   2036  OXT GLU A 123     -12.162 -25.607   4.106  1.00 13.80           O  
ATOM   2037  CB  GLU A 123      -9.137 -26.395   3.351  1.00 13.80           C  
ATOM   2038  CG  GLU A 123      -8.924 -27.864   3.739  1.00 13.80           C  
ATOM   2039  CD  GLU A 123      -7.587 -28.123   4.423  1.00 13.80           C  
ATOM   2040  OE1 GLU A 123      -6.821 -27.199   4.569  1.00 13.80           O  
ATOM   2041  OE2 GLU A 123      -7.343 -29.248   4.794  1.00 13.80           O  
ATOM   2042  H   GLU A 123     -10.946 -24.053   2.840  1.00 13.80           H  
ATOM   2043  HA  GLU A 123     -10.441 -26.709   1.664  1.00 13.80           H  
ATOM   2044 1HB  GLU A 123      -8.280 -26.082   2.751  1.00 13.80           H  
ATOM   2045 2HB  GLU A 123      -9.125 -25.802   4.266  1.00 13.80           H  
ATOM   2046 1HG  GLU A 123      -9.725 -28.170   4.411  1.00 13.80           H  
ATOM   2047 2HG  GLU A 123      -8.989 -28.476   2.841  1.00 13.80           H  
ENDMDL

