REMARK ID 642070 MODEL 1 9J5G
PFRMAT TS
TARGET 9J5G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.118  -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  
TER    2048
ENDMDL

REMARK ID 642070 MODEL 2 9J5G
PFRMAT TS
TARGET 9J5G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.163  -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  
TER    2048
ENDMDL

REMARK ID 642070 MODEL 3 9J5G
PFRMAT TS
TARGET 9J5G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.927   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  
TER    2048
ENDMDL

REMARK ID 642070 MODEL 4 9J5G
PFRMAT TS
TARGET 9J5G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.015   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  
TER    2048
ENDMDL

REMARK ID 642070 MODEL 5 9J5G
PFRMAT TS
TARGET 9J5G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2048
ENDMDL

