REMARK ID 692296 MODEL 1 trr1 na forma oxidada
PFRMAT TS
TARGET trr1 na forma oxidada
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.516   3.225   1.165  1.00 13.46           N  
ATOM      2  CA  MET A   1       2.627   2.285   1.054  1.00 13.46           C  
ATOM      3  C   MET A   1       3.572   2.643  -0.083  1.00 13.46           C  
ATOM      4  O   MET A   1       3.274   2.406  -1.256  1.00 13.46           O  
ATOM      5  CB  MET A   1       2.109   0.862   0.862  1.00 13.46           C  
ATOM      6  CG  MET A   1       3.207  -0.203   0.752  1.00 13.46           C  
ATOM      7  SD  MET A   1       2.544  -1.876   0.631  1.00 13.46           S  
ATOM      8  CE  MET A   1       4.010  -2.877   0.365  1.00 13.46           C  
ATOM      9 1H   MET A   1       1.302   3.383   2.139  1.00 13.46           H  
ATOM     10 2H   MET A   1       1.771   4.100   0.729  1.00 13.46           H  
ATOM     11 3H   MET A   1       0.706   2.842   0.700  1.00 13.46           H  
ATOM     12  HA  MET A   1       3.199   2.324   1.981  1.00 13.46           H  
ATOM     13 1HB  MET A   1       1.464   0.592   1.698  1.00 13.46           H  
ATOM     14 2HB  MET A   1       1.508   0.815  -0.045  1.00 13.46           H  
ATOM     15 1HG  MET A   1       3.798  -0.008  -0.139  1.00 13.46           H  
ATOM     16 2HG  MET A   1       3.862  -0.149   1.619  1.00 13.46           H  
ATOM     17 1HE  MET A   1       3.719  -3.921   0.257  1.00 13.46           H  
ATOM     18 2HE  MET A   1       4.519  -2.552  -0.546  1.00 13.46           H  
ATOM     19 3HE  MET A   1       4.678  -2.780   1.216  1.00 13.46           H  
ATOM     20  N   THR A   2       4.742   3.168   0.268  1.00 13.46           N  
ATOM     21  CA  THR A   2       5.743   3.573  -0.723  1.00 13.46           C  
ATOM     22  C   THR A   2       6.632   2.395  -1.133  1.00 13.46           C  
ATOM     23  O   THR A   2       7.392   2.472  -2.101  1.00 13.46           O  
ATOM     24  CB  THR A   2       6.598   4.736  -0.187  1.00 13.46           C  
ATOM     25  OG1 THR A   2       7.292   4.322   0.996  1.00 13.46           O  
ATOM     26  CG2 THR A   2       5.703   5.921   0.150  1.00 13.46           C  
ATOM     27  H   THR A   2       4.951   3.327   1.247  1.00 13.46           H  
ATOM     28  HA  THR A   2       5.221   3.924  -1.615  1.00 13.46           H  
ATOM     29  HB  THR A   2       7.323   5.035  -0.943  1.00 13.46           H  
ATOM     30  HG1 THR A   2       7.967   3.676   0.764  1.00 13.46           H  
ATOM     31 1HG2 THR A   2       6.312   6.743   0.528  1.00 13.46           H  
ATOM     32 2HG2 THR A   2       5.175   6.244  -0.748  1.00 13.46           H  
ATOM     33 3HG2 THR A   2       4.982   5.628   0.909  1.00 13.46           H  
ATOM     34  N   SER A   3       6.461   1.268  -0.441  1.00 13.38           N  
ATOM     35  CA  SER A   3       7.221   0.044  -0.674  1.00 13.38           C  
ATOM     36  C   SER A   3       6.726  -0.684  -1.926  1.00 13.38           C  
ATOM     37  O   SER A   3       7.300  -1.683  -2.344  1.00 13.38           O  
ATOM     38  CB  SER A   3       7.146  -0.873   0.530  1.00 13.38           C  
ATOM     39  OG  SER A   3       7.775  -0.306   1.649  1.00 13.38           O  
ATOM     40  H   SER A   3       5.796   1.282   0.315  1.00 13.38           H  
ATOM     41  HA  SER A   3       8.266   0.312  -0.835  1.00 13.38           H  
ATOM     42 1HB  SER A   3       6.120  -1.059   0.761  1.00 13.38           H  
ATOM     43 2HB  SER A   3       7.611  -1.828   0.290  1.00 13.38           H  
ATOM     44  HG  SER A   3       7.756  -0.984   2.335  1.00 13.38           H  
ATOM     45  N   ASN A   4       5.644  -0.172  -2.514  1.00 13.23           N  
ATOM     46  CA  ASN A   4       5.110  -0.694  -3.763  1.00 13.23           C  
ATOM     47  C   ASN A   4       5.898  -0.178  -4.970  1.00 13.23           C  
ATOM     48  O   ASN A   4       5.654  -0.602  -6.102  1.00 13.23           O  
ATOM     49  CB  ASN A   4       3.647  -0.335  -3.925  1.00 13.23           C  
ATOM     50  CG  ASN A   4       2.707  -1.136  -3.086  1.00 13.23           C  
ATOM     51  OD1 ASN A   4       2.949  -2.305  -2.762  1.00 13.23           O  
ATOM     52  ND2 ASN A   4       1.615  -0.516  -2.728  1.00 13.23           N  
ATOM     53  H   ASN A   4       5.203   0.636  -2.101  1.00 13.23           H  
ATOM     54  HA  ASN A   4       5.206  -1.782  -3.751  1.00 13.23           H  
ATOM     55 1HB  ASN A   4       3.511   0.721  -3.677  1.00 13.23           H  
ATOM     56 2HB  ASN A   4       3.366  -0.459  -4.970  1.00 13.23           H  
ATOM     57 1HD2 ASN A   4       0.928  -0.983  -2.173  1.00 13.23           H  
ATOM     58 2HD2 ASN A   4       1.469   0.432  -3.016  1.00 13.23           H  
ATOM     59  N   GLN A   5       6.828   0.758  -4.756  1.00 13.07           N  
ATOM     60  CA  GLN A   5       7.606   1.281  -5.868  1.00 13.07           C  
ATOM     61  C   GLN A   5       8.538   0.229  -6.452  1.00 13.07           C  
ATOM     62  O   GLN A   5       9.315  -0.409  -5.740  1.00 13.07           O  
ATOM     63  CB  GLN A   5       8.405   2.519  -5.455  1.00 13.07           C  
ATOM     64  CG  GLN A   5       9.340   3.076  -6.556  1.00 13.07           C  
ATOM     65  CD  GLN A   5       8.601   3.680  -7.757  1.00 13.07           C  
ATOM     66  OE1 GLN A   5       7.741   4.559  -7.604  1.00 13.07           O  
ATOM     67  NE2 GLN A   5       8.940   3.207  -8.966  1.00 13.07           N  
ATOM     68  H   GLN A   5       7.009   1.119  -3.816  1.00 13.07           H  
ATOM     69  HA  GLN A   5       6.914   1.577  -6.655  1.00 13.07           H  
ATOM     70 1HB  GLN A   5       7.717   3.311  -5.161  1.00 13.07           H  
ATOM     71 2HB  GLN A   5       9.013   2.280  -4.580  1.00 13.07           H  
ATOM     72 1HG  GLN A   5       9.954   3.860  -6.115  1.00 13.07           H  
ATOM     73 2HG  GLN A   5       9.985   2.274  -6.920  1.00 13.07           H  
ATOM     74 1HE2 GLN A   5       8.496   3.563  -9.787  1.00 13.07           H  
ATOM     75 2HE2 GLN A   5       9.664   2.474  -9.059  1.00 13.07           H  
ATOM     76  N   VAL A   6       8.470   0.077  -7.761  1.00 12.90           N  
ATOM     77  CA  VAL A   6       9.314  -0.860  -8.479  1.00 12.90           C  
ATOM     78  C   VAL A   6      10.710  -0.281  -8.711  1.00 12.90           C  
ATOM     79  O   VAL A   6      10.852   0.864  -9.155  1.00 12.90           O  
ATOM     80  CB  VAL A   6       8.651  -1.228  -9.816  1.00 12.90           C  
ATOM     81  CG1 VAL A   6       9.563  -2.127 -10.635  1.00 12.90           C  
ATOM     82  CG2 VAL A   6       7.328  -1.920  -9.524  1.00 12.90           C  
ATOM     83  H   VAL A   6       7.795   0.624  -8.275  1.00 12.90           H  
ATOM     84  HA  VAL A   6       9.407  -1.765  -7.879  1.00 12.90           H  
ATOM     85  HB  VAL A   6       8.473  -0.322 -10.393  1.00 12.90           H  
ATOM     86 1HG1 VAL A   6       9.077  -2.374 -11.578  1.00 12.90           H  
ATOM     87 2HG1 VAL A   6      10.499  -1.611 -10.839  1.00 12.90           H  
ATOM     88 3HG1 VAL A   6       9.765  -3.042 -10.081  1.00 12.90           H  
ATOM     89 1HG2 VAL A   6       6.834  -2.178 -10.460  1.00 12.90           H  
ATOM     90 2HG2 VAL A   6       7.513  -2.827  -8.948  1.00 12.90           H  
ATOM     91 3HG2 VAL A   6       6.683  -1.251  -8.945  1.00 12.90           H  
ATOM     92  N   GLY A   7      11.734  -1.077  -8.395  1.00 12.68           N  
ATOM     93  CA  GLY A   7      13.131  -0.679  -8.551  1.00 12.68           C  
ATOM     94  C   GLY A   7      13.831  -0.565  -7.199  1.00 12.68           C  
ATOM     95  O   GLY A   7      13.207  -0.257  -6.188  1.00 12.68           O  
ATOM     96  H   GLY A   7      11.531  -1.995  -8.026  1.00 12.68           H  
ATOM     97 1HA  GLY A   7      13.649  -1.409  -9.174  1.00 12.68           H  
ATOM     98 2HA  GLY A   7      13.180   0.277  -9.070  1.00 12.68           H  
ATOM     99  N   GLY A   8      15.141  -0.821  -7.183  1.00 12.34           N  
ATOM    100  CA  GLY A   8      15.921  -0.769  -5.941  1.00 12.34           C  
ATOM    101  C   GLY A   8      16.483   0.616  -5.611  1.00 12.34           C  
ATOM    102  O   GLY A   8      17.176   0.784  -4.606  1.00 12.34           O  
ATOM    103  H   GLY A   8      15.608  -1.065  -8.044  1.00 12.34           H  
ATOM    104 1HA  GLY A   8      15.296  -1.107  -5.114  1.00 12.34           H  
ATOM    105 2HA  GLY A   8      16.745  -1.478  -6.013  1.00 12.34           H  
ATOM    106  N   LYS A   9      16.210   1.594  -6.471  1.00 11.84           N  
ATOM    107  CA  LYS A   9      16.722   2.948  -6.285  1.00 11.84           C  
ATOM    108  C   LYS A   9      15.614   3.970  -6.496  1.00 11.84           C  
ATOM    109  O   LYS A   9      14.836   3.867  -7.447  1.00 11.84           O  
ATOM    110  CB  LYS A   9      17.848   3.236  -7.277  1.00 11.84           C  
ATOM    111  CG  LYS A   9      19.099   2.379  -7.151  1.00 11.84           C  
ATOM    112  CD  LYS A   9      20.116   2.825  -8.184  1.00 11.84           C  
ATOM    113  CE  LYS A   9      21.387   2.015  -8.151  1.00 11.84           C  
ATOM    114  NZ  LYS A   9      22.345   2.491  -9.185  1.00 11.84           N  
ATOM    115  H   LYS A   9      15.624   1.387  -7.264  1.00 11.84           H  
ATOM    116  HA  LYS A   9      17.095   3.054  -5.266  1.00 11.84           H  
ATOM    117 1HB  LYS A   9      17.475   3.131  -8.298  1.00 11.84           H  
ATOM    118 2HB  LYS A   9      18.167   4.269  -7.156  1.00 11.84           H  
ATOM    119 1HG  LYS A   9      19.519   2.483  -6.151  1.00 11.84           H  
ATOM    120 2HG  LYS A   9      18.855   1.334  -7.322  1.00 11.84           H  
ATOM    121 1HD  LYS A   9      19.675   2.742  -9.181  1.00 11.84           H  
ATOM    122 2HD  LYS A   9      20.363   3.875  -8.018  1.00 11.84           H  
ATOM    123 1HE  LYS A   9      21.849   2.102  -7.169  1.00 11.84           H  
ATOM    124 2HE  LYS A   9      21.151   0.968  -8.341  1.00 11.84           H  
ATOM    125 1HZ  LYS A   9      23.186   1.938  -9.153  1.00 11.84           H  
ATOM    126 2HZ  LYS A   9      21.917   2.407 -10.100  1.00 11.84           H  
ATOM    127 3HZ  LYS A   9      22.570   3.461  -9.011  1.00 11.84           H  
ATOM    128  N   ASP A  10      15.586   5.025  -5.681  1.00 11.10           N  
ATOM    129  CA  ASP A  10      14.556   6.055  -5.846  1.00 11.10           C  
ATOM    130  C   ASP A  10      14.926   7.057  -6.948  1.00 11.10           C  
ATOM    131  O   ASP A  10      15.207   8.230  -6.678  1.00 11.10           O  
ATOM    132  CB  ASP A  10      14.330   6.798  -4.523  1.00 11.10           C  
ATOM    133  CG  ASP A  10      13.078   7.693  -4.522  1.00 11.10           C  
ATOM    134  OD1 ASP A  10      12.209   7.480  -5.337  1.00 11.10           O  
ATOM    135  OD2 ASP A  10      13.009   8.577  -3.699  1.00 11.10           O  
ATOM    136  H   ASP A  10      16.254   5.097  -4.928  1.00 11.10           H  
ATOM    137  HA  ASP A  10      13.624   5.566  -6.129  1.00 11.10           H  
ATOM    138 1HB  ASP A  10      14.237   6.075  -3.714  1.00 11.10           H  
ATOM    139 2HB  ASP A  10      15.199   7.419  -4.305  1.00 11.10           H  
ATOM    140  N   GLU A  11      14.917   6.566  -8.187  1.00 10.08           N  
ATOM    141  CA  GLU A  11      15.280   7.341  -9.372  1.00 10.08           C  
ATOM    142  C   GLU A  11      14.092   7.927 -10.126  1.00 10.08           C  
ATOM    143  O   GLU A  11      14.262   8.482 -11.209  1.00 10.08           O  
ATOM    144  CB  GLU A  11      16.147   6.510 -10.321  1.00 10.08           C  
ATOM    145  CG  GLU A  11      17.522   6.175  -9.751  1.00 10.08           C  
ATOM    146  CD  GLU A  11      18.401   5.343 -10.674  1.00 10.08           C  
ATOM    147  OE1 GLU A  11      17.944   4.947 -11.720  1.00 10.08           O  
ATOM    148  OE2 GLU A  11      19.551   5.139 -10.335  1.00 10.08           O  
ATOM    149  H   GLU A  11      14.673   5.580  -8.276  1.00 10.08           H  
ATOM    150  HA  GLU A  11      15.895   8.176  -9.042  1.00 10.08           H  
ATOM    151 1HB  GLU A  11      15.640   5.572 -10.549  1.00 10.08           H  
ATOM    152 2HB  GLU A  11      16.288   7.049 -11.256  1.00 10.08           H  
ATOM    153 1HG  GLU A  11      18.038   7.106  -9.522  1.00 10.08           H  
ATOM    154 2HG  GLU A  11      17.373   5.649  -8.823  1.00 10.08           H  
ATOM    155  N   GLY A  12      12.880   7.776  -9.604  1.00  8.80           N  
ATOM    156  CA  GLY A  12      11.747   8.344 -10.321  1.00  8.80           C  
ATOM    157  C   GLY A  12      11.878   9.862 -10.334  1.00  8.80           C  
ATOM    158  O   GLY A  12      12.197  10.468  -9.306  1.00  8.80           O  
ATOM    159  H   GLY A  12      12.760   7.309  -8.714  1.00  8.80           H  
ATOM    160 1HA  GLY A  12      11.723   7.961 -11.342  1.00  8.80           H  
ATOM    161 2HA  GLY A  12      10.817   8.051  -9.834  1.00  8.80           H  
ATOM    162  N   ARG A  13      11.600  10.481 -11.477  1.00  7.37           N  
ATOM    163  CA  ARG A  13      11.688  11.934 -11.598  1.00  7.37           C  
ATOM    164  C   ARG A  13      10.556  12.473 -12.456  1.00  7.37           C  
ATOM    165  O   ARG A  13      10.113  11.803 -13.390  1.00  7.37           O  
ATOM    166  CB  ARG A  13      13.017  12.354 -12.230  1.00  7.37           C  
ATOM    167  CG  ARG A  13      14.294  12.008 -11.429  1.00  7.37           C  
ATOM    168  CD  ARG A  13      14.424  12.821 -10.188  1.00  7.37           C  
ATOM    169  NE  ARG A  13      15.683  12.563  -9.496  1.00  7.37           N  
ATOM    170  CZ  ARG A  13      15.898  11.572  -8.588  1.00  7.37           C  
ATOM    171  NH1 ARG A  13      14.936  10.740  -8.241  1.00  7.37           N  
ATOM    172  NH2 ARG A  13      17.098  11.446  -8.039  1.00  7.37           N  
ATOM    173  H   ARG A  13      11.344   9.930 -12.282  1.00  7.37           H  
ATOM    174  HA  ARG A  13      11.614  12.376 -10.605  1.00  7.37           H  
ATOM    175 1HB  ARG A  13      13.110  11.884 -13.207  1.00  7.37           H  
ATOM    176 2HB  ARG A  13      13.009  13.433 -12.394  1.00  7.37           H  
ATOM    177 1HG  ARG A  13      14.304  10.966 -11.154  1.00  7.37           H  
ATOM    178 2HG  ARG A  13      15.163  12.214 -12.052  1.00  7.37           H  
ATOM    179 1HD  ARG A  13      14.385  13.878 -10.443  1.00  7.37           H  
ATOM    180 2HD  ARG A  13      13.609  12.584  -9.508  1.00  7.37           H  
ATOM    181  HE  ARG A  13      16.462  13.166  -9.716  1.00  7.37           H  
ATOM    182 1HH1 ARG A  13      13.991  10.809  -8.650  1.00  7.37           H  
ATOM    183 2HH1 ARG A  13      15.120   9.995  -7.547  1.00  7.37           H  
ATOM    184 1HH2 ARG A  13      17.839  12.080  -8.297  1.00  7.37           H  
ATOM    185 2HH2 ARG A  13      17.274  10.717  -7.359  1.00  7.37           H  
ATOM    186  N   SER A  14      10.093  13.684 -12.166  1.00  5.88           N  
ATOM    187  CA  SER A  14       9.123  14.310 -13.055  1.00  5.88           C  
ATOM    188  C   SER A  14       9.817  14.531 -14.394  1.00  5.88           C  
ATOM    189  O   SER A  14      10.975  14.951 -14.421  1.00  5.88           O  
ATOM    190  CB  SER A  14       8.632  15.622 -12.481  1.00  5.88           C  
ATOM    191  OG  SER A  14       7.745  16.251 -13.362  1.00  5.88           O  
ATOM    192  H   SER A  14      10.444  14.186 -11.364  1.00  5.88           H  
ATOM    193  HA  SER A  14       8.277  13.637 -13.202  1.00  5.88           H  
ATOM    194 1HB  SER A  14       8.139  15.444 -11.526  1.00  5.88           H  
ATOM    195 2HB  SER A  14       9.484  16.274 -12.294  1.00  5.88           H  
ATOM    196  HG  SER A  14       8.200  16.289 -14.215  1.00  5.88           H  
ATOM    197  N   LYS A  15       9.127  14.285 -15.501  1.00  4.47           N  
ATOM    198  CA  LYS A  15       9.761  14.486 -16.800  1.00  4.47           C  
ATOM    199  C   LYS A  15       9.629  15.910 -17.315  1.00  4.47           C  
ATOM    200  O   LYS A  15       8.525  16.440 -17.432  1.00  4.47           O  
ATOM    201  CB  LYS A  15       9.186  13.520 -17.838  1.00  4.47           C  
ATOM    202  CG  LYS A  15       9.861  13.614 -19.203  1.00  4.47           C  
ATOM    203  CD  LYS A  15       9.316  12.589 -20.184  1.00  4.47           C  
ATOM    204  CE  LYS A  15      10.001  12.716 -21.538  1.00  4.47           C  
ATOM    205  NZ  LYS A  15       9.490  11.716 -22.518  1.00  4.47           N  
ATOM    206  H   LYS A  15       8.180  13.941 -15.441  1.00  4.47           H  
ATOM    207  HA  LYS A  15      10.825  14.273 -16.696  1.00  4.47           H  
ATOM    208 1HB  LYS A  15       9.286  12.495 -17.480  1.00  4.47           H  
ATOM    209 2HB  LYS A  15       8.124  13.721 -17.976  1.00  4.47           H  
ATOM    210 1HG  LYS A  15       9.697  14.612 -19.616  1.00  4.47           H  
ATOM    211 2HG  LYS A  15      10.933  13.467 -19.089  1.00  4.47           H  
ATOM    212 1HD  LYS A  15       9.477  11.583 -19.793  1.00  4.47           H  
ATOM    213 2HD  LYS A  15       8.246  12.745 -20.313  1.00  4.47           H  
ATOM    214 1HE  LYS A  15       9.829  13.719 -21.931  1.00  4.47           H  
ATOM    215 2HE  LYS A  15      11.074  12.568 -21.410  1.00  4.47           H  
ATOM    216 1HZ  LYS A  15       9.970  11.835 -23.400  1.00  4.47           H  
ATOM    217 2HZ  LYS A  15       9.657  10.783 -22.167  1.00  4.47           H  
ATOM    218 3HZ  LYS A  15       8.500  11.852 -22.653  1.00  4.47           H  
ATOM    219  N   LYS A  16      10.763  16.529 -17.614  1.00  3.27           N  
ATOM    220  CA  LYS A  16      10.773  17.871 -18.173  1.00  3.27           C  
ATOM    221  C   LYS A  16      10.401  17.760 -19.653  1.00  3.27           C  
ATOM    222  O   LYS A  16      10.950  16.890 -20.329  1.00  3.27           O  
ATOM    223  CB  LYS A  16      12.155  18.508 -18.021  1.00  3.27           C  
ATOM    224  CG  LYS A  16      12.241  19.948 -18.503  1.00  3.27           C  
ATOM    225  CD  LYS A  16      13.623  20.540 -18.257  1.00  3.27           C  
ATOM    226  CE  LYS A  16      13.703  21.973 -18.764  1.00  3.27           C  
ATOM    227  NZ  LYS A  16      15.048  22.571 -18.530  1.00  3.27           N  
ATOM    228  H   LYS A  16      11.638  16.046 -17.463  1.00  3.27           H  
ATOM    229  HA  LYS A  16      10.058  18.475 -17.629  1.00  3.27           H  
ATOM    230 1HB  LYS A  16      12.454  18.486 -16.972  1.00  3.27           H  
ATOM    231 2HB  LYS A  16      12.886  17.927 -18.583  1.00  3.27           H  
ATOM    232 1HG  LYS A  16      12.026  19.984 -19.574  1.00  3.27           H  
ATOM    233 2HG  LYS A  16      11.499  20.549 -17.984  1.00  3.27           H  
ATOM    234 1HD  LYS A  16      13.844  20.524 -17.190  1.00  3.27           H  
ATOM    235 2HD  LYS A  16      14.370  19.940 -18.777  1.00  3.27           H  
ATOM    236 1HE  LYS A  16      13.491  21.983 -19.833  1.00  3.27           H  
ATOM    237 2HE  LYS A  16      12.955  22.575 -18.250  1.00  3.27           H  
ATOM    238 1HZ  LYS A  16      15.061  23.518 -18.879  1.00  3.27           H  
ATOM    239 2HZ  LYS A  16      15.248  22.575 -17.539  1.00  3.27           H  
ATOM    240 3HZ  LYS A  16      15.748  22.025 -19.012  1.00  3.27           H  
ATOM    241  N   PRO A  17       9.475  18.570 -20.193  1.00  2.33           N  
ATOM    242  CA  PRO A  17       9.144  18.585 -21.605  1.00  2.33           C  
ATOM    243  C   PRO A  17      10.410  18.817 -22.416  1.00  2.33           C  
ATOM    244  O   PRO A  17      11.234  19.655 -22.049  1.00  2.33           O  
ATOM    245  CB  PRO A  17       8.192  19.783 -21.707  1.00  2.33           C  
ATOM    246  CG  PRO A  17       7.550  19.866 -20.333  1.00  2.33           C  
ATOM    247  CD  PRO A  17       8.650  19.473 -19.362  1.00  2.33           C  
ATOM    248  HA  PRO A  17       8.650  17.644 -21.889  1.00  2.33           H  
ATOM    249 1HB  PRO A  17       8.753  20.686 -21.990  1.00  2.33           H  
ATOM    250 2HB  PRO A  17       7.454  19.605 -22.503  1.00  2.33           H  
ATOM    251 1HG  PRO A  17       7.164  20.880 -20.156  1.00  2.33           H  
ATOM    252 2HG  PRO A  17       6.680  19.188 -20.280  1.00  2.33           H  
ATOM    253 1HD  PRO A  17       9.222  20.349 -19.031  1.00  2.33           H  
ATOM    254 2HD  PRO A  17       8.171  18.927 -18.530  1.00  2.33           H  
ATOM    255  N   SER A  18      10.560  18.096 -23.517  1.00  1.67           N  
ATOM    256  CA  SER A  18      11.735  18.262 -24.365  1.00  1.67           C  
ATOM    257  C   SER A  18      11.737  19.655 -24.991  1.00  1.67           C  
ATOM    258  O   SER A  18      10.670  20.237 -25.212  1.00  1.67           O  
ATOM    259  CB  SER A  18      11.782  17.173 -25.418  1.00  1.67           C  
ATOM    260  OG  SER A  18      11.939  15.912 -24.825  1.00  1.67           O  
ATOM    261  H   SER A  18       9.853  17.419 -23.769  1.00  1.67           H  
ATOM    262  HA  SER A  18      12.626  18.168 -23.741  1.00  1.67           H  
ATOM    263 1HB  SER A  18      10.859  17.182 -25.979  1.00  1.67           H  
ATOM    264 2HB  SER A  18      12.598  17.364 -26.117  1.00  1.67           H  
ATOM    265  HG  SER A  18      12.737  15.970 -24.291  1.00  1.67           H  
ATOM    266  N   HIS A  19      12.923  20.189 -25.282  1.00  1.23           N  
ATOM    267  CA  HIS A  19      13.025  21.510 -25.907  1.00  1.23           C  
ATOM    268  C   HIS A  19      14.060  21.484 -27.025  1.00  1.23           C  
ATOM    269  O   HIS A  19      15.256  21.305 -26.779  1.00  1.23           O  
ATOM    270  CB  HIS A  19      13.397  22.562 -24.846  1.00  1.23           C  
ATOM    271  CG  HIS A  19      13.381  24.033 -25.292  1.00  1.23           C  
ATOM    272  ND1 HIS A  19      13.939  25.039 -24.514  1.00  1.23           N  
ATOM    273  CD2 HIS A  19      12.868  24.659 -26.393  1.00  1.23           C  
ATOM    274  CE1 HIS A  19      13.776  26.209 -25.119  1.00  1.23           C  
ATOM    275  NE2 HIS A  19      13.135  26.014 -26.250  1.00  1.23           N  
ATOM    276  H   HIS A  19      13.767  19.676 -25.076  1.00  1.23           H  
ATOM    277  HA  HIS A  19      12.072  21.792 -26.346  1.00  1.23           H  
ATOM    278 1HB  HIS A  19      12.704  22.468 -24.007  1.00  1.23           H  
ATOM    279 2HB  HIS A  19      14.392  22.342 -24.463  1.00  1.23           H  
ATOM    280  HD2 HIS A  19      12.347  24.186 -27.226  1.00  1.23           H  
ATOM    281  HE1 HIS A  19      14.113  27.176 -24.747  1.00  1.23           H  
ATOM    282  HE2 HIS A  19      12.882  26.774 -26.918  1.00  1.23           H  
ATOM    283  N   SER A  20      13.578  21.636 -28.251  1.00  0.96           N  
ATOM    284  CA  SER A  20      14.394  21.575 -29.455  1.00  0.96           C  
ATOM    285  C   SER A  20      14.486  22.976 -30.029  1.00  0.96           C  
ATOM    286  O   SER A  20      13.604  23.797 -29.773  1.00  0.96           O  
ATOM    287  CB  SER A  20      13.730  20.618 -30.424  1.00  0.96           C  
ATOM    288  OG  SER A  20      13.680  19.322 -29.854  1.00  0.96           O  
ATOM    289  H   SER A  20      12.572  21.787 -28.350  1.00  0.96           H  
ATOM    290  HA  SER A  20      15.397  21.221 -29.205  1.00  0.96           H  
ATOM    291 1HB  SER A  20      12.714  20.966 -30.626  1.00  0.96           H  
ATOM    292 2HB  SER A  20      14.267  20.599 -31.374  1.00  0.96           H  
ATOM    293  HG  SER A  20      12.852  18.882 -30.178  1.00  0.96           H  
ATOM    294  N   GLN A  21      15.533  23.296 -30.782  1.00  0.79           N  
ATOM    295  CA  GLN A  21      15.533  24.648 -31.307  1.00  0.79           C  
ATOM    296  C   GLN A  21      14.585  24.721 -32.467  1.00  0.79           C  
ATOM    297  O   GLN A  21      13.729  25.614 -32.516  1.00  0.79           O  
ATOM    298  CB  GLN A  21      16.932  25.099 -31.699  1.00  0.79           C  
ATOM    299  CG  GLN A  21      17.826  25.286 -30.514  1.00  0.79           C  
ATOM    300  CD  GLN A  21      19.197  25.670 -30.889  1.00  0.79           C  
ATOM    301  OE1 GLN A  21      19.801  25.072 -31.774  1.00  0.79           O  
ATOM    302  NE2 GLN A  21      19.727  26.693 -30.227  1.00  0.79           N  
ATOM    303  H   GLN A  21      16.265  22.628 -31.039  1.00  0.79           H  
ATOM    304  HA  GLN A  21      15.171  25.329 -30.535  1.00  0.79           H  
ATOM    305 1HB  GLN A  21      17.379  24.359 -32.364  1.00  0.79           H  
ATOM    306 2HB  GLN A  21      16.873  26.038 -32.241  1.00  0.79           H  
ATOM    307 1HG  GLN A  21      17.409  26.071 -29.880  1.00  0.79           H  
ATOM    308 2HG  GLN A  21      17.874  24.344 -29.963  1.00  0.79           H  
ATOM    309 1HE2 GLN A  21      20.659  26.999 -30.441  1.00  0.79           H  
ATOM    310 2HE2 GLN A  21      19.196  27.156 -29.512  1.00  0.79           H  
ATOM    311  N   VAL A  22      14.705  23.752 -33.371  1.00  0.70           N  
ATOM    312  CA  VAL A  22      13.834  23.788 -34.519  1.00  0.70           C  
ATOM    313  C   VAL A  22      13.167  22.444 -34.761  1.00  0.70           C  
ATOM    314  O   VAL A  22      13.807  21.399 -34.694  1.00  0.70           O  
ATOM    315  CB  VAL A  22      14.588  24.214 -35.803  1.00  0.70           C  
ATOM    316  CG1 VAL A  22      13.569  24.283 -36.993  1.00  0.70           C  
ATOM    317  CG2 VAL A  22      15.271  25.541 -35.616  1.00  0.70           C  
ATOM    318  H   VAL A  22      15.415  23.023 -33.265  1.00  0.70           H  
ATOM    319  HA  VAL A  22      13.068  24.523 -34.333  1.00  0.70           H  
ATOM    320  HB  VAL A  22      15.338  23.467 -36.046  1.00  0.70           H  
ATOM    321 1HG1 VAL A  22      14.059  24.588 -37.889  1.00  0.70           H  
ATOM    322 2HG1 VAL A  22      13.108  23.319 -37.158  1.00  0.70           H  
ATOM    323 3HG1 VAL A  22      12.794  25.018 -36.761  1.00  0.70           H  
ATOM    324 1HG2 VAL A  22      15.782  25.820 -36.526  1.00  0.70           H  
ATOM    325 2HG2 VAL A  22      14.531  26.279 -35.387  1.00  0.70           H  
ATOM    326 3HG2 VAL A  22      15.993  25.477 -34.808  1.00  0.70           H  
ATOM    327  N   ILE A  23      11.887  22.472 -35.017  1.00  0.66           N  
ATOM    328  CA  ILE A  23      11.195  21.263 -35.412  1.00  0.66           C  
ATOM    329  C   ILE A  23      10.826  21.340 -36.862  1.00  0.66           C  
ATOM    330  O   ILE A  23      10.440  22.396 -37.350  1.00  0.66           O  
ATOM    331  CB  ILE A  23       9.985  20.916 -34.538  1.00  0.66           C  
ATOM    332  CG1 ILE A  23      10.463  20.516 -33.161  1.00  0.66           C  
ATOM    333  CG2 ILE A  23       9.149  19.869 -35.187  1.00  0.66           C  
ATOM    334  CD1 ILE A  23       9.360  20.344 -32.176  1.00  0.66           C  
ATOM    335  H   ILE A  23      11.401  23.371 -34.984  1.00  0.66           H  
ATOM    336  HA  ILE A  23      11.880  20.425 -35.306  1.00  0.66           H  
ATOM    337  HB  ILE A  23       9.376  21.813 -34.398  1.00  0.66           H  
ATOM    338 1HG1 ILE A  23      11.005  19.577 -33.234  1.00  0.66           H  
ATOM    339 2HG1 ILE A  23      11.148  21.272 -32.798  1.00  0.66           H  
ATOM    340 1HG2 ILE A  23       8.286  19.631 -34.566  1.00  0.66           H  
ATOM    341 2HG2 ILE A  23       8.815  20.226 -36.138  1.00  0.66           H  
ATOM    342 3HG2 ILE A  23       9.758  19.009 -35.329  1.00  0.66           H  
ATOM    343 1HD1 ILE A  23       9.782  20.063 -31.219  1.00  0.66           H  
ATOM    344 2HD1 ILE A  23       8.830  21.268 -32.077  1.00  0.66           H  
ATOM    345 3HD1 ILE A  23       8.676  19.566 -32.512  1.00  0.66           H  
ATOM    346  N   VAL A  24      11.056  20.257 -37.571  1.00  0.65           N  
ATOM    347  CA  VAL A  24      10.680  20.186 -38.957  1.00  0.65           C  
ATOM    348  C   VAL A  24       9.631  19.075 -39.071  1.00  0.65           C  
ATOM    349  O   VAL A  24       9.891  17.923 -38.713  1.00  0.65           O  
ATOM    350  CB  VAL A  24      11.916  19.880 -39.825  1.00  0.65           C  
ATOM    351  CG1 VAL A  24      11.516  19.811 -41.284  1.00  0.65           C  
ATOM    352  CG2 VAL A  24      13.014  20.920 -39.580  1.00  0.65           C  
ATOM    353  H   VAL A  24      11.456  19.441 -37.111  1.00  0.65           H  
ATOM    354  HA  VAL A  24      10.239  21.130 -39.269  1.00  0.65           H  
ATOM    355  HB  VAL A  24      12.287  18.920 -39.551  1.00  0.65           H  
ATOM    356 1HG1 VAL A  24      12.390  19.564 -41.867  1.00  0.65           H  
ATOM    357 2HG1 VAL A  24      10.751  19.038 -41.426  1.00  0.65           H  
ATOM    358 3HG1 VAL A  24      11.118  20.774 -41.607  1.00  0.65           H  
ATOM    359 1HG2 VAL A  24      13.888  20.681 -40.188  1.00  0.65           H  
ATOM    360 2HG2 VAL A  24      12.644  21.888 -39.844  1.00  0.65           H  
ATOM    361 3HG2 VAL A  24      13.297  20.916 -38.526  1.00  0.65           H  
ATOM    362  N   ILE A  25       8.442  19.424 -39.535  1.00  0.66           N  
ATOM    363  CA  ILE A  25       7.379  18.432 -39.640  1.00  0.66           C  
ATOM    364  C   ILE A  25       7.196  18.007 -41.068  1.00  0.66           C  
ATOM    365  O   ILE A  25       7.005  18.833 -41.960  1.00  0.66           O  
ATOM    366  CB  ILE A  25       6.053  18.911 -39.030  1.00  0.66           C  
ATOM    367  CG1 ILE A  25       6.253  19.151 -37.564  1.00  0.66           C  
ATOM    368  CG2 ILE A  25       4.954  17.891 -39.239  1.00  0.66           C  
ATOM    369  CD1 ILE A  25       5.067  19.760 -36.874  1.00  0.66           C  
ATOM    370  H   ILE A  25       8.286  20.391 -39.817  1.00  0.66           H  
ATOM    371  HA  ILE A  25       7.675  17.549 -39.079  1.00  0.66           H  
ATOM    372  HB  ILE A  25       5.766  19.858 -39.488  1.00  0.66           H  
ATOM    373 1HG1 ILE A  25       6.497  18.204 -37.080  1.00  0.66           H  
ATOM    374 2HG1 ILE A  25       7.088  19.804 -37.456  1.00  0.66           H  
ATOM    375 1HG2 ILE A  25       4.032  18.252 -38.795  1.00  0.66           H  
ATOM    376 2HG2 ILE A  25       4.804  17.731 -40.300  1.00  0.66           H  
ATOM    377 3HG2 ILE A  25       5.237  16.948 -38.767  1.00  0.66           H  
ATOM    378 1HD1 ILE A  25       5.302  19.906 -35.829  1.00  0.66           H  
ATOM    379 2HD1 ILE A  25       4.805  20.709 -37.325  1.00  0.66           H  
ATOM    380 3HD1 ILE A  25       4.234  19.085 -36.964  1.00  0.66           H  
ATOM    381  N   GLY A  26       7.272  16.707 -41.290  1.00  0.67           N  
ATOM    382  CA  GLY A  26       7.196  16.176 -42.622  1.00  0.67           C  
ATOM    383  C   GLY A  26       8.605  15.956 -43.084  1.00  0.67           C  
ATOM    384  O   GLY A  26       9.529  16.603 -42.584  1.00  0.67           O  
ATOM    385  H   GLY A  26       7.424  16.043 -40.529  1.00  0.67           H  
ATOM    386 1HA  GLY A  26       6.638  15.239 -42.627  1.00  0.67           H  
ATOM    387 2HA  GLY A  26       6.707  16.883 -43.270  1.00  0.67           H  
ATOM    388  N   SER A  27       8.792  15.036 -44.008  1.00  0.68           N  
ATOM    389  CA  SER A  27      10.112  14.737 -44.478  1.00  0.68           C  
ATOM    390  C   SER A  27      10.163  14.723 -45.983  1.00  0.68           C  
ATOM    391  O   SER A  27      10.767  13.826 -46.578  1.00  0.68           O  
ATOM    392  CB  SER A  27      10.554  13.432 -43.905  1.00  0.68           C  
ATOM    393  OG  SER A  27       9.650  12.453 -44.207  1.00  0.68           O  
ATOM    394  H   SER A  27       8.029  14.495 -44.417  1.00  0.68           H  
ATOM    395  HA  SER A  27      10.793  15.515 -44.136  1.00  0.68           H  
ATOM    396 1HB  SER A  27      11.509  13.175 -44.297  1.00  0.68           H  
ATOM    397 2HB  SER A  27      10.653  13.533 -42.830  1.00  0.68           H  
ATOM    398  HG  SER A  27       9.238  12.731 -45.050  1.00  0.68           H  
ATOM    399  N   GLY A  28       9.486  15.684 -46.620  1.00  0.69           N  
ATOM    400  CA  GLY A  28       9.568  15.706 -48.063  1.00  0.69           C  
ATOM    401  C   GLY A  28      10.979  16.185 -48.285  1.00  0.69           C  
ATOM    402  O   GLY A  28      11.668  16.463 -47.297  1.00  0.69           O  
ATOM    403  H   GLY A  28       8.953  16.406 -46.117  1.00  0.69           H  
ATOM    404 1HA  GLY A  28       9.407  14.714 -48.483  1.00  0.69           H  
ATOM    405 2HA  GLY A  28       8.831  16.399 -48.468  1.00  0.69           H  
ATOM    406  N   PRO A  29      11.453  16.384 -49.512  1.00  0.69           N  
ATOM    407  CA  PRO A  29      12.814  16.794 -49.766  1.00  0.69           C  
ATOM    408  C   PRO A  29      13.021  18.162 -49.126  1.00  0.69           C  
ATOM    409  O   PRO A  29      14.128  18.512 -48.714  1.00  0.69           O  
ATOM    410  CB  PRO A  29      12.878  16.777 -51.295  1.00  0.69           C  
ATOM    411  CG  PRO A  29      11.445  16.945 -51.741  1.00  0.69           C  
ATOM    412  CD  PRO A  29      10.605  16.241 -50.678  1.00  0.69           C  
ATOM    413  HA  PRO A  29      13.509  16.059 -49.332  1.00  0.69           H  
ATOM    414 1HB  PRO A  29      13.534  17.582 -51.658  1.00  0.69           H  
ATOM    415 2HB  PRO A  29      13.305  15.832 -51.641  1.00  0.69           H  
ATOM    416 1HG  PRO A  29      11.222  18.009 -51.817  1.00  0.69           H  
ATOM    417 2HG  PRO A  29      11.319  16.538 -52.742  1.00  0.69           H  
ATOM    418 1HD  PRO A  29       9.656  16.771 -50.554  1.00  0.69           H  
ATOM    419 2HD  PRO A  29      10.459  15.181 -50.900  1.00  0.69           H  
ATOM    420  N   ALA A  30      11.907  18.893 -48.960  1.00  0.67           N  
ATOM    421  CA  ALA A  30      11.857  20.176 -48.288  1.00  0.67           C  
ATOM    422  C   ALA A  30      12.211  20.059 -46.807  1.00  0.67           C  
ATOM    423  O   ALA A  30      12.741  20.991 -46.219  1.00  0.67           O  
ATOM    424  CB  ALA A  30      10.472  20.769 -48.411  1.00  0.67           C  
ATOM    425  H   ALA A  30      11.040  18.543 -49.330  1.00  0.67           H  
ATOM    426  HA  ALA A  30      12.583  20.835 -48.762  1.00  0.67           H  
ATOM    427 1HB  ALA A  30      10.453  21.741 -47.923  1.00  0.67           H  
ATOM    428 2HB  ALA A  30      10.216  20.890 -49.442  1.00  0.67           H  
ATOM    429 3HB  ALA A  30       9.746  20.109 -47.932  1.00  0.67           H  
ATOM    430  N   GLY A  31      11.850  18.942 -46.176  1.00  0.66           N  
ATOM    431  CA  GLY A  31      12.084  18.776 -44.748  1.00  0.66           C  
ATOM    432  C   GLY A  31      13.500  18.325 -44.500  1.00  0.66           C  
ATOM    433  O   GLY A  31      14.127  18.690 -43.501  1.00  0.66           O  
ATOM    434  H   GLY A  31      11.452  18.167 -46.689  1.00  0.66           H  
ATOM    435 1HA  GLY A  31      11.908  19.722 -44.241  1.00  0.66           H  
ATOM    436 2HA  GLY A  31      11.380  18.047 -44.342  1.00  0.66           H  
ATOM    437  N   HIS A  32      14.018  17.529 -45.423  1.00  0.65           N  
ATOM    438  CA  HIS A  32      15.364  17.022 -45.245  1.00  0.65           C  
ATOM    439  C   HIS A  32      16.366  18.108 -45.564  1.00  0.65           C  
ATOM    440  O   HIS A  32      17.342  18.306 -44.845  1.00  0.65           O  
ATOM    441  CB  HIS A  32      15.639  15.854 -46.174  1.00  0.65           C  
ATOM    442  CG  HIS A  32      14.911  14.618 -45.886  1.00  0.65           C  
ATOM    443  ND1 HIS A  32      15.176  13.821 -44.798  1.00  0.65           N  
ATOM    444  CD2 HIS A  32      13.927  14.026 -46.557  1.00  0.65           C  
ATOM    445  CE1 HIS A  32      14.360  12.785 -44.816  1.00  0.65           C  
ATOM    446  NE2 HIS A  32      13.599  12.884 -45.882  1.00  0.65           N  
ATOM    447  H   HIS A  32      13.444  17.255 -46.224  1.00  0.65           H  
ATOM    448  HA  HIS A  32      15.518  16.702 -44.216  1.00  0.65           H  
ATOM    449 1HB  HIS A  32      15.401  16.154 -47.197  1.00  0.65           H  
ATOM    450 2HB  HIS A  32      16.707  15.631 -46.135  1.00  0.65           H  
ATOM    451  HD2 HIS A  32      13.481  14.394 -47.464  1.00  0.65           H  
ATOM    452  HE1 HIS A  32      14.323  11.979 -44.077  1.00  0.65           H  
ATOM    453  HE2 HIS A  32      12.876  12.229 -46.158  1.00  0.65           H  
ATOM    454  N   THR A  33      16.102  18.865 -46.618  1.00  0.64           N  
ATOM    455  CA  THR A  33      17.040  19.874 -47.044  1.00  0.64           C  
ATOM    456  C   THR A  33      17.311  20.899 -45.964  1.00  0.64           C  
ATOM    457  O   THR A  33      18.458  21.318 -45.790  1.00  0.64           O  
ATOM    458  CB  THR A  33      16.578  20.559 -48.315  1.00  0.64           C  
ATOM    459  OG1 THR A  33      16.476  19.586 -49.360  1.00  0.64           O  
ATOM    460  CG2 THR A  33      17.589  21.597 -48.694  1.00  0.64           C  
ATOM    461  H   THR A  33      15.268  18.714 -47.181  1.00  0.64           H  
ATOM    462  HA  THR A  33      17.985  19.382 -47.268  1.00  0.64           H  
ATOM    463  HB  THR A  33      15.600  21.028 -48.161  1.00  0.64           H  
ATOM    464  HG1 THR A  33      15.693  19.025 -49.178  1.00  0.64           H  
ATOM    465 1HG2 THR A  33      17.289  22.086 -49.607  1.00  0.64           H  
ATOM    466 2HG2 THR A  33      17.663  22.325 -47.892  1.00  0.64           H  
ATOM    467 3HG2 THR A  33      18.555  21.123 -48.844  1.00  0.64           H  
ATOM    468  N   ALA A  34      16.292  21.349 -45.238  1.00  0.65           N  
ATOM    469  CA  ALA A  34      15.865  22.216 -44.169  1.00  0.65           C  
ATOM    470  C   ALA A  34      16.602  21.733 -42.950  1.00  0.65           C  
ATOM    471  O   ALA A  34      17.434  22.445 -42.393  1.00  0.65           O  
ATOM    472  CB  ALA A  34      14.365  22.204 -43.915  1.00  0.65           C  
ATOM    473  H   ALA A  34      17.116  21.810 -44.901  1.00  0.65           H  
ATOM    474  HA  ALA A  34      16.183  23.217 -44.412  1.00  0.65           H  
ATOM    475 1HB  ALA A  34      14.149  22.860 -43.092  1.00  0.65           H  
ATOM    476 2HB  ALA A  34      13.849  22.556 -44.793  1.00  0.65           H  
ATOM    477 3HB  ALA A  34      14.031  21.207 -43.673  1.00  0.65           H  
ATOM    478  N   ALA A  35      16.399  20.464 -42.609  1.00  0.67           N  
ATOM    479  CA  ALA A  35      17.082  19.858 -41.485  1.00  0.67           C  
ATOM    480  C   ALA A  35      18.595  19.847 -41.662  1.00  0.67           C  
ATOM    481  O   ALA A  35      19.337  20.154 -40.726  1.00  0.67           O  
ATOM    482  CB  ALA A  35      16.577  18.465 -41.320  1.00  0.67           C  
ATOM    483  H   ALA A  35      15.710  19.894 -43.109  1.00  0.67           H  
ATOM    484  HA  ALA A  35      16.849  20.431 -40.591  1.00  0.67           H  
ATOM    485 1HB  ALA A  35      17.058  18.023 -40.469  1.00  0.67           H  
ATOM    486 2HB  ALA A  35      15.505  18.503 -41.172  1.00  0.67           H  
ATOM    487 3HB  ALA A  35      16.804  17.882 -42.216  1.00  0.67           H  
ATOM    488  N   ILE A  36      19.060  19.568 -42.880  1.00  0.70           N  
ATOM    489  CA  ILE A  36      20.487  19.563 -43.159  1.00  0.70           C  
ATOM    490  C   ILE A  36      21.087  20.936 -42.959  1.00  0.70           C  
ATOM    491  O   ILE A  36      22.071  21.092 -42.233  1.00  0.70           O  
ATOM    492  CB  ILE A  36      20.749  19.064 -44.587  1.00  0.70           C  
ATOM    493  CG1 ILE A  36      20.408  17.597 -44.670  1.00  0.70           C  
ATOM    494  CG2 ILE A  36      22.165  19.380 -44.992  1.00  0.70           C  
ATOM    495  CD1 ILE A  36      20.284  17.065 -46.068  1.00  0.70           C  
ATOM    496  H   ILE A  36      18.407  19.307 -43.620  1.00  0.70           H  
ATOM    497  HA  ILE A  36      20.969  18.874 -42.462  1.00  0.70           H  
ATOM    498  HB  ILE A  36      20.076  19.561 -45.270  1.00  0.70           H  
ATOM    499 1HG1 ILE A  36      21.187  17.037 -44.178  1.00  0.70           H  
ATOM    500 2HG1 ILE A  36      19.479  17.429 -44.144  1.00  0.70           H  
ATOM    501 1HG2 ILE A  36      22.343  19.031 -46.008  1.00  0.70           H  
ATOM    502 2HG2 ILE A  36      22.323  20.450 -44.946  1.00  0.70           H  
ATOM    503 3HG2 ILE A  36      22.828  18.908 -44.325  1.00  0.70           H  
ATOM    504 1HD1 ILE A  36      20.031  16.012 -46.025  1.00  0.70           H  
ATOM    505 2HD1 ILE A  36      19.491  17.601 -46.584  1.00  0.70           H  
ATOM    506 3HD1 ILE A  36      21.220  17.198 -46.602  1.00  0.70           H  
ATOM    507  N   TYR A  37      20.465  21.955 -43.552  1.00  0.75           N  
ATOM    508  CA  TYR A  37      20.969  23.304 -43.364  1.00  0.75           C  
ATOM    509  C   TYR A  37      21.023  23.671 -41.884  1.00  0.75           C  
ATOM    510  O   TYR A  37      22.043  24.181 -41.402  1.00  0.75           O  
ATOM    511  CB  TYR A  37      20.116  24.341 -44.073  1.00  0.75           C  
ATOM    512  CG  TYR A  37      20.649  25.762 -43.786  1.00  0.75           C  
ATOM    513  CD1 TYR A  37      21.616  26.326 -44.606  1.00  0.75           C  
ATOM    514  CD2 TYR A  37      20.217  26.468 -42.659  1.00  0.75           C  
ATOM    515  CE1 TYR A  37      22.115  27.591 -44.321  1.00  0.75           C  
ATOM    516  CE2 TYR A  37      20.712  27.709 -42.379  1.00  0.75           C  
ATOM    517  CZ  TYR A  37      21.650  28.282 -43.202  1.00  0.75           C  
ATOM    518  OH  TYR A  37      22.139  29.544 -42.917  1.00  0.75           O  
ATOM    519  H   TYR A  37      19.666  21.780 -44.158  1.00  0.75           H  
ATOM    520  HA  TYR A  37      21.979  23.354 -43.760  1.00  0.75           H  
ATOM    521 1HB  TYR A  37      20.126  24.169 -45.151  1.00  0.75           H  
ATOM    522 2HB  TYR A  37      19.094  24.266 -43.733  1.00  0.75           H  
ATOM    523  HD1 TYR A  37      21.977  25.780 -45.478  1.00  0.75           H  
ATOM    524  HD2 TYR A  37      19.493  26.040 -41.994  1.00  0.75           H  
ATOM    525  HE1 TYR A  37      22.866  28.039 -44.971  1.00  0.75           H  
ATOM    526  HE2 TYR A  37      20.362  28.247 -41.498  1.00  0.75           H  
ATOM    527  HH  TYR A  37      22.008  29.742 -41.959  1.00  0.75           H  
ATOM    528  N   LEU A  38      19.927  23.425 -41.164  1.00  0.82           N  
ATOM    529  CA  LEU A  38      19.851  23.824 -39.772  1.00  0.82           C  
ATOM    530  C   LEU A  38      20.923  23.131 -38.951  1.00  0.82           C  
ATOM    531  O   LEU A  38      21.581  23.757 -38.114  1.00  0.82           O  
ATOM    532  CB  LEU A  38      18.489  23.413 -39.224  1.00  0.82           C  
ATOM    533  CG  LEU A  38      17.297  24.145 -39.766  1.00  0.82           C  
ATOM    534  CD1 LEU A  38      16.094  23.460 -39.319  1.00  0.82           C  
ATOM    535  CD2 LEU A  38      17.295  25.566 -39.322  1.00  0.82           C  
ATOM    536  H   LEU A  38      19.119  22.981 -41.603  1.00  0.82           H  
ATOM    537  HA  LEU A  38      19.979  24.901 -39.706  1.00  0.82           H  
ATOM    538 1HB  LEU A  38      18.342  22.361 -39.452  1.00  0.82           H  
ATOM    539 2HB  LEU A  38      18.495  23.530 -38.140  1.00  0.82           H  
ATOM    540  HG  LEU A  38      17.313  24.109 -40.800  1.00  0.82           H  
ATOM    541 1HD1 LEU A  38      15.237  23.966 -39.725  1.00  0.82           H  
ATOM    542 2HD1 LEU A  38      16.108  22.435 -39.668  1.00  0.82           H  
ATOM    543 3HD1 LEU A  38      16.069  23.478 -38.249  1.00  0.82           H  
ATOM    544 1HD2 LEU A  38      16.427  26.054 -39.721  1.00  0.82           H  
ATOM    545 2HD2 LEU A  38      17.263  25.598 -38.247  1.00  0.82           H  
ATOM    546 3HD2 LEU A  38      18.192  26.067 -39.685  1.00  0.82           H  
ATOM    547  N   ALA A  39      21.139  21.846 -39.209  1.00  0.90           N  
ATOM    548  CA  ALA A  39      22.162  21.115 -38.491  1.00  0.90           C  
ATOM    549  C   ALA A  39      23.554  21.686 -38.799  1.00  0.90           C  
ATOM    550  O   ALA A  39      24.377  21.872 -37.900  1.00  0.90           O  
ATOM    551  CB  ALA A  39      22.066  19.653 -38.846  1.00  0.90           C  
ATOM    552  H   ALA A  39      20.571  21.354 -39.902  1.00  0.90           H  
ATOM    553  HA  ALA A  39      21.977  21.231 -37.422  1.00  0.90           H  
ATOM    554 1HB  ALA A  39      22.801  19.111 -38.287  1.00  0.90           H  
ATOM    555 2HB  ALA A  39      21.073  19.277 -38.598  1.00  0.90           H  
ATOM    556 3HB  ALA A  39      22.242  19.525 -39.914  1.00  0.90           H  
ATOM    557  N   ARG A  40      23.801  22.044 -40.068  1.00  0.98           N  
ATOM    558  CA  ARG A  40      25.083  22.620 -40.489  1.00  0.98           C  
ATOM    559  C   ARG A  40      25.332  23.979 -39.846  1.00  0.98           C  
ATOM    560  O   ARG A  40      26.471  24.361 -39.575  1.00  0.98           O  
ATOM    561  CB  ARG A  40      25.159  22.709 -42.002  1.00  0.98           C  
ATOM    562  CG  ARG A  40      25.357  21.365 -42.693  1.00  0.98           C  
ATOM    563  CD  ARG A  40      25.259  21.450 -44.170  1.00  0.98           C  
ATOM    564  NE  ARG A  40      26.286  22.311 -44.777  1.00  0.98           N  
ATOM    565  CZ  ARG A  40      26.467  22.434 -46.108  1.00  0.98           C  
ATOM    566  NH1 ARG A  40      25.742  21.713 -46.939  1.00  0.98           N  
ATOM    567  NH2 ARG A  40      27.366  23.277 -46.582  1.00  0.98           N  
ATOM    568  H   ARG A  40      23.089  21.877 -40.781  1.00  0.98           H  
ATOM    569  HA  ARG A  40      25.874  21.944 -40.166  1.00  0.98           H  
ATOM    570 1HB  ARG A  40      24.235  23.140 -42.383  1.00  0.98           H  
ATOM    571 2HB  ARG A  40      25.965  23.368 -42.287  1.00  0.98           H  
ATOM    572 1HG  ARG A  40      26.347  20.987 -42.447  1.00  0.98           H  
ATOM    573 2HG  ARG A  40      24.603  20.661 -42.340  1.00  0.98           H  
ATOM    574 1HD  ARG A  40      25.350  20.458 -44.596  1.00  0.98           H  
ATOM    575 2HD  ARG A  40      24.284  21.859 -44.424  1.00  0.98           H  
ATOM    576  HE  ARG A  40      26.873  22.901 -44.162  1.00  0.98           H  
ATOM    577 1HH1 ARG A  40      25.050  21.071 -46.577  1.00  0.98           H  
ATOM    578 2HH1 ARG A  40      25.874  21.805 -47.936  1.00  0.98           H  
ATOM    579 1HH2 ARG A  40      27.899  23.859 -45.941  1.00  0.98           H  
ATOM    580 2HH2 ARG A  40      27.500  23.368 -47.577  1.00  0.98           H  
ATOM    581  N   ALA A  41      24.236  24.655 -39.518  1.00  1.05           N  
ATOM    582  CA  ALA A  41      24.205  25.952 -38.858  1.00  1.05           C  
ATOM    583  C   ALA A  41      24.417  25.821 -37.348  1.00  1.05           C  
ATOM    584  O   ALA A  41      24.370  26.813 -36.619  1.00  1.05           O  
ATOM    585  CB  ALA A  41      22.883  26.634 -39.122  1.00  1.05           C  
ATOM    586  H   ALA A  41      23.342  24.266 -39.817  1.00  1.05           H  
ATOM    587  HA  ALA A  41      25.010  26.559 -39.259  1.00  1.05           H  
ATOM    588 1HB  ALA A  41      22.892  27.572 -38.640  1.00  1.05           H  
ATOM    589 2HB  ALA A  41      22.742  26.766 -40.195  1.00  1.05           H  
ATOM    590 3HB  ALA A  41      22.078  26.047 -38.727  1.00  1.05           H  
ATOM    591  N   ASN A  42      24.638  24.593 -36.875  1.00  1.08           N  
ATOM    592  CA  ASN A  42      24.817  24.268 -35.471  1.00  1.08           C  
ATOM    593  C   ASN A  42      23.582  24.553 -34.636  1.00  1.08           C  
ATOM    594  O   ASN A  42      23.670  24.869 -33.447  1.00  1.08           O  
ATOM    595  CB  ASN A  42      26.033  24.974 -34.895  1.00  1.08           C  
ATOM    596  CG  ASN A  42      27.321  24.518 -35.539  1.00  1.08           C  
ATOM    597  OD1 ASN A  42      27.613  23.317 -35.580  1.00  1.08           O  
ATOM    598  ND2 ASN A  42      28.092  25.449 -36.040  1.00  1.08           N  
ATOM    599  H   ASN A  42      24.663  23.804 -37.517  1.00  1.08           H  
ATOM    600  HA  ASN A  42      24.993  23.193 -35.404  1.00  1.08           H  
ATOM    601 1HB  ASN A  42      25.950  26.051 -34.989  1.00  1.08           H  
ATOM    602 2HB  ASN A  42      26.090  24.756 -33.831  1.00  1.08           H  
ATOM    603 1HD2 ASN A  42      28.958  25.200 -36.481  1.00  1.08           H  
ATOM    604 2HD2 ASN A  42      27.814  26.407 -35.989  1.00  1.08           H  
ATOM    605  N   LEU A  43      22.426  24.382 -35.258  1.00  1.06           N  
ATOM    606  CA  LEU A  43      21.164  24.458 -34.565  1.00  1.06           C  
ATOM    607  C   LEU A  43      20.812  23.025 -34.275  1.00  1.06           C  
ATOM    608  O   LEU A  43      21.350  22.130 -34.929  1.00  1.06           O  
ATOM    609  CB  LEU A  43      20.086  25.120 -35.429  1.00  1.06           C  
ATOM    610  CG  LEU A  43      20.413  26.532 -35.862  1.00  1.06           C  
ATOM    611  CD1 LEU A  43      19.394  26.996 -36.831  1.00  1.06           C  
ATOM    612  CD2 LEU A  43      20.432  27.423 -34.641  1.00  1.06           C  
ATOM    613  H   LEU A  43      22.406  24.153 -36.253  1.00  1.06           H  
ATOM    614  HA  LEU A  43      21.291  25.006 -33.639  1.00  1.06           H  
ATOM    615 1HB  LEU A  43      19.929  24.520 -36.315  1.00  1.06           H  
ATOM    616 2HB  LEU A  43      19.154  25.149 -34.859  1.00  1.06           H  
ATOM    617  HG  LEU A  43      21.391  26.558 -36.347  1.00  1.06           H  
ATOM    618 1HD1 LEU A  43      19.634  27.994 -37.134  1.00  1.06           H  
ATOM    619 2HD1 LEU A  43      19.428  26.341 -37.685  1.00  1.06           H  
ATOM    620 3HD1 LEU A  43      18.408  26.974 -36.381  1.00  1.06           H  
ATOM    621 1HD2 LEU A  43      20.666  28.446 -34.941  1.00  1.06           H  
ATOM    622 2HD2 LEU A  43      19.457  27.398 -34.155  1.00  1.06           H  
ATOM    623 3HD2 LEU A  43      21.193  27.062 -33.943  1.00  1.06           H  
ATOM    624  N   GLU A  44      19.950  22.773 -33.306  1.00  1.00           N  
ATOM    625  CA  GLU A  44      19.522  21.394 -33.102  1.00  1.00           C  
ATOM    626  C   GLU A  44      18.092  21.164 -33.610  1.00  1.00           C  
ATOM    627  O   GLU A  44      17.127  21.512 -32.898  1.00  1.00           O  
ATOM    628  CB  GLU A  44      19.600  21.029 -31.622  1.00  1.00           C  
ATOM    629  CG  GLU A  44      19.251  19.579 -31.307  1.00  1.00           C  
ATOM    630  CD  GLU A  44      19.381  19.269 -29.838  1.00  1.00           C  
ATOM    631  OE1 GLU A  44      19.633  20.177 -29.088  1.00  1.00           O  
ATOM    632  OE2 GLU A  44      19.260  18.117 -29.466  1.00  1.00           O  
ATOM    633  H   GLU A  44      19.605  23.542 -32.735  1.00  1.00           H  
ATOM    634  HA  GLU A  44      20.209  20.736 -33.618  1.00  1.00           H  
ATOM    635 1HB  GLU A  44      20.610  21.217 -31.257  1.00  1.00           H  
ATOM    636 2HB  GLU A  44      18.923  21.673 -31.056  1.00  1.00           H  
ATOM    637 1HG  GLU A  44      18.222  19.385 -31.628  1.00  1.00           H  
ATOM    638 2HG  GLU A  44      19.908  18.925 -31.880  1.00  1.00           H  
ATOM    639  N   PRO A  45      17.918  20.702 -34.882  1.00  0.92           N  
ATOM    640  CA  PRO A  45      16.657  20.348 -35.459  1.00  0.92           C  
ATOM    641  C   PRO A  45      16.209  18.957 -35.063  1.00  0.92           C  
ATOM    642  O   PRO A  45      17.047  18.045 -34.925  1.00  0.92           O  
ATOM    643  CB  PRO A  45      16.919  20.406 -36.954  1.00  0.92           C  
ATOM    644  CG  PRO A  45      18.356  20.004 -37.091  1.00  0.92           C  
ATOM    645  CD  PRO A  45      19.038  20.592 -35.868  1.00  0.92           C  
ATOM    646  HA  PRO A  45      15.947  21.108 -35.170  1.00  0.92           H  
ATOM    647 1HB  PRO A  45      16.228  19.730 -37.484  1.00  0.92           H  
ATOM    648 2HB  PRO A  45      16.723  21.412 -37.321  1.00  0.92           H  
ATOM    649 1HG  PRO A  45      18.449  18.916 -37.138  1.00  0.92           H  
ATOM    650 2HG  PRO A  45      18.765  20.387 -38.041  1.00  0.92           H  
ATOM    651 1HD  PRO A  45      19.831  19.907 -35.546  1.00  0.92           H  
ATOM    652 2HD  PRO A  45      19.403  21.577 -36.154  1.00  0.92           H  
ATOM    653  N   VAL A  46      14.901  18.781 -35.048  1.00  0.87           N  
ATOM    654  CA  VAL A  46      14.304  17.468 -34.941  1.00  0.87           C  
ATOM    655  C   VAL A  46      13.294  17.299 -36.065  1.00  0.87           C  
ATOM    656  O   VAL A  46      12.432  18.163 -36.234  1.00  0.87           O  
ATOM    657  CB  VAL A  46      13.582  17.286 -33.604  1.00  0.87           C  
ATOM    658  CG1 VAL A  46      13.009  15.925 -33.565  1.00  0.87           C  
ATOM    659  CG2 VAL A  46      14.535  17.504 -32.447  1.00  0.87           C  
ATOM    660  H   VAL A  46      14.312  19.612 -35.101  1.00  0.87           H  
ATOM    661  HA  VAL A  46      15.080  16.712 -35.039  1.00  0.87           H  
ATOM    662  HB  VAL A  46      12.760  17.994 -33.534  1.00  0.87           H  
ATOM    663 1HG1 VAL A  46      12.484  15.785 -32.620  1.00  0.87           H  
ATOM    664 2HG1 VAL A  46      12.322  15.776 -34.388  1.00  0.87           H  
ATOM    665 3HG1 VAL A  46      13.822  15.212 -33.648  1.00  0.87           H  
ATOM    666 1HG2 VAL A  46      13.993  17.360 -31.512  1.00  0.87           H  
ATOM    667 2HG2 VAL A  46      15.347  16.801 -32.500  1.00  0.87           H  
ATOM    668 3HG2 VAL A  46      14.934  18.514 -32.481  1.00  0.87           H  
ATOM    669  N   MET A  47      13.404  16.214 -36.823  1.00  0.87           N  
ATOM    670  CA  MET A  47      12.457  15.965 -37.897  1.00  0.87           C  
ATOM    671  C   MET A  47      11.426  14.926 -37.518  1.00  0.87           C  
ATOM    672  O   MET A  47      11.750  13.914 -36.886  1.00  0.87           O  
ATOM    673  CB  MET A  47      13.139  15.465 -39.164  1.00  0.87           C  
ATOM    674  CG  MET A  47      14.006  16.392 -39.891  1.00  0.87           C  
ATOM    675  SD  MET A  47      14.664  15.606 -41.356  1.00  0.87           S  
ATOM    676  CE  MET A  47      13.136  15.556 -42.277  1.00  0.87           C  
ATOM    677  H   MET A  47      14.146  15.547 -36.625  1.00  0.87           H  
ATOM    678  HA  MET A  47      11.937  16.888 -38.117  1.00  0.87           H  
ATOM    679 1HB  MET A  47      13.726  14.609 -38.911  1.00  0.87           H  
ATOM    680 2HB  MET A  47      12.372  15.127 -39.861  1.00  0.87           H  
ATOM    681 1HG  MET A  47      13.430  17.232 -40.220  1.00  0.87           H  
ATOM    682 2HG  MET A  47      14.803  16.750 -39.265  1.00  0.87           H  
ATOM    683 1HE  MET A  47      13.305  15.119 -43.253  1.00  0.87           H  
ATOM    684 2HE  MET A  47      12.403  14.961 -41.733  1.00  0.87           H  
ATOM    685 3HE  MET A  47      12.752  16.566 -42.395  1.00  0.87           H  
ATOM    686  N   PHE A  48      10.199  15.143 -37.978  1.00  0.94           N  
ATOM    687  CA  PHE A  48       9.138  14.164 -37.790  1.00  0.94           C  
ATOM    688  C   PHE A  48       8.616  13.597 -39.097  1.00  0.94           C  
ATOM    689  O   PHE A  48       7.924  14.269 -39.873  1.00  0.94           O  
ATOM    690  CB  PHE A  48       8.017  14.751 -36.952  1.00  0.94           C  
ATOM    691  CG  PHE A  48       8.527  15.057 -35.624  1.00  0.94           C  
ATOM    692  CD1 PHE A  48       9.086  16.269 -35.344  1.00  0.94           C  
ATOM    693  CD2 PHE A  48       8.533  14.089 -34.665  1.00  0.94           C  
ATOM    694  CE1 PHE A  48       9.624  16.505 -34.097  1.00  0.94           C  
ATOM    695  CE2 PHE A  48       9.085  14.323 -33.442  1.00  0.94           C  
ATOM    696  CZ  PHE A  48       9.618  15.528 -33.161  1.00  0.94           C  
ATOM    697  H   PHE A  48      10.007  16.035 -38.440  1.00  0.94           H  
ATOM    698  HA  PHE A  48       9.547  13.324 -37.225  1.00  0.94           H  
ATOM    699 1HB  PHE A  48       7.632  15.661 -37.404  1.00  0.94           H  
ATOM    700 2HB  PHE A  48       7.202  14.032 -36.860  1.00  0.94           H  
ATOM    701  HD1 PHE A  48       9.104  17.033 -36.123  1.00  0.94           H  
ATOM    702  HD2 PHE A  48       8.109  13.107 -34.899  1.00  0.94           H  
ATOM    703  HE1 PHE A  48      10.076  17.456 -33.853  1.00  0.94           H  
ATOM    704  HE2 PHE A  48       9.100  13.536 -32.690  1.00  0.94           H  
ATOM    705  HZ  PHE A  48      10.059  15.710 -32.188  1.00  0.94           H  
ATOM    706  N   GLU A  49       8.992  12.344 -39.346  1.00  1.09           N  
ATOM    707  CA  GLU A  49       8.647  11.638 -40.571  1.00  1.09           C  
ATOM    708  C   GLU A  49       7.257  11.051 -40.478  1.00  1.09           C  
ATOM    709  O   GLU A  49       6.388  11.315 -41.314  1.00  1.09           O  
ATOM    710  CB  GLU A  49       9.631  10.481 -40.812  1.00  1.09           C  
ATOM    711  CG  GLU A  49      11.035  10.890 -41.149  1.00  1.09           C  
ATOM    712  CD  GLU A  49      11.953   9.731 -41.401  1.00  1.09           C  
ATOM    713  OE1 GLU A  49      11.574   8.609 -41.166  1.00  1.09           O  
ATOM    714  OE2 GLU A  49      13.032   9.972 -41.885  1.00  1.09           O  
ATOM    715  H   GLU A  49       9.541  11.848 -38.646  1.00  1.09           H  
ATOM    716  HA  GLU A  49       8.681  12.337 -41.407  1.00  1.09           H  
ATOM    717 1HB  GLU A  49       9.686   9.870 -39.923  1.00  1.09           H  
ATOM    718 2HB  GLU A  49       9.264   9.842 -41.605  1.00  1.09           H  
ATOM    719 1HG  GLU A  49      11.013  11.474 -42.035  1.00  1.09           H  
ATOM    720 2HG  GLU A  49      11.420  11.509 -40.344  1.00  1.09           H  
ATOM    721  N   GLY A  50       7.044  10.296 -39.413  1.00  1.31           N  
ATOM    722  CA  GLY A  50       5.760   9.637 -39.214  1.00  1.31           C  
ATOM    723  C   GLY A  50       5.629   8.362 -40.030  1.00  1.31           C  
ATOM    724  O   GLY A  50       6.548   8.009 -40.767  1.00  1.31           O  
ATOM    725  H   GLY A  50       7.816  10.184 -38.753  1.00  1.31           H  
ATOM    726 1HA  GLY A  50       5.590   9.430 -38.166  1.00  1.31           H  
ATOM    727 2HA  GLY A  50       4.999  10.324 -39.540  1.00  1.31           H  
ATOM    728  N   MET A  51       4.514   7.631 -39.862  1.00  1.58           N  
ATOM    729  CA  MET A  51       4.304   6.453 -40.703  1.00  1.58           C  
ATOM    730  C   MET A  51       3.315   6.731 -41.851  1.00  1.58           C  
ATOM    731  O   MET A  51       3.719   6.946 -42.987  1.00  1.58           O  
ATOM    732  CB  MET A  51       3.784   5.288 -39.866  1.00  1.58           C  
ATOM    733  CG  MET A  51       3.566   3.997 -40.662  1.00  1.58           C  
ATOM    734  SD  MET A  51       2.724   2.735 -39.719  1.00  1.58           S  
ATOM    735  CE  MET A  51       1.065   3.425 -39.740  1.00  1.58           C  
ATOM    736  H   MET A  51       3.811   7.929 -39.201  1.00  1.58           H  
ATOM    737  HA  MET A  51       5.256   6.166 -41.149  1.00  1.58           H  
ATOM    738 1HB  MET A  51       4.510   5.065 -39.085  1.00  1.58           H  
ATOM    739 2HB  MET A  51       2.857   5.559 -39.369  1.00  1.58           H  
ATOM    740 1HG  MET A  51       2.990   4.191 -41.555  1.00  1.58           H  
ATOM    741 2HG  MET A  51       4.534   3.604 -40.969  1.00  1.58           H  
ATOM    742 1HE  MET A  51       0.389   2.767 -39.195  1.00  1.58           H  
ATOM    743 2HE  MET A  51       1.071   4.410 -39.271  1.00  1.58           H  
ATOM    744 3HE  MET A  51       0.727   3.515 -40.770  1.00  1.58           H  
ATOM    745  N   LEU A  52       2.007   6.737 -41.535  1.00  1.82           N  
ATOM    746  CA  LEU A  52       0.927   7.050 -42.488  1.00  1.82           C  
ATOM    747  C   LEU A  52      -0.265   7.765 -41.857  1.00  1.82           C  
ATOM    748  O   LEU A  52      -1.389   7.600 -42.323  1.00  1.82           O  
ATOM    749  CB  LEU A  52       0.414   5.789 -43.198  1.00  1.82           C  
ATOM    750  CG  LEU A  52       1.373   5.117 -44.175  1.00  1.82           C  
ATOM    751  CD1 LEU A  52       0.791   3.796 -44.618  1.00  1.82           C  
ATOM    752  CD2 LEU A  52       1.585   6.070 -45.365  1.00  1.82           C  
ATOM    753  H   LEU A  52       1.745   6.527 -40.585  1.00  1.82           H  
ATOM    754  HA  LEU A  52       1.340   7.710 -43.251  1.00  1.82           H  
ATOM    755 1HB  LEU A  52       0.135   5.059 -42.450  1.00  1.82           H  
ATOM    756 2HB  LEU A  52      -0.481   6.057 -43.761  1.00  1.82           H  
ATOM    757  HG  LEU A  52       2.319   4.914 -43.701  1.00  1.82           H  
ATOM    758 1HD1 LEU A  52       1.472   3.316 -45.320  1.00  1.82           H  
ATOM    759 2HD1 LEU A  52       0.652   3.151 -43.749  1.00  1.82           H  
ATOM    760 3HD1 LEU A  52      -0.169   3.967 -45.103  1.00  1.82           H  
ATOM    761 1HD2 LEU A  52       2.269   5.621 -46.081  1.00  1.82           H  
ATOM    762 2HD2 LEU A  52       0.630   6.273 -45.854  1.00  1.82           H  
ATOM    763 3HD2 LEU A  52       2.002   7.004 -44.998  1.00  1.82           H  
ATOM    764  N   ALA A  53      -0.057   8.552 -40.810  1.00  1.94           N  
ATOM    765  CA  ALA A  53      -1.181   9.159 -40.078  1.00  1.94           C  
ATOM    766  C   ALA A  53      -2.103  10.016 -40.944  1.00  1.94           C  
ATOM    767  O   ALA A  53      -3.309  10.061 -40.707  1.00  1.94           O  
ATOM    768  CB  ALA A  53      -0.651  10.019 -38.964  1.00  1.94           C  
ATOM    769  H   ALA A  53       0.885   8.704 -40.483  1.00  1.94           H  
ATOM    770  HA  ALA A  53      -1.774   8.351 -39.652  1.00  1.94           H  
ATOM    771 1HB  ALA A  53      -1.478  10.438 -38.392  1.00  1.94           H  
ATOM    772 2HB  ALA A  53      -0.017   9.422 -38.300  1.00  1.94           H  
ATOM    773 3HB  ALA A  53      -0.082  10.801 -39.408  1.00  1.94           H  
ATOM    774  N   ASN A  54      -1.547  10.695 -41.941  1.00  1.90           N  
ATOM    775  CA  ASN A  54      -2.353  11.542 -42.812  1.00  1.90           C  
ATOM    776  C   ASN A  54      -2.645  10.850 -44.148  1.00  1.90           C  
ATOM    777  O   ASN A  54      -3.086  11.489 -45.103  1.00  1.90           O  
ATOM    778  CB  ASN A  54      -1.648  12.869 -43.052  1.00  1.90           C  
ATOM    779  CG  ASN A  54      -1.559  13.739 -41.808  1.00  1.90           C  
ATOM    780  OD1 ASN A  54      -2.541  14.376 -41.408  1.00  1.90           O  
ATOM    781  ND2 ASN A  54      -0.398  13.779 -41.199  1.00  1.90           N  
ATOM    782  H   ASN A  54      -0.552  10.622 -42.090  1.00  1.90           H  
ATOM    783  HA  ASN A  54      -3.311  11.733 -42.328  1.00  1.90           H  
ATOM    784 1HB  ASN A  54      -0.638  12.678 -43.420  1.00  1.90           H  
ATOM    785 2HB  ASN A  54      -2.176  13.422 -43.829  1.00  1.90           H  
ATOM    786 1HD2 ASN A  54      -0.286  14.345 -40.379  1.00  1.90           H  
ATOM    787 2HD2 ASN A  54       0.375  13.253 -41.554  1.00  1.90           H  
ATOM    788  N   GLY A  55      -2.332   9.551 -44.238  1.00  1.72           N  
ATOM    789  CA  GLY A  55      -2.541   8.753 -45.449  1.00  1.72           C  
ATOM    790  C   GLY A  55      -1.432   8.951 -46.489  1.00  1.72           C  
ATOM    791  O   GLY A  55      -1.445   8.331 -47.554  1.00  1.72           O  
ATOM    792  H   GLY A  55      -1.982   9.054 -43.421  1.00  1.72           H  
ATOM    793 1HA  GLY A  55      -2.591   7.699 -45.170  1.00  1.72           H  
ATOM    794 2HA  GLY A  55      -3.504   9.011 -45.889  1.00  1.72           H  
ATOM    795  N   LEU A  56      -0.479   9.814 -46.162  1.00  1.50           N  
ATOM    796  CA  LEU A  56       0.623  10.184 -47.034  1.00  1.50           C  
ATOM    797  C   LEU A  56       1.958   9.768 -46.445  1.00  1.50           C  
ATOM    798  O   LEU A  56       2.265  10.078 -45.293  1.00  1.50           O  
ATOM    799  CB  LEU A  56       0.596  11.702 -47.284  1.00  1.50           C  
ATOM    800  CG  LEU A  56       1.732  12.293 -48.174  1.00  1.50           C  
ATOM    801  CD1 LEU A  56       1.623  11.731 -49.586  1.00  1.50           C  
ATOM    802  CD2 LEU A  56       1.617  13.820 -48.213  1.00  1.50           C  
ATOM    803  H   LEU A  56      -0.550  10.258 -45.263  1.00  1.50           H  
ATOM    804  HA  LEU A  56       0.497   9.672 -47.989  1.00  1.50           H  
ATOM    805 1HB  LEU A  56      -0.354  11.952 -47.754  1.00  1.50           H  
ATOM    806 2HB  LEU A  56       0.638  12.208 -46.320  1.00  1.50           H  
ATOM    807  HG  LEU A  56       2.698  12.014 -47.767  1.00  1.50           H  
ATOM    808 1HD1 LEU A  56       2.408  12.142 -50.206  1.00  1.50           H  
ATOM    809 2HD1 LEU A  56       1.716  10.649 -49.557  1.00  1.50           H  
ATOM    810 3HD1 LEU A  56       0.666  11.996 -50.010  1.00  1.50           H  
ATOM    811 1HD2 LEU A  56       2.410  14.212 -48.837  1.00  1.50           H  
ATOM    812 2HD2 LEU A  56       0.655  14.114 -48.630  1.00  1.50           H  
ATOM    813 3HD2 LEU A  56       1.710  14.223 -47.208  1.00  1.50           H  
ATOM    814  N   ALA A  57       2.741   9.051 -47.233  1.00  1.31           N  
ATOM    815  CA  ALA A  57       4.044   8.599 -46.785  1.00  1.31           C  
ATOM    816  C   ALA A  57       4.920   9.824 -46.474  1.00  1.31           C  
ATOM    817  O   ALA A  57       4.794  10.841 -47.156  1.00  1.31           O  
ATOM    818  CB  ALA A  57       4.676   7.723 -47.837  1.00  1.31           C  
ATOM    819  H   ALA A  57       2.425   8.818 -48.165  1.00  1.31           H  
ATOM    820  HA  ALA A  57       3.888   8.018 -45.889  1.00  1.31           H  
ATOM    821 1HB  ALA A  57       5.641   7.361 -47.518  1.00  1.31           H  
ATOM    822 2HB  ALA A  57       4.027   6.872 -48.038  1.00  1.31           H  
ATOM    823 3HB  ALA A  57       4.795   8.307 -48.737  1.00  1.31           H  
ATOM    824  N   PRO A  58       5.856   9.745 -45.512  1.00  1.18           N  
ATOM    825  CA  PRO A  58       6.747  10.803 -45.049  1.00  1.18           C  
ATOM    826  C   PRO A  58       7.485  11.610 -46.110  1.00  1.18           C  
ATOM    827  O   PRO A  58       7.736  12.812 -45.935  1.00  1.18           O  
ATOM    828  CB  PRO A  58       7.759   9.999 -44.245  1.00  1.18           C  
ATOM    829  CG  PRO A  58       7.010   8.848 -43.740  1.00  1.18           C  
ATOM    830  CD  PRO A  58       6.106   8.457 -44.828  1.00  1.18           C  
ATOM    831  HA  PRO A  58       6.181  11.473 -44.376  1.00  1.18           H  
ATOM    832 1HB  PRO A  58       8.620   9.724 -44.870  1.00  1.18           H  
ATOM    833 2HB  PRO A  58       8.143  10.618 -43.438  1.00  1.18           H  
ATOM    834 1HG  PRO A  58       7.683   8.048 -43.397  1.00  1.18           H  
ATOM    835 2HG  PRO A  58       6.440   9.173 -42.865  1.00  1.18           H  
ATOM    836 1HD  PRO A  58       6.582   7.722 -45.480  1.00  1.18           H  
ATOM    837 2HD  PRO A  58       5.233   8.086 -44.338  1.00  1.18           H  
ATOM    838  N   GLY A  59       7.834  10.953 -47.219  1.00  1.12           N  
ATOM    839  CA  GLY A  59       8.593  11.593 -48.294  1.00  1.12           C  
ATOM    840  C   GLY A  59       7.705  12.311 -49.306  1.00  1.12           C  
ATOM    841  O   GLY A  59       8.190  12.846 -50.309  1.00  1.12           O  
ATOM    842  H   GLY A  59       7.586   9.983 -47.319  1.00  1.12           H  
ATOM    843 1HA  GLY A  59       9.287  12.305 -47.856  1.00  1.12           H  
ATOM    844 2HA  GLY A  59       9.201  10.849 -48.800  1.00  1.12           H  
ATOM    845  N   GLY A  60       6.404  12.323 -49.043  1.00  1.11           N  
ATOM    846  CA  GLY A  60       5.452  12.941 -49.936  1.00  1.11           C  
ATOM    847  C   GLY A  60       5.207  12.070 -51.152  1.00  1.11           C  
ATOM    848  O   GLY A  60       5.517  10.871 -51.158  1.00  1.11           O  
ATOM    849  H   GLY A  60       6.044  11.871 -48.203  1.00  1.11           H  
ATOM    850 1HA  GLY A  60       4.517  13.104 -49.403  1.00  1.11           H  
ATOM    851 2HA  GLY A  60       5.818  13.918 -50.245  1.00  1.11           H  
ATOM    852  N   GLN A  61       4.714  12.703 -52.210  1.00  1.16           N  
ATOM    853  CA  GLN A  61       4.314  12.049 -53.448  1.00  1.16           C  
ATOM    854  C   GLN A  61       5.493  11.315 -54.103  1.00  1.16           C  
ATOM    855  O   GLN A  61       5.314  10.328 -54.814  1.00  1.16           O  
ATOM    856  CB  GLN A  61       3.727  13.065 -54.420  1.00  1.16           C  
ATOM    857  CG  GLN A  61       2.988  12.415 -55.580  1.00  1.16           C  
ATOM    858  CD  GLN A  61       1.700  11.705 -55.085  1.00  1.16           C  
ATOM    859  OE1 GLN A  61       0.888  12.333 -54.393  1.00  1.16           O  
ATOM    860  NE2 GLN A  61       1.520  10.434 -55.409  1.00  1.16           N  
ATOM    861  H   GLN A  61       4.536  13.697 -52.130  1.00  1.16           H  
ATOM    862  HA  GLN A  61       3.546  11.311 -53.213  1.00  1.16           H  
ATOM    863 1HB  GLN A  61       3.027  13.724 -53.890  1.00  1.16           H  
ATOM    864 2HB  GLN A  61       4.522  13.689 -54.826  1.00  1.16           H  
ATOM    865 1HG  GLN A  61       2.704  13.182 -56.299  1.00  1.16           H  
ATOM    866 2HG  GLN A  61       3.634  11.672 -56.052  1.00  1.16           H  
ATOM    867 1HE2 GLN A  61       0.705   9.947 -55.100  1.00  1.16           H  
ATOM    868 2HE2 GLN A  61       2.220   9.931 -55.927  1.00  1.16           H  
ATOM    869  N   LEU A  62       6.711  11.785 -53.858  1.00  1.25           N  
ATOM    870  CA  LEU A  62       7.906  11.174 -54.433  1.00  1.25           C  
ATOM    871  C   LEU A  62       8.050   9.702 -54.069  1.00  1.25           C  
ATOM    872  O   LEU A  62       8.628   8.925 -54.824  1.00  1.25           O  
ATOM    873  CB  LEU A  62       9.145  11.924 -53.951  1.00  1.25           C  
ATOM    874  CG  LEU A  62       9.310  13.288 -54.525  1.00  1.25           C  
ATOM    875  CD1 LEU A  62      10.396  13.965 -53.802  1.00  1.25           C  
ATOM    876  CD2 LEU A  62       9.643  13.150 -56.017  1.00  1.25           C  
ATOM    877  H   LEU A  62       6.814  12.586 -53.250  1.00  1.25           H  
ATOM    878  HA  LEU A  62       7.843  11.255 -55.518  1.00  1.25           H  
ATOM    879 1HB  LEU A  62       9.089  12.025 -52.861  1.00  1.25           H  
ATOM    880 2HB  LEU A  62      10.032  11.341 -54.194  1.00  1.25           H  
ATOM    881  HG  LEU A  62       8.393  13.864 -54.400  1.00  1.25           H  
ATOM    882 1HD1 LEU A  62      10.539  14.953 -54.201  1.00  1.25           H  
ATOM    883 2HD1 LEU A  62      10.123  14.024 -52.761  1.00  1.25           H  
ATOM    884 3HD1 LEU A  62      11.289  13.396 -53.901  1.00  1.25           H  
ATOM    885 1HD2 LEU A  62       9.772  14.127 -56.458  1.00  1.25           H  
ATOM    886 2HD2 LEU A  62      10.563  12.575 -56.132  1.00  1.25           H  
ATOM    887 3HD2 LEU A  62       8.828  12.632 -56.525  1.00  1.25           H  
ATOM    888  N   THR A  63       7.459   9.274 -52.963  1.00  1.35           N  
ATOM    889  CA  THR A  63       7.588   7.888 -52.552  1.00  1.35           C  
ATOM    890  C   THR A  63       6.722   6.950 -53.401  1.00  1.35           C  
ATOM    891  O   THR A  63       6.837   5.728 -53.291  1.00  1.35           O  
ATOM    892  CB  THR A  63       7.195   7.735 -51.090  1.00  1.35           C  
ATOM    893  OG1 THR A  63       5.828   8.121 -50.934  1.00  1.35           O  
ATOM    894  CG2 THR A  63       8.053   8.628 -50.232  1.00  1.35           C  
ATOM    895  H   THR A  63       6.919   9.918 -52.380  1.00  1.35           H  
ATOM    896  HA  THR A  63       8.629   7.591 -52.671  1.00  1.35           H  
ATOM    897  HB  THR A  63       7.316   6.698 -50.785  1.00  1.35           H  
ATOM    898  HG1 THR A  63       5.748   9.104 -51.010  1.00  1.35           H  
ATOM    899 1HG2 THR A  63       7.757   8.526 -49.189  1.00  1.35           H  
ATOM    900 2HG2 THR A  63       9.101   8.352 -50.346  1.00  1.35           H  
ATOM    901 3HG2 THR A  63       7.908   9.657 -50.557  1.00  1.35           H  
ATOM    902  N   THR A  64       5.839   7.516 -54.236  1.00  1.45           N  
ATOM    903  CA  THR A  64       4.963   6.728 -55.090  1.00  1.45           C  
ATOM    904  C   THR A  64       5.570   6.625 -56.488  1.00  1.45           C  
ATOM    905  O   THR A  64       5.029   5.949 -57.367  1.00  1.45           O  
ATOM    906  CB  THR A  64       3.565   7.362 -55.204  1.00  1.45           C  
ATOM    907  OG1 THR A  64       3.646   8.616 -55.912  1.00  1.45           O  
ATOM    908  CG2 THR A  64       3.030   7.633 -53.798  1.00  1.45           C  
ATOM    909  H   THR A  64       5.773   8.531 -54.292  1.00  1.45           H  
ATOM    910  HA  THR A  64       4.871   5.723 -54.676  1.00  1.45           H  
ATOM    911  HB  THR A  64       2.893   6.688 -55.733  1.00  1.45           H  
ATOM    912  HG1 THR A  64       4.337   9.173 -55.495  1.00  1.45           H  
ATOM    913 1HG2 THR A  64       2.044   8.084 -53.858  1.00  1.45           H  
ATOM    914 2HG2 THR A  64       2.968   6.696 -53.247  1.00  1.45           H  
ATOM    915 3HG2 THR A  64       3.711   8.317 -53.280  1.00  1.45           H  
ATOM    916  N   THR A  65       6.676   7.338 -56.693  1.00  1.55           N  
ATOM    917  CA  THR A  65       7.383   7.398 -57.955  1.00  1.55           C  
ATOM    918  C   THR A  65       8.443   6.314 -57.990  1.00  1.55           C  
ATOM    919  O   THR A  65       9.170   6.129 -57.025  1.00  1.55           O  
ATOM    920  CB  THR A  65       7.980   8.811 -58.161  1.00  1.55           C  
ATOM    921  OG1 THR A  65       6.914   9.770 -58.294  1.00  1.55           O  
ATOM    922  CG2 THR A  65       8.866   8.865 -59.323  1.00  1.55           C  
ATOM    923  H   THR A  65       7.090   7.856 -55.922  1.00  1.55           H  
ATOM    924  HA  THR A  65       6.677   7.205 -58.764  1.00  1.55           H  
ATOM    925  HB  THR A  65       8.565   9.076 -57.289  1.00  1.55           H  
ATOM    926  HG1 THR A  65       6.401   9.806 -57.481  1.00  1.55           H  
ATOM    927 1HG2 THR A  65       9.270   9.867 -59.418  1.00  1.55           H  
ATOM    928 2HG2 THR A  65       9.671   8.173 -59.174  1.00  1.55           H  
ATOM    929 3HG2 THR A  65       8.313   8.604 -60.212  1.00  1.55           H  
ATOM    930  N   THR A  66       8.534   5.576 -59.094  1.00  1.64           N  
ATOM    931  CA  THR A  66       9.547   4.525 -59.137  1.00  1.64           C  
ATOM    932  C   THR A  66      10.896   5.047 -59.592  1.00  1.64           C  
ATOM    933  O   THR A  66      11.928   4.490 -59.219  1.00  1.64           O  
ATOM    934  CB  THR A  66       9.113   3.399 -60.085  1.00  1.64           C  
ATOM    935  OG1 THR A  66       8.967   3.921 -61.420  1.00  1.64           O  
ATOM    936  CG2 THR A  66       7.781   2.825 -59.617  1.00  1.64           C  
ATOM    937  H   THR A  66       7.911   5.732 -59.875  1.00  1.64           H  
ATOM    938  HA  THR A  66       9.662   4.111 -58.136  1.00  1.64           H  
ATOM    939  HB  THR A  66       9.869   2.616 -60.093  1.00  1.64           H  
ATOM    940  HG1 THR A  66       9.869   4.020 -61.848  1.00  1.64           H  
ATOM    941 1HG2 THR A  66       7.473   2.027 -60.293  1.00  1.64           H  
ATOM    942 2HG2 THR A  66       7.892   2.427 -58.608  1.00  1.64           H  
ATOM    943 3HG2 THR A  66       7.025   3.612 -59.616  1.00  1.64           H  
ATOM    944  N   ASP A  67      10.879   6.133 -60.362  1.00  1.72           N  
ATOM    945  CA  ASP A  67      12.091   6.728 -60.906  1.00  1.72           C  
ATOM    946  C   ASP A  67      12.036   8.253 -60.913  1.00  1.72           C  
ATOM    947  O   ASP A  67      11.114   8.834 -61.482  1.00  1.72           O  
ATOM    948  CB  ASP A  67      12.270   6.253 -62.348  1.00  1.72           C  
ATOM    949  CG  ASP A  67      12.499   4.746 -62.463  1.00  1.72           C  
ATOM    950  OD1 ASP A  67      13.620   4.305 -62.346  1.00  1.72           O  
ATOM    951  OD2 ASP A  67      11.512   4.038 -62.619  1.00  1.72           O  
ATOM    952  H   ASP A  67       9.984   6.538 -60.592  1.00  1.72           H  
ATOM    953  HA  ASP A  67      12.940   6.415 -60.308  1.00  1.72           H  
ATOM    954 1HB  ASP A  67      11.387   6.519 -62.931  1.00  1.72           H  
ATOM    955 2HB  ASP A  67      13.123   6.775 -62.796  1.00  1.72           H  
ATOM    956  N   VAL A  68      13.061   8.893 -60.379  1.00  1.79           N  
ATOM    957  CA  VAL A  68      13.178  10.339 -60.446  1.00  1.79           C  
ATOM    958  C   VAL A  68      14.274  10.717 -61.423  1.00  1.79           C  
ATOM    959  O   VAL A  68      15.438  10.328 -61.289  1.00  1.79           O  
ATOM    960  CB  VAL A  68      13.457  10.944 -59.053  1.00  1.79           C  
ATOM    961  CG1 VAL A  68      13.646  12.452 -59.143  1.00  1.79           C  
ATOM    962  CG2 VAL A  68      12.274  10.656 -58.146  1.00  1.79           C  
ATOM    963  H   VAL A  68      13.751   8.356 -59.864  1.00  1.79           H  
ATOM    964  HA  VAL A  68      12.235  10.751 -60.805  1.00  1.79           H  
ATOM    965  HB  VAL A  68      14.360  10.498 -58.644  1.00  1.79           H  
ATOM    966 1HG1 VAL A  68      13.836  12.849 -58.154  1.00  1.79           H  
ATOM    967 2HG1 VAL A  68      14.489  12.680 -59.794  1.00  1.79           H  
ATOM    968 3HG1 VAL A  68      12.750  12.900 -59.539  1.00  1.79           H  
ATOM    969 1HG2 VAL A  68      12.464  11.064 -57.154  1.00  1.79           H  
ATOM    970 2HG2 VAL A  68      11.375  11.113 -58.562  1.00  1.79           H  
ATOM    971 3HG2 VAL A  68      12.131   9.592 -58.081  1.00  1.79           H  
ATOM    972  N   GLU A  69      13.857  11.419 -62.470  1.00  1.87           N  
ATOM    973  CA  GLU A  69      14.729  11.857 -63.555  1.00  1.87           C  
ATOM    974  C   GLU A  69      14.671  13.375 -63.691  1.00  1.87           C  
ATOM    975  O   GLU A  69      15.360  13.977 -64.514  1.00  1.87           O  
ATOM    976  CB  GLU A  69      14.308  11.178 -64.863  1.00  1.87           C  
ATOM    977  CG  GLU A  69      14.435   9.646 -64.848  1.00  1.87           C  
ATOM    978  CD  GLU A  69      14.000   8.993 -66.147  1.00  1.87           C  
ATOM    979  OE1 GLU A  69      13.563   9.693 -67.029  1.00  1.87           O  
ATOM    980  OE2 GLU A  69      14.111   7.794 -66.250  1.00  1.87           O  
ATOM    981  H   GLU A  69      12.877  11.660 -62.516  1.00  1.87           H  
ATOM    982  HA  GLU A  69      15.757  11.573 -63.321  1.00  1.87           H  
ATOM    983 1HB  GLU A  69      13.268  11.428 -65.080  1.00  1.87           H  
ATOM    984 2HB  GLU A  69      14.917  11.558 -65.683  1.00  1.87           H  
ATOM    985 1HG  GLU A  69      15.474   9.386 -64.656  1.00  1.87           H  
ATOM    986 2HG  GLU A  69      13.835   9.247 -64.028  1.00  1.87           H  
ATOM    987  N   ASN A  70      13.805  13.982 -62.893  1.00  1.95           N  
ATOM    988  CA  ASN A  70      13.526  15.412 -62.931  1.00  1.95           C  
ATOM    989  C   ASN A  70      14.113  16.163 -61.737  1.00  1.95           C  
ATOM    990  O   ASN A  70      13.508  17.109 -61.230  1.00  1.95           O  
ATOM    991  CB  ASN A  70      12.030  15.660 -63.089  1.00  1.95           C  
ATOM    992  CG  ASN A  70      11.193  15.117 -61.958  1.00  1.95           C  
ATOM    993  OD1 ASN A  70      11.578  14.159 -61.285  1.00  1.95           O  
ATOM    994  ND2 ASN A  70      10.051  15.721 -61.744  1.00  1.95           N  
ATOM    995  H   ASN A  70      13.308  13.418 -62.222  1.00  1.95           H  
ATOM    996  HA  ASN A  70      14.011  15.824 -63.818  1.00  1.95           H  
ATOM    997 1HB  ASN A  70      11.851  16.734 -63.168  1.00  1.95           H  
ATOM    998 2HB  ASN A  70      11.688  15.205 -64.019  1.00  1.95           H  
ATOM    999 1HD2 ASN A  70       9.444  15.417 -61.011  1.00  1.95           H  
ATOM   1000 2HD2 ASN A  70       9.785  16.495 -62.325  1.00  1.95           H  
ATOM   1001  N   PHE A  71      15.290  15.730 -61.288  1.00  2.04           N  
ATOM   1002  CA  PHE A  71      15.954  16.371 -60.160  1.00  2.04           C  
ATOM   1003  C   PHE A  71      17.427  16.660 -60.513  1.00  2.04           C  
ATOM   1004  O   PHE A  71      18.282  15.790 -60.313  1.00  2.04           O  
ATOM   1005  CB  PHE A  71      15.946  15.455 -58.930  1.00  2.04           C  
ATOM   1006  CG  PHE A  71      16.269  16.139 -57.597  1.00  2.04           C  
ATOM   1007  CD1 PHE A  71      15.247  16.418 -56.724  1.00  2.04           C  
ATOM   1008  CD2 PHE A  71      17.539  16.555 -57.248  1.00  2.04           C  
ATOM   1009  CE1 PHE A  71      15.465  17.055 -55.511  1.00  2.04           C  
ATOM   1010  CE2 PHE A  71      17.772  17.199 -56.043  1.00  2.04           C  
ATOM   1011  CZ  PHE A  71      16.728  17.443 -55.171  1.00  2.04           C  
ATOM   1012  H   PHE A  71      15.730  14.945 -61.754  1.00  2.04           H  
ATOM   1013  HA  PHE A  71      15.432  17.295 -59.915  1.00  2.04           H  
ATOM   1014 1HB  PHE A  71      14.959  15.017 -58.834  1.00  2.04           H  
ATOM   1015 2HB  PHE A  71      16.647  14.636 -59.077  1.00  2.04           H  
ATOM   1016  HD1 PHE A  71      14.262  16.107 -57.005  1.00  2.04           H  
ATOM   1017  HD2 PHE A  71      18.367  16.388 -57.932  1.00  2.04           H  
ATOM   1018  HE1 PHE A  71      14.634  17.254 -54.831  1.00  2.04           H  
ATOM   1019  HE2 PHE A  71      18.782  17.519 -55.789  1.00  2.04           H  
ATOM   1020  HZ  PHE A  71      16.910  17.950 -54.223  1.00  2.04           H  
ATOM   1021  N   PRO A  72      17.751  17.828 -61.096  1.00  2.12           N  
ATOM   1022  CA  PRO A  72      19.087  18.214 -61.480  1.00  2.12           C  
ATOM   1023  C   PRO A  72      19.989  18.023 -60.287  1.00  2.12           C  
ATOM   1024  O   PRO A  72      19.626  18.347 -59.158  1.00  2.12           O  
ATOM   1025  CB  PRO A  72      18.907  19.677 -61.884  1.00  2.12           C  
ATOM   1026  CG  PRO A  72      17.483  19.731 -62.378  1.00  2.12           C  
ATOM   1027  CD  PRO A  72      16.732  18.804 -61.464  1.00  2.12           C  
ATOM   1028  HA  PRO A  72      19.418  17.598 -62.333  1.00  2.12           H  
ATOM   1029 1HB  PRO A  72      19.087  20.329 -61.015  1.00  2.12           H  
ATOM   1030 2HB  PRO A  72      19.642  19.953 -62.652  1.00  2.12           H  
ATOM   1031 1HG  PRO A  72      17.102  20.763 -62.333  1.00  2.12           H  
ATOM   1032 2HG  PRO A  72      17.434  19.419 -63.431  1.00  2.12           H  
ATOM   1033 1HD  PRO A  72      16.440  19.342 -60.620  1.00  2.12           H  
ATOM   1034 2HD  PRO A  72      15.892  18.351 -61.998  1.00  2.12           H  
ATOM   1035  N   GLY A  73      21.169  17.501 -60.564  1.00  2.19           N  
ATOM   1036  CA  GLY A  73      22.145  17.125 -59.555  1.00  2.19           C  
ATOM   1037  C   GLY A  73      22.320  15.618 -59.676  1.00  2.19           C  
ATOM   1038  O   GLY A  73      23.361  15.064 -59.317  1.00  2.19           O  
ATOM   1039  H   GLY A  73      21.395  17.306 -61.528  1.00  2.19           H  
ATOM   1040 1HA  GLY A  73      23.091  17.638 -59.728  1.00  2.19           H  
ATOM   1041 2HA  GLY A  73      21.785  17.386 -58.560  1.00  2.19           H  
ATOM   1042  N   PHE A  74      21.319  14.983 -60.296  1.00  2.19           N  
ATOM   1043  CA  PHE A  74      21.308  13.554 -60.576  1.00  2.19           C  
ATOM   1044  C   PHE A  74      21.015  13.269 -62.063  1.00  2.19           C  
ATOM   1045  O   PHE A  74      19.863  13.018 -62.406  1.00  2.19           O  
ATOM   1046  CB  PHE A  74      20.248  12.860 -59.748  1.00  2.19           C  
ATOM   1047  CG  PHE A  74      20.405  13.013 -58.267  1.00  2.19           C  
ATOM   1048  CD1 PHE A  74      19.514  13.786 -57.577  1.00  2.19           C  
ATOM   1049  CD2 PHE A  74      21.420  12.394 -57.568  1.00  2.19           C  
ATOM   1050  CE1 PHE A  74      19.603  13.944 -56.213  1.00  2.19           C  
ATOM   1051  CE2 PHE A  74      21.523  12.551 -56.201  1.00  2.19           C  
ATOM   1052  CZ  PHE A  74      20.605  13.330 -55.527  1.00  2.19           C  
ATOM   1053  H   PHE A  74      20.470  15.508 -60.514  1.00  2.19           H  
ATOM   1054  HA  PHE A  74      22.277  13.134 -60.311  1.00  2.19           H  
ATOM   1055 1HB  PHE A  74      19.265  13.251 -60.023  1.00  2.19           H  
ATOM   1056 2HB  PHE A  74      20.250  11.807 -59.989  1.00  2.19           H  
ATOM   1057  HD1 PHE A  74      18.724  14.258 -58.137  1.00  2.19           H  
ATOM   1058  HD2 PHE A  74      22.140  11.776 -58.105  1.00  2.19           H  
ATOM   1059  HE1 PHE A  74      18.878  14.554 -55.685  1.00  2.19           H  
ATOM   1060  HE2 PHE A  74      22.326  12.059 -55.655  1.00  2.19           H  
ATOM   1061  HZ  PHE A  74      20.680  13.459 -54.455  1.00  2.19           H  
ATOM   1062  N   PRO A  75      22.002  13.389 -62.986  1.00  2.13           N  
ATOM   1063  CA  PRO A  75      21.859  13.224 -64.436  1.00  2.13           C  
ATOM   1064  C   PRO A  75      21.276  11.870 -64.866  1.00  2.13           C  
ATOM   1065  O   PRO A  75      20.711  11.747 -65.954  1.00  2.13           O  
ATOM   1066  CB  PRO A  75      23.312  13.335 -64.923  1.00  2.13           C  
ATOM   1067  CG  PRO A  75      24.015  14.140 -63.863  1.00  2.13           C  
ATOM   1068  CD  PRO A  75      23.382  13.701 -62.565  1.00  2.13           C  
ATOM   1069  HA  PRO A  75      21.248  14.049 -64.833  1.00  2.13           H  
ATOM   1070 1HB  PRO A  75      23.739  12.327 -65.048  1.00  2.13           H  
ATOM   1071 2HB  PRO A  75      23.339  13.817 -65.909  1.00  2.13           H  
ATOM   1072 1HG  PRO A  75      25.097  13.944 -63.892  1.00  2.13           H  
ATOM   1073 2HG  PRO A  75      23.884  15.216 -64.053  1.00  2.13           H  
ATOM   1074 1HD  PRO A  75      23.878  12.804 -62.165  1.00  2.13           H  
ATOM   1075 2HD  PRO A  75      23.429  14.532 -61.883  1.00  2.13           H  
ATOM   1076  N   GLU A  76      21.435  10.854 -64.020  1.00  2.02           N  
ATOM   1077  CA  GLU A  76      20.935   9.510 -64.290  1.00  2.02           C  
ATOM   1078  C   GLU A  76      19.759   9.242 -63.369  1.00  2.02           C  
ATOM   1079  O   GLU A  76      19.717   9.795 -62.275  1.00  2.02           O  
ATOM   1080  CB  GLU A  76      22.036   8.473 -64.077  1.00  2.02           C  
ATOM   1081  CG  GLU A  76      23.219   8.608 -65.041  1.00  2.02           C  
ATOM   1082  CD  GLU A  76      24.290   7.550 -64.841  1.00  2.02           C  
ATOM   1083  OE1 GLU A  76      24.141   6.732 -63.965  1.00  2.02           O  
ATOM   1084  OE2 GLU A  76      25.254   7.570 -65.570  1.00  2.02           O  
ATOM   1085  H   GLU A  76      21.909  11.013 -63.147  1.00  2.02           H  
ATOM   1086  HA  GLU A  76      20.587   9.456 -65.323  1.00  2.02           H  
ATOM   1087 1HB  GLU A  76      22.419   8.557 -63.060  1.00  2.02           H  
ATOM   1088 2HB  GLU A  76      21.619   7.471 -64.187  1.00  2.02           H  
ATOM   1089 1HG  GLU A  76      22.845   8.543 -66.063  1.00  2.02           H  
ATOM   1090 2HG  GLU A  76      23.664   9.594 -64.911  1.00  2.02           H  
ATOM   1091  N   GLY A  77      18.821   8.384 -63.774  1.00  1.87           N  
ATOM   1092  CA  GLY A  77      17.687   8.103 -62.892  1.00  1.87           C  
ATOM   1093  C   GLY A  77      18.166   7.506 -61.575  1.00  1.87           C  
ATOM   1094  O   GLY A  77      19.061   6.659 -61.555  1.00  1.87           O  
ATOM   1095  H   GLY A  77      18.887   7.942 -64.680  1.00  1.87           H  
ATOM   1096 1HA  GLY A  77      17.145   9.029 -62.697  1.00  1.87           H  
ATOM   1097 2HA  GLY A  77      16.993   7.421 -63.383  1.00  1.87           H  
ATOM   1098  N   ILE A  78      17.519   7.915 -60.486  1.00  1.69           N  
ATOM   1099  CA  ILE A  78      17.887   7.474 -59.137  1.00  1.69           C  
ATOM   1100  C   ILE A  78      16.814   6.767 -58.332  1.00  1.69           C  
ATOM   1101  O   ILE A  78      16.826   6.837 -57.108  1.00  1.69           O  
ATOM   1102  CB  ILE A  78      18.356   8.670 -58.329  1.00  1.69           C  
ATOM   1103  CG1 ILE A  78      17.253   9.701 -58.335  1.00  1.69           C  
ATOM   1104  CG2 ILE A  78      19.645   9.224 -58.861  1.00  1.69           C  
ATOM   1105  CD1 ILE A  78      17.511  10.827 -57.463  1.00  1.69           C  
ATOM   1106  H   ILE A  78      16.784   8.619 -60.605  1.00  1.69           H  
ATOM   1107  HA  ILE A  78      18.726   6.787 -59.235  1.00  1.69           H  
ATOM   1108  HB  ILE A  78      18.505   8.360 -57.296  1.00  1.69           H  
ATOM   1109 1HG1 ILE A  78      17.121  10.075 -59.352  1.00  1.69           H  
ATOM   1110 2HG1 ILE A  78      16.322   9.223 -58.016  1.00  1.69           H  
ATOM   1111 1HG2 ILE A  78      19.944  10.060 -58.250  1.00  1.69           H  
ATOM   1112 2HG2 ILE A  78      20.414   8.456 -58.829  1.00  1.69           H  
ATOM   1113 3HG2 ILE A  78      19.503   9.549 -59.878  1.00  1.69           H  
ATOM   1114 1HD1 ILE A  78      16.686  11.518 -57.532  1.00  1.69           H  
ATOM   1115 2HD1 ILE A  78      17.638  10.486 -56.449  1.00  1.69           H  
ATOM   1116 3HD1 ILE A  78      18.400  11.294 -57.790  1.00  1.69           H  
ATOM   1117  N   GLY A  79      15.880   6.106 -58.980  1.00  1.53           N  
ATOM   1118  CA  GLY A  79      14.839   5.455 -58.198  1.00  1.53           C  
ATOM   1119  C   GLY A  79      13.915   6.530 -57.638  1.00  1.53           C  
ATOM   1120  O   GLY A  79      13.815   7.607 -58.223  1.00  1.53           O  
ATOM   1121  H   GLY A  79      15.897   6.042 -59.988  1.00  1.53           H  
ATOM   1122 1HA  GLY A  79      14.286   4.760 -58.827  1.00  1.53           H  
ATOM   1123 2HA  GLY A  79      15.280   4.879 -57.384  1.00  1.53           H  
ATOM   1124  N   GLY A  80      13.229   6.245 -56.541  1.00  1.38           N  
ATOM   1125  CA  GLY A  80      12.237   7.178 -55.992  1.00  1.38           C  
ATOM   1126  C   GLY A  80      12.435   7.338 -54.497  1.00  1.38           C  
ATOM   1127  O   GLY A  80      13.111   8.280 -54.064  1.00  1.38           O  
ATOM   1128  H   GLY A  80      13.404   5.345 -56.087  1.00  1.38           H  
ATOM   1129 1HA  GLY A  80      12.364   8.144 -56.462  1.00  1.38           H  
ATOM   1130 2HA  GLY A  80      11.242   6.852 -56.235  1.00  1.38           H  
ATOM   1131  N   PRO A  81      11.903   6.422 -53.665  1.00  1.26           N  
ATOM   1132  CA  PRO A  81      12.134   6.369 -52.236  1.00  1.26           C  
ATOM   1133  C   PRO A  81      13.635   6.441 -51.977  1.00  1.26           C  
ATOM   1134  O   PRO A  81      14.058   7.024 -50.986  1.00  1.26           O  
ATOM   1135  CB  PRO A  81      11.563   4.997 -51.869  1.00  1.26           C  
ATOM   1136  CG  PRO A  81      10.451   4.784 -52.872  1.00  1.26           C  
ATOM   1137  CD  PRO A  81      10.976   5.385 -54.166  1.00  1.26           C  
ATOM   1138  HA  PRO A  81      11.597   7.185 -51.736  1.00  1.26           H  
ATOM   1139 1HB  PRO A  81      12.354   4.229 -51.931  1.00  1.26           H  
ATOM   1140 2HB  PRO A  81      11.209   5.009 -50.828  1.00  1.26           H  
ATOM   1141 1HG  PRO A  81      10.237   3.708 -52.974  1.00  1.26           H  
ATOM   1142 2HG  PRO A  81       9.516   5.255 -52.531  1.00  1.26           H  
ATOM   1143 1HD  PRO A  81      11.507   4.636 -54.773  1.00  1.26           H  
ATOM   1144 2HD  PRO A  81      10.119   5.831 -54.693  1.00  1.26           H  
ATOM   1145  N   GLU A  82      14.433   5.892 -52.900  1.00  1.17           N  
ATOM   1146  CA  GLU A  82      15.882   5.897 -52.805  1.00  1.17           C  
ATOM   1147  C   GLU A  82      16.451   7.318 -52.724  1.00  1.17           C  
ATOM   1148  O   GLU A  82      17.434   7.567 -52.014  1.00  1.17           O  
ATOM   1149  CB  GLU A  82      16.475   5.171 -54.020  1.00  1.17           C  
ATOM   1150  CG  GLU A  82      16.232   3.635 -54.066  1.00  1.17           C  
ATOM   1151  CD  GLU A  82      14.904   3.132 -54.696  1.00  1.17           C  
ATOM   1152  OE1 GLU A  82      14.081   3.904 -55.156  1.00  1.17           O  
ATOM   1153  OE2 GLU A  82      14.739   1.935 -54.703  1.00  1.17           O  
ATOM   1154  H   GLU A  82      14.021   5.430 -53.690  1.00  1.17           H  
ATOM   1155  HA  GLU A  82      16.165   5.357 -51.899  1.00  1.17           H  
ATOM   1156 1HB  GLU A  82      16.047   5.597 -54.927  1.00  1.17           H  
ATOM   1157 2HB  GLU A  82      17.550   5.344 -54.060  1.00  1.17           H  
ATOM   1158 1HG  GLU A  82      17.055   3.190 -54.625  1.00  1.17           H  
ATOM   1159 2HG  GLU A  82      16.293   3.261 -53.045  1.00  1.17           H  
ATOM   1160  N   MET A  83      15.832   8.269 -53.432  1.00  1.11           N  
ATOM   1161  CA  MET A  83      16.288   9.647 -53.375  1.00  1.11           C  
ATOM   1162  C   MET A  83      16.030  10.153 -51.987  1.00  1.11           C  
ATOM   1163  O   MET A  83      16.875  10.799 -51.364  1.00  1.11           O  
ATOM   1164  CB  MET A  83      15.575  10.546 -54.376  1.00  1.11           C  
ATOM   1165  CG  MET A  83      16.092  11.978 -54.329  1.00  1.11           C  
ATOM   1166  SD  MET A  83      15.376  13.089 -55.555  1.00  1.11           S  
ATOM   1167  CE  MET A  83      13.739  13.295 -54.964  1.00  1.11           C  
ATOM   1168  H   MET A  83      15.003   8.047 -53.973  1.00  1.11           H  
ATOM   1169  HA  MET A  83      17.362   9.679 -53.560  1.00  1.11           H  
ATOM   1170 1HB  MET A  83      15.655  10.138 -55.374  1.00  1.11           H  
ATOM   1171 2HB  MET A  83      14.510  10.575 -54.132  1.00  1.11           H  
ATOM   1172 1HG  MET A  83      15.851  12.353 -53.348  1.00  1.11           H  
ATOM   1173 2HG  MET A  83      17.177  11.990 -54.440  1.00  1.11           H  
ATOM   1174 1HE  MET A  83      13.190  13.954 -55.634  1.00  1.11           H  
ATOM   1175 2HE  MET A  83      13.245  12.323 -54.922  1.00  1.11           H  
ATOM   1176 3HE  MET A  83      13.764  13.731 -53.967  1.00  1.11           H  
ATOM   1177  N   MET A  84      14.842   9.831 -51.495  1.00  1.05           N  
ATOM   1178  CA  MET A  84      14.447  10.332 -50.202  1.00  1.05           C  
ATOM   1179  C   MET A  84      15.300   9.676 -49.099  1.00  1.05           C  
ATOM   1180  O   MET A  84      15.640  10.331 -48.108  1.00  1.05           O  
ATOM   1181  CB  MET A  84      12.956  10.087 -50.021  1.00  1.05           C  
ATOM   1182  CG  MET A  84      12.109  10.850 -51.061  1.00  1.05           C  
ATOM   1183  SD  MET A  84      12.568  12.561 -51.149  1.00  1.05           S  
ATOM   1184  CE  MET A  84      12.124  12.980 -49.531  1.00  1.05           C  
ATOM   1185  H   MET A  84      14.210   9.256 -52.061  1.00  1.05           H  
ATOM   1186  HA  MET A  84      14.635  11.405 -50.176  1.00  1.05           H  
ATOM   1187 1HB  MET A  84      12.741   9.025 -50.108  1.00  1.05           H  
ATOM   1188 2HB  MET A  84      12.646  10.408 -49.026  1.00  1.05           H  
ATOM   1189 1HG  MET A  84      12.248  10.398 -52.048  1.00  1.05           H  
ATOM   1190 2HG  MET A  84      11.049  10.786 -50.800  1.00  1.05           H  
ATOM   1191 1HE  MET A  84      12.361  13.981 -49.364  1.00  1.05           H  
ATOM   1192 2HE  MET A  84      11.060  12.829 -49.392  1.00  1.05           H  
ATOM   1193 3HE  MET A  84      12.677  12.363 -48.827  1.00  1.05           H  
ATOM   1194  N   ASP A  85      15.724   8.416 -49.312  1.00  1.00           N  
ATOM   1195  CA  ASP A  85      16.606   7.723 -48.371  1.00  1.00           C  
ATOM   1196  C   ASP A  85      17.954   8.423 -48.313  1.00  1.00           C  
ATOM   1197  O   ASP A  85      18.524   8.592 -47.234  1.00  1.00           O  
ATOM   1198  CB  ASP A  85      16.814   6.250 -48.751  1.00  1.00           C  
ATOM   1199  CG  ASP A  85      15.597   5.284 -48.488  1.00  1.00           C  
ATOM   1200  OD1 ASP A  85      14.678   5.625 -47.747  1.00  1.00           O  
ATOM   1201  OD2 ASP A  85      15.629   4.201 -49.028  1.00  1.00           O  
ATOM   1202  H   ASP A  85      15.390   7.922 -50.135  1.00  1.00           H  
ATOM   1203  HA  ASP A  85      16.161   7.773 -47.385  1.00  1.00           H  
ATOM   1204 1HB  ASP A  85      17.059   6.200 -49.807  1.00  1.00           H  
ATOM   1205 2HB  ASP A  85      17.677   5.864 -48.212  1.00  1.00           H  
ATOM   1206  N   LEU A  86      18.442   8.883 -49.471  1.00  0.97           N  
ATOM   1207  CA  LEU A  86      19.688   9.636 -49.509  1.00  0.97           C  
ATOM   1208  C   LEU A  86      19.563  10.885 -48.674  1.00  0.97           C  
ATOM   1209  O   LEU A  86      20.424  11.178 -47.842  1.00  0.97           O  
ATOM   1210  CB  LEU A  86      20.063  10.054 -50.928  1.00  0.97           C  
ATOM   1211  CG  LEU A  86      21.285  10.967 -51.006  1.00  0.97           C  
ATOM   1212  CD1 LEU A  86      22.502  10.248 -50.451  1.00  0.97           C  
ATOM   1213  CD2 LEU A  86      21.476  11.399 -52.436  1.00  0.97           C  
ATOM   1214  H   LEU A  86      17.949   8.680 -50.343  1.00  0.97           H  
ATOM   1215  HA  LEU A  86      20.481   9.017 -49.099  1.00  0.97           H  
ATOM   1216 1HB  LEU A  86      20.251   9.163 -51.521  1.00  0.97           H  
ATOM   1217 2HB  LEU A  86      19.241  10.591 -51.372  1.00  0.97           H  
ATOM   1218  HG  LEU A  86      21.113  11.851 -50.389  1.00  0.97           H  
ATOM   1219 1HD1 LEU A  86      23.367  10.908 -50.497  1.00  0.97           H  
ATOM   1220 2HD1 LEU A  86      22.316   9.965 -49.414  1.00  0.97           H  
ATOM   1221 3HD1 LEU A  86      22.697   9.355 -51.043  1.00  0.97           H  
ATOM   1222 1HD2 LEU A  86      22.333  12.068 -52.507  1.00  0.97           H  
ATOM   1223 2HD2 LEU A  86      21.644  10.523 -53.061  1.00  0.97           H  
ATOM   1224 3HD2 LEU A  86      20.579  11.915 -52.765  1.00  0.97           H  
ATOM   1225  N   PHE A  87      18.488  11.627 -48.893  1.00  0.94           N  
ATOM   1226  CA  PHE A  87      18.305  12.874 -48.179  1.00  0.94           C  
ATOM   1227  C   PHE A  87      18.240  12.602 -46.667  1.00  0.94           C  
ATOM   1228  O   PHE A  87      18.828  13.343 -45.865  1.00  0.94           O  
ATOM   1229  CB  PHE A  87      17.050  13.567 -48.683  1.00  0.94           C  
ATOM   1230  CG  PHE A  87      17.152  14.002 -50.116  1.00  0.94           C  
ATOM   1231  CD1 PHE A  87      18.388  14.025 -50.762  1.00  0.94           C  
ATOM   1232  CD2 PHE A  87      16.023  14.393 -50.828  1.00  0.94           C  
ATOM   1233  CE1 PHE A  87      18.487  14.418 -52.080  1.00  0.94           C  
ATOM   1234  CE2 PHE A  87      16.131  14.797 -52.146  1.00  0.94           C  
ATOM   1235  CZ  PHE A  87      17.364  14.804 -52.768  1.00  0.94           C  
ATOM   1236  H   PHE A  87      17.807  11.328 -49.595  1.00  0.94           H  
ATOM   1237  HA  PHE A  87      19.164  13.518 -48.376  1.00  0.94           H  
ATOM   1238 1HB  PHE A  87      16.189  12.904 -48.576  1.00  0.94           H  
ATOM   1239 2HB  PHE A  87      16.879  14.431 -48.103  1.00  0.94           H  
ATOM   1240  HD1 PHE A  87      19.283  13.723 -50.214  1.00  0.94           H  
ATOM   1241  HD2 PHE A  87      15.051  14.378 -50.338  1.00  0.94           H  
ATOM   1242  HE1 PHE A  87      19.455  14.425 -52.572  1.00  0.94           H  
ATOM   1243  HE2 PHE A  87      15.252  15.101 -52.703  1.00  0.94           H  
ATOM   1244  HZ  PHE A  87      17.445  15.108 -53.804  1.00  0.94           H  
ATOM   1245  N   ARG A  88      17.562  11.513 -46.274  1.00  0.93           N  
ATOM   1246  CA  ARG A  88      17.507  11.127 -44.868  1.00  0.93           C  
ATOM   1247  C   ARG A  88      18.898  10.860 -44.330  1.00  0.93           C  
ATOM   1248  O   ARG A  88      19.264  11.340 -43.256  1.00  0.93           O  
ATOM   1249  CB  ARG A  88      16.694   9.866 -44.650  1.00  0.93           C  
ATOM   1250  CG  ARG A  88      16.539   9.487 -43.178  1.00  0.93           C  
ATOM   1251  CD  ARG A  88      15.811   8.202 -42.974  1.00  0.93           C  
ATOM   1252  NE  ARG A  88      14.462   8.246 -43.474  1.00  0.93           N  
ATOM   1253  CZ  ARG A  88      14.027   7.602 -44.578  1.00  0.93           C  
ATOM   1254  NH1 ARG A  88      14.860   6.870 -45.268  1.00  0.93           N  
ATOM   1255  NH2 ARG A  88      12.768   7.699 -44.973  1.00  0.93           N  
ATOM   1256  H   ARG A  88      17.065  10.949 -46.965  1.00  0.93           H  
ATOM   1257  HA  ARG A  88      17.071  11.940 -44.295  1.00  0.93           H  
ATOM   1258 1HB  ARG A  88      15.705   9.985 -45.088  1.00  0.93           H  
ATOM   1259 2HB  ARG A  88      17.170   9.031 -45.152  1.00  0.93           H  
ATOM   1260 1HG  ARG A  88      17.521   9.407 -42.730  1.00  0.93           H  
ATOM   1261 2HG  ARG A  88      15.972  10.266 -42.671  1.00  0.93           H  
ATOM   1262 1HD  ARG A  88      16.339   7.397 -43.484  1.00  0.93           H  
ATOM   1263 2HD  ARG A  88      15.764   7.988 -41.906  1.00  0.93           H  
ATOM   1264  HE  ARG A  88      13.794   8.805 -42.939  1.00  0.93           H  
ATOM   1265 1HH1 ARG A  88      15.820   6.787 -44.982  1.00  0.93           H  
ATOM   1266 2HH1 ARG A  88      14.545   6.387 -46.122  1.00  0.93           H  
ATOM   1267 1HH2 ARG A  88      12.106   8.263 -44.450  1.00  0.93           H  
ATOM   1268 2HH2 ARG A  88      12.469   7.206 -45.802  1.00  0.93           H  
ATOM   1269  N   ALA A  89      19.689  10.090 -45.086  1.00  0.93           N  
ATOM   1270  CA  ALA A  89      21.031   9.749 -44.648  1.00  0.93           C  
ATOM   1271  C   ALA A  89      21.854  11.001 -44.450  1.00  0.93           C  
ATOM   1272  O   ALA A  89      22.592  11.116 -43.471  1.00  0.93           O  
ATOM   1273  CB  ALA A  89      21.700   8.853 -45.675  1.00  0.93           C  
ATOM   1274  H   ALA A  89      19.340   9.716 -45.967  1.00  0.93           H  
ATOM   1275  HA  ALA A  89      20.961   9.226 -43.699  1.00  0.93           H  
ATOM   1276 1HB  ALA A  89      22.698   8.591 -45.334  1.00  0.93           H  
ATOM   1277 2HB  ALA A  89      21.107   7.949 -45.807  1.00  0.93           H  
ATOM   1278 3HB  ALA A  89      21.769   9.380 -46.624  1.00  0.93           H  
ATOM   1279  N   GLN A  90      21.692  11.974 -45.338  1.00  0.93           N  
ATOM   1280  CA  GLN A  90      22.448  13.203 -45.209  1.00  0.93           C  
ATOM   1281  C   GLN A  90      22.034  13.935 -43.937  1.00  0.93           C  
ATOM   1282  O   GLN A  90      22.889  14.359 -43.156  1.00  0.93           O  
ATOM   1283  CB  GLN A  90      22.224  14.068 -46.448  1.00  0.93           C  
ATOM   1284  CG  GLN A  90      22.843  13.501 -47.723  1.00  0.93           C  
ATOM   1285  CD  GLN A  90      22.439  14.276 -48.970  1.00  0.93           C  
ATOM   1286  OE1 GLN A  90      21.460  15.031 -48.977  1.00  0.93           O  
ATOM   1287  NE2 GLN A  90      23.195  14.087 -50.044  1.00  0.93           N  
ATOM   1288  H   GLN A  90      21.068  11.833 -46.135  1.00  0.93           H  
ATOM   1289  HA  GLN A  90      23.504  12.959 -45.138  1.00  0.93           H  
ATOM   1290 1HB  GLN A  90      21.162  14.144 -46.632  1.00  0.93           H  
ATOM   1291 2HB  GLN A  90      22.612  15.069 -46.277  1.00  0.93           H  
ATOM   1292 1HG  GLN A  90      23.926  13.545 -47.632  1.00  0.93           H  
ATOM   1293 2HG  GLN A  90      22.525  12.470 -47.843  1.00  0.93           H  
ATOM   1294 1HE2 GLN A  90      22.983  14.565 -50.896  1.00  0.93           H  
ATOM   1295 2HE2 GLN A  90      23.978  13.467 -50.000  1.00  0.93           H  
ATOM   1296  N   SER A  91      20.731  13.964 -43.654  1.00  0.94           N  
ATOM   1297  CA  SER A  91      20.235  14.638 -42.465  1.00  0.94           C  
ATOM   1298  C   SER A  91      20.821  14.019 -41.202  1.00  0.94           C  
ATOM   1299  O   SER A  91      21.225  14.750 -40.281  1.00  0.94           O  
ATOM   1300  CB  SER A  91      18.724  14.578 -42.441  1.00  0.94           C  
ATOM   1301  OG  SER A  91      18.176  15.307 -43.487  1.00  0.94           O  
ATOM   1302  H   SER A  91      20.062  13.565 -44.319  1.00  0.94           H  
ATOM   1303  HA  SER A  91      20.541  15.679 -42.495  1.00  0.94           H  
ATOM   1304 1HB  SER A  91      18.395  13.551 -42.509  1.00  0.94           H  
ATOM   1305 2HB  SER A  91      18.362  14.976 -41.498  1.00  0.94           H  
ATOM   1306  HG  SER A  91      18.299  14.760 -44.287  1.00  0.94           H  
ATOM   1307  N   ILE A  92      20.918  12.686 -41.189  1.00  0.95           N  
ATOM   1308  CA  ILE A  92      21.485  11.939 -40.072  1.00  0.95           C  
ATOM   1309  C   ILE A  92      22.966  12.242 -39.904  1.00  0.95           C  
ATOM   1310  O   ILE A  92      23.446  12.509 -38.802  1.00  0.95           O  
ATOM   1311  CB  ILE A  92      21.296  10.431 -40.267  1.00  0.95           C  
ATOM   1312  CG1 ILE A  92      19.826  10.097 -40.198  1.00  0.95           C  
ATOM   1313  CG2 ILE A  92      22.091   9.656 -39.232  1.00  0.95           C  
ATOM   1314  CD1 ILE A  92      19.483   8.712 -40.658  1.00  0.95           C  
ATOM   1315  H   ILE A  92      20.556  12.168 -41.996  1.00  0.95           H  
ATOM   1316  HA  ILE A  92      20.963  12.241 -39.158  1.00  0.95           H  
ATOM   1317  HB  ILE A  92      21.641  10.157 -41.264  1.00  0.95           H  
ATOM   1318 1HG1 ILE A  92      19.491  10.218 -39.167  1.00  0.95           H  
ATOM   1319 2HG1 ILE A  92      19.295  10.805 -40.818  1.00  0.95           H  
ATOM   1320 1HG2 ILE A  92      21.954   8.588 -39.395  1.00  0.95           H  
ATOM   1321 2HG2 ILE A  92      23.147   9.902 -39.324  1.00  0.95           H  
ATOM   1322 3HG2 ILE A  92      21.740   9.920 -38.234  1.00  0.95           H  
ATOM   1323 1HD1 ILE A  92      18.408   8.560 -40.579  1.00  0.95           H  
ATOM   1324 2HD1 ILE A  92      19.792   8.591 -41.694  1.00  0.95           H  
ATOM   1325 3HD1 ILE A  92      19.999   7.984 -40.038  1.00  0.95           H  
ATOM   1326  N   ARG A  93      23.693  12.229 -41.020  1.00  0.94           N  
ATOM   1327  CA  ARG A  93      25.129  12.471 -41.039  1.00  0.94           C  
ATOM   1328  C   ARG A  93      25.487  13.854 -40.517  1.00  0.94           C  
ATOM   1329  O   ARG A  93      26.536  14.037 -39.901  1.00  0.94           O  
ATOM   1330  CB  ARG A  93      25.647  12.275 -42.449  1.00  0.94           C  
ATOM   1331  CG  ARG A  93      25.658  10.801 -42.891  1.00  0.94           C  
ATOM   1332  CD  ARG A  93      25.930  10.641 -44.341  1.00  0.94           C  
ATOM   1333  NE  ARG A  93      25.891   9.240 -44.744  1.00  0.94           N  
ATOM   1334  CZ  ARG A  93      25.791   8.807 -46.017  1.00  0.94           C  
ATOM   1335  NH1 ARG A  93      25.718   9.669 -47.006  1.00  0.94           N  
ATOM   1336  NH2 ARG A  93      25.762   7.511 -46.270  1.00  0.94           N  
ATOM   1337  H   ARG A  93      23.233  12.009 -41.904  1.00  0.94           H  
ATOM   1338  HA  ARG A  93      25.604  11.728 -40.398  1.00  0.94           H  
ATOM   1339 1HB  ARG A  93      25.021  12.829 -43.144  1.00  0.94           H  
ATOM   1340 2HB  ARG A  93      26.657  12.667 -42.530  1.00  0.94           H  
ATOM   1341 1HG  ARG A  93      26.451  10.285 -42.351  1.00  0.94           H  
ATOM   1342 2HG  ARG A  93      24.712  10.331 -42.650  1.00  0.94           H  
ATOM   1343 1HD  ARG A  93      25.171  11.177 -44.909  1.00  0.94           H  
ATOM   1344 2HD  ARG A  93      26.913  11.040 -44.578  1.00  0.94           H  
ATOM   1345  HE  ARG A  93      25.944   8.543 -44.013  1.00  0.94           H  
ATOM   1346 1HH1 ARG A  93      25.739  10.660 -46.813  1.00  0.94           H  
ATOM   1347 2HH1 ARG A  93      25.643   9.339 -47.957  1.00  0.94           H  
ATOM   1348 1HH2 ARG A  93      25.817   6.846 -45.510  1.00  0.94           H  
ATOM   1349 2HH2 ARG A  93      25.686   7.184 -47.221  1.00  0.94           H  
ATOM   1350  N   PHE A  94      24.595  14.823 -40.706  1.00  0.93           N  
ATOM   1351  CA  PHE A  94      24.862  16.161 -40.205  1.00  0.93           C  
ATOM   1352  C   PHE A  94      24.380  16.376 -38.757  1.00  0.93           C  
ATOM   1353  O   PHE A  94      24.517  17.481 -38.233  1.00  0.93           O  
ATOM   1354  CB  PHE A  94      24.259  17.227 -41.126  1.00  0.93           C  
ATOM   1355  CG  PHE A  94      24.972  17.369 -42.445  1.00  0.93           C  
ATOM   1356  CD1 PHE A  94      24.383  16.958 -43.609  1.00  0.93           C  
ATOM   1357  CD2 PHE A  94      26.247  17.914 -42.510  1.00  0.93           C  
ATOM   1358  CE1 PHE A  94      25.017  17.081 -44.822  1.00  0.93           C  
ATOM   1359  CE2 PHE A  94      26.897  18.044 -43.723  1.00  0.93           C  
ATOM   1360  CZ  PHE A  94      26.273  17.625 -44.882  1.00  0.93           C  
ATOM   1361  H   PHE A  94      23.756  14.634 -41.255  1.00  0.93           H  
ATOM   1362  HA  PHE A  94      25.941  16.308 -40.213  1.00  0.93           H  
ATOM   1363 1HB  PHE A  94      23.214  16.973 -41.331  1.00  0.93           H  
ATOM   1364 2HB  PHE A  94      24.272  18.193 -40.625  1.00  0.93           H  
ATOM   1365  HD1 PHE A  94      23.392  16.544 -43.567  1.00  0.93           H  
ATOM   1366  HD2 PHE A  94      26.735  18.245 -41.591  1.00  0.93           H  
ATOM   1367  HE1 PHE A  94      24.515  16.749 -45.732  1.00  0.93           H  
ATOM   1368  HE2 PHE A  94      27.897  18.475 -43.761  1.00  0.93           H  
ATOM   1369  HZ  PHE A  94      26.770  17.724 -45.839  1.00  0.93           H  
ATOM   1370  N   GLY A  95      23.870  15.330 -38.085  1.00  0.90           N  
ATOM   1371  CA  GLY A  95      23.441  15.454 -36.688  1.00  0.90           C  
ATOM   1372  C   GLY A  95      21.947  15.704 -36.403  1.00  0.90           C  
ATOM   1373  O   GLY A  95      21.597  16.051 -35.273  1.00  0.90           O  
ATOM   1374  H   GLY A  95      23.783  14.417 -38.532  1.00  0.90           H  
ATOM   1375 1HA  GLY A  95      23.735  14.540 -36.173  1.00  0.90           H  
ATOM   1376 2HA  GLY A  95      24.019  16.251 -36.224  1.00  0.90           H  
ATOM   1377  N   THR A  96      21.066  15.545 -37.390  1.00  0.88           N  
ATOM   1378  CA  THR A  96      19.627  15.760 -37.174  1.00  0.88           C  
ATOM   1379  C   THR A  96      18.973  14.613 -36.407  1.00  0.88           C  
ATOM   1380  O   THR A  96      19.219  13.444 -36.715  1.00  0.88           O  
ATOM   1381  CB  THR A  96      18.896  15.871 -38.515  1.00  0.88           C  
ATOM   1382  OG1 THR A  96      19.435  16.953 -39.272  1.00  0.88           O  
ATOM   1383  CG2 THR A  96      17.418  16.069 -38.337  1.00  0.88           C  
ATOM   1384  H   THR A  96      21.373  15.256 -38.320  1.00  0.88           H  
ATOM   1385  HA  THR A  96      19.489  16.679 -36.602  1.00  0.88           H  
ATOM   1386  HB  THR A  96      19.036  14.949 -39.064  1.00  0.88           H  
ATOM   1387  HG1 THR A  96      20.292  16.672 -39.642  1.00  0.88           H  
ATOM   1388 1HG2 THR A  96      16.971  16.109 -39.310  1.00  0.88           H  
ATOM   1389 2HG2 THR A  96      16.999  15.244 -37.802  1.00  0.88           H  
ATOM   1390 3HG2 THR A  96      17.217  16.989 -37.795  1.00  0.88           H  
ATOM   1391  N   LYS A  97      18.131  14.912 -35.415  1.00  0.86           N  
ATOM   1392  CA  LYS A  97      17.408  13.816 -34.771  1.00  0.86           C  
ATOM   1393  C   LYS A  97      16.169  13.535 -35.598  1.00  0.86           C  
ATOM   1394  O   LYS A  97      15.476  14.481 -35.973  1.00  0.86           O  
ATOM   1395  CB  LYS A  97      17.032  14.144 -33.337  1.00  0.86           C  
ATOM   1396  CG  LYS A  97      18.208  14.281 -32.391  1.00  0.86           C  
ATOM   1397  CD  LYS A  97      17.744  14.597 -30.973  1.00  0.86           C  
ATOM   1398  CE  LYS A  97      18.899  14.493 -29.977  1.00  0.86           C  
ATOM   1399  NZ  LYS A  97      19.938  15.529 -30.202  1.00  0.86           N  
ATOM   1400  H   LYS A  97      17.942  15.889 -35.160  1.00  0.86           H  
ATOM   1401  HA  LYS A  97      18.031  12.920 -34.773  1.00  0.86           H  
ATOM   1402 1HB  LYS A  97      16.495  15.078 -33.327  1.00  0.86           H  
ATOM   1403 2HB  LYS A  97      16.363  13.376 -32.946  1.00  0.86           H  
ATOM   1404 1HG  LYS A  97      18.784  13.355 -32.388  1.00  0.86           H  
ATOM   1405 2HG  LYS A  97      18.856  15.090 -32.738  1.00  0.86           H  
ATOM   1406 1HD  LYS A  97      17.344  15.615 -30.942  1.00  0.86           H  
ATOM   1407 2HD  LYS A  97      16.953  13.905 -30.681  1.00  0.86           H  
ATOM   1408 1HE  LYS A  97      18.512  14.597 -28.965  1.00  0.86           H  
ATOM   1409 2HE  LYS A  97      19.359  13.511 -30.081  1.00  0.86           H  
ATOM   1410 1HZ  LYS A  97      20.676  15.418 -29.529  1.00  0.86           H  
ATOM   1411 2HZ  LYS A  97      20.317  15.445 -31.132  1.00  0.86           H  
ATOM   1412 3HZ  LYS A  97      19.538  16.466 -30.085  1.00  0.86           H  
ATOM   1413  N   ILE A  98      15.910  12.267 -35.913  1.00  0.86           N  
ATOM   1414  CA  ILE A  98      14.755  11.953 -36.749  1.00  0.86           C  
ATOM   1415  C   ILE A  98      13.816  10.932 -36.103  1.00  0.86           C  
ATOM   1416  O   ILE A  98      14.241   9.858 -35.676  1.00  0.86           O  
ATOM   1417  CB  ILE A  98      15.199  11.437 -38.138  1.00  0.86           C  
ATOM   1418  CG1 ILE A  98      16.094  12.493 -38.841  1.00  0.86           C  
ATOM   1419  CG2 ILE A  98      13.987  11.182 -38.985  1.00  0.86           C  
ATOM   1420  CD1 ILE A  98      16.643  12.031 -40.142  1.00  0.86           C  
ATOM   1421  H   ILE A  98      16.516  11.529 -35.583  1.00  0.86           H  
ATOM   1422  HA  ILE A  98      14.182  12.865 -36.905  1.00  0.86           H  
ATOM   1423  HB  ILE A  98      15.776  10.520 -38.029  1.00  0.86           H  
ATOM   1424 1HG1 ILE A  98      15.540  13.396 -39.004  1.00  0.86           H  
ATOM   1425 2HG1 ILE A  98      16.945  12.717 -38.199  1.00  0.86           H  
ATOM   1426 1HG2 ILE A  98      14.304  10.829 -39.959  1.00  0.86           H  
ATOM   1427 2HG2 ILE A  98      13.350  10.428 -38.522  1.00  0.86           H  
ATOM   1428 3HG2 ILE A  98      13.422  12.106 -39.099  1.00  0.86           H  
ATOM   1429 1HD1 ILE A  98      17.272  12.803 -40.561  1.00  0.86           H  
ATOM   1430 2HD1 ILE A  98      17.214  11.135 -39.980  1.00  0.86           H  
ATOM   1431 3HD1 ILE A  98      15.820  11.820 -40.823  1.00  0.86           H  
ATOM   1432  N   TYR A  99      12.536  11.291 -36.046  1.00  0.86           N  
ATOM   1433  CA  TYR A  99      11.480  10.460 -35.479  1.00  0.86           C  
ATOM   1434  C   TYR A  99      10.513   9.890 -36.519  1.00  0.86           C  
ATOM   1435  O   TYR A  99      10.115  10.554 -37.480  1.00  0.86           O  
ATOM   1436  CB  TYR A  99      10.707  11.294 -34.471  1.00  0.86           C  
ATOM   1437  CG  TYR A  99      11.445  11.577 -33.215  1.00  0.86           C  
ATOM   1438  CD1 TYR A  99      12.395  12.576 -33.182  1.00  0.86           C  
ATOM   1439  CD2 TYR A  99      11.147  10.856 -32.073  1.00  0.86           C  
ATOM   1440  CE1 TYR A  99      13.069  12.842 -32.001  1.00  0.86           C  
ATOM   1441  CE2 TYR A  99      11.813  11.123 -30.899  1.00  0.86           C  
ATOM   1442  CZ  TYR A  99      12.775  12.111 -30.862  1.00  0.86           C  
ATOM   1443  OH  TYR A  99      13.445  12.377 -29.689  1.00  0.86           O  
ATOM   1444  H   TYR A  99      12.282  12.209 -36.407  1.00  0.86           H  
ATOM   1445  HA  TYR A  99      11.948   9.619 -34.966  1.00  0.86           H  
ATOM   1446 1HB  TYR A  99      10.487  12.238 -34.939  1.00  0.86           H  
ATOM   1447 2HB  TYR A  99       9.763  10.813 -34.222  1.00  0.86           H  
ATOM   1448  HD1 TYR A  99      12.612  13.143 -34.089  1.00  0.86           H  
ATOM   1449  HD2 TYR A  99      10.383  10.073 -32.103  1.00  0.86           H  
ATOM   1450  HE1 TYR A  99      13.828  13.620 -31.962  1.00  0.86           H  
ATOM   1451  HE2 TYR A  99      11.579  10.553 -29.999  1.00  0.86           H  
ATOM   1452  HH  TYR A  99      13.112  11.804 -28.995  1.00  0.86           H  
ATOM   1453  N   THR A 100      10.035   8.683 -36.246  1.00  0.88           N  
ATOM   1454  CA  THR A 100       9.082   8.009 -37.126  1.00  0.88           C  
ATOM   1455  C   THR A 100       7.654   8.159 -36.617  1.00  0.88           C  
ATOM   1456  O   THR A 100       6.736   7.471 -37.060  1.00  0.88           O  
ATOM   1457  CB  THR A 100       9.465   6.542 -37.302  1.00  0.88           C  
ATOM   1458  OG1 THR A 100       9.481   5.890 -36.026  1.00  0.88           O  
ATOM   1459  CG2 THR A 100      10.850   6.455 -37.938  1.00  0.88           C  
ATOM   1460  H   THR A 100      10.376   8.192 -35.430  1.00  0.88           H  
ATOM   1461  HA  THR A 100       9.131   8.470 -38.111  1.00  0.88           H  
ATOM   1462  HB  THR A 100       8.735   6.049 -37.947  1.00  0.88           H  
ATOM   1463  HG1 THR A 100       8.591   5.888 -35.659  1.00  0.88           H  
ATOM   1464 1HG2 THR A 100      11.126   5.410 -38.069  1.00  0.88           H  
ATOM   1465 2HG2 THR A 100      10.833   6.954 -38.915  1.00  0.88           H  
ATOM   1466 3HG2 THR A 100      11.580   6.945 -37.296  1.00  0.88           H  
ATOM   1467  N   GLU A 101       7.500   9.067 -35.667  1.00  0.89           N  
ATOM   1468  CA  GLU A 101       6.232   9.426 -35.058  1.00  0.89           C  
ATOM   1469  C   GLU A 101       5.702  10.694 -35.738  1.00  0.89           C  
ATOM   1470  O   GLU A 101       6.491  11.524 -36.190  1.00  0.89           O  
ATOM   1471  CB  GLU A 101       6.436   9.615 -33.560  1.00  0.89           C  
ATOM   1472  CG  GLU A 101       6.849   8.321 -32.836  1.00  0.89           C  
ATOM   1473  CD  GLU A 101       7.107   8.485 -31.351  1.00  0.89           C  
ATOM   1474  OE1 GLU A 101       7.109   9.598 -30.881  1.00  0.89           O  
ATOM   1475  OE2 GLU A 101       7.304   7.494 -30.691  1.00  0.89           O  
ATOM   1476  H   GLU A 101       8.327   9.559 -35.372  1.00  0.89           H  
ATOM   1477  HA  GLU A 101       5.516   8.620 -35.223  1.00  0.89           H  
ATOM   1478 1HB  GLU A 101       7.215  10.359 -33.391  1.00  0.89           H  
ATOM   1479 2HB  GLU A 101       5.516   9.983 -33.107  1.00  0.89           H  
ATOM   1480 1HG  GLU A 101       6.058   7.584 -32.972  1.00  0.89           H  
ATOM   1481 2HG  GLU A 101       7.750   7.933 -33.311  1.00  0.89           H  
ATOM   1482  N   THR A 102       4.376  10.821 -35.833  1.00  0.89           N  
ATOM   1483  CA  THR A 102       3.725  11.965 -36.487  1.00  0.89           C  
ATOM   1484  C   THR A 102       3.163  12.984 -35.515  1.00  0.89           C  
ATOM   1485  O   THR A 102       2.502  12.631 -34.537  1.00  0.89           O  
ATOM   1486  CB  THR A 102       2.543  11.514 -37.389  1.00  0.89           C  
ATOM   1487  OG1 THR A 102       3.005  10.668 -38.406  1.00  0.89           O  
ATOM   1488  CG2 THR A 102       1.874  12.718 -38.034  1.00  0.89           C  
ATOM   1489  H   THR A 102       3.795  10.091 -35.441  1.00  0.89           H  
ATOM   1490  HA  THR A 102       4.464  12.472 -37.109  1.00  0.89           H  
ATOM   1491  HB  THR A 102       1.811  10.970 -36.786  1.00  0.89           H  
ATOM   1492  HG1 THR A 102       3.401  11.216 -39.093  1.00  0.89           H  
ATOM   1493 1HG2 THR A 102       1.070  12.420 -38.658  1.00  0.89           H  
ATOM   1494 2HG2 THR A 102       1.481  13.360 -37.279  1.00  0.89           H  
ATOM   1495 3HG2 THR A 102       2.602  13.259 -38.633  1.00  0.89           H  
ATOM   1496  N   VAL A 103       3.393  14.265 -35.787  1.00  0.88           N  
ATOM   1497  CA  VAL A 103       2.786  15.280 -34.943  1.00  0.88           C  
ATOM   1498  C   VAL A 103       1.295  15.356 -35.248  1.00  0.88           C  
ATOM   1499  O   VAL A 103       0.898  15.589 -36.390  1.00  0.88           O  
ATOM   1500  CB  VAL A 103       3.435  16.637 -35.188  1.00  0.88           C  
ATOM   1501  CG1 VAL A 103       2.708  17.681 -34.377  1.00  0.88           C  
ATOM   1502  CG2 VAL A 103       4.930  16.578 -34.792  1.00  0.88           C  
ATOM   1503  H   VAL A 103       3.959  14.525 -36.584  1.00  0.88           H  
ATOM   1504  HA  VAL A 103       2.919  15.017 -33.902  1.00  0.88           H  
ATOM   1505  HB  VAL A 103       3.335  16.900 -36.240  1.00  0.88           H  
ATOM   1506 1HG1 VAL A 103       3.137  18.630 -34.573  1.00  0.88           H  
ATOM   1507 2HG1 VAL A 103       1.667  17.701 -34.669  1.00  0.88           H  
ATOM   1508 3HG1 VAL A 103       2.779  17.448 -33.312  1.00  0.88           H  
ATOM   1509 1HG2 VAL A 103       5.397  17.541 -34.959  1.00  0.88           H  
ATOM   1510 2HG2 VAL A 103       5.016  16.321 -33.739  1.00  0.88           H  
ATOM   1511 3HG2 VAL A 103       5.438  15.822 -35.391  1.00  0.88           H  
ATOM   1512  N   SER A 104       0.481  15.139 -34.216  1.00  0.85           N  
ATOM   1513  CA  SER A 104      -0.972  15.119 -34.326  1.00  0.85           C  
ATOM   1514  C   SER A 104      -1.570  16.475 -34.025  1.00  0.85           C  
ATOM   1515  O   SER A 104      -2.664  16.813 -34.482  1.00  0.85           O  
ATOM   1516  CB  SER A 104      -1.527  14.129 -33.328  1.00  0.85           C  
ATOM   1517  OG  SER A 104      -1.263  14.559 -32.014  1.00  0.85           O  
ATOM   1518  H   SER A 104       0.901  14.992 -33.306  1.00  0.85           H  
ATOM   1519  HA  SER A 104      -1.245  14.826 -35.339  1.00  0.85           H  
ATOM   1520 1HB  SER A 104      -2.599  14.017 -33.472  1.00  0.85           H  
ATOM   1521 2HB  SER A 104      -1.065  13.154 -33.492  1.00  0.85           H  
ATOM   1522  HG  SER A 104      -0.316  14.795 -31.990  1.00  0.85           H  
ATOM   1523  N   ARG A 105      -0.823  17.251 -33.258  1.00  0.82           N  
ATOM   1524  CA  ARG A 105      -1.245  18.564 -32.821  1.00  0.82           C  
ATOM   1525  C   ARG A 105      -0.081  19.481 -32.559  1.00  0.82           C  
ATOM   1526  O   ARG A 105       0.944  19.085 -31.999  1.00  0.82           O  
ATOM   1527  CB  ARG A 105      -2.072  18.492 -31.543  1.00  0.82           C  
ATOM   1528  CG  ARG A 105      -2.559  19.849 -31.007  1.00  0.82           C  
ATOM   1529  CD  ARG A 105      -3.318  19.736 -29.749  1.00  0.82           C  
ATOM   1530  NE  ARG A 105      -3.610  21.058 -29.219  1.00  0.82           N  
ATOM   1531  CZ  ARG A 105      -3.968  21.322 -27.951  1.00  0.82           C  
ATOM   1532  NH1 ARG A 105      -4.073  20.346 -27.076  1.00  0.82           N  
ATOM   1533  NH2 ARG A 105      -4.205  22.569 -27.585  1.00  0.82           N  
ATOM   1534  H   ARG A 105       0.056  16.871 -32.917  1.00  0.82           H  
ATOM   1535  HA  ARG A 105      -1.860  19.005 -33.606  1.00  0.82           H  
ATOM   1536 1HB  ARG A 105      -2.950  17.870 -31.715  1.00  0.82           H  
ATOM   1537 2HB  ARG A 105      -1.497  18.027 -30.764  1.00  0.82           H  
ATOM   1538 1HG  ARG A 105      -1.713  20.481 -30.774  1.00  0.82           H  
ATOM   1539 2HG  ARG A 105      -3.184  20.343 -31.752  1.00  0.82           H  
ATOM   1540 1HD  ARG A 105      -4.259  19.220 -29.928  1.00  0.82           H  
ATOM   1541 2HD  ARG A 105      -2.733  19.189 -29.009  1.00  0.82           H  
ATOM   1542  HE  ARG A 105      -3.538  21.841 -29.857  1.00  0.82           H  
ATOM   1543 1HH1 ARG A 105      -3.885  19.393 -27.356  1.00  0.82           H  
ATOM   1544 2HH1 ARG A 105      -4.337  20.547 -26.123  1.00  0.82           H  
ATOM   1545 1HH2 ARG A 105      -4.117  23.322 -28.259  1.00  0.82           H  
ATOM   1546 2HH2 ARG A 105      -4.467  22.777 -26.633  1.00  0.82           H  
ATOM   1547  N   VAL A 106      -0.275  20.726 -32.925  1.00  0.81           N  
ATOM   1548  CA  VAL A 106       0.647  21.785 -32.602  1.00  0.81           C  
ATOM   1549  C   VAL A 106      -0.125  22.939 -32.009  1.00  0.81           C  
ATOM   1550  O   VAL A 106      -1.235  23.222 -32.453  1.00  0.81           O  
ATOM   1551  CB  VAL A 106       1.427  22.249 -33.843  1.00  0.81           C  
ATOM   1552  CG1 VAL A 106       0.488  22.697 -34.939  1.00  0.81           C  
ATOM   1553  CG2 VAL A 106       2.295  23.425 -33.449  1.00  0.81           C  
ATOM   1554  H   VAL A 106      -1.122  20.959 -33.426  1.00  0.81           H  
ATOM   1555  HA  VAL A 106       1.357  21.417 -31.870  1.00  0.81           H  
ATOM   1556  HB  VAL A 106       2.035  21.422 -34.208  1.00  0.81           H  
ATOM   1557 1HG1 VAL A 106       1.070  23.021 -35.794  1.00  0.81           H  
ATOM   1558 2HG1 VAL A 106      -0.159  21.870 -35.232  1.00  0.81           H  
ATOM   1559 3HG1 VAL A 106      -0.124  23.525 -34.583  1.00  0.81           H  
ATOM   1560 1HG2 VAL A 106       2.864  23.746 -34.308  1.00  0.81           H  
ATOM   1561 2HG2 VAL A 106       1.682  24.236 -33.113  1.00  0.81           H  
ATOM   1562 3HG2 VAL A 106       2.960  23.139 -32.644  1.00  0.81           H  
ATOM   1563  N   ASP A 107       0.431  23.572 -30.987  1.00  0.80           N  
ATOM   1564  CA  ASP A 107      -0.177  24.756 -30.411  1.00  0.80           C  
ATOM   1565  C   ASP A 107       0.717  25.962 -30.645  1.00  0.80           C  
ATOM   1566  O   ASP A 107       1.708  26.202 -29.937  1.00  0.80           O  
ATOM   1567  CB  ASP A 107      -0.475  24.567 -28.933  1.00  0.80           C  
ATOM   1568  CG  ASP A 107      -1.166  25.759 -28.294  1.00  0.80           C  
ATOM   1569  OD1 ASP A 107      -1.145  26.853 -28.861  1.00  0.80           O  
ATOM   1570  OD2 ASP A 107      -1.710  25.573 -27.226  1.00  0.80           O  
ATOM   1571  H   ASP A 107       1.322  23.227 -30.636  1.00  0.80           H  
ATOM   1572  HA  ASP A 107      -1.124  24.944 -30.919  1.00  0.80           H  
ATOM   1573 1HB  ASP A 107      -1.111  23.694 -28.803  1.00  0.80           H  
ATOM   1574 2HB  ASP A 107       0.443  24.387 -28.405  1.00  0.80           H  
ATOM   1575  N   LEU A 108       0.365  26.743 -31.656  1.00  0.81           N  
ATOM   1576  CA  LEU A 108       1.205  27.841 -32.077  1.00  0.81           C  
ATOM   1577  C   LEU A 108       0.914  29.129 -31.319  1.00  0.81           C  
ATOM   1578  O   LEU A 108       1.473  30.180 -31.640  1.00  0.81           O  
ATOM   1579  CB  LEU A 108       1.065  28.097 -33.570  1.00  0.81           C  
ATOM   1580  CG  LEU A 108       1.508  26.965 -34.489  1.00  0.81           C  
ATOM   1581  CD1 LEU A 108       1.211  27.342 -35.909  1.00  0.81           C  
ATOM   1582  CD2 LEU A 108       2.997  26.715 -34.277  1.00  0.81           C  
ATOM   1583  H   LEU A 108      -0.495  26.548 -32.171  1.00  0.81           H  
ATOM   1584  HA  LEU A 108       2.222  27.547 -31.898  1.00  0.81           H  
ATOM   1585 1HB  LEU A 108       0.021  28.318 -33.788  1.00  0.81           H  
ATOM   1586 2HB  LEU A 108       1.658  28.965 -33.819  1.00  0.81           H  
ATOM   1587  HG  LEU A 108       0.940  26.065 -34.268  1.00  0.81           H  
ATOM   1588 1HD1 LEU A 108       1.520  26.539 -36.579  1.00  0.81           H  
ATOM   1589 2HD1 LEU A 108       0.143  27.518 -36.026  1.00  0.81           H  
ATOM   1590 3HD1 LEU A 108       1.750  28.241 -36.141  1.00  0.81           H  
ATOM   1591 1HD2 LEU A 108       3.337  25.922 -34.933  1.00  0.81           H  
ATOM   1592 2HD2 LEU A 108       3.550  27.612 -34.492  1.00  0.81           H  
ATOM   1593 3HD2 LEU A 108       3.168  26.430 -33.243  1.00  0.81           H  
ATOM   1594  N   SER A 109      -0.013  29.071 -30.354  1.00  0.83           N  
ATOM   1595  CA  SER A 109      -0.339  30.269 -29.595  1.00  0.83           C  
ATOM   1596  C   SER A 109       0.624  30.435 -28.423  1.00  0.83           C  
ATOM   1597  O   SER A 109       0.617  31.469 -27.752  1.00  0.83           O  
ATOM   1598  CB  SER A 109      -1.779  30.244 -29.094  1.00  0.83           C  
ATOM   1599  OG  SER A 109      -1.986  29.305 -28.072  1.00  0.83           O  
ATOM   1600  H   SER A 109      -0.456  28.183 -30.087  1.00  0.83           H  
ATOM   1601  HA  SER A 109      -0.228  31.134 -30.248  1.00  0.83           H  
ATOM   1602 1HB  SER A 109      -2.051  31.235 -28.735  1.00  0.83           H  
ATOM   1603 2HB  SER A 109      -2.435  30.011 -29.930  1.00  0.83           H  
ATOM   1604  HG  SER A 109      -1.653  28.439 -28.403  1.00  0.83           H  
ATOM   1605  N   SER A 110       1.445  29.407 -28.165  1.00  0.85           N  
ATOM   1606  CA  SER A 110       2.362  29.447 -27.036  1.00  0.85           C  
ATOM   1607  C   SER A 110       3.814  29.445 -27.473  1.00  0.85           C  
ATOM   1608  O   SER A 110       4.202  28.660 -28.323  1.00  0.85           O  
ATOM   1609  CB  SER A 110       2.120  28.243 -26.145  1.00  0.85           C  
ATOM   1610  OG  SER A 110       3.061  28.191 -25.113  1.00  0.85           O  
ATOM   1611  H   SER A 110       1.425  28.565 -28.750  1.00  0.85           H  
ATOM   1612  HA  SER A 110       2.178  30.357 -26.467  1.00  0.85           H  
ATOM   1613 1HB  SER A 110       1.114  28.293 -25.731  1.00  0.85           H  
ATOM   1614 2HB  SER A 110       2.181  27.330 -26.745  1.00  0.85           H  
ATOM   1615  HG  SER A 110       3.928  28.136 -25.551  1.00  0.85           H  
ATOM   1616  N   ARG A 111       4.616  30.359 -26.936  1.00  0.87           N  
ATOM   1617  CA  ARG A 111       6.052  30.333 -27.210  1.00  0.87           C  
ATOM   1618  C   ARG A 111       6.804  29.716 -26.015  1.00  0.87           C  
ATOM   1619  O   ARG A 111       6.615  30.182 -24.892  1.00  0.87           O  
ATOM   1620  CB  ARG A 111       6.603  31.712 -27.496  1.00  0.87           C  
ATOM   1621  CG  ARG A 111       8.083  31.693 -27.783  1.00  0.87           C  
ATOM   1622  CD  ARG A 111       8.614  33.006 -28.131  1.00  0.87           C  
ATOM   1623  NE  ARG A 111      10.037  32.933 -28.362  1.00  0.87           N  
ATOM   1624  CZ  ARG A 111      10.809  33.967 -28.715  1.00  0.87           C  
ATOM   1625  NH1 ARG A 111      10.298  35.161 -28.885  1.00  0.87           N  
ATOM   1626  NH2 ARG A 111      12.096  33.804 -28.899  1.00  0.87           N  
ATOM   1627  H   ARG A 111       4.234  31.031 -26.284  1.00  0.87           H  
ATOM   1628  HA  ARG A 111       6.216  29.737 -28.103  1.00  0.87           H  
ATOM   1629 1HB  ARG A 111       6.099  32.138 -28.362  1.00  0.87           H  
ATOM   1630 2HB  ARG A 111       6.428  32.371 -26.646  1.00  0.87           H  
ATOM   1631 1HG  ARG A 111       8.617  31.336 -26.901  1.00  0.87           H  
ATOM   1632 2HG  ARG A 111       8.277  31.017 -28.617  1.00  0.87           H  
ATOM   1633 1HD  ARG A 111       8.136  33.370 -29.040  1.00  0.87           H  
ATOM   1634 2HD  ARG A 111       8.434  33.705 -27.315  1.00  0.87           H  
ATOM   1635  HE  ARG A 111      10.484  32.032 -28.246  1.00  0.87           H  
ATOM   1636 1HH1 ARG A 111       9.314  35.324 -28.751  1.00  0.87           H  
ATOM   1637 2HH1 ARG A 111      10.930  35.925 -29.159  1.00  0.87           H  
ATOM   1638 1HH2 ARG A 111      12.528  32.898 -28.779  1.00  0.87           H  
ATOM   1639 2HH2 ARG A 111      12.644  34.629 -29.179  1.00  0.87           H  
ATOM   1640  N   PRO A 112       7.654  28.693 -26.215  1.00  0.89           N  
ATOM   1641  CA  PRO A 112       7.981  27.917 -27.408  1.00  0.89           C  
ATOM   1642  C   PRO A 112       6.774  27.100 -27.830  1.00  0.89           C  
ATOM   1643  O   PRO A 112       5.901  26.814 -27.002  1.00  0.89           O  
ATOM   1644  CB  PRO A 112       9.165  27.069 -26.944  1.00  0.89           C  
ATOM   1645  CG  PRO A 112       9.003  26.963 -25.442  1.00  0.89           C  
ATOM   1646  CD  PRO A 112       8.400  28.280 -25.025  1.00  0.89           C  
ATOM   1647  HA  PRO A 112       8.298  28.589 -28.224  1.00  0.89           H  
ATOM   1648 1HB  PRO A 112       9.123  26.093 -27.426  1.00  0.89           H  
ATOM   1649 2HB  PRO A 112      10.120  27.534 -27.252  1.00  0.89           H  
ATOM   1650 1HG  PRO A 112       8.362  26.118 -25.179  1.00  0.89           H  
ATOM   1651 2HG  PRO A 112       9.985  26.773 -24.977  1.00  0.89           H  
ATOM   1652 1HD  PRO A 112       7.715  28.140 -24.175  1.00  0.89           H  
ATOM   1653 2HD  PRO A 112       9.185  29.018 -24.801  1.00  0.89           H  
ATOM   1654  N   PHE A 113       6.710  26.771 -29.111  1.00  0.91           N  
ATOM   1655  CA  PHE A 113       5.562  26.089 -29.692  1.00  0.91           C  
ATOM   1656  C   PHE A 113       5.450  24.707 -29.097  1.00  0.91           C  
ATOM   1657  O   PHE A 113       6.473  24.070 -28.864  1.00  0.91           O  
ATOM   1658  CB  PHE A 113       5.725  26.010 -31.203  1.00  0.91           C  
ATOM   1659  CG  PHE A 113       5.784  27.338 -31.854  1.00  0.91           C  
ATOM   1660  CD1 PHE A 113       6.861  27.667 -32.658  1.00  0.91           C  
ATOM   1661  CD2 PHE A 113       4.827  28.284 -31.620  1.00  0.91           C  
ATOM   1662  CE1 PHE A 113       6.940  28.907 -33.244  1.00  0.91           C  
ATOM   1663  CE2 PHE A 113       4.894  29.522 -32.200  1.00  0.91           C  
ATOM   1664  CZ  PHE A 113       5.950  29.831 -33.018  1.00  0.91           C  
ATOM   1665  H   PHE A 113       7.506  26.982 -29.706  1.00  0.91           H  
ATOM   1666  HA  PHE A 113       4.650  26.637 -29.460  1.00  0.91           H  
ATOM   1667 1HB  PHE A 113       6.650  25.499 -31.436  1.00  0.91           H  
ATOM   1668 2HB  PHE A 113       4.900  25.444 -31.634  1.00  0.91           H  
ATOM   1669  HD1 PHE A 113       7.650  26.926 -32.828  1.00  0.91           H  
ATOM   1670  HD2 PHE A 113       4.012  28.042 -30.948  1.00  0.91           H  
ATOM   1671  HE1 PHE A 113       7.786  29.156 -33.883  1.00  0.91           H  
ATOM   1672  HE2 PHE A 113       4.113  30.260 -32.002  1.00  0.91           H  
ATOM   1673  HZ  PHE A 113       6.006  30.808 -33.475  1.00  0.91           H  
ATOM   1674  N   LYS A 114       4.228  24.226 -28.858  1.00  0.95           N  
ATOM   1675  CA  LYS A 114       4.071  22.885 -28.266  1.00  0.95           C  
ATOM   1676  C   LYS A 114       3.578  21.845 -29.275  1.00  0.95           C  
ATOM   1677  O   LYS A 114       2.675  22.132 -30.061  1.00  0.95           O  
ATOM   1678  CB  LYS A 114       3.102  22.978 -27.098  1.00  0.95           C  
ATOM   1679  CG  LYS A 114       3.567  23.824 -25.937  1.00  0.95           C  
ATOM   1680  CD  LYS A 114       2.489  23.938 -24.879  1.00  0.95           C  
ATOM   1681  CE  LYS A 114       2.957  24.790 -23.713  1.00  0.95           C  
ATOM   1682  NZ  LYS A 114       1.895  24.954 -22.683  1.00  0.95           N  
ATOM   1683  H   LYS A 114       3.411  24.805 -29.077  1.00  0.95           H  
ATOM   1684  HA  LYS A 114       5.038  22.550 -27.892  1.00  0.95           H  
ATOM   1685 1HB  LYS A 114       2.173  23.392 -27.441  1.00  0.95           H  
ATOM   1686 2HB  LYS A 114       2.890  21.983 -26.728  1.00  0.95           H  
ATOM   1687 1HG  LYS A 114       4.429  23.370 -25.487  1.00  0.95           H  
ATOM   1688 2HG  LYS A 114       3.840  24.825 -26.288  1.00  0.95           H  
ATOM   1689 1HD  LYS A 114       1.600  24.401 -25.322  1.00  0.95           H  
ATOM   1690 2HD  LYS A 114       2.218  22.954 -24.516  1.00  0.95           H  
ATOM   1691 1HE  LYS A 114       3.825  24.320 -23.254  1.00  0.95           H  
ATOM   1692 2HE  LYS A 114       3.244  25.771 -24.084  1.00  0.95           H  
ATOM   1693 1HZ  LYS A 114       2.246  25.527 -21.929  1.00  0.95           H  
ATOM   1694 2HZ  LYS A 114       1.089  25.403 -23.103  1.00  0.95           H  
ATOM   1695 3HZ  LYS A 114       1.630  24.051 -22.323  1.00  0.95           H  
ATOM   1696  N   TYR A 115       4.147  20.623 -29.228  1.00  1.00           N  
ATOM   1697  CA  TYR A 115       3.765  19.555 -30.160  1.00  1.00           C  
ATOM   1698  C   TYR A 115       3.421  18.224 -29.480  1.00  1.00           C  
ATOM   1699  O   TYR A 115       4.155  17.725 -28.617  1.00  1.00           O  
ATOM   1700  CB  TYR A 115       4.941  19.320 -31.123  1.00  1.00           C  
ATOM   1701  CG  TYR A 115       5.298  20.529 -31.845  1.00  1.00           C  
ATOM   1702  CD1 TYR A 115       6.130  21.433 -31.245  1.00  1.00           C  
ATOM   1703  CD2 TYR A 115       4.802  20.766 -33.067  1.00  1.00           C  
ATOM   1704  CE1 TYR A 115       6.409  22.580 -31.856  1.00  1.00           C  
ATOM   1705  CE2 TYR A 115       5.096  21.912 -33.691  1.00  1.00           C  
ATOM   1706  CZ  TYR A 115       5.873  22.822 -33.073  1.00  1.00           C  
ATOM   1707  OH  TYR A 115       6.084  23.976 -33.653  1.00  1.00           O  
ATOM   1708  H   TYR A 115       4.909  20.454 -28.578  1.00  1.00           H  
ATOM   1709  HA  TYR A 115       2.891  19.880 -30.716  1.00  1.00           H  
ATOM   1710 1HB  TYR A 115       5.816  18.983 -30.560  1.00  1.00           H  
ATOM   1711 2HB  TYR A 115       4.684  18.545 -31.844  1.00  1.00           H  
ATOM   1712  HD1 TYR A 115       6.539  21.242 -30.261  1.00  1.00           H  
ATOM   1713  HD2 TYR A 115       4.162  20.062 -33.522  1.00  1.00           H  
ATOM   1714  HE1 TYR A 115       7.043  23.307 -31.362  1.00  1.00           H  
ATOM   1715  HE2 TYR A 115       4.677  22.123 -34.673  1.00  1.00           H  
ATOM   1716  HH  TYR A 115       5.548  24.019 -34.447  1.00  1.00           H  
ATOM   1717  N   TRP A 116       2.352  17.589 -29.956  1.00  1.09           N  
ATOM   1718  CA  TRP A 116       1.940  16.276 -29.457  1.00  1.09           C  
ATOM   1719  C   TRP A 116       1.928  15.300 -30.616  1.00  1.09           C  
ATOM   1720  O   TRP A 116       1.446  15.631 -31.710  1.00  1.09           O  
ATOM   1721  CB  TRP A 116       0.541  16.324 -28.866  1.00  1.09           C  
ATOM   1722  CG  TRP A 116       0.383  17.178 -27.650  1.00  1.09           C  
ATOM   1723  CD1 TRP A 116       0.340  16.765 -26.350  1.00  1.09           C  
ATOM   1724  CD2 TRP A 116       0.249  18.618 -27.621  1.00  1.09           C  
ATOM   1725  NE1 TRP A 116       0.163  17.843 -25.521  1.00  1.09           N  
ATOM   1726  CE2 TRP A 116       0.106  18.987 -26.285  1.00  1.09           C  
ATOM   1727  CE3 TRP A 116       0.242  19.604 -28.605  1.00  1.09           C  
ATOM   1728  CZ2 TRP A 116      -0.051  20.311 -25.907  1.00  1.09           C  
ATOM   1729  CZ3 TRP A 116       0.091  20.917 -28.232  1.00  1.09           C  
ATOM   1730  CH2 TRP A 116      -0.055  21.269 -26.920  1.00  1.09           C  
ATOM   1731  H   TRP A 116       1.797  18.049 -30.678  1.00  1.09           H  
ATOM   1732  HA  TRP A 116       2.648  15.930 -28.704  1.00  1.09           H  
ATOM   1733 1HB  TRP A 116      -0.146  16.668 -29.620  1.00  1.09           H  
ATOM   1734 2HB  TRP A 116       0.237  15.310 -28.601  1.00  1.09           H  
ATOM   1735  HD1 TRP A 116       0.421  15.726 -26.013  1.00  1.09           H  
ATOM   1736  HE1 TRP A 116       0.091  17.790 -24.511  1.00  1.09           H  
ATOM   1737  HE3 TRP A 116       0.357  19.342 -29.646  1.00  1.09           H  
ATOM   1738  HZ2 TRP A 116      -0.161  20.608 -24.864  1.00  1.09           H  
ATOM   1739  HZ3 TRP A 116       0.092  21.666 -29.014  1.00  1.09           H  
ATOM   1740  HH2 TRP A 116      -0.173  22.324 -26.663  1.00  1.09           H  
ATOM   1741  N   ARG A 117       2.375  14.078 -30.362  1.00  1.21           N  
ATOM   1742  CA  ARG A 117       2.446  13.087 -31.418  1.00  1.21           C  
ATOM   1743  C   ARG A 117       1.453  11.955 -31.244  1.00  1.21           C  
ATOM   1744  O   ARG A 117       0.959  11.720 -30.138  1.00  1.21           O  
ATOM   1745  CB  ARG A 117       3.865  12.562 -31.505  1.00  1.21           C  
ATOM   1746  CG  ARG A 117       4.868  13.675 -31.699  1.00  1.21           C  
ATOM   1747  CD  ARG A 117       6.170  13.225 -32.131  1.00  1.21           C  
ATOM   1748  NE  ARG A 117       6.847  12.348 -31.184  1.00  1.21           N  
ATOM   1749  CZ  ARG A 117       7.645  12.734 -30.161  1.00  1.21           C  
ATOM   1750  NH1 ARG A 117       7.890  14.002 -29.904  1.00  1.21           N  
ATOM   1751  NH2 ARG A 117       8.184  11.795 -29.411  1.00  1.21           N  
ATOM   1752  H   ARG A 117       2.716  13.849 -29.438  1.00  1.21           H  
ATOM   1753  HA  ARG A 117       2.217  13.575 -32.352  1.00  1.21           H  
ATOM   1754 1HB  ARG A 117       4.122  12.013 -30.600  1.00  1.21           H  
ATOM   1755 2HB  ARG A 117       3.955  11.876 -32.349  1.00  1.21           H  
ATOM   1756 1HG  ARG A 117       4.501  14.352 -32.449  1.00  1.21           H  
ATOM   1757 2HG  ARG A 117       4.995  14.214 -30.762  1.00  1.21           H  
ATOM   1758 1HD  ARG A 117       6.092  12.712 -33.092  1.00  1.21           H  
ATOM   1759 2HD  ARG A 117       6.754  14.113 -32.237  1.00  1.21           H  
ATOM   1760  HE  ARG A 117       6.736  11.333 -31.304  1.00  1.21           H  
ATOM   1761 1HH1 ARG A 117       7.480  14.735 -30.467  1.00  1.21           H  
ATOM   1762 2HH1 ARG A 117       8.498  14.245 -29.129  1.00  1.21           H  
ATOM   1763 1HH2 ARG A 117       7.965  10.812 -29.637  1.00  1.21           H  
ATOM   1764 2HH2 ARG A 117       8.785  12.034 -28.642  1.00  1.21           H  
ATOM   1765  N   GLU A 118       1.174  11.267 -32.347  1.00  1.36           N  
ATOM   1766  CA  GLU A 118       0.225  10.163 -32.362  1.00  1.36           C  
ATOM   1767  C   GLU A 118       0.561   9.133 -31.294  1.00  1.36           C  
ATOM   1768  O   GLU A 118       1.699   8.673 -31.192  1.00  1.36           O  
ATOM   1769  CB  GLU A 118       0.234   9.486 -33.747  1.00  1.36           C  
ATOM   1770  CG  GLU A 118      -0.810   8.365 -33.926  1.00  1.36           C  
ATOM   1771  CD  GLU A 118      -0.767   7.670 -35.287  1.00  1.36           C  
ATOM   1772  OE1 GLU A 118       0.112   7.954 -36.067  1.00  1.36           O  
ATOM   1773  OE2 GLU A 118      -1.626   6.856 -35.534  1.00  1.36           O  
ATOM   1774  H   GLU A 118       1.629  11.555 -33.213  1.00  1.36           H  
ATOM   1775  HA  GLU A 118      -0.773  10.558 -32.158  1.00  1.36           H  
ATOM   1776 1HB  GLU A 118       0.056  10.239 -34.517  1.00  1.36           H  
ATOM   1777 2HB  GLU A 118       1.219   9.059 -33.933  1.00  1.36           H  
ATOM   1778 1HG  GLU A 118      -0.648   7.615 -33.153  1.00  1.36           H  
ATOM   1779 2HG  GLU A 118      -1.801   8.790 -33.773  1.00  1.36           H  
ATOM   1780  N   GLY A 119      -0.442   8.775 -30.497  1.00  1.52           N  
ATOM   1781  CA  GLY A 119      -0.313   7.791 -29.426  1.00  1.52           C  
ATOM   1782  C   GLY A 119       0.223   8.378 -28.114  1.00  1.52           C  
ATOM   1783  O   GLY A 119       0.309   7.674 -27.106  1.00  1.52           O  
ATOM   1784  H   GLY A 119      -1.353   9.220 -30.628  1.00  1.52           H  
ATOM   1785 1HA  GLY A 119      -1.293   7.349 -29.244  1.00  1.52           H  
ATOM   1786 2HA  GLY A 119       0.341   6.986 -29.758  1.00  1.52           H  
ATOM   1787  N   SER A 120       0.553   9.671 -28.118  1.00  1.67           N  
ATOM   1788  CA  SER A 120       1.101  10.361 -26.958  1.00  1.67           C  
ATOM   1789  C   SER A 120       0.288  11.615 -26.641  1.00  1.67           C  
ATOM   1790  O   SER A 120       0.786  12.555 -26.020  1.00  1.67           O  
ATOM   1791  CB  SER A 120       2.540  10.756 -27.238  1.00  1.67           C  
ATOM   1792  OG  SER A 120       3.347   9.635 -27.493  1.00  1.67           O  
ATOM   1793  H   SER A 120       0.463  10.211 -28.981  1.00  1.67           H  
ATOM   1794  HA  SER A 120       1.066   9.693 -26.098  1.00  1.67           H  
ATOM   1795 1HB  SER A 120       2.569  11.424 -28.097  1.00  1.67           H  
ATOM   1796 2HB  SER A 120       2.932  11.308 -26.390  1.00  1.67           H  
ATOM   1797  HG  SER A 120       3.152   9.369 -28.401  1.00  1.67           H  
ATOM   1798  N   GLU A 121      -0.972  11.622 -27.062  1.00  1.76           N  
ATOM   1799  CA  GLU A 121      -1.860  12.777 -26.896  1.00  1.76           C  
ATOM   1800  C   GLU A 121      -2.094  13.176 -25.432  1.00  1.76           C  
ATOM   1801  O   GLU A 121      -2.430  14.322 -25.140  1.00  1.76           O  
ATOM   1802  CB  GLU A 121      -3.217  12.497 -27.557  1.00  1.76           C  
ATOM   1803  CG  GLU A 121      -3.153  12.176 -29.069  1.00  1.76           C  
ATOM   1804  CD  GLU A 121      -2.962  10.693 -29.359  1.00  1.76           C  
ATOM   1805  OE1 GLU A 121      -3.008   9.914 -28.440  1.00  1.76           O  
ATOM   1806  OE2 GLU A 121      -2.747  10.340 -30.498  1.00  1.76           O  
ATOM   1807  H   GLU A 121      -1.315  10.802 -27.538  1.00  1.76           H  
ATOM   1808  HA  GLU A 121      -1.400  13.627 -27.402  1.00  1.76           H  
ATOM   1809 1HB  GLU A 121      -3.695  11.656 -27.056  1.00  1.76           H  
ATOM   1810 2HB  GLU A 121      -3.865  13.364 -27.429  1.00  1.76           H  
ATOM   1811 1HG  GLU A 121      -4.073  12.513 -29.544  1.00  1.76           H  
ATOM   1812 2HG  GLU A 121      -2.321  12.732 -29.512  1.00  1.76           H  
ATOM   1813  N   GLY A 122      -1.960  12.211 -24.519  1.00  1.74           N  
ATOM   1814  CA  GLY A 122      -2.163  12.441 -23.093  1.00  1.74           C  
ATOM   1815  C   GLY A 122      -0.867  12.763 -22.343  1.00  1.74           C  
ATOM   1816  O   GLY A 122      -0.869  12.847 -21.113  1.00  1.74           O  
ATOM   1817  H   GLY A 122      -1.695  11.290 -24.833  1.00  1.74           H  
ATOM   1818 1HA  GLY A 122      -2.869  13.260 -22.959  1.00  1.74           H  
ATOM   1819 2HA  GLY A 122      -2.621  11.557 -22.653  1.00  1.74           H  
ATOM   1820  N   LEU A 123       0.242  12.897 -23.067  1.00  1.62           N  
ATOM   1821  CA  LEU A 123       1.536  13.144 -22.446  1.00  1.62           C  
ATOM   1822  C   LEU A 123       1.982  14.581 -22.657  1.00  1.62           C  
ATOM   1823  O   LEU A 123       1.397  15.313 -23.455  1.00  1.62           O  
ATOM   1824  CB  LEU A 123       2.574  12.166 -22.986  1.00  1.62           C  
ATOM   1825  CG  LEU A 123       2.197  10.681 -22.814  1.00  1.62           C  
ATOM   1826  CD1 LEU A 123       3.262   9.808 -23.434  1.00  1.62           C  
ATOM   1827  CD2 LEU A 123       2.024  10.375 -21.338  1.00  1.62           C  
ATOM   1828  H   LEU A 123       0.208  12.829 -24.084  1.00  1.62           H  
ATOM   1829  HA  LEU A 123       1.445  12.979 -21.374  1.00  1.62           H  
ATOM   1830 1HB  LEU A 123       2.706  12.359 -24.052  1.00  1.62           H  
ATOM   1831 2HB  LEU A 123       3.522  12.341 -22.484  1.00  1.62           H  
ATOM   1832  HG  LEU A 123       1.260  10.484 -23.338  1.00  1.62           H  
ATOM   1833 1HD1 LEU A 123       2.983   8.761 -23.323  1.00  1.62           H  
ATOM   1834 2HD1 LEU A 123       3.362  10.039 -24.487  1.00  1.62           H  
ATOM   1835 3HD1 LEU A 123       4.212   9.985 -22.936  1.00  1.62           H  
ATOM   1836 1HD2 LEU A 123       1.748   9.328 -21.213  1.00  1.62           H  
ATOM   1837 2HD2 LEU A 123       2.960  10.567 -20.815  1.00  1.62           H  
ATOM   1838 3HD2 LEU A 123       1.240  11.008 -20.921  1.00  1.62           H  
ATOM   1839  N   GLU A 124       3.003  15.006 -21.920  1.00  1.43           N  
ATOM   1840  CA  GLU A 124       3.494  16.362 -22.092  1.00  1.43           C  
ATOM   1841  C   GLU A 124       4.089  16.511 -23.495  1.00  1.43           C  
ATOM   1842  O   GLU A 124       4.704  15.567 -23.992  1.00  1.43           O  
ATOM   1843  CB  GLU A 124       4.549  16.684 -21.032  1.00  1.43           C  
ATOM   1844  CG  GLU A 124       4.012  16.744 -19.617  1.00  1.43           C  
ATOM   1845  CD  GLU A 124       3.097  17.923 -19.381  1.00  1.43           C  
ATOM   1846  OE1 GLU A 124       3.487  19.030 -19.675  1.00  1.43           O  
ATOM   1847  OE2 GLU A 124       2.007  17.713 -18.908  1.00  1.43           O  
ATOM   1848  H   GLU A 124       3.443  14.385 -21.256  1.00  1.43           H  
ATOM   1849  HA  GLU A 124       2.648  17.026 -21.957  1.00  1.43           H  
ATOM   1850 1HB  GLU A 124       5.330  15.924 -21.056  1.00  1.43           H  
ATOM   1851 2HB  GLU A 124       5.025  17.635 -21.256  1.00  1.43           H  
ATOM   1852 1HG  GLU A 124       3.463  15.825 -19.411  1.00  1.43           H  
ATOM   1853 2HG  GLU A 124       4.853  16.797 -18.925  1.00  1.43           H  
ATOM   1854  N   PRO A 125       3.927  17.676 -24.142  1.00  1.22           N  
ATOM   1855  CA  PRO A 125       4.412  17.998 -25.468  1.00  1.22           C  
ATOM   1856  C   PRO A 125       5.901  18.255 -25.567  1.00  1.22           C  
ATOM   1857  O   PRO A 125       6.558  18.604 -24.588  1.00  1.22           O  
ATOM   1858  CB  PRO A 125       3.671  19.285 -25.786  1.00  1.22           C  
ATOM   1859  CG  PRO A 125       3.426  19.933 -24.453  1.00  1.22           C  
ATOM   1860  CD  PRO A 125       3.182  18.785 -23.500  1.00  1.22           C  
ATOM   1861  HA  PRO A 125       4.113  17.201 -26.160  1.00  1.22           H  
ATOM   1862 1HB  PRO A 125       4.298  19.906 -26.437  1.00  1.22           H  
ATOM   1863 2HB  PRO A 125       2.786  19.058 -26.353  1.00  1.22           H  
ATOM   1864 1HG  PRO A 125       4.295  20.547 -24.171  1.00  1.22           H  
ATOM   1865 2HG  PRO A 125       2.570  20.606 -24.519  1.00  1.22           H  
ATOM   1866 1HD  PRO A 125       3.597  19.037 -22.512  1.00  1.22           H  
ATOM   1867 2HD  PRO A 125       2.106  18.564 -23.463  1.00  1.22           H  
ATOM   1868  N   GLU A 126       6.398  18.132 -26.784  1.00  1.03           N  
ATOM   1869  CA  GLU A 126       7.743  18.569 -27.124  1.00  1.03           C  
ATOM   1870  C   GLU A 126       7.630  20.034 -27.438  1.00  1.03           C  
ATOM   1871  O   GLU A 126       6.639  20.457 -28.032  1.00  1.03           O  
ATOM   1872  CB  GLU A 126       8.331  17.791 -28.298  1.00  1.03           C  
ATOM   1873  CG  GLU A 126       9.755  18.248 -28.715  1.00  1.03           C  
ATOM   1874  CD  GLU A 126      10.365  17.352 -29.744  1.00  1.03           C  
ATOM   1875  OE1 GLU A 126       9.765  16.335 -29.982  1.00  1.03           O  
ATOM   1876  OE2 GLU A 126      11.413  17.664 -30.296  1.00  1.03           O  
ATOM   1877  H   GLU A 126       5.772  17.807 -27.520  1.00  1.03           H  
ATOM   1878  HA  GLU A 126       8.398  18.453 -26.256  1.00  1.03           H  
ATOM   1879 1HB  GLU A 126       8.377  16.734 -28.044  1.00  1.03           H  
ATOM   1880 2HB  GLU A 126       7.677  17.895 -29.164  1.00  1.03           H  
ATOM   1881 1HG  GLU A 126       9.691  19.253 -29.114  1.00  1.03           H  
ATOM   1882 2HG  GLU A 126      10.393  18.296 -27.850  1.00  1.03           H  
ATOM   1883  N   THR A 127       8.593  20.833 -27.027  1.00  0.88           N  
ATOM   1884  CA  THR A 127       8.491  22.235 -27.345  1.00  0.88           C  
ATOM   1885  C   THR A 127       9.586  22.708 -28.311  1.00  0.88           C  
ATOM   1886  O   THR A 127      10.665  22.104 -28.373  1.00  0.88           O  
ATOM   1887  CB  THR A 127       8.530  23.028 -26.035  1.00  0.88           C  
ATOM   1888  OG1 THR A 127       9.805  22.852 -25.405  1.00  0.88           O  
ATOM   1889  CG2 THR A 127       7.454  22.506 -25.098  1.00  0.88           C  
ATOM   1890  H   THR A 127       9.382  20.486 -26.487  1.00  0.88           H  
ATOM   1891  HA  THR A 127       7.537  22.395 -27.811  1.00  0.88           H  
ATOM   1892  HB  THR A 127       8.358  24.073 -26.245  1.00  0.88           H  
ATOM   1893  HG1 THR A 127       9.965  21.888 -25.258  1.00  0.88           H  
ATOM   1894 1HG2 THR A 127       7.475  23.070 -24.170  1.00  0.88           H  
ATOM   1895 2HG2 THR A 127       6.497  22.620 -25.575  1.00  0.88           H  
ATOM   1896 3HG2 THR A 127       7.629  21.450 -24.883  1.00  0.88           H  
ATOM   1897  N   ALA A 128       9.334  23.822 -29.021  1.00  0.78           N  
ATOM   1898  CA  ALA A 128      10.362  24.381 -29.907  1.00  0.78           C  
ATOM   1899  C   ALA A 128      10.303  25.888 -30.097  1.00  0.78           C  
ATOM   1900  O   ALA A 128       9.245  26.525 -30.077  1.00  0.78           O  
ATOM   1901  CB  ALA A 128      10.276  23.744 -31.277  1.00  0.78           C  
ATOM   1902  H   ALA A 128       8.403  24.236 -28.953  1.00  0.78           H  
ATOM   1903  HA  ALA A 128      11.321  24.149 -29.464  1.00  0.78           H  
ATOM   1904 1HB  ALA A 128      11.085  24.124 -31.912  1.00  0.78           H  
ATOM   1905 2HB  ALA A 128      10.388  22.691 -31.146  1.00  0.78           H  
ATOM   1906 3HB  ALA A 128       9.319  23.969 -31.741  1.00  0.78           H  
ATOM   1907  N   ASP A 129      11.472  26.455 -30.352  1.00  0.71           N  
ATOM   1908  CA  ASP A 129      11.560  27.890 -30.617  1.00  0.71           C  
ATOM   1909  C   ASP A 129      11.058  28.255 -32.017  1.00  0.71           C  
ATOM   1910  O   ASP A 129      10.446  29.308 -32.218  1.00  0.71           O  
ATOM   1911  CB  ASP A 129      12.984  28.368 -30.427  1.00  0.71           C  
ATOM   1912  CG  ASP A 129      13.427  28.290 -28.976  1.00  0.71           C  
ATOM   1913  OD1 ASP A 129      12.581  28.092 -28.121  1.00  0.71           O  
ATOM   1914  OD2 ASP A 129      14.594  28.445 -28.720  1.00  0.71           O  
ATOM   1915  H   ASP A 129      12.310  25.860 -30.345  1.00  0.71           H  
ATOM   1916  HA  ASP A 129      10.931  28.407 -29.892  1.00  0.71           H  
ATOM   1917 1HB  ASP A 129      13.659  27.761 -31.037  1.00  0.71           H  
ATOM   1918 2HB  ASP A 129      13.063  29.399 -30.763  1.00  0.71           H  
ATOM   1919  N   SER A 130      11.284  27.357 -32.968  1.00  0.67           N  
ATOM   1920  CA  SER A 130      10.864  27.580 -34.345  1.00  0.67           C  
ATOM   1921  C   SER A 130      10.425  26.285 -35.007  1.00  0.67           C  
ATOM   1922  O   SER A 130      10.894  25.197 -34.661  1.00  0.67           O  
ATOM   1923  CB  SER A 130      11.956  28.232 -35.142  1.00  0.67           C  
ATOM   1924  OG  SER A 130      11.562  28.439 -36.457  1.00  0.67           O  
ATOM   1925  H   SER A 130      11.836  26.533 -32.736  1.00  0.67           H  
ATOM   1926  HA  SER A 130      10.007  28.255 -34.340  1.00  0.67           H  
ATOM   1927 1HB  SER A 130      12.207  29.180 -34.689  1.00  0.67           H  
ATOM   1928 2HB  SER A 130      12.835  27.625 -35.116  1.00  0.67           H  
ATOM   1929  HG  SER A 130      10.650  28.805 -36.408  1.00  0.67           H  
ATOM   1930  N   ILE A 131       9.504  26.423 -35.940  1.00  0.65           N  
ATOM   1931  CA  ILE A 131       8.911  25.305 -36.657  1.00  0.65           C  
ATOM   1932  C   ILE A 131       8.790  25.473 -38.154  1.00  0.65           C  
ATOM   1933  O   ILE A 131       8.303  26.500 -38.622  1.00  0.65           O  
ATOM   1934  CB  ILE A 131       7.540  25.030 -36.040  1.00  0.65           C  
ATOM   1935  CG1 ILE A 131       6.741  23.972 -36.809  1.00  0.65           C  
ATOM   1936  CG2 ILE A 131       6.805  26.251 -35.966  1.00  0.65           C  
ATOM   1937  CD1 ILE A 131       7.236  22.616 -36.718  1.00  0.65           C  
ATOM   1938  H   ILE A 131       9.199  27.373 -36.160  1.00  0.65           H  
ATOM   1939  HA  ILE A 131       9.536  24.436 -36.476  1.00  0.65           H  
ATOM   1940  HB  ILE A 131       7.725  24.652 -35.064  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 131       5.721  23.981 -36.443  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 131       6.723  24.254 -37.862  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 131       5.844  26.085 -35.489  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 131       7.370  26.985 -35.407  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 131       6.672  26.582 -36.955  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 131       6.606  22.008 -37.303  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 131       8.197  22.574 -37.106  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 131       7.241  22.278 -35.694  1.00  0.65           H  
ATOM   1949  N   ILE A 132       9.242  24.456 -38.880  1.00  0.64           N  
ATOM   1950  CA  ILE A 132       9.128  24.396 -40.320  1.00  0.64           C  
ATOM   1951  C   ILE A 132       8.107  23.334 -40.725  1.00  0.64           C  
ATOM   1952  O   ILE A 132       8.214  22.170 -40.321  1.00  0.64           O  
ATOM   1953  CB  ILE A 132      10.465  24.054 -41.012  1.00  0.64           C  
ATOM   1954  CG1 ILE A 132      11.516  25.086 -40.732  1.00  0.64           C  
ATOM   1955  CG2 ILE A 132      10.244  23.913 -42.526  1.00  0.64           C  
ATOM   1956  CD1 ILE A 132      12.884  24.707 -41.272  1.00  0.64           C  
ATOM   1957  H   ILE A 132       9.662  23.670 -38.389  1.00  0.64           H  
ATOM   1958  HA  ILE A 132       8.793  25.360 -40.681  1.00  0.64           H  
ATOM   1959  HB  ILE A 132      10.829  23.117 -40.622  1.00  0.64           H  
ATOM   1960 1HG1 ILE A 132      11.218  26.026 -41.173  1.00  0.64           H  
ATOM   1961 2HG1 ILE A 132      11.595  25.216 -39.653  1.00  0.64           H  
ATOM   1962 1HG2 ILE A 132      11.181  23.647 -43.013  1.00  0.64           H  
ATOM   1963 2HG2 ILE A 132       9.513  23.137 -42.711  1.00  0.64           H  
ATOM   1964 3HG2 ILE A 132       9.877  24.859 -42.934  1.00  0.64           H  
ATOM   1965 1HD1 ILE A 132      13.604  25.468 -41.042  1.00  0.64           H  
ATOM   1966 2HD1 ILE A 132      13.205  23.781 -40.836  1.00  0.64           H  
ATOM   1967 3HD1 ILE A 132      12.820  24.598 -42.350  1.00  0.64           H  
ATOM   1968  N   ILE A 133       7.111  23.729 -41.505  1.00  0.65           N  
ATOM   1969  CA  ILE A 133       6.127  22.771 -41.981  1.00  0.65           C  
ATOM   1970  C   ILE A 133       6.553  22.341 -43.384  1.00  0.65           C  
ATOM   1971  O   ILE A 133       6.499  23.133 -44.329  1.00  0.65           O  
ATOM   1972  CB  ILE A 133       4.715  23.380 -41.986  1.00  0.65           C  
ATOM   1973  CG1 ILE A 133       4.366  23.954 -40.597  1.00  0.65           C  
ATOM   1974  CG2 ILE A 133       3.694  22.310 -42.393  1.00  0.65           C  
ATOM   1975  CD1 ILE A 133       4.411  22.921 -39.483  1.00  0.65           C  
ATOM   1976  H   ILE A 133       7.051  24.715 -41.768  1.00  0.65           H  
ATOM   1977  HA  ILE A 133       6.130  21.891 -41.333  1.00  0.65           H  
ATOM   1978  HB  ILE A 133       4.680  24.203 -42.700  1.00  0.65           H  
ATOM   1979 1HG1 ILE A 133       5.074  24.754 -40.360  1.00  0.65           H  
ATOM   1980 2HG1 ILE A 133       3.365  24.382 -40.637  1.00  0.65           H  
ATOM   1981 1HG2 ILE A 133       2.694  22.738 -42.414  1.00  0.65           H  
ATOM   1982 2HG2 ILE A 133       3.945  21.927 -43.377  1.00  0.65           H  
ATOM   1983 3HG2 ILE A 133       3.721  21.490 -41.675  1.00  0.65           H  
ATOM   1984 1HD1 ILE A 133       4.157  23.397 -38.536  1.00  0.65           H  
ATOM   1985 2HD1 ILE A 133       3.696  22.123 -39.691  1.00  0.65           H  
ATOM   1986 3HD1 ILE A 133       5.414  22.500 -39.422  1.00  0.65           H  
ATOM   1987  N   ALA A 134       7.017  21.099 -43.508  1.00  0.68           N  
ATOM   1988  CA  ALA A 134       7.623  20.587 -44.738  1.00  0.68           C  
ATOM   1989  C   ALA A 134       7.056  19.235 -45.134  1.00  0.68           C  
ATOM   1990  O   ALA A 134       7.785  18.302 -45.528  1.00  0.68           O  
ATOM   1991  CB  ALA A 134       9.108  20.452 -44.550  1.00  0.68           C  
ATOM   1992  H   ALA A 134       6.992  20.469 -42.709  1.00  0.68           H  
ATOM   1993  HA  ALA A 134       7.409  21.291 -45.545  1.00  0.68           H  
ATOM   1994 1HB  ALA A 134       9.526  20.095 -45.470  1.00  0.68           H  
ATOM   1995 2HB  ALA A 134       9.543  21.411 -44.301  1.00  0.68           H  
ATOM   1996 3HB  ALA A 134       9.301  19.737 -43.747  1.00  0.68           H  
ATOM   1997  N   THR A 135       5.747  19.142 -45.013  1.00  0.71           N  
ATOM   1998  CA  THR A 135       5.016  17.949 -45.353  1.00  0.71           C  
ATOM   1999  C   THR A 135       4.824  17.960 -46.858  1.00  0.71           C  
ATOM   2000  O   THR A 135       5.074  18.982 -47.495  1.00  0.71           O  
ATOM   2001  CB  THR A 135       3.681  17.950 -44.601  1.00  0.71           C  
ATOM   2002  OG1 THR A 135       2.896  19.030 -45.053  1.00  0.71           O  
ATOM   2003  CG2 THR A 135       3.893  18.134 -43.114  1.00  0.71           C  
ATOM   2004  H   THR A 135       5.243  19.950 -44.676  1.00  0.71           H  
ATOM   2005  HA  THR A 135       5.589  17.064 -45.100  1.00  0.71           H  
ATOM   2006  HB  THR A 135       3.167  17.015 -44.777  1.00  0.71           H  
ATOM   2007  HG1 THR A 135       2.007  18.986 -44.645  1.00  0.71           H  
ATOM   2008 1HG2 THR A 135       2.925  18.146 -42.612  1.00  0.71           H  
ATOM   2009 2HG2 THR A 135       4.486  17.321 -42.727  1.00  0.71           H  
ATOM   2010 3HG2 THR A 135       4.406  19.079 -42.931  1.00  0.71           H  
ATOM   2011  N   GLY A 136       4.430  16.840 -47.445  1.00  0.75           N  
ATOM   2012  CA  GLY A 136       4.212  16.847 -48.886  1.00  0.75           C  
ATOM   2013  C   GLY A 136       2.748  17.020 -49.231  1.00  0.75           C  
ATOM   2014  O   GLY A 136       1.902  17.144 -48.344  1.00  0.75           O  
ATOM   2015  H   GLY A 136       4.263  16.004 -46.904  1.00  0.75           H  
ATOM   2016 1HA  GLY A 136       4.803  17.631 -49.350  1.00  0.75           H  
ATOM   2017 2HA  GLY A 136       4.567  15.909 -49.308  1.00  0.75           H  
ATOM   2018  N   ALA A 137       2.452  16.974 -50.516  1.00  0.79           N  
ATOM   2019  CA  ALA A 137       1.078  17.002 -50.986  1.00  0.79           C  
ATOM   2020  C   ALA A 137       0.698  15.599 -51.443  1.00  0.79           C  
ATOM   2021  O   ALA A 137       1.564  14.825 -51.861  1.00  0.79           O  
ATOM   2022  CB  ALA A 137       0.889  18.011 -52.108  1.00  0.79           C  
ATOM   2023  H   ALA A 137       3.223  16.980 -51.189  1.00  0.79           H  
ATOM   2024  HA  ALA A 137       0.434  17.262 -50.152  1.00  0.79           H  
ATOM   2025 1HB  ALA A 137      -0.146  18.005 -52.405  1.00  0.79           H  
ATOM   2026 2HB  ALA A 137       1.146  19.003 -51.764  1.00  0.79           H  
ATOM   2027 3HB  ALA A 137       1.525  17.746 -52.953  1.00  0.79           H  
ATOM   2028  N   SER A 138      -0.587  15.284 -51.352  1.00  0.82           N  
ATOM   2029  CA  SER A 138      -1.115  13.999 -51.791  1.00  0.82           C  
ATOM   2030  C   SER A 138      -1.946  14.159 -53.053  1.00  0.82           C  
ATOM   2031  O   SER A 138      -2.883  14.957 -53.095  1.00  0.82           O  
ATOM   2032  CB  SER A 138      -1.980  13.400 -50.701  1.00  0.82           C  
ATOM   2033  OG  SER A 138      -2.598  12.217 -51.139  1.00  0.82           O  
ATOM   2034  H   SER A 138      -1.223  15.976 -50.969  1.00  0.82           H  
ATOM   2035  HA  SER A 138      -0.282  13.329 -52.008  1.00  0.82           H  
ATOM   2036 1HB  SER A 138      -1.380  13.198 -49.820  1.00  0.82           H  
ATOM   2037 2HB  SER A 138      -2.742  14.125 -50.416  1.00  0.82           H  
ATOM   2038  HG  SER A 138      -2.979  12.417 -52.012  1.00  0.82           H  
ATOM   2039  N   ALA A 139      -1.614  13.412 -54.095  1.00  0.83           N  
ATOM   2040  CA  ALA A 139      -2.366  13.552 -55.335  1.00  0.83           C  
ATOM   2041  C   ALA A 139      -3.822  13.278 -55.090  1.00  0.83           C  
ATOM   2042  O   ALA A 139      -4.179  12.332 -54.383  1.00  0.83           O  
ATOM   2043  CB  ALA A 139      -1.838  12.606 -56.393  1.00  0.83           C  
ATOM   2044  H   ALA A 139      -0.813  12.784 -54.049  1.00  0.83           H  
ATOM   2045  HA  ALA A 139      -2.281  14.567 -55.690  1.00  0.83           H  
ATOM   2046 1HB  ALA A 139      -2.426  12.749 -57.301  1.00  0.83           H  
ATOM   2047 2HB  ALA A 139      -0.793  12.826 -56.597  1.00  0.83           H  
ATOM   2048 3HB  ALA A 139      -1.935  11.579 -56.054  1.00  0.83           H  
ATOM   2049  N   ARG A 140      -4.666  14.091 -55.703  1.00  0.82           N  
ATOM   2050  CA  ARG A 140      -6.086  13.896 -55.582  1.00  0.82           C  
ATOM   2051  C   ARG A 140      -6.477  12.857 -56.614  1.00  0.82           C  
ATOM   2052  O   ARG A 140      -5.950  12.846 -57.726  1.00  0.82           O  
ATOM   2053  CB  ARG A 140      -6.835  15.212 -55.755  1.00  0.82           C  
ATOM   2054  CG  ARG A 140      -8.335  15.155 -55.464  1.00  0.82           C  
ATOM   2055  CD  ARG A 140      -8.916  16.532 -55.402  1.00  0.82           C  
ATOM   2056  NE  ARG A 140      -9.075  17.164 -56.702  1.00  0.82           N  
ATOM   2057  CZ  ARG A 140     -10.204  17.115 -57.432  1.00  0.82           C  
ATOM   2058  NH1 ARG A 140     -11.274  16.487 -56.987  1.00  0.82           N  
ATOM   2059  NH2 ARG A 140     -10.218  17.721 -58.588  1.00  0.82           N  
ATOM   2060  H   ARG A 140      -4.329  14.874 -56.264  1.00  0.82           H  
ATOM   2061  HA  ARG A 140      -6.310  13.507 -54.589  1.00  0.82           H  
ATOM   2062 1HB  ARG A 140      -6.401  15.957 -55.087  1.00  0.82           H  
ATOM   2063 2HB  ARG A 140      -6.700  15.580 -56.758  1.00  0.82           H  
ATOM   2064 1HG  ARG A 140      -8.841  14.601 -56.257  1.00  0.82           H  
ATOM   2065 2HG  ARG A 140      -8.506  14.660 -54.510  1.00  0.82           H  
ATOM   2066 1HD  ARG A 140      -9.895  16.485 -54.929  1.00  0.82           H  
ATOM   2067 2HD  ARG A 140      -8.258  17.161 -54.805  1.00  0.82           H  
ATOM   2068  HE  ARG A 140      -8.276  17.650 -57.138  1.00  0.82           H  
ATOM   2069 1HH1 ARG A 140     -11.250  16.025 -56.090  1.00  0.82           H  
ATOM   2070 2HH1 ARG A 140     -12.112  16.469 -57.545  1.00  0.82           H  
ATOM   2071 1HH2 ARG A 140      -9.349  18.186 -58.891  1.00  0.82           H  
ATOM   2072 2HH2 ARG A 140     -11.042  17.715 -59.164  1.00  0.82           H  
ATOM   2073  N   ARG A 141      -7.368  11.961 -56.234  1.00  0.80           N  
ATOM   2074  CA  ARG A 141      -7.833  10.900 -57.117  1.00  0.80           C  
ATOM   2075  C   ARG A 141      -9.344  10.964 -57.232  1.00  0.80           C  
ATOM   2076  O   ARG A 141      -9.997  11.508 -56.343  1.00  0.80           O  
ATOM   2077  CB  ARG A 141      -7.430   9.550 -56.555  1.00  0.80           C  
ATOM   2078  CG  ARG A 141      -5.914   9.269 -56.452  1.00  0.80           C  
ATOM   2079  CD  ARG A 141      -5.669   7.880 -55.911  1.00  0.80           C  
ATOM   2080  NE  ARG A 141      -4.260   7.576 -55.732  1.00  0.80           N  
ATOM   2081  CZ  ARG A 141      -3.775   6.343 -55.481  1.00  0.80           C  
ATOM   2082  NH1 ARG A 141      -4.596   5.320 -55.408  1.00  0.80           N  
ATOM   2083  NH2 ARG A 141      -2.478   6.161 -55.312  1.00  0.80           N  
ATOM   2084  H   ARG A 141      -7.741  12.013 -55.298  1.00  0.80           H  
ATOM   2085  HA  ARG A 141      -7.392  11.027 -58.108  1.00  0.80           H  
ATOM   2086 1HB  ARG A 141      -7.832   9.457 -55.549  1.00  0.80           H  
ATOM   2087 2HB  ARG A 141      -7.891   8.778 -57.133  1.00  0.80           H  
ATOM   2088 1HG  ARG A 141      -5.470   9.333 -57.450  1.00  0.80           H  
ATOM   2089 2HG  ARG A 141      -5.440   9.997 -55.790  1.00  0.80           H  
ATOM   2090 1HD  ARG A 141      -6.159   7.786 -54.944  1.00  0.80           H  
ATOM   2091 2HD  ARG A 141      -6.084   7.142 -56.588  1.00  0.80           H  
ATOM   2092  HE  ARG A 141      -3.607   8.343 -55.787  1.00  0.80           H  
ATOM   2093 1HH1 ARG A 141      -5.592   5.458 -55.540  1.00  0.80           H  
ATOM   2094 2HH1 ARG A 141      -4.235   4.395 -55.224  1.00  0.80           H  
ATOM   2095 1HH2 ARG A 141      -1.846   6.946 -55.369  1.00  0.80           H  
ATOM   2096 2HH2 ARG A 141      -2.119   5.236 -55.131  1.00  0.80           H  
ATOM   2097  N   LEU A 142      -9.914  10.413 -58.306  1.00  0.78           N  
ATOM   2098  CA  LEU A 142     -11.374  10.396 -58.382  1.00  0.78           C  
ATOM   2099  C   LEU A 142     -11.976   9.124 -57.800  1.00  0.78           C  
ATOM   2100  O   LEU A 142     -13.193   9.045 -57.632  1.00  0.78           O  
ATOM   2101  CB  LEU A 142     -11.901  10.551 -59.803  1.00  0.78           C  
ATOM   2102  CG  LEU A 142     -11.558  11.823 -60.516  1.00  0.78           C  
ATOM   2103  CD1 LEU A 142     -12.173  11.769 -61.880  1.00  0.78           C  
ATOM   2104  CD2 LEU A 142     -12.037  13.015 -59.706  1.00  0.78           C  
ATOM   2105  H   LEU A 142      -9.351   9.991 -59.033  1.00  0.78           H  
ATOM   2106  HA  LEU A 142     -11.753  11.235 -57.802  1.00  0.78           H  
ATOM   2107 1HB  LEU A 142     -11.575   9.711 -60.386  1.00  0.78           H  
ATOM   2108 2HB  LEU A 142     -12.986  10.505 -59.755  1.00  0.78           H  
ATOM   2109  HG  LEU A 142     -10.497  11.893 -60.645  1.00  0.78           H  
ATOM   2110 1HD1 LEU A 142     -11.939  12.676 -62.410  1.00  0.78           H  
ATOM   2111 2HD1 LEU A 142     -11.795  10.908 -62.424  1.00  0.78           H  
ATOM   2112 3HD1 LEU A 142     -13.252  11.681 -61.787  1.00  0.78           H  
ATOM   2113 1HD2 LEU A 142     -11.787  13.937 -60.233  1.00  0.78           H  
ATOM   2114 2HD2 LEU A 142     -13.106  12.956 -59.569  1.00  0.78           H  
ATOM   2115 3HD2 LEU A 142     -11.549  13.009 -58.729  1.00  0.78           H  
ATOM   2116  N   ASN A 143     -11.135   8.151 -57.432  1.00  0.75           N  
ATOM   2117  CA  ASN A 143     -11.601   6.905 -56.842  1.00  0.75           C  
ATOM   2118  C   ASN A 143     -12.587   6.163 -57.738  1.00  0.75           C  
ATOM   2119  O   ASN A 143     -13.632   5.683 -57.288  1.00  0.75           O  
ATOM   2120  CB  ASN A 143     -12.183   7.155 -55.461  1.00  0.75           C  
ATOM   2121  CG  ASN A 143     -11.154   7.729 -54.500  1.00  0.75           C  
ATOM   2122  OD1 ASN A 143      -9.992   7.298 -54.460  1.00  0.75           O  
ATOM   2123  ND2 ASN A 143     -11.572   8.693 -53.720  1.00  0.75           N  
ATOM   2124  H   ASN A 143     -10.137   8.212 -57.629  1.00  0.75           H  
ATOM   2125  HA  ASN A 143     -10.736   6.247 -56.728  1.00  0.75           H  
ATOM   2126 1HB  ASN A 143     -13.034   7.829 -55.513  1.00  0.75           H  
ATOM   2127 2HB  ASN A 143     -12.548   6.212 -55.056  1.00  0.75           H  
ATOM   2128 1HD2 ASN A 143     -10.948   9.112 -53.060  1.00  0.75           H  
ATOM   2129 2HD2 ASN A 143     -12.519   9.011 -53.782  1.00  0.75           H  
ATOM   2130  N   LEU A 144     -12.239   6.055 -59.017  1.00  0.74           N  
ATOM   2131  CA  LEU A 144     -13.076   5.330 -59.954  1.00  0.74           C  
ATOM   2132  C   LEU A 144     -12.921   3.883 -59.477  1.00  0.74           C  
ATOM   2133  O   LEU A 144     -11.848   3.536 -58.980  1.00  0.74           O  
ATOM   2134  CB  LEU A 144     -12.557   5.471 -61.409  1.00  0.74           C  
ATOM   2135  CG  LEU A 144     -12.472   6.866 -62.007  1.00  0.74           C  
ATOM   2136  CD1 LEU A 144     -11.934   6.724 -63.456  1.00  0.74           C  
ATOM   2137  CD2 LEU A 144     -13.808   7.574 -61.940  1.00  0.74           C  
ATOM   2138  H   LEU A 144     -11.364   6.474 -59.318  1.00  0.74           H  
ATOM   2139  HA  LEU A 144     -14.109   5.665 -59.868  1.00  0.74           H  
ATOM   2140 1HB  LEU A 144     -11.554   5.052 -61.448  1.00  0.74           H  
ATOM   2141 2HB  LEU A 144     -13.171   4.898 -62.065  1.00  0.74           H  
ATOM   2142  HG  LEU A 144     -11.747   7.445 -61.439  1.00  0.74           H  
ATOM   2143 1HD1 LEU A 144     -11.809   7.700 -63.888  1.00  0.74           H  
ATOM   2144 2HD1 LEU A 144     -10.974   6.219 -63.447  1.00  0.74           H  
ATOM   2145 3HD1 LEU A 144     -12.638   6.144 -64.053  1.00  0.74           H  
ATOM   2146 1HD2 LEU A 144     -13.716   8.572 -62.357  1.00  0.74           H  
ATOM   2147 2HD2 LEU A 144     -14.543   7.025 -62.495  1.00  0.74           H  
ATOM   2148 3HD2 LEU A 144     -14.125   7.649 -60.899  1.00  0.74           H  
ATOM   2149  N   PRO A 145     -13.904   2.989 -59.654  1.00  0.73           N  
ATOM   2150  CA  PRO A 145     -13.856   1.606 -59.189  1.00  0.73           C  
ATOM   2151  C   PRO A 145     -12.699   0.800 -59.779  1.00  0.73           C  
ATOM   2152  O   PRO A 145     -12.276  -0.203 -59.205  1.00  0.73           O  
ATOM   2153  CB  PRO A 145     -15.218   1.061 -59.649  1.00  0.73           C  
ATOM   2154  CG  PRO A 145     -15.662   1.987 -60.759  1.00  0.73           C  
ATOM   2155  CD  PRO A 145     -15.140   3.349 -60.355  1.00  0.73           C  
ATOM   2156  HA  PRO A 145     -13.794   1.608 -58.090  1.00  0.73           H  
ATOM   2157 1HB  PRO A 145     -15.104   0.021 -59.989  1.00  0.73           H  
ATOM   2158 2HB  PRO A 145     -15.919   1.045 -58.802  1.00  0.73           H  
ATOM   2159 1HG  PRO A 145     -15.250   1.641 -61.717  1.00  0.73           H  
ATOM   2160 2HG  PRO A 145     -16.757   1.967 -60.863  1.00  0.73           H  
ATOM   2161 1HD  PRO A 145     -14.962   3.931 -61.244  1.00  0.73           H  
ATOM   2162 2HD  PRO A 145     -15.838   3.850 -59.669  1.00  0.73           H  
ATOM   2163  N   GLY A 146     -12.188   1.239 -60.926  1.00  0.73           N  
ATOM   2164  CA  GLY A 146     -11.075   0.575 -61.586  1.00  0.73           C  
ATOM   2165  C   GLY A 146      -9.723   1.257 -61.322  1.00  0.73           C  
ATOM   2166  O   GLY A 146      -8.732   0.939 -61.972  1.00  0.73           O  
ATOM   2167  H   GLY A 146     -12.577   2.063 -61.348  1.00  0.73           H  
ATOM   2168 1HA  GLY A 146     -11.031  -0.462 -61.256  1.00  0.73           H  
ATOM   2169 2HA  GLY A 146     -11.262   0.546 -62.655  1.00  0.73           H  
ATOM   2170  N   GLU A 147      -9.665   2.227 -60.411  1.00  0.73           N  
ATOM   2171  CA  GLU A 147      -8.408   2.958 -60.257  1.00  0.73           C  
ATOM   2172  C   GLU A 147      -7.311   2.212 -59.500  1.00  0.73           C  
ATOM   2173  O   GLU A 147      -6.243   1.945 -60.053  1.00  0.73           O  
ATOM   2174  CB  GLU A 147      -8.683   4.296 -59.562  1.00  0.73           C  
ATOM   2175  CG  GLU A 147      -7.493   5.211 -59.395  1.00  0.73           C  
ATOM   2176  CD  GLU A 147      -7.866   6.567 -58.855  1.00  0.73           C  
ATOM   2177  OE1 GLU A 147      -9.012   6.783 -58.506  1.00  0.73           O  
ATOM   2178  OE2 GLU A 147      -7.013   7.403 -58.821  1.00  0.73           O  
ATOM   2179  H   GLU A 147     -10.482   2.486 -59.857  1.00  0.73           H  
ATOM   2180  HA  GLU A 147      -8.035   3.177 -61.250  1.00  0.73           H  
ATOM   2181 1HB  GLU A 147      -9.437   4.842 -60.129  1.00  0.73           H  
ATOM   2182 2HB  GLU A 147      -9.103   4.110 -58.573  1.00  0.73           H  
ATOM   2183 1HG  GLU A 147      -6.782   4.743 -58.713  1.00  0.73           H  
ATOM   2184 2HG  GLU A 147      -7.013   5.334 -60.339  1.00  0.73           H  
ATOM   2185  N   GLU A 148      -7.580   1.797 -58.264  1.00  0.74           N  
ATOM   2186  CA  GLU A 148      -6.527   1.159 -57.476  1.00  0.74           C  
ATOM   2187  C   GLU A 148      -6.047  -0.144 -58.099  1.00  0.74           C  
ATOM   2188  O   GLU A 148      -4.846  -0.420 -58.152  1.00  0.74           O  
ATOM   2189  CB  GLU A 148      -7.008   0.886 -56.049  1.00  0.74           C  
ATOM   2190  CG  GLU A 148      -7.209   2.135 -55.190  1.00  0.74           C  
ATOM   2191  CD  GLU A 148      -7.742   1.816 -53.802  1.00  0.74           C  
ATOM   2192  OE1 GLU A 148      -8.070   0.679 -53.561  1.00  0.74           O  
ATOM   2193  OE2 GLU A 148      -7.818   2.710 -52.992  1.00  0.74           O  
ATOM   2194  H   GLU A 148      -8.488   1.983 -57.859  1.00  0.74           H  
ATOM   2195  HA  GLU A 148      -5.679   1.844 -57.428  1.00  0.74           H  
ATOM   2196 1HB  GLU A 148      -7.957   0.349 -56.085  1.00  0.74           H  
ATOM   2197 2HB  GLU A 148      -6.289   0.242 -55.542  1.00  0.74           H  
ATOM   2198 1HG  GLU A 148      -6.253   2.649 -55.091  1.00  0.74           H  
ATOM   2199 2HG  GLU A 148      -7.900   2.808 -55.699  1.00  0.74           H  
ATOM   2200  N   ILE A 149      -6.982  -0.907 -58.648  1.00  0.76           N  
ATOM   2201  CA  ILE A 149      -6.684  -2.196 -59.251  1.00  0.76           C  
ATOM   2202  C   ILE A 149      -5.705  -2.134 -60.421  1.00  0.76           C  
ATOM   2203  O   ILE A 149      -5.044  -3.132 -60.709  1.00  0.76           O  
ATOM   2204  CB  ILE A 149      -7.978  -2.914 -59.673  1.00  0.76           C  
ATOM   2205  CG1 ILE A 149      -7.685  -4.372 -59.998  1.00  0.76           C  
ATOM   2206  CG2 ILE A 149      -8.607  -2.229 -60.802  1.00  0.76           C  
ATOM   2207  CD1 ILE A 149      -8.927  -5.207 -60.182  1.00  0.76           C  
ATOM   2208  H   ILE A 149      -7.940  -0.592 -58.607  1.00  0.76           H  
ATOM   2209  HA  ILE A 149      -6.219  -2.814 -58.483  1.00  0.76           H  
ATOM   2210  HB  ILE A 149      -8.672  -2.905 -58.833  1.00  0.76           H  
ATOM   2211 1HG1 ILE A 149      -7.100  -4.413 -60.918  1.00  0.76           H  
ATOM   2212 2HG1 ILE A 149      -7.093  -4.804 -59.191  1.00  0.76           H  
ATOM   2213 1HG2 ILE A 149      -9.535  -2.724 -61.078  1.00  0.76           H  
ATOM   2214 2HG2 ILE A 149      -8.808  -1.217 -60.511  1.00  0.76           H  
ATOM   2215 3HG2 ILE A 149      -7.940  -2.244 -61.626  1.00  0.76           H  
ATOM   2216 1HD1 ILE A 149      -8.645  -6.234 -60.416  1.00  0.76           H  
ATOM   2217 2HD1 ILE A 149      -9.515  -5.192 -59.264  1.00  0.76           H  
ATOM   2218 3HD1 ILE A 149      -9.518  -4.798 -61.001  1.00  0.76           H  
ATOM   2219  N   TYR A 150      -5.621  -0.997 -61.119  1.00  0.77           N  
ATOM   2220  CA  TYR A 150      -4.707  -0.915 -62.242  1.00  0.77           C  
ATOM   2221  C   TYR A 150      -3.615   0.107 -61.983  1.00  0.77           C  
ATOM   2222  O   TYR A 150      -2.922   0.502 -62.919  1.00  0.77           O  
ATOM   2223  CB  TYR A 150      -5.428  -0.563 -63.552  1.00  0.77           C  
ATOM   2224  CG  TYR A 150      -6.509  -1.505 -63.952  1.00  0.77           C  
ATOM   2225  CD1 TYR A 150      -7.785  -1.013 -64.114  1.00  0.77           C  
ATOM   2226  CD2 TYR A 150      -6.257  -2.859 -64.107  1.00  0.77           C  
ATOM   2227  CE1 TYR A 150      -8.806  -1.849 -64.425  1.00  0.77           C  
ATOM   2228  CE2 TYR A 150      -7.291  -3.711 -64.426  1.00  0.77           C  
ATOM   2229  CZ  TYR A 150      -8.567  -3.204 -64.578  1.00  0.77           C  
ATOM   2230  OH  TYR A 150      -9.618  -4.031 -64.917  1.00  0.77           O  
ATOM   2231  H   TYR A 150      -6.146  -0.166 -60.841  1.00  0.77           H  
ATOM   2232  HA  TYR A 150      -4.226  -1.881 -62.371  1.00  0.77           H  
ATOM   2233 1HB  TYR A 150      -5.863   0.390 -63.460  1.00  0.77           H  
ATOM   2234 2HB  TYR A 150      -4.701  -0.512 -64.366  1.00  0.77           H  
ATOM   2235  HD1 TYR A 150      -7.976   0.047 -63.992  1.00  0.77           H  
ATOM   2236  HD2 TYR A 150      -5.245  -3.249 -63.972  1.00  0.77           H  
ATOM   2237  HE1 TYR A 150      -9.805  -1.452 -64.548  1.00  0.77           H  
ATOM   2238  HE2 TYR A 150      -7.099  -4.779 -64.553  1.00  0.77           H  
ATOM   2239  HH  TYR A 150      -9.309  -4.945 -64.946  1.00  0.77           H  
ATOM   2240  N   TRP A 151      -3.457   0.556 -60.736  1.00  0.78           N  
ATOM   2241  CA  TRP A 151      -2.503   1.630 -60.474  1.00  0.78           C  
ATOM   2242  C   TRP A 151      -1.113   1.279 -61.016  1.00  0.78           C  
ATOM   2243  O   TRP A 151      -0.631   1.868 -61.990  1.00  0.78           O  
ATOM   2244  CB  TRP A 151      -2.462   1.956 -58.973  1.00  0.78           C  
ATOM   2245  CG  TRP A 151      -1.734   3.235 -58.678  1.00  0.78           C  
ATOM   2246  CD1 TRP A 151      -0.450   3.415 -58.257  1.00  0.78           C  
ATOM   2247  CD2 TRP A 151      -2.310   4.568 -58.809  1.00  0.78           C  
ATOM   2248  NE1 TRP A 151      -0.183   4.771 -58.120  1.00  0.78           N  
ATOM   2249  CE2 TRP A 151      -1.315   5.484 -58.463  1.00  0.78           C  
ATOM   2250  CE3 TRP A 151      -3.571   5.042 -59.196  1.00  0.78           C  
ATOM   2251  CZ2 TRP A 151      -1.541   6.861 -58.496  1.00  0.78           C  
ATOM   2252  CZ3 TRP A 151      -3.791   6.416 -59.228  1.00  0.78           C  
ATOM   2253  CH2 TRP A 151      -2.811   7.295 -58.891  1.00  0.78           C  
ATOM   2254  H   TRP A 151      -4.017   0.182 -59.967  1.00  0.78           H  
ATOM   2255  HA  TRP A 151      -2.830   2.523 -60.974  1.00  0.78           H  
ATOM   2256 1HB  TRP A 151      -3.482   2.046 -58.601  1.00  0.78           H  
ATOM   2257 2HB  TRP A 151      -1.986   1.144 -58.430  1.00  0.78           H  
ATOM   2258  HD1 TRP A 151       0.260   2.614 -58.064  1.00  0.78           H  
ATOM   2259  HE1 TRP A 151       0.700   5.169 -57.830  1.00  0.78           H  
ATOM   2260  HE3 TRP A 151      -4.364   4.346 -59.474  1.00  0.78           H  
ATOM   2261  HZ2 TRP A 151      -0.770   7.582 -58.231  1.00  0.78           H  
ATOM   2262  HZ3 TRP A 151      -4.774   6.773 -59.534  1.00  0.78           H  
ATOM   2263  HH2 TRP A 151      -3.030   8.357 -58.934  1.00  0.78           H  
ATOM   2264  N   GLN A 152      -0.555   0.167 -60.567  1.00  0.77           N  
ATOM   2265  CA  GLN A 152       0.783  -0.214 -61.002  1.00  0.77           C  
ATOM   2266  C   GLN A 152       0.781  -0.906 -62.365  1.00  0.77           C  
ATOM   2267  O   GLN A 152       1.796  -1.456 -62.794  1.00  0.77           O  
ATOM   2268  CB  GLN A 152       1.440  -1.106 -59.958  1.00  0.77           C  
ATOM   2269  CG  GLN A 152       1.702  -0.407 -58.630  1.00  0.77           C  
ATOM   2270  CD  GLN A 152       2.335  -1.328 -57.595  1.00  0.77           C  
ATOM   2271  OE1 GLN A 152       2.175  -2.551 -57.646  1.00  0.77           O  
ATOM   2272  NE2 GLN A 152       3.062  -0.742 -56.648  1.00  0.77           N  
ATOM   2273  H   GLN A 152      -1.017  -0.364 -59.842  1.00  0.77           H  
ATOM   2274  HA  GLN A 152       1.378   0.695 -61.094  1.00  0.77           H  
ATOM   2275 1HB  GLN A 152       0.804  -1.971 -59.769  1.00  0.77           H  
ATOM   2276 2HB  GLN A 152       2.391  -1.476 -60.342  1.00  0.77           H  
ATOM   2277 1HG  GLN A 152       2.377   0.432 -58.802  1.00  0.77           H  
ATOM   2278 2HG  GLN A 152       0.753  -0.045 -58.233  1.00  0.77           H  
ATOM   2279 1HE2 GLN A 152       3.504  -1.296 -55.941  1.00  0.77           H  
ATOM   2280 2HE2 GLN A 152       3.170   0.252 -56.642  1.00  0.77           H  
ATOM   2281  N   ALA A 153      -0.380  -0.930 -63.015  1.00  0.77           N  
ATOM   2282  CA  ALA A 153      -0.549  -1.547 -64.304  1.00  0.77           C  
ATOM   2283  C   ALA A 153      -1.132  -0.535 -65.297  1.00  0.77           C  
ATOM   2284  O   ALA A 153      -1.739  -0.911 -66.309  1.00  0.77           O  
ATOM   2285  CB  ALA A 153      -1.424  -2.765 -64.169  1.00  0.77           C  
ATOM   2286  H   ALA A 153      -1.183  -0.439 -62.640  1.00  0.77           H  
ATOM   2287  HA  ALA A 153       0.429  -1.853 -64.673  1.00  0.77           H  
ATOM   2288 1HB  ALA A 153      -1.526  -3.235 -65.114  1.00  0.77           H  
ATOM   2289 2HB  ALA A 153      -0.976  -3.468 -63.469  1.00  0.77           H  
ATOM   2290 3HB  ALA A 153      -2.404  -2.474 -63.808  1.00  0.77           H  
ATOM   2291  N   GLY A 154      -0.899   0.759 -65.039  1.00  0.77           N  
ATOM   2292  CA  GLY A 154      -1.335   1.773 -65.991  1.00  0.77           C  
ATOM   2293  C   GLY A 154      -2.047   3.014 -65.443  1.00  0.77           C  
ATOM   2294  O   GLY A 154      -2.376   3.898 -66.236  1.00  0.77           O  
ATOM   2295  H   GLY A 154      -0.458   1.036 -64.160  1.00  0.77           H  
ATOM   2296 1HA  GLY A 154      -0.465   2.094 -66.553  1.00  0.77           H  
ATOM   2297 2HA  GLY A 154      -1.994   1.304 -66.720  1.00  0.77           H  
ATOM   2298  N   ILE A 155      -2.284   3.116 -64.136  1.00  0.77           N  
ATOM   2299  CA  ILE A 155      -2.953   4.322 -63.654  1.00  0.77           C  
ATOM   2300  C   ILE A 155      -2.054   5.119 -62.699  1.00  0.77           C  
ATOM   2301  O   ILE A 155      -1.477   4.584 -61.761  1.00  0.77           O  
ATOM   2302  CB  ILE A 155      -4.335   4.018 -63.053  1.00  0.77           C  
ATOM   2303  CG1 ILE A 155      -5.196   3.344 -64.103  1.00  0.77           C  
ATOM   2304  CG2 ILE A 155      -4.966   5.237 -62.608  1.00  0.77           C  
ATOM   2305  CD1 ILE A 155      -6.557   3.001 -63.626  1.00  0.77           C  
ATOM   2306  H   ILE A 155      -2.008   2.382 -63.480  1.00  0.77           H  
ATOM   2307  HA  ILE A 155      -3.146   4.962 -64.503  1.00  0.77           H  
ATOM   2308  HB  ILE A 155      -4.256   3.351 -62.236  1.00  0.77           H  
ATOM   2309 1HG1 ILE A 155      -5.249   3.944 -64.954  1.00  0.77           H  
ATOM   2310 2HG1 ILE A 155      -4.711   2.411 -64.384  1.00  0.77           H  
ATOM   2311 1HG2 ILE A 155      -5.930   4.979 -62.210  1.00  0.77           H  
ATOM   2312 2HG2 ILE A 155      -4.367   5.707 -61.855  1.00  0.77           H  
ATOM   2313 3HG2 ILE A 155      -5.081   5.918 -63.446  1.00  0.77           H  
ATOM   2314 1HD1 ILE A 155      -7.100   2.496 -64.408  1.00  0.77           H  
ATOM   2315 2HD1 ILE A 155      -6.485   2.356 -62.756  1.00  0.77           H  
ATOM   2316 3HD1 ILE A 155      -7.082   3.911 -63.353  1.00  0.77           H  
ATOM   2317  N   SER A 156      -1.888   6.405 -62.988  1.00  0.79           N  
ATOM   2318  CA  SER A 156      -0.990   7.246 -62.207  1.00  0.79           C  
ATOM   2319  C   SER A 156      -1.483   8.662 -61.944  1.00  0.79           C  
ATOM   2320  O   SER A 156      -2.609   9.022 -62.277  1.00  0.79           O  
ATOM   2321  CB  SER A 156       0.354   7.318 -62.916  1.00  0.79           C  
ATOM   2322  OG  SER A 156       1.309   7.995 -62.134  1.00  0.79           O  
ATOM   2323  H   SER A 156      -2.408   6.794 -63.775  1.00  0.79           H  
ATOM   2324  HA  SER A 156      -0.837   6.759 -61.246  1.00  0.79           H  
ATOM   2325 1HB  SER A 156       0.706   6.303 -63.110  1.00  0.79           H  
ATOM   2326 2HB  SER A 156       0.242   7.806 -63.868  1.00  0.79           H  
ATOM   2327  HG  SER A 156       2.200   7.658 -62.424  1.00  0.79           H  
ATOM   2328  N   ALA A 157      -0.605   9.438 -61.312  1.00  0.82           N  
ATOM   2329  CA  ALA A 157      -0.809  10.837 -60.981  1.00  0.82           C  
ATOM   2330  C   ALA A 157       0.495  11.610 -61.197  1.00  0.82           C  
ATOM   2331  O   ALA A 157       0.655  12.725 -60.697  1.00  0.82           O  
ATOM   2332  CB  ALA A 157      -1.283  10.983 -59.552  1.00  0.82           C  
ATOM   2333  H   ALA A 157       0.281   9.015 -61.089  1.00  0.82           H  
ATOM   2334  HA  ALA A 157      -1.562  11.251 -61.653  1.00  0.82           H  
ATOM   2335 1HB  ALA A 157      -1.435  12.039 -59.347  1.00  0.82           H  
ATOM   2336 2HB  ALA A 157      -2.222  10.453 -59.424  1.00  0.82           H  
ATOM   2337 3HB  ALA A 157      -0.537  10.579 -58.871  1.00  0.82           H  
ATOM   2338  N   CYS A 158       1.418  11.010 -61.959  1.00  0.87           N  
ATOM   2339  CA  CYS A 158       2.696  11.643 -62.280  1.00  0.87           C  
ATOM   2340  C   CYS A 158       3.239  11.246 -63.641  1.00  0.87           C  
ATOM   2341  O   CYS A 158       4.182  10.447 -63.747  1.00  0.87           O  
ATOM   2342  CB  CYS A 158       3.766  11.284 -61.256  1.00  0.87           C  
ATOM   2343  SG  CYS A 158       5.370  12.109 -61.570  1.00  0.87           S  
ATOM   2344  H   CYS A 158       1.245  10.065 -62.289  1.00  0.87           H  
ATOM   2345  HA  CYS A 158       2.547  12.723 -62.273  1.00  0.87           H  
ATOM   2346 1HB  CYS A 158       3.429  11.558 -60.256  1.00  0.87           H  
ATOM   2347 2HB  CYS A 158       3.933  10.201 -61.268  1.00  0.87           H  
ATOM   2348  HG  CYS A 158       5.996  11.603 -60.505  1.00  0.87           H  
ATOM   2349  N   ALA A 159       2.715  11.885 -64.683  1.00  0.92           N  
ATOM   2350  CA  ALA A 159       3.113  11.587 -66.047  1.00  0.92           C  
ATOM   2351  C   ALA A 159       4.593  11.771 -66.265  1.00  0.92           C  
ATOM   2352  O   ALA A 159       5.210  11.015 -67.011  1.00  0.92           O  
ATOM   2353  CB  ALA A 159       2.393  12.485 -67.003  1.00  0.92           C  
ATOM   2354  H   ALA A 159       1.957  12.566 -64.537  1.00  0.92           H  
ATOM   2355  HA  ALA A 159       2.867  10.550 -66.256  1.00  0.92           H  
ATOM   2356 1HB  ALA A 159       2.698  12.249 -67.991  1.00  0.92           H  
ATOM   2357 2HB  ALA A 159       1.317  12.347 -66.896  1.00  0.92           H  
ATOM   2358 3HB  ALA A 159       2.651  13.514 -66.795  1.00  0.92           H  
ATOM   2359  N   VAL A 160       5.188  12.710 -65.546  1.00  0.96           N  
ATOM   2360  CA  VAL A 160       6.592  13.032 -65.706  1.00  0.96           C  
ATOM   2361  C   VAL A 160       7.498  11.819 -65.526  1.00  0.96           C  
ATOM   2362  O   VAL A 160       8.516  11.677 -66.220  1.00  0.96           O  
ATOM   2363  CB  VAL A 160       7.001  14.131 -64.740  1.00  0.96           C  
ATOM   2364  CG1 VAL A 160       8.501  14.310 -64.779  1.00  0.96           C  
ATOM   2365  CG2 VAL A 160       6.280  15.401 -65.142  1.00  0.96           C  
ATOM   2366  H   VAL A 160       4.629  13.251 -64.903  1.00  0.96           H  
ATOM   2367  HA  VAL A 160       6.727  13.443 -66.690  1.00  0.96           H  
ATOM   2368  HB  VAL A 160       6.727  13.853 -63.725  1.00  0.96           H  
ATOM   2369 1HG1 VAL A 160       8.784  15.096 -64.094  1.00  0.96           H  
ATOM   2370 2HG1 VAL A 160       8.989  13.380 -64.489  1.00  0.96           H  
ATOM   2371 3HG1 VAL A 160       8.807  14.581 -65.790  1.00  0.96           H  
ATOM   2372 1HG2 VAL A 160       6.552  16.210 -64.461  1.00  0.96           H  
ATOM   2373 2HG2 VAL A 160       6.562  15.672 -66.163  1.00  0.96           H  
ATOM   2374 3HG2 VAL A 160       5.202  15.234 -65.097  1.00  0.96           H  
ATOM   2375  N   CYS A 161       7.165  10.957 -64.571  1.00  0.99           N  
ATOM   2376  CA  CYS A 161       8.004   9.802 -64.328  1.00  0.99           C  
ATOM   2377  C   CYS A 161       7.422   8.506 -64.895  1.00  0.99           C  
ATOM   2378  O   CYS A 161       8.175   7.594 -65.243  1.00  0.99           O  
ATOM   2379  CB  CYS A 161       8.245   9.672 -62.842  1.00  0.99           C  
ATOM   2380  SG  CYS A 161       9.157  11.090 -62.135  1.00  0.99           S  
ATOM   2381  H   CYS A 161       6.292  11.073 -64.058  1.00  0.99           H  
ATOM   2382  HA  CYS A 161       8.969   9.973 -64.803  1.00  0.99           H  
ATOM   2383 1HB  CYS A 161       7.278   9.603 -62.338  1.00  0.99           H  
ATOM   2384 2HB  CYS A 161       8.796   8.759 -62.629  1.00  0.99           H  
ATOM   2385  HG  CYS A 161      10.318  10.400 -62.027  1.00  0.99           H  
ATOM   2386  N   ASP A 162       6.098   8.433 -65.048  1.00  1.00           N  
ATOM   2387  CA  ASP A 162       5.493   7.209 -65.560  1.00  1.00           C  
ATOM   2388  C   ASP A 162       5.285   7.173 -67.067  1.00  1.00           C  
ATOM   2389  O   ASP A 162       5.324   6.102 -67.652  1.00  1.00           O  
ATOM   2390  CB  ASP A 162       4.199   6.857 -64.837  1.00  1.00           C  
ATOM   2391  CG  ASP A 162       4.444   6.468 -63.384  1.00  1.00           C  
ATOM   2392  OD1 ASP A 162       5.253   5.601 -63.158  1.00  1.00           O  
ATOM   2393  OD2 ASP A 162       3.782   6.979 -62.517  1.00  1.00           O  
ATOM   2394  H   ASP A 162       5.500   9.210 -64.763  1.00  1.00           H  
ATOM   2395  HA  ASP A 162       6.176   6.397 -65.320  1.00  1.00           H  
ATOM   2396 1HB  ASP A 162       3.546   7.728 -64.843  1.00  1.00           H  
ATOM   2397 2HB  ASP A 162       3.686   6.055 -65.345  1.00  1.00           H  
ATOM   2398  N   GLY A 163       5.116   8.314 -67.726  1.00  1.00           N  
ATOM   2399  CA  GLY A 163       4.861   8.336 -69.166  1.00  1.00           C  
ATOM   2400  C   GLY A 163       5.964   7.656 -69.979  1.00  1.00           C  
ATOM   2401  O   GLY A 163       5.730   7.197 -71.094  1.00  1.00           O  
ATOM   2402  H   GLY A 163       5.131   9.207 -67.246  1.00  1.00           H  
ATOM   2403 1HA  GLY A 163       3.902   7.858 -69.374  1.00  1.00           H  
ATOM   2404 2HA  GLY A 163       4.782   9.373 -69.482  1.00  1.00           H  
ATOM   2405  N   ALA A 164       7.168   7.583 -69.408  1.00  0.98           N  
ATOM   2406  CA  ALA A 164       8.325   6.977 -70.045  1.00  0.98           C  
ATOM   2407  C   ALA A 164       8.335   5.450 -69.957  1.00  0.98           C  
ATOM   2408  O   ALA A 164       9.188   4.796 -70.565  1.00  0.98           O  
ATOM   2409  CB  ALA A 164       9.586   7.528 -69.409  1.00  0.98           C  
ATOM   2410  H   ALA A 164       7.276   7.977 -68.483  1.00  0.98           H  
ATOM   2411  HA  ALA A 164       8.299   7.235 -71.093  1.00  0.98           H  
ATOM   2412 1HB  ALA A 164      10.460   7.111 -69.904  1.00  0.98           H  
ATOM   2413 2HB  ALA A 164       9.599   8.616 -69.505  1.00  0.98           H  
ATOM   2414 3HB  ALA A 164       9.605   7.260 -68.350  1.00  0.98           H  
ATOM   2415  N   VAL A 165       7.407   4.873 -69.211  1.00  0.93           N  
ATOM   2416  CA  VAL A 165       7.343   3.432 -69.045  1.00  0.93           C  
ATOM   2417  C   VAL A 165       6.760   2.798 -70.320  1.00  0.93           C  
ATOM   2418  O   VAL A 165       5.691   3.216 -70.764  1.00  0.93           O  
ATOM   2419  CB  VAL A 165       6.465   3.090 -67.834  1.00  0.93           C  
ATOM   2420  CG1 VAL A 165       6.296   1.596 -67.686  1.00  0.93           C  
ATOM   2421  CG2 VAL A 165       7.096   3.679 -66.588  1.00  0.93           C  
ATOM   2422  H   VAL A 165       6.712   5.447 -68.732  1.00  0.93           H  
ATOM   2423  HA  VAL A 165       8.344   3.084 -68.832  1.00  0.93           H  
ATOM   2424  HB  VAL A 165       5.501   3.512 -67.986  1.00  0.93           H  
ATOM   2425 1HG1 VAL A 165       5.649   1.388 -66.833  1.00  0.93           H  
ATOM   2426 2HG1 VAL A 165       5.864   1.192 -68.574  1.00  0.93           H  
ATOM   2427 3HG1 VAL A 165       7.262   1.140 -67.519  1.00  0.93           H  
ATOM   2428 1HG2 VAL A 165       6.467   3.471 -65.721  1.00  0.93           H  
ATOM   2429 2HG2 VAL A 165       8.081   3.240 -66.434  1.00  0.93           H  
ATOM   2430 3HG2 VAL A 165       7.203   4.752 -66.705  1.00  0.93           H  
ATOM   2431  N   PRO A 166       7.388   1.759 -70.907  1.00  0.87           N  
ATOM   2432  CA  PRO A 166       6.986   1.097 -72.143  1.00  0.87           C  
ATOM   2433  C   PRO A 166       5.502   0.779 -72.298  1.00  0.87           C  
ATOM   2434  O   PRO A 166       4.996   0.825 -73.415  1.00  0.87           O  
ATOM   2435  CB  PRO A 166       7.816  -0.184 -72.098  1.00  0.87           C  
ATOM   2436  CG  PRO A 166       9.071   0.211 -71.364  1.00  0.87           C  
ATOM   2437  CD  PRO A 166       8.631   1.193 -70.317  1.00  0.87           C  
ATOM   2438  HA  PRO A 166       7.323   1.704 -72.986  1.00  0.87           H  
ATOM   2439 1HB  PRO A 166       7.250  -0.981 -71.588  1.00  0.87           H  
ATOM   2440 2HB  PRO A 166       8.016  -0.538 -73.120  1.00  0.87           H  
ATOM   2441 1HG  PRO A 166       9.551  -0.681 -70.932  1.00  0.87           H  
ATOM   2442 2HG  PRO A 166       9.795   0.649 -72.068  1.00  0.87           H  
ATOM   2443 1HD  PRO A 166       8.450   0.677 -69.376  1.00  0.87           H  
ATOM   2444 2HD  PRO A 166       9.424   1.957 -70.250  1.00  0.87           H  
ATOM   2445  N   ILE A 167       4.768   0.525 -71.213  1.00  0.80           N  
ATOM   2446  CA  ILE A 167       3.342   0.196 -71.346  1.00  0.80           C  
ATOM   2447  C   ILE A 167       2.510   1.375 -71.881  1.00  0.80           C  
ATOM   2448  O   ILE A 167       1.353   1.194 -72.261  1.00  0.80           O  
ATOM   2449  CB  ILE A 167       2.721  -0.280 -70.012  1.00  0.80           C  
ATOM   2450  CG1 ILE A 167       2.707   0.827 -68.965  1.00  0.80           C  
ATOM   2451  CG2 ILE A 167       3.516  -1.460 -69.488  1.00  0.80           C  
ATOM   2452  CD1 ILE A 167       1.911   0.467 -67.718  1.00  0.80           C  
ATOM   2453  H   ILE A 167       5.190   0.529 -70.299  1.00  0.80           H  
ATOM   2454  HA  ILE A 167       3.251  -0.622 -72.059  1.00  0.80           H  
ATOM   2455  HB  ILE A 167       1.687  -0.583 -70.181  1.00  0.80           H  
ATOM   2456 1HG1 ILE A 167       3.701   1.056 -68.682  1.00  0.80           H  
ATOM   2457 2HG1 ILE A 167       2.262   1.711 -69.398  1.00  0.80           H  
ATOM   2458 1HG2 ILE A 167       3.073  -1.811 -68.557  1.00  0.80           H  
ATOM   2459 2HG2 ILE A 167       3.500  -2.264 -70.223  1.00  0.80           H  
ATOM   2460 3HG2 ILE A 167       4.546  -1.150 -69.308  1.00  0.80           H  
ATOM   2461 1HD1 ILE A 167       1.935   1.294 -67.017  1.00  0.80           H  
ATOM   2462 2HD1 ILE A 167       0.877   0.261 -67.998  1.00  0.80           H  
ATOM   2463 3HD1 ILE A 167       2.340  -0.415 -67.246  1.00  0.80           H  
ATOM   2464  N   PHE A 168       3.100   2.575 -71.914  1.00  0.74           N  
ATOM   2465  CA  PHE A 168       2.418   3.758 -72.407  1.00  0.74           C  
ATOM   2466  C   PHE A 168       2.983   4.221 -73.759  1.00  0.74           C  
ATOM   2467  O   PHE A 168       2.432   5.121 -74.413  1.00  0.74           O  
ATOM   2468  CB  PHE A 168       2.625   4.903 -71.423  1.00  0.74           C  
ATOM   2469  CG  PHE A 168       2.200   4.619 -70.018  1.00  0.74           C  
ATOM   2470  CD1 PHE A 168       0.907   4.365 -69.654  1.00  0.74           C  
ATOM   2471  CD2 PHE A 168       3.138   4.640 -69.045  1.00  0.74           C  
ATOM   2472  CE1 PHE A 168       0.587   4.140 -68.326  1.00  0.74           C  
ATOM   2473  CE2 PHE A 168       2.819   4.417 -67.723  1.00  0.74           C  
ATOM   2474  CZ  PHE A 168       1.546   4.173 -67.367  1.00  0.74           C  
ATOM   2475  H   PHE A 168       4.055   2.673 -71.571  1.00  0.74           H  
ATOM   2476  HA  PHE A 168       1.357   3.534 -72.519  1.00  0.74           H  
ATOM   2477 1HB  PHE A 168       3.691   5.161 -71.404  1.00  0.74           H  
ATOM   2478 2HB  PHE A 168       2.106   5.758 -71.757  1.00  0.74           H  
ATOM   2479  HD1 PHE A 168       0.138   4.325 -70.408  1.00  0.74           H  
ATOM   2480  HD2 PHE A 168       4.169   4.843 -69.339  1.00  0.74           H  
ATOM   2481  HE1 PHE A 168      -0.429   3.932 -68.038  1.00  0.74           H  
ATOM   2482  HE2 PHE A 168       3.597   4.439 -66.965  1.00  0.74           H  
ATOM   2483  HZ  PHE A 168       1.291   3.998 -66.324  1.00  0.74           H  
ATOM   2484  N   ARG A 169       4.110   3.636 -74.172  1.00  0.67           N  
ATOM   2485  CA  ARG A 169       4.777   4.137 -75.360  1.00  0.67           C  
ATOM   2486  C   ARG A 169       4.022   3.720 -76.601  1.00  0.67           C  
ATOM   2487  O   ARG A 169       3.634   2.562 -76.750  1.00  0.67           O  
ATOM   2488  CB  ARG A 169       6.224   3.674 -75.421  1.00  0.67           C  
ATOM   2489  CG  ARG A 169       7.132   4.283 -74.322  1.00  0.67           C  
ATOM   2490  CD  ARG A 169       8.567   3.887 -74.496  1.00  0.67           C  
ATOM   2491  NE  ARG A 169       9.410   4.323 -73.385  1.00  0.67           N  
ATOM   2492  CZ  ARG A 169      10.748   4.354 -73.395  1.00  0.67           C  
ATOM   2493  NH1 ARG A 169      11.431   4.008 -74.464  1.00  0.67           N  
ATOM   2494  NH2 ARG A 169      11.358   4.743 -72.301  1.00  0.67           N  
ATOM   2495  H   ARG A 169       4.492   2.832 -73.681  1.00  0.67           H  
ATOM   2496  HA  ARG A 169       4.787   5.222 -75.306  1.00  0.67           H  
ATOM   2497 1HB  ARG A 169       6.257   2.590 -75.320  1.00  0.67           H  
ATOM   2498 2HB  ARG A 169       6.643   3.930 -76.396  1.00  0.67           H  
ATOM   2499 1HG  ARG A 169       7.080   5.366 -74.390  1.00  0.67           H  
ATOM   2500 2HG  ARG A 169       6.786   3.974 -73.334  1.00  0.67           H  
ATOM   2501 1HD  ARG A 169       8.645   2.805 -74.577  1.00  0.67           H  
ATOM   2502 2HD  ARG A 169       8.950   4.342 -75.407  1.00  0.67           H  
ATOM   2503  HE  ARG A 169       8.975   4.590 -72.494  1.00  0.67           H  
ATOM   2504 1HH1 ARG A 169      10.946   3.711 -75.298  1.00  0.67           H  
ATOM   2505 2HH1 ARG A 169      12.439   4.039 -74.448  1.00  0.67           H  
ATOM   2506 1HH2 ARG A 169      10.771   4.988 -71.491  1.00  0.67           H  
ATOM   2507 2HH2 ARG A 169      12.363   4.783 -72.255  1.00  0.67           H  
ATOM   2508  N   ASP A 170       3.794   4.687 -77.483  1.00  0.62           N  
ATOM   2509  CA  ASP A 170       3.025   4.512 -78.713  1.00  0.62           C  
ATOM   2510  C   ASP A 170       1.576   4.060 -78.443  1.00  0.62           C  
ATOM   2511  O   ASP A 170       0.928   3.496 -79.324  1.00  0.62           O  
ATOM   2512  CB  ASP A 170       3.699   3.490 -79.651  1.00  0.62           C  
ATOM   2513  CG  ASP A 170       5.072   3.934 -80.194  1.00  0.62           C  
ATOM   2514  OD1 ASP A 170       5.169   5.010 -80.737  1.00  0.62           O  
ATOM   2515  OD2 ASP A 170       6.009   3.182 -80.051  1.00  0.62           O  
ATOM   2516  H   ASP A 170       4.171   5.611 -77.278  1.00  0.62           H  
ATOM   2517  HA  ASP A 170       2.990   5.474 -79.225  1.00  0.62           H  
ATOM   2518 1HB  ASP A 170       3.817   2.533 -79.151  1.00  0.62           H  
ATOM   2519 2HB  ASP A 170       3.044   3.317 -80.503  1.00  0.62           H  
ATOM   2520  N   LYS A 171       1.039   4.366 -77.257  1.00  0.59           N  
ATOM   2521  CA  LYS A 171      -0.332   4.003 -76.912  1.00  0.59           C  
ATOM   2522  C   LYS A 171      -1.239   5.233 -76.821  1.00  0.59           C  
ATOM   2523  O   LYS A 171      -0.730   6.350 -76.891  1.00  0.59           O  
ATOM   2524  CB  LYS A 171      -0.344   3.292 -75.578  1.00  0.59           C  
ATOM   2525  CG  LYS A 171       0.548   2.088 -75.474  1.00  0.59           C  
ATOM   2526  CD  LYS A 171       0.211   0.990 -76.453  1.00  0.59           C  
ATOM   2527  CE  LYS A 171       1.117  -0.214 -76.219  1.00  0.59           C  
ATOM   2528  NZ  LYS A 171       0.883  -1.303 -77.217  1.00  0.59           N  
ATOM   2529  H   LYS A 171       1.619   4.796 -76.532  1.00  0.59           H  
ATOM   2530  HA  LYS A 171      -0.709   3.335 -77.684  1.00  0.59           H  
ATOM   2531 1HB  LYS A 171      -0.063   3.991 -74.791  1.00  0.59           H  
ATOM   2532 2HB  LYS A 171      -1.330   2.977 -75.378  1.00  0.59           H  
ATOM   2533 1HG  LYS A 171       1.564   2.381 -75.598  1.00  0.59           H  
ATOM   2534 2HG  LYS A 171       0.443   1.680 -74.481  1.00  0.59           H  
ATOM   2535 1HD  LYS A 171      -0.823   0.691 -76.337  1.00  0.59           H  
ATOM   2536 2HD  LYS A 171       0.359   1.355 -77.470  1.00  0.59           H  
ATOM   2537 1HE  LYS A 171       2.158   0.114 -76.286  1.00  0.59           H  
ATOM   2538 2HE  LYS A 171       0.936  -0.603 -75.216  1.00  0.59           H  
ATOM   2539 1HZ  LYS A 171       1.506  -2.073 -77.025  1.00  0.59           H  
ATOM   2540 2HZ  LYS A 171      -0.075  -1.619 -77.155  1.00  0.59           H  
ATOM   2541 3HZ  LYS A 171       1.063  -0.944 -78.145  1.00  0.59           H  
ATOM   2542  N   PRO A 172      -2.576   5.096 -76.886  1.00  0.57           N  
ATOM   2543  CA  PRO A 172      -3.504   6.145 -76.496  1.00  0.57           C  
ATOM   2544  C   PRO A 172      -3.552   6.256 -74.974  1.00  0.57           C  
ATOM   2545  O   PRO A 172      -3.750   5.243 -74.299  1.00  0.57           O  
ATOM   2546  CB  PRO A 172      -4.837   5.654 -77.051  1.00  0.57           C  
ATOM   2547  CG  PRO A 172      -4.691   4.126 -77.139  1.00  0.57           C  
ATOM   2548  CD  PRO A 172      -3.211   3.880 -77.445  1.00  0.57           C  
ATOM   2549  HA  PRO A 172      -3.208   7.087 -76.962  1.00  0.57           H  
ATOM   2550 1HB  PRO A 172      -5.653   5.967 -76.383  1.00  0.57           H  
ATOM   2551 2HB  PRO A 172      -5.032   6.125 -78.027  1.00  0.57           H  
ATOM   2552 1HG  PRO A 172      -5.010   3.661 -76.190  1.00  0.57           H  
ATOM   2553 2HG  PRO A 172      -5.366   3.725 -77.916  1.00  0.57           H  
ATOM   2554 1HD  PRO A 172      -2.900   2.970 -76.938  1.00  0.57           H  
ATOM   2555 2HD  PRO A 172      -3.040   3.822 -78.530  1.00  0.57           H  
ATOM   2556  N   LEU A 173      -3.407   7.464 -74.438  1.00  0.56           N  
ATOM   2557  CA  LEU A 173      -3.475   7.676 -72.988  1.00  0.56           C  
ATOM   2558  C   LEU A 173      -4.561   8.679 -72.649  1.00  0.56           C  
ATOM   2559  O   LEU A 173      -4.900   9.511 -73.487  1.00  0.56           O  
ATOM   2560  CB  LEU A 173      -2.152   8.193 -72.444  1.00  0.56           C  
ATOM   2561  CG  LEU A 173      -0.948   7.349 -72.798  1.00  0.56           C  
ATOM   2562  CD1 LEU A 173       0.256   8.041 -72.298  1.00  0.56           C  
ATOM   2563  CD2 LEU A 173      -1.074   5.984 -72.221  1.00  0.56           C  
ATOM   2564  H   LEU A 173      -3.215   8.252 -75.058  1.00  0.56           H  
ATOM   2565  HA  LEU A 173      -3.710   6.733 -72.499  1.00  0.56           H  
ATOM   2566 1HB  LEU A 173      -1.985   9.196 -72.827  1.00  0.56           H  
ATOM   2567 2HB  LEU A 173      -2.225   8.246 -71.355  1.00  0.56           H  
ATOM   2568  HG  LEU A 173      -0.871   7.271 -73.884  1.00  0.56           H  
ATOM   2569 1HD1 LEU A 173       1.139   7.490 -72.567  1.00  0.56           H  
ATOM   2570 2HD1 LEU A 173       0.293   9.014 -72.749  1.00  0.56           H  
ATOM   2571 3HD1 LEU A 173       0.206   8.139 -71.239  1.00  0.56           H  
ATOM   2572 1HD2 LEU A 173      -0.205   5.400 -72.493  1.00  0.56           H  
ATOM   2573 2HD2 LEU A 173      -1.141   6.073 -71.156  1.00  0.56           H  
ATOM   2574 3HD2 LEU A 173      -1.960   5.495 -72.595  1.00  0.56           H  
ATOM   2575  N   ALA A 174      -5.081   8.625 -71.433  1.00  0.56           N  
ATOM   2576  CA  ALA A 174      -6.034   9.634 -70.994  1.00  0.56           C  
ATOM   2577  C   ALA A 174      -5.490  10.380 -69.789  1.00  0.56           C  
ATOM   2578  O   ALA A 174      -4.846   9.789 -68.925  1.00  0.56           O  
ATOM   2579  CB  ALA A 174      -7.368   8.994 -70.648  1.00  0.56           C  
ATOM   2580  H   ALA A 174      -4.787   7.885 -70.795  1.00  0.56           H  
ATOM   2581  HA  ALA A 174      -6.180  10.353 -71.795  1.00  0.56           H  
ATOM   2582 1HB  ALA A 174      -8.055   9.751 -70.327  1.00  0.56           H  
ATOM   2583 2HB  ALA A 174      -7.759   8.495 -71.526  1.00  0.56           H  
ATOM   2584 3HB  ALA A 174      -7.226   8.275 -69.860  1.00  0.56           H  
ATOM   2585  N   VAL A 175      -5.785  11.667 -69.734  1.00  0.57           N  
ATOM   2586  CA  VAL A 175      -5.439  12.529 -68.621  1.00  0.57           C  
ATOM   2587  C   VAL A 175      -6.730  13.151 -68.126  1.00  0.57           C  
ATOM   2588  O   VAL A 175      -7.538  13.597 -68.936  1.00  0.57           O  
ATOM   2589  CB  VAL A 175      -4.459  13.639 -69.062  1.00  0.57           C  
ATOM   2590  CG1 VAL A 175      -4.085  14.547 -67.887  1.00  0.57           C  
ATOM   2591  CG2 VAL A 175      -3.247  13.020 -69.675  1.00  0.57           C  
ATOM   2592  H   VAL A 175      -6.261  12.080 -70.528  1.00  0.57           H  
ATOM   2593  HA  VAL A 175      -4.988  11.938 -67.830  1.00  0.57           H  
ATOM   2594  HB  VAL A 175      -4.951  14.263 -69.804  1.00  0.57           H  
ATOM   2595 1HG1 VAL A 175      -3.408  15.330 -68.236  1.00  0.57           H  
ATOM   2596 2HG1 VAL A 175      -4.982  15.006 -67.475  1.00  0.57           H  
ATOM   2597 3HG1 VAL A 175      -3.590  13.955 -67.112  1.00  0.57           H  
ATOM   2598 1HG2 VAL A 175      -2.586  13.804 -69.999  1.00  0.57           H  
ATOM   2599 2HG2 VAL A 175      -2.746  12.401 -68.947  1.00  0.57           H  
ATOM   2600 3HG2 VAL A 175      -3.539  12.414 -70.526  1.00  0.57           H  
ATOM   2601  N   ILE A 176      -6.946  13.143 -66.828  1.00  0.59           N  
ATOM   2602  CA  ILE A 176      -8.158  13.732 -66.286  1.00  0.59           C  
ATOM   2603  C   ILE A 176      -7.868  15.084 -65.663  1.00  0.59           C  
ATOM   2604  O   ILE A 176      -6.966  15.212 -64.832  1.00  0.59           O  
ATOM   2605  CB  ILE A 176      -8.795  12.814 -65.244  1.00  0.59           C  
ATOM   2606  CG1 ILE A 176      -9.140  11.528 -65.845  1.00  0.59           C  
ATOM   2607  CG2 ILE A 176     -10.052  13.434 -64.735  1.00  0.59           C  
ATOM   2608  CD1 ILE A 176      -9.482  10.525 -64.810  1.00  0.59           C  
ATOM   2609  H   ILE A 176      -6.253  12.716 -66.218  1.00  0.59           H  
ATOM   2610  HA  ILE A 176      -8.874  13.881 -67.093  1.00  0.59           H  
ATOM   2611  HB  ILE A 176      -8.103  12.641 -64.423  1.00  0.59           H  
ATOM   2612 1HG1 ILE A 176      -9.994  11.670 -66.503  1.00  0.59           H  
ATOM   2613 2HG1 ILE A 176      -8.305  11.170 -66.438  1.00  0.59           H  
ATOM   2614 1HG2 ILE A 176     -10.484  12.770 -64.021  1.00  0.59           H  
ATOM   2615 2HG2 ILE A 176      -9.843  14.382 -64.271  1.00  0.59           H  
ATOM   2616 3HG2 ILE A 176     -10.745  13.584 -65.568  1.00  0.59           H  
ATOM   2617 1HD1 ILE A 176      -9.751   9.582 -65.247  1.00  0.59           H  
ATOM   2618 2HD1 ILE A 176      -8.614  10.393 -64.195  1.00  0.59           H  
ATOM   2619 3HD1 ILE A 176     -10.313  10.880 -64.218  1.00  0.59           H  
ATOM   2620  N   GLY A 177      -8.637  16.091 -66.072  1.00  0.61           N  
ATOM   2621  CA  GLY A 177      -8.511  17.452 -65.570  1.00  0.61           C  
ATOM   2622  C   GLY A 177      -8.395  18.474 -66.701  1.00  0.61           C  
ATOM   2623  O   GLY A 177      -7.901  18.170 -67.786  1.00  0.61           O  
ATOM   2624  H   GLY A 177      -9.362  15.911 -66.765  1.00  0.61           H  
ATOM   2625 1HA  GLY A 177      -9.379  17.686 -64.955  1.00  0.61           H  
ATOM   2626 2HA  GLY A 177      -7.637  17.519 -64.920  1.00  0.61           H  
ATOM   2627  N   GLY A 178      -8.857  19.695 -66.434  1.00  0.64           N  
ATOM   2628  CA  GLY A 178      -8.797  20.788 -67.408  1.00  0.64           C  
ATOM   2629  C   GLY A 178      -7.912  21.934 -66.942  1.00  0.64           C  
ATOM   2630  O   GLY A 178      -8.002  23.046 -67.476  1.00  0.64           O  
ATOM   2631  H   GLY A 178      -9.261  19.870 -65.526  1.00  0.64           H  
ATOM   2632 1HA  GLY A 178      -8.414  20.403 -68.353  1.00  0.64           H  
ATOM   2633 2HA  GLY A 178      -9.799  21.162 -67.600  1.00  0.64           H  
ATOM   2634  N   GLY A 179      -7.137  21.691 -65.885  1.00  0.66           N  
ATOM   2635  CA  GLY A 179      -6.280  22.716 -65.301  1.00  0.66           C  
ATOM   2636  C   GLY A 179      -4.864  22.679 -65.853  1.00  0.66           C  
ATOM   2637  O   GLY A 179      -4.555  21.911 -66.772  1.00  0.66           O  
ATOM   2638  H   GLY A 179      -7.124  20.756 -65.499  1.00  0.66           H  
ATOM   2639 1HA  GLY A 179      -6.713  23.700 -65.476  1.00  0.66           H  
ATOM   2640 2HA  GLY A 179      -6.248  22.579 -64.221  1.00  0.66           H  
ATOM   2641  N   ASP A 180      -3.985  23.486 -65.258  1.00  0.68           N  
ATOM   2642  CA  ASP A 180      -2.616  23.571 -65.747  1.00  0.68           C  
ATOM   2643  C   ASP A 180      -1.886  22.249 -65.654  1.00  0.68           C  
ATOM   2644  O   ASP A 180      -1.179  21.869 -66.583  1.00  0.68           O  
ATOM   2645  CB  ASP A 180      -1.824  24.609 -64.952  1.00  0.68           C  
ATOM   2646  CG  ASP A 180      -2.248  26.039 -65.244  1.00  0.68           C  
ATOM   2647  OD1 ASP A 180      -2.960  26.245 -66.199  1.00  0.68           O  
ATOM   2648  OD2 ASP A 180      -1.836  26.927 -64.514  1.00  0.68           O  
ATOM   2649  H   ASP A 180      -4.281  24.069 -64.487  1.00  0.68           H  
ATOM   2650  HA  ASP A 180      -2.641  23.873 -66.795  1.00  0.68           H  
ATOM   2651 1HB  ASP A 180      -1.944  24.416 -63.886  1.00  0.68           H  
ATOM   2652 2HB  ASP A 180      -0.764  24.504 -65.180  1.00  0.68           H  
ATOM   2653  N   SER A 181      -2.096  21.511 -64.562  1.00  0.69           N  
ATOM   2654  CA  SER A 181      -1.384  20.252 -64.408  1.00  0.69           C  
ATOM   2655  C   SER A 181      -1.786  19.275 -65.499  1.00  0.69           C  
ATOM   2656  O   SER A 181      -0.935  18.619 -66.091  1.00  0.69           O  
ATOM   2657  CB  SER A 181      -1.642  19.658 -63.029  1.00  0.69           C  
ATOM   2658  OG  SER A 181      -1.082  20.463 -62.021  1.00  0.69           O  
ATOM   2659  H   SER A 181      -2.715  21.841 -63.838  1.00  0.69           H  
ATOM   2660  HA  SER A 181      -0.314  20.445 -64.504  1.00  0.69           H  
ATOM   2661 1HB  SER A 181      -2.716  19.555 -62.870  1.00  0.69           H  
ATOM   2662 2HB  SER A 181      -1.209  18.656 -62.984  1.00  0.69           H  
ATOM   2663  HG  SER A 181      -0.145  20.539 -62.240  1.00  0.69           H  
ATOM   2664  N   ALA A 182      -3.078  19.207 -65.810  1.00  0.69           N  
ATOM   2665  CA  ALA A 182      -3.538  18.304 -66.858  1.00  0.69           C  
ATOM   2666  C   ALA A 182      -2.963  18.691 -68.201  1.00  0.69           C  
ATOM   2667  O   ALA A 182      -2.577  17.834 -68.996  1.00  0.69           O  
ATOM   2668  CB  ALA A 182      -5.044  18.292 -66.904  1.00  0.69           C  
ATOM   2669  H   ALA A 182      -3.742  19.782 -65.313  1.00  0.69           H  
ATOM   2670  HA  ALA A 182      -3.175  17.309 -66.639  1.00  0.69           H  
ATOM   2671 1HB  ALA A 182      -5.379  17.598 -67.674  1.00  0.69           H  
ATOM   2672 2HB  ALA A 182      -5.433  17.978 -65.938  1.00  0.69           H  
ATOM   2673 3HB  ALA A 182      -5.407  19.293 -67.137  1.00  0.69           H  
ATOM   2674  N   CYS A 183      -2.868  19.988 -68.458  1.00  0.68           N  
ATOM   2675  CA  CYS A 183      -2.325  20.442 -69.722  1.00  0.68           C  
ATOM   2676  C   CYS A 183      -0.834  20.102 -69.826  1.00  0.68           C  
ATOM   2677  O   CYS A 183      -0.337  19.682 -70.886  1.00  0.68           O  
ATOM   2678  CB  CYS A 183      -2.522  21.938 -69.832  1.00  0.68           C  
ATOM   2679  SG  CYS A 183      -4.247  22.453 -69.995  1.00  0.68           S  
ATOM   2680  H   CYS A 183      -3.209  20.673 -67.780  1.00  0.68           H  
ATOM   2681  HA  CYS A 183      -2.863  19.946 -70.527  1.00  0.68           H  
ATOM   2682 1HB  CYS A 183      -2.129  22.413 -68.944  1.00  0.68           H  
ATOM   2683 2HB  CYS A 183      -1.969  22.319 -70.691  1.00  0.68           H  
ATOM   2684  HG  CYS A 183      -4.571  22.198 -68.698  1.00  0.68           H  
ATOM   2685  N   GLU A 184      -0.108  20.280 -68.713  1.00  0.66           N  
ATOM   2686  CA  GLU A 184       1.319  19.991 -68.688  1.00  0.66           C  
ATOM   2687  C   GLU A 184       1.569  18.503 -68.866  1.00  0.66           C  
ATOM   2688  O   GLU A 184       2.397  18.103 -69.693  1.00  0.66           O  
ATOM   2689  CB  GLU A 184       1.971  20.467 -67.380  1.00  0.66           C  
ATOM   2690  CG  GLU A 184       3.497  20.222 -67.327  1.00  0.66           C  
ATOM   2691  CD  GLU A 184       4.191  20.715 -66.052  1.00  0.66           C  
ATOM   2692  OE1 GLU A 184       3.534  21.233 -65.178  1.00  0.66           O  
ATOM   2693  OE2 GLU A 184       5.388  20.563 -65.971  1.00  0.66           O  
ATOM   2694  H   GLU A 184      -0.558  20.643 -67.872  1.00  0.66           H  
ATOM   2695  HA  GLU A 184       1.791  20.516 -69.518  1.00  0.66           H  
ATOM   2696 1HB  GLU A 184       1.790  21.524 -67.243  1.00  0.66           H  
ATOM   2697 2HB  GLU A 184       1.511  19.946 -66.538  1.00  0.66           H  
ATOM   2698 1HG  GLU A 184       3.672  19.149 -67.421  1.00  0.66           H  
ATOM   2699 2HG  GLU A 184       3.954  20.708 -68.188  1.00  0.66           H  
ATOM   2700  N   GLU A 185       0.850  17.676 -68.098  1.00  0.65           N  
ATOM   2701  CA  GLU A 185       1.031  16.239 -68.186  1.00  0.65           C  
ATOM   2702  C   GLU A 185       0.612  15.721 -69.542  1.00  0.65           C  
ATOM   2703  O   GLU A 185       1.281  14.864 -70.111  1.00  0.65           O  
ATOM   2704  CB  GLU A 185       0.277  15.505 -67.073  1.00  0.65           C  
ATOM   2705  CG  GLU A 185       0.900  15.705 -65.662  1.00  0.65           C  
ATOM   2706  CD  GLU A 185       0.250  14.893 -64.556  1.00  0.65           C  
ATOM   2707  OE1 GLU A 185       0.488  13.695 -64.496  1.00  0.65           O  
ATOM   2708  OE2 GLU A 185      -0.453  15.462 -63.756  1.00  0.65           O  
ATOM   2709  H   GLU A 185       0.176  18.059 -67.437  1.00  0.65           H  
ATOM   2710  HA  GLU A 185       2.092  16.026 -68.059  1.00  0.65           H  
ATOM   2711 1HB  GLU A 185      -0.750  15.882 -67.035  1.00  0.65           H  
ATOM   2712 2HB  GLU A 185       0.221  14.446 -67.298  1.00  0.65           H  
ATOM   2713 1HG  GLU A 185       1.957  15.462 -65.703  1.00  0.65           H  
ATOM   2714 2HG  GLU A 185       0.820  16.763 -65.410  1.00  0.65           H  
ATOM   2715  N   ALA A 186      -0.464  16.262 -70.109  1.00  0.64           N  
ATOM   2716  CA  ALA A 186      -0.864  15.799 -71.421  1.00  0.64           C  
ATOM   2717  C   ALA A 186       0.227  16.061 -72.435  1.00  0.64           C  
ATOM   2718  O   ALA A 186       0.567  15.180 -73.229  1.00  0.64           O  
ATOM   2719  CB  ALA A 186      -2.124  16.502 -71.855  1.00  0.64           C  
ATOM   2720  H   ALA A 186      -1.026  16.964 -69.629  1.00  0.64           H  
ATOM   2721  HA  ALA A 186      -1.021  14.729 -71.365  1.00  0.64           H  
ATOM   2722 1HB  ALA A 186      -2.431  16.148 -72.838  1.00  0.64           H  
ATOM   2723 2HB  ALA A 186      -2.908  16.303 -71.129  1.00  0.64           H  
ATOM   2724 3HB  ALA A 186      -1.928  17.564 -71.888  1.00  0.64           H  
ATOM   2725  N   THR A 187       0.836  17.245 -72.355  1.00  0.63           N  
ATOM   2726  CA  THR A 187       1.887  17.599 -73.283  1.00  0.63           C  
ATOM   2727  C   THR A 187       3.080  16.667 -73.083  1.00  0.63           C  
ATOM   2728  O   THR A 187       3.633  16.123 -74.039  1.00  0.63           O  
ATOM   2729  CB  THR A 187       2.308  19.070 -73.096  1.00  0.63           C  
ATOM   2730  OG1 THR A 187       1.172  19.923 -73.326  1.00  0.63           O  
ATOM   2731  CG2 THR A 187       3.413  19.414 -74.087  1.00  0.63           C  
ATOM   2732  H   THR A 187       0.528  17.942 -71.671  1.00  0.63           H  
ATOM   2733  HA  THR A 187       1.515  17.470 -74.300  1.00  0.63           H  
ATOM   2734  HB  THR A 187       2.666  19.223 -72.076  1.00  0.63           H  
ATOM   2735  HG1 THR A 187       0.542  19.819 -72.569  1.00  0.63           H  
ATOM   2736 1HG2 THR A 187       3.707  20.455 -73.955  1.00  0.63           H  
ATOM   2737 2HG2 THR A 187       4.272  18.767 -73.908  1.00  0.63           H  
ATOM   2738 3HG2 THR A 187       3.050  19.264 -75.103  1.00  0.63           H  
ATOM   2739  N   TYR A 188       3.454  16.425 -71.830  1.00  0.62           N  
ATOM   2740  CA  TYR A 188       4.568  15.534 -71.528  1.00  0.62           C  
ATOM   2741  C   TYR A 188       4.339  14.154 -72.153  1.00  0.62           C  
ATOM   2742  O   TYR A 188       5.214  13.588 -72.810  1.00  0.62           O  
ATOM   2743  CB  TYR A 188       4.745  15.375 -70.021  1.00  0.62           C  
ATOM   2744  CG  TYR A 188       5.909  14.524 -69.666  1.00  0.62           C  
ATOM   2745  CD1 TYR A 188       7.160  15.105 -69.639  1.00  0.62           C  
ATOM   2746  CD2 TYR A 188       5.757  13.176 -69.398  1.00  0.62           C  
ATOM   2747  CE1 TYR A 188       8.262  14.362 -69.335  1.00  0.62           C  
ATOM   2748  CE2 TYR A 188       6.872  12.424 -69.094  1.00  0.62           C  
ATOM   2749  CZ  TYR A 188       8.123  13.028 -69.063  1.00  0.62           C  
ATOM   2750  OH  TYR A 188       9.229  12.298 -68.754  1.00  0.62           O  
ATOM   2751  H   TYR A 188       2.967  16.893 -71.064  1.00  0.62           H  
ATOM   2752  HA  TYR A 188       5.476  15.953 -71.959  1.00  0.62           H  
ATOM   2753 1HB  TYR A 188       4.869  16.355 -69.556  1.00  0.62           H  
ATOM   2754 2HB  TYR A 188       3.852  14.921 -69.594  1.00  0.62           H  
ATOM   2755  HD1 TYR A 188       7.266  16.167 -69.858  1.00  0.62           H  
ATOM   2756  HD2 TYR A 188       4.770  12.712 -69.427  1.00  0.62           H  
ATOM   2757  HE1 TYR A 188       9.246  14.828 -69.309  1.00  0.62           H  
ATOM   2758  HE2 TYR A 188       6.777  11.359 -68.878  1.00  0.62           H  
ATOM   2759  HH  TYR A 188       9.060  11.844 -67.890  1.00  0.62           H  
ATOM   2760  N   LEU A 189       3.140  13.614 -71.958  1.00  0.61           N  
ATOM   2761  CA  LEU A 189       2.785  12.295 -72.452  1.00  0.61           C  
ATOM   2762  C   LEU A 189       2.842  12.182 -73.973  1.00  0.61           C  
ATOM   2763  O   LEU A 189       3.160  11.110 -74.501  1.00  0.61           O  
ATOM   2764  CB  LEU A 189       1.404  11.917 -71.944  1.00  0.61           C  
ATOM   2765  CG  LEU A 189       1.312  11.664 -70.472  1.00  0.61           C  
ATOM   2766  CD1 LEU A 189      -0.117  11.454 -70.107  1.00  0.61           C  
ATOM   2767  CD2 LEU A 189       2.186  10.490 -70.108  1.00  0.61           C  
ATOM   2768  H   LEU A 189       2.448  14.134 -71.417  1.00  0.61           H  
ATOM   2769  HA  LEU A 189       3.500  11.585 -72.038  1.00  0.61           H  
ATOM   2770 1HB  LEU A 189       0.729  12.743 -72.161  1.00  0.61           H  
ATOM   2771 2HB  LEU A 189       1.064  11.053 -72.471  1.00  0.61           H  
ATOM   2772  HG  LEU A 189       1.655  12.528 -69.946  1.00  0.61           H  
ATOM   2773 1HD1 LEU A 189      -0.195  11.307 -69.036  1.00  0.61           H  
ATOM   2774 2HD1 LEU A 189      -0.664  12.337 -70.393  1.00  0.61           H  
ATOM   2775 3HD1 LEU A 189      -0.517  10.590 -70.628  1.00  0.61           H  
ATOM   2776 1HD2 LEU A 189       2.132  10.305 -69.040  1.00  0.61           H  
ATOM   2777 2HD2 LEU A 189       1.867   9.610 -70.629  1.00  0.61           H  
ATOM   2778 3HD2 LEU A 189       3.206  10.729 -70.390  1.00  0.61           H  
ATOM   2779  N   THR A 190       2.637  13.290 -74.702  1.00  0.60           N  
ATOM   2780  CA  THR A 190       2.696  13.212 -76.165  1.00  0.60           C  
ATOM   2781  C   THR A 190       4.122  12.921 -76.663  1.00  0.60           C  
ATOM   2782  O   THR A 190       4.324  12.608 -77.844  1.00  0.60           O  
ATOM   2783  CB  THR A 190       2.205  14.497 -76.882  1.00  0.60           C  
ATOM   2784  OG1 THR A 190       3.020  15.627 -76.541  1.00  0.60           O  
ATOM   2785  CG2 THR A 190       0.786  14.788 -76.591  1.00  0.60           C  
ATOM   2786  H   THR A 190       2.368  14.164 -74.240  1.00  0.60           H  
ATOM   2787  HA  THR A 190       2.055  12.392 -76.487  1.00  0.60           H  
ATOM   2788  HB  THR A 190       2.290  14.338 -77.947  1.00  0.60           H  
ATOM   2789  HG1 THR A 190       3.159  15.677 -75.582  1.00  0.60           H  
ATOM   2790 1HG2 THR A 190       0.517  15.667 -77.147  1.00  0.60           H  
ATOM   2791 2HG2 THR A 190       0.161  13.951 -76.898  1.00  0.60           H  
ATOM   2792 3HG2 THR A 190       0.657  14.966 -75.551  1.00  0.60           H  
ATOM   2793  N   LYS A 191       5.121  12.989 -75.771  1.00  0.59           N  
ATOM   2794  CA  LYS A 191       6.496  12.689 -76.142  1.00  0.59           C  
ATOM   2795  C   LYS A 191       6.756  11.177 -76.147  1.00  0.59           C  
ATOM   2796  O   LYS A 191       7.804  10.727 -76.614  1.00  0.59           O  
ATOM   2797  CB  LYS A 191       7.460  13.360 -75.168  1.00  0.59           C  
ATOM   2798  CG  LYS A 191       7.414  14.877 -75.198  1.00  0.59           C  
ATOM   2799  CD  LYS A 191       8.385  15.498 -74.205  1.00  0.59           C  
ATOM   2800  CE  LYS A 191       8.326  17.022 -74.280  1.00  0.59           C  
ATOM   2801  NZ  LYS A 191       9.292  17.675 -73.349  1.00  0.59           N  
ATOM   2802  H   LYS A 191       4.933  13.252 -74.802  1.00  0.59           H  
ATOM   2803  HA  LYS A 191       6.679  13.072 -77.146  1.00  0.59           H  
ATOM   2804 1HB  LYS A 191       7.230  13.043 -74.158  1.00  0.59           H  
ATOM   2805 2HB  LYS A 191       8.478  13.041 -75.384  1.00  0.59           H  
ATOM   2806 1HG  LYS A 191       7.643  15.233 -76.201  1.00  0.59           H  
ATOM   2807 2HG  LYS A 191       6.398  15.199 -74.938  1.00  0.59           H  
ATOM   2808 1HD  LYS A 191       8.111  15.175 -73.193  1.00  0.59           H  
ATOM   2809 2HD  LYS A 191       9.399  15.161 -74.416  1.00  0.59           H  
ATOM   2810 1HE  LYS A 191       8.552  17.333 -75.298  1.00  0.59           H  
ATOM   2811 2HE  LYS A 191       7.314  17.348 -74.027  1.00  0.59           H  
ATOM   2812 1HZ  LYS A 191       9.217  18.679 -73.436  1.00  0.59           H  
ATOM   2813 2HZ  LYS A 191       9.086  17.406 -72.399  1.00  0.59           H  
ATOM   2814 3HZ  LYS A 191      10.232  17.388 -73.583  1.00  0.59           H  
ATOM   2815  N   TYR A 192       5.815  10.399 -75.600  1.00  0.58           N  
ATOM   2816  CA  TYR A 192       5.970   8.951 -75.496  1.00  0.58           C  
ATOM   2817  C   TYR A 192       4.824   8.187 -76.160  1.00  0.58           C  
ATOM   2818  O   TYR A 192       5.044   7.152 -76.793  1.00  0.58           O  
ATOM   2819  CB  TYR A 192       6.037   8.572 -74.022  1.00  0.58           C  
ATOM   2820  CG  TYR A 192       7.156   9.261 -73.308  1.00  0.58           C  
ATOM   2821  CD1 TYR A 192       6.900  10.451 -72.665  1.00  0.58           C  
ATOM   2822  CD2 TYR A 192       8.433   8.727 -73.300  1.00  0.58           C  
ATOM   2823  CE1 TYR A 192       7.901  11.101 -72.011  1.00  0.58           C  
ATOM   2824  CE2 TYR A 192       9.446   9.384 -72.623  1.00  0.58           C  
ATOM   2825  CZ  TYR A 192       9.178  10.570 -71.968  1.00  0.58           C  
ATOM   2826  OH  TYR A 192      10.189  11.232 -71.275  1.00  0.58           O  
ATOM   2827  H   TYR A 192       4.963  10.821 -75.242  1.00  0.58           H  
ATOM   2828  HA  TYR A 192       6.895   8.662 -75.992  1.00  0.58           H  
ATOM   2829 1HB  TYR A 192       5.098   8.845 -73.530  1.00  0.58           H  
ATOM   2830 2HB  TYR A 192       6.163   7.500 -73.911  1.00  0.58           H  
ATOM   2831  HD1 TYR A 192       5.896  10.881 -72.688  1.00  0.58           H  
ATOM   2832  HD2 TYR A 192       8.637   7.787 -73.813  1.00  0.58           H  
ATOM   2833  HE1 TYR A 192       7.686  12.033 -71.536  1.00  0.58           H  
ATOM   2834  HE2 TYR A 192      10.449   8.963 -72.601  1.00  0.58           H  
ATOM   2835  HH  TYR A 192       9.825  11.650 -70.463  1.00  0.58           H  
ATOM   2836  N   ALA A 193       3.613   8.712 -75.995  1.00  0.57           N  
ATOM   2837  CA  ALA A 193       2.344   8.137 -76.451  1.00  0.57           C  
ATOM   2838  C   ALA A 193       2.066   8.408 -77.918  1.00  0.57           C  
ATOM   2839  O   ALA A 193       2.719   9.253 -78.537  1.00  0.57           O  
ATOM   2840  CB  ALA A 193       1.216   8.704 -75.636  1.00  0.57           C  
ATOM   2841  H   ALA A 193       3.542   9.580 -75.473  1.00  0.57           H  
ATOM   2842  HA  ALA A 193       2.386   7.059 -76.300  1.00  0.57           H  
ATOM   2843 1HB  ALA A 193       0.268   8.278 -75.918  1.00  0.57           H  
ATOM   2844 2HB  ALA A 193       1.428   8.485 -74.631  1.00  0.57           H  
ATOM   2845 3HB  ALA A 193       1.174   9.780 -75.775  1.00  0.57           H  
ATOM   2846  N   SER A 194       1.104   7.668 -78.468  1.00  0.56           N  
ATOM   2847  CA  SER A 194       0.588   7.887 -79.817  1.00  0.56           C  
ATOM   2848  C   SER A 194      -0.370   9.068 -79.774  1.00  0.56           C  
ATOM   2849  O   SER A 194      -0.264  10.008 -80.561  1.00  0.56           O  
ATOM   2850  CB  SER A 194      -0.143   6.658 -80.328  1.00  0.56           C  
ATOM   2851  OG  SER A 194      -0.672   6.868 -81.609  1.00  0.56           O  
ATOM   2852  H   SER A 194       0.645   6.974 -77.888  1.00  0.56           H  
ATOM   2853  HA  SER A 194       1.416   8.120 -80.486  1.00  0.56           H  
ATOM   2854 1HB  SER A 194       0.545   5.832 -80.368  1.00  0.56           H  
ATOM   2855 2HB  SER A 194      -0.942   6.387 -79.640  1.00  0.56           H  
ATOM   2856  HG  SER A 194      -1.444   7.465 -81.500  1.00  0.56           H  
ATOM   2857  N   HIS A 195      -1.319   8.996 -78.846  1.00  0.55           N  
ATOM   2858  CA  HIS A 195      -2.314  10.052 -78.677  1.00  0.55           C  
ATOM   2859  C   HIS A 195      -2.648  10.251 -77.215  1.00  0.55           C  
ATOM   2860  O   HIS A 195      -2.598   9.297 -76.437  1.00  0.55           O  
ATOM   2861  CB  HIS A 195      -3.609   9.766 -79.459  1.00  0.55           C  
ATOM   2862  CG  HIS A 195      -3.446   9.749 -80.951  1.00  0.55           C  
ATOM   2863  ND1 HIS A 195      -2.986   8.643 -81.655  1.00  0.55           N  
ATOM   2864  CD2 HIS A 195      -3.666  10.717 -81.871  1.00  0.55           C  
ATOM   2865  CE1 HIS A 195      -2.948   8.939 -82.946  1.00  0.55           C  
ATOM   2866  NE2 HIS A 195      -3.352  10.189 -83.100  1.00  0.55           N  
ATOM   2867  H   HIS A 195      -1.318   8.188 -78.222  1.00  0.55           H  
ATOM   2868  HA  HIS A 195      -1.910  10.998 -79.043  1.00  0.55           H  
ATOM   2869 1HB  HIS A 195      -4.013   8.801 -79.148  1.00  0.55           H  
ATOM   2870 2HB  HIS A 195      -4.355  10.526 -79.207  1.00  0.55           H  
ATOM   2871  HD2 HIS A 195      -4.024  11.730 -81.671  1.00  0.55           H  
ATOM   2872  HE1 HIS A 195      -2.628   8.269 -83.744  1.00  0.55           H  
ATOM   2873  HE2 HIS A 195      -3.419  10.686 -83.976  1.00  0.55           H  
ATOM   2874  N   VAL A 196      -2.975  11.478 -76.851  1.00  0.54           N  
ATOM   2875  CA  VAL A 196      -3.382  11.776 -75.491  1.00  0.54           C  
ATOM   2876  C   VAL A 196      -4.739  12.468 -75.451  1.00  0.54           C  
ATOM   2877  O   VAL A 196      -4.955  13.457 -76.152  1.00  0.54           O  
ATOM   2878  CB  VAL A 196      -2.335  12.661 -74.813  1.00  0.54           C  
ATOM   2879  CG1 VAL A 196      -2.786  12.996 -73.417  1.00  0.54           C  
ATOM   2880  CG2 VAL A 196      -0.977  11.959 -74.767  1.00  0.54           C  
ATOM   2881  H   VAL A 196      -2.943  12.229 -77.542  1.00  0.54           H  
ATOM   2882  HA  VAL A 196      -3.454  10.843 -74.939  1.00  0.54           H  
ATOM   2883  HB  VAL A 196      -2.241  13.579 -75.365  1.00  0.54           H  
ATOM   2884 1HG1 VAL A 196      -2.047  13.619 -72.967  1.00  0.54           H  
ATOM   2885 2HG1 VAL A 196      -3.740  13.521 -73.441  1.00  0.54           H  
ATOM   2886 3HG1 VAL A 196      -2.891  12.074 -72.841  1.00  0.54           H  
ATOM   2887 1HG2 VAL A 196      -0.262  12.621 -74.290  1.00  0.54           H  
ATOM   2888 2HG2 VAL A 196      -1.059  11.033 -74.200  1.00  0.54           H  
ATOM   2889 3HG2 VAL A 196      -0.638  11.735 -75.774  1.00  0.54           H  
ATOM   2890  N   TYR A 197      -5.637  11.954 -74.626  1.00  0.55           N  
ATOM   2891  CA  TYR A 197      -6.950  12.545 -74.469  1.00  0.55           C  
ATOM   2892  C   TYR A 197      -6.997  13.285 -73.146  1.00  0.55           C  
ATOM   2893  O   TYR A 197      -6.459  12.793 -72.157  1.00  0.55           O  
ATOM   2894  CB  TYR A 197      -8.004  11.444 -74.508  1.00  0.55           C  
ATOM   2895  CG  TYR A 197      -8.038  10.763 -75.847  1.00  0.55           C  
ATOM   2896  CD1 TYR A 197      -7.158   9.707 -76.101  1.00  0.55           C  
ATOM   2897  CD2 TYR A 197      -8.921  11.175 -76.814  1.00  0.55           C  
ATOM   2898  CE1 TYR A 197      -7.162   9.083 -77.325  1.00  0.55           C  
ATOM   2899  CE2 TYR A 197      -8.930  10.553 -78.045  1.00  0.55           C  
ATOM   2900  CZ  TYR A 197      -8.054   9.511 -78.304  1.00  0.55           C  
ATOM   2901  OH  TYR A 197      -8.067   8.893 -79.533  1.00  0.55           O  
ATOM   2902  H   TYR A 197      -5.396  11.119 -74.102  1.00  0.55           H  
ATOM   2903  HA  TYR A 197      -7.123  13.244 -75.278  1.00  0.55           H  
ATOM   2904 1HB  TYR A 197      -7.787  10.699 -73.741  1.00  0.55           H  
ATOM   2905 2HB  TYR A 197      -8.985  11.865 -74.302  1.00  0.55           H  
ATOM   2906  HD1 TYR A 197      -6.463   9.379 -75.333  1.00  0.55           H  
ATOM   2907  HD2 TYR A 197      -9.605  11.998 -76.611  1.00  0.55           H  
ATOM   2908  HE1 TYR A 197      -6.473   8.263 -77.522  1.00  0.55           H  
ATOM   2909  HE2 TYR A 197      -9.628  10.885 -78.816  1.00  0.55           H  
ATOM   2910  HH  TYR A 197      -8.709   9.327 -80.101  1.00  0.55           H  
ATOM   2911  N   VAL A 198      -7.641  14.443 -73.114  1.00  0.57           N  
ATOM   2912  CA  VAL A 198      -7.772  15.184 -71.864  1.00  0.57           C  
ATOM   2913  C   VAL A 198      -9.249  15.313 -71.509  1.00  0.57           C  
ATOM   2914  O   VAL A 198     -10.035  15.833 -72.298  1.00  0.57           O  
ATOM   2915  CB  VAL A 198      -7.102  16.569 -72.000  1.00  0.57           C  
ATOM   2916  CG1 VAL A 198      -7.222  17.352 -70.703  1.00  0.57           C  
ATOM   2917  CG2 VAL A 198      -5.648  16.361 -72.411  1.00  0.57           C  
ATOM   2918  H   VAL A 198      -8.015  14.818 -73.984  1.00  0.57           H  
ATOM   2919  HA  VAL A 198      -7.264  14.641 -71.074  1.00  0.57           H  
ATOM   2920  HB  VAL A 198      -7.616  17.130 -72.751  1.00  0.57           H  
ATOM   2921 1HG1 VAL A 198      -6.759  18.331 -70.817  1.00  0.57           H  
ATOM   2922 2HG1 VAL A 198      -8.273  17.482 -70.443  1.00  0.57           H  
ATOM   2923 3HG1 VAL A 198      -6.721  16.806 -69.899  1.00  0.57           H  
ATOM   2924 1HG2 VAL A 198      -5.153  17.307 -72.528  1.00  0.57           H  
ATOM   2925 2HG2 VAL A 198      -5.146  15.783 -71.645  1.00  0.57           H  
ATOM   2926 3HG2 VAL A 198      -5.610  15.821 -73.354  1.00  0.57           H  
ATOM   2927  N   ILE A 199      -9.640  14.809 -70.338  1.00  0.60           N  
ATOM   2928  CA  ILE A 199     -11.052  14.819 -69.969  1.00  0.60           C  
ATOM   2929  C   ILE A 199     -11.376  15.934 -68.989  1.00  0.60           C  
ATOM   2930  O   ILE A 199     -10.827  16.020 -67.884  1.00  0.60           O  
ATOM   2931  CB  ILE A 199     -11.474  13.455 -69.372  1.00  0.60           C  
ATOM   2932  CG1 ILE A 199     -11.335  12.351 -70.412  1.00  0.60           C  
ATOM   2933  CG2 ILE A 199     -12.930  13.522 -68.902  1.00  0.60           C  
ATOM   2934  CD1 ILE A 199      -9.937  11.781 -70.552  1.00  0.60           C  
ATOM   2935  H   ILE A 199      -8.944  14.399 -69.721  1.00  0.60           H  
ATOM   2936  HA  ILE A 199     -11.646  14.991 -70.864  1.00  0.60           H  
ATOM   2937  HB  ILE A 199     -10.828  13.207 -68.530  1.00  0.60           H  
ATOM   2938 1HG1 ILE A 199     -12.000  11.543 -70.131  1.00  0.60           H  
ATOM   2939 2HG1 ILE A 199     -11.650  12.742 -71.371  1.00  0.60           H  
ATOM   2940 1HG2 ILE A 199     -13.236  12.572 -68.486  1.00  0.60           H  
ATOM   2941 2HG2 ILE A 199     -13.040  14.299 -68.145  1.00  0.60           H  
ATOM   2942 3HG2 ILE A 199     -13.565  13.758 -69.748  1.00  0.60           H  
ATOM   2943 1HD1 ILE A 199      -9.944  10.996 -71.309  1.00  0.60           H  
ATOM   2944 2HD1 ILE A 199      -9.237  12.553 -70.848  1.00  0.60           H  
ATOM   2945 3HD1 ILE A 199      -9.623  11.368 -69.593  1.00  0.60           H  
ATOM   2946  N   VAL A 200     -12.295  16.798 -69.406  1.00  0.64           N  
ATOM   2947  CA  VAL A 200     -12.650  17.963 -68.625  1.00  0.64           C  
ATOM   2948  C   VAL A 200     -14.142  17.946 -68.290  1.00  0.64           C  
ATOM   2949  O   VAL A 200     -14.979  17.877 -69.190  1.00  0.64           O  
ATOM   2950  CB  VAL A 200     -12.308  19.203 -69.474  1.00  0.64           C  
ATOM   2951  CG1 VAL A 200     -12.603  20.492 -68.727  1.00  0.64           C  
ATOM   2952  CG2 VAL A 200     -10.892  19.089 -69.955  1.00  0.64           C  
ATOM   2953  H   VAL A 200     -12.707  16.687 -70.334  1.00  0.64           H  
ATOM   2954  HA  VAL A 200     -12.071  17.969 -67.703  1.00  0.64           H  
ATOM   2955  HB  VAL A 200     -12.949  19.211 -70.345  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 200     -12.382  21.345 -69.370  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 200     -13.640  20.515 -68.462  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 200     -12.000  20.547 -67.832  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 200     -10.683  19.922 -70.590  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 200     -10.215  19.070 -69.119  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 200     -10.773  18.175 -70.535  1.00  0.64           H  
ATOM   2962  N   ARG A 201     -14.482  18.031 -67.002  1.00  0.67           N  
ATOM   2963  CA  ARG A 201     -15.888  18.035 -66.580  1.00  0.67           C  
ATOM   2964  C   ARG A 201     -16.646  19.285 -67.008  1.00  0.67           C  
ATOM   2965  O   ARG A 201     -17.851  19.251 -67.224  1.00  0.67           O  
ATOM   2966  CB  ARG A 201     -16.005  17.877 -65.075  1.00  0.67           C  
ATOM   2967  CG  ARG A 201     -15.678  16.499 -64.547  1.00  0.67           C  
ATOM   2968  CD  ARG A 201     -15.781  16.440 -63.058  1.00  0.67           C  
ATOM   2969  NE  ARG A 201     -15.612  15.091 -62.569  1.00  0.67           N  
ATOM   2970  CZ  ARG A 201     -15.535  14.727 -61.274  1.00  0.67           C  
ATOM   2971  NH1 ARG A 201     -15.582  15.634 -60.325  1.00  0.67           N  
ATOM   2972  NH2 ARG A 201     -15.424  13.449 -60.962  1.00  0.67           N  
ATOM   2973  H   ARG A 201     -13.754  18.076 -66.305  1.00  0.67           H  
ATOM   2974  HA  ARG A 201     -16.378  17.178 -67.038  1.00  0.67           H  
ATOM   2975 1HB  ARG A 201     -15.345  18.588 -64.584  1.00  0.67           H  
ATOM   2976 2HB  ARG A 201     -17.024  18.113 -64.770  1.00  0.67           H  
ATOM   2977 1HG  ARG A 201     -16.374  15.783 -64.974  1.00  0.67           H  
ATOM   2978 2HG  ARG A 201     -14.663  16.229 -64.842  1.00  0.67           H  
ATOM   2979 1HD  ARG A 201     -15.006  17.065 -62.615  1.00  0.67           H  
ATOM   2980 2HD  ARG A 201     -16.761  16.797 -62.745  1.00  0.67           H  
ATOM   2981  HE  ARG A 201     -15.571  14.362 -63.257  1.00  0.67           H  
ATOM   2982 1HH1 ARG A 201     -15.675  16.612 -60.565  1.00  0.67           H  
ATOM   2983 2HH1 ARG A 201     -15.531  15.355 -59.356  1.00  0.67           H  
ATOM   2984 1HH2 ARG A 201     -15.410  12.751 -61.696  1.00  0.67           H  
ATOM   2985 2HH2 ARG A 201     -15.372  13.166 -59.995  1.00  0.67           H  
ATOM   2986  N   ARG A 202     -15.948  20.397 -67.095  1.00  0.70           N  
ATOM   2987  CA  ARG A 202     -16.563  21.654 -67.482  1.00  0.70           C  
ATOM   2988  C   ARG A 202     -16.558  21.799 -68.994  1.00  0.70           C  
ATOM   2989  O   ARG A 202     -15.859  21.062 -69.696  1.00  0.70           O  
ATOM   2990  CB  ARG A 202     -15.849  22.834 -66.849  1.00  0.70           C  
ATOM   2991  CG  ARG A 202     -15.928  22.880 -65.326  1.00  0.70           C  
ATOM   2992  CD  ARG A 202     -15.320  24.125 -64.777  1.00  0.70           C  
ATOM   2993  NE  ARG A 202     -15.347  24.150 -63.319  1.00  0.70           N  
ATOM   2994  CZ  ARG A 202     -14.994  25.209 -62.560  1.00  0.70           C  
ATOM   2995  NH1 ARG A 202     -14.605  26.328 -63.131  1.00  0.70           N  
ATOM   2996  NH2 ARG A 202     -15.044  25.121 -61.242  1.00  0.70           N  
ATOM   2997  H   ARG A 202     -14.958  20.370 -66.902  1.00  0.70           H  
ATOM   2998  HA  ARG A 202     -17.599  21.655 -67.141  1.00  0.70           H  
ATOM   2999 1HB  ARG A 202     -14.794  22.815 -67.132  1.00  0.70           H  
ATOM   3000 2HB  ARG A 202     -16.271  23.764 -67.232  1.00  0.70           H  
ATOM   3001 1HG  ARG A 202     -16.973  22.840 -65.016  1.00  0.70           H  
ATOM   3002 2HG  ARG A 202     -15.393  22.024 -64.913  1.00  0.70           H  
ATOM   3003 1HD  ARG A 202     -14.284  24.196 -65.104  1.00  0.70           H  
ATOM   3004 2HD  ARG A 202     -15.873  24.989 -65.144  1.00  0.70           H  
ATOM   3005  HE  ARG A 202     -15.643  23.309 -62.840  1.00  0.70           H  
ATOM   3006 1HH1 ARG A 202     -14.576  26.399 -64.138  1.00  0.70           H  
ATOM   3007 2HH1 ARG A 202     -14.348  27.121 -62.561  1.00  0.70           H  
ATOM   3008 1HH2 ARG A 202     -15.348  24.262 -60.803  1.00  0.70           H  
ATOM   3009 2HH2 ARG A 202     -14.787  25.914 -60.673  1.00  0.70           H  
ATOM   3010  N   ASP A 203     -17.341  22.743 -69.507  1.00  0.72           N  
ATOM   3011  CA  ASP A 203     -17.345  23.016 -70.940  1.00  0.72           C  
ATOM   3012  C   ASP A 203     -16.075  23.723 -71.427  1.00  0.72           C  
ATOM   3013  O   ASP A 203     -15.802  23.753 -72.625  1.00  0.72           O  
ATOM   3014  CB  ASP A 203     -18.579  23.835 -71.328  1.00  0.72           C  
ATOM   3015  CG  ASP A 203     -18.696  25.154 -70.597  1.00  0.72           C  
ATOM   3016  OD1 ASP A 203     -18.832  25.129 -69.388  1.00  0.72           O  
ATOM   3017  OD2 ASP A 203     -18.627  26.187 -71.240  1.00  0.72           O  
ATOM   3018  H   ASP A 203     -17.930  23.289 -68.897  1.00  0.72           H  
ATOM   3019  HA  ASP A 203     -17.414  22.062 -71.456  1.00  0.72           H  
ATOM   3020 1HB  ASP A 203     -18.555  24.033 -72.398  1.00  0.72           H  
ATOM   3021 2HB  ASP A 203     -19.477  23.259 -71.127  1.00  0.72           H  
ATOM   3022  N   GLN A 204     -15.325  24.324 -70.498  1.00  0.73           N  
ATOM   3023  CA  GLN A 204     -14.094  25.039 -70.831  1.00  0.73           C  
ATOM   3024  C   GLN A 204     -12.894  24.512 -70.033  1.00  0.73           C  
ATOM   3025  O   GLN A 204     -13.051  24.025 -68.913  1.00  0.73           O  
ATOM   3026  CB  GLN A 204     -14.227  26.537 -70.516  1.00  0.73           C  
ATOM   3027  CG  GLN A 204     -15.431  27.239 -71.139  1.00  0.73           C  
ATOM   3028  CD  GLN A 204     -15.421  27.338 -72.645  1.00  0.73           C  
ATOM   3029  OE1 GLN A 204     -14.421  27.714 -73.275  1.00  0.73           O  
ATOM   3030  NE2 GLN A 204     -16.564  26.998 -73.240  1.00  0.73           N  
ATOM   3031  H   GLN A 204     -15.626  24.279 -69.539  1.00  0.73           H  
ATOM   3032  HA  GLN A 204     -13.885  24.905 -71.892  1.00  0.73           H  
ATOM   3033 1HB  GLN A 204     -14.292  26.667 -69.436  1.00  0.73           H  
ATOM   3034 2HB  GLN A 204     -13.324  27.054 -70.843  1.00  0.73           H  
ATOM   3035 1HG  GLN A 204     -16.318  26.704 -70.846  1.00  0.73           H  
ATOM   3036 2HG  GLN A 204     -15.477  28.250 -70.742  1.00  0.73           H  
ATOM   3037 1HE2 GLN A 204     -16.648  27.030 -74.232  1.00  0.73           H  
ATOM   3038 2HE2 GLN A 204     -17.365  26.690 -72.658  1.00  0.73           H  
ATOM   3039  N   LEU A 205     -11.688  24.661 -70.586  1.00  0.74           N  
ATOM   3040  CA  LEU A 205     -10.466  24.387 -69.817  1.00  0.74           C  
ATOM   3041  C   LEU A 205     -10.329  25.464 -68.738  1.00  0.74           C  
ATOM   3042  O   LEU A 205     -10.722  26.612 -68.953  1.00  0.74           O  
ATOM   3043  CB  LEU A 205      -9.207  24.353 -70.717  1.00  0.74           C  
ATOM   3044  CG  LEU A 205      -9.057  23.168 -71.714  1.00  0.74           C  
ATOM   3045  CD1 LEU A 205      -7.886  23.401 -72.686  1.00  0.74           C  
ATOM   3046  CD2 LEU A 205      -8.770  21.940 -70.904  1.00  0.74           C  
ATOM   3047  H   LEU A 205     -11.615  25.026 -71.523  1.00  0.74           H  
ATOM   3048  HA  LEU A 205     -10.563  23.419 -69.325  1.00  0.74           H  
ATOM   3049 1HB  LEU A 205      -9.172  25.275 -71.293  1.00  0.74           H  
ATOM   3050 2HB  LEU A 205      -8.330  24.335 -70.063  1.00  0.74           H  
ATOM   3051  HG  LEU A 205      -9.965  23.045 -72.282  1.00  0.74           H  
ATOM   3052 1HD1 LEU A 205      -7.797  22.547 -73.357  1.00  0.74           H  
ATOM   3053 2HD1 LEU A 205      -8.072  24.296 -73.271  1.00  0.74           H  
ATOM   3054 3HD1 LEU A 205      -6.959  23.519 -72.121  1.00  0.74           H  
ATOM   3055 1HD2 LEU A 205      -8.661  21.074 -71.556  1.00  0.74           H  
ATOM   3056 2HD2 LEU A 205      -7.844  22.086 -70.337  1.00  0.74           H  
ATOM   3057 3HD2 LEU A 205      -9.589  21.790 -70.216  1.00  0.74           H  
ATOM   3058  N   ARG A 206      -9.798  25.086 -67.578  1.00  0.74           N  
ATOM   3059  CA  ARG A 206      -9.585  26.016 -66.462  1.00  0.74           C  
ATOM   3060  C   ARG A 206      -8.170  26.588 -66.488  1.00  0.74           C  
ATOM   3061  O   ARG A 206      -7.870  27.598 -65.851  1.00  0.74           O  
ATOM   3062  CB  ARG A 206      -9.793  25.310 -65.135  1.00  0.74           C  
ATOM   3063  CG  ARG A 206     -11.211  24.827 -64.881  1.00  0.74           C  
ATOM   3064  CD  ARG A 206     -11.331  24.122 -63.568  1.00  0.74           C  
ATOM   3065  NE  ARG A 206     -11.126  25.026 -62.440  1.00  0.74           N  
ATOM   3066  CZ  ARG A 206     -11.015  24.637 -61.152  1.00  0.74           C  
ATOM   3067  NH1 ARG A 206     -11.097  23.363 -60.836  1.00  0.74           N  
ATOM   3068  NH2 ARG A 206     -10.825  25.539 -60.202  1.00  0.74           N  
ATOM   3069  H   ARG A 206      -9.482  24.130 -67.481  1.00  0.74           H  
ATOM   3070  HA  ARG A 206     -10.298  26.835 -66.550  1.00  0.74           H  
ATOM   3071 1HB  ARG A 206      -9.139  24.441 -65.088  1.00  0.74           H  
ATOM   3072 2HB  ARG A 206      -9.513  25.976 -64.322  1.00  0.74           H  
ATOM   3073 1HG  ARG A 206     -11.890  25.678 -64.879  1.00  0.74           H  
ATOM   3074 2HG  ARG A 206     -11.502  24.133 -65.674  1.00  0.74           H  
ATOM   3075 1HD  ARG A 206     -12.320  23.682 -63.476  1.00  0.74           H  
ATOM   3076 2HD  ARG A 206     -10.579  23.336 -63.514  1.00  0.74           H  
ATOM   3077  HE  ARG A 206     -11.053  26.014 -62.639  1.00  0.74           H  
ATOM   3078 1HH1 ARG A 206     -11.240  22.672 -61.558  1.00  0.74           H  
ATOM   3079 2HH1 ARG A 206     -11.012  23.076 -59.871  1.00  0.74           H  
ATOM   3080 1HH2 ARG A 206     -10.759  26.519 -60.441  1.00  0.74           H  
ATOM   3081 2HH2 ARG A 206     -10.741  25.248 -59.239  1.00  0.74           H  
ATOM   3082  N   ALA A 207      -7.325  25.920 -67.251  1.00  0.74           N  
ATOM   3083  CA  ALA A 207      -5.911  26.210 -67.421  1.00  0.74           C  
ATOM   3084  C   ALA A 207      -5.625  27.588 -67.987  1.00  0.74           C  
ATOM   3085  O   ALA A 207      -6.433  28.160 -68.725  1.00  0.74           O  
ATOM   3086  CB  ALA A 207      -5.311  25.198 -68.352  1.00  0.74           C  
ATOM   3087  H   ALA A 207      -7.675  25.078 -67.695  1.00  0.74           H  
ATOM   3088  HA  ALA A 207      -5.435  26.135 -66.444  1.00  0.74           H  
ATOM   3089 1HB  ALA A 207      -4.237  25.387 -68.447  1.00  0.74           H  
ATOM   3090 2HB  ALA A 207      -5.474  24.217 -67.965  1.00  0.74           H  
ATOM   3091 3HB  ALA A 207      -5.782  25.278 -69.324  1.00  0.74           H  
ATOM   3092  N   SER A 208      -4.443  28.104 -67.658  1.00  0.73           N  
ATOM   3093  CA  SER A 208      -3.986  29.381 -68.182  1.00  0.73           C  
ATOM   3094  C   SER A 208      -4.100  29.354 -69.696  1.00  0.73           C  
ATOM   3095  O   SER A 208      -3.803  28.339 -70.332  1.00  0.73           O  
ATOM   3096  CB  SER A 208      -2.550  29.643 -67.772  1.00  0.73           C  
ATOM   3097  OG  SER A 208      -2.062  30.824 -68.360  1.00  0.73           O  
ATOM   3098  H   SER A 208      -3.837  27.569 -67.026  1.00  0.73           H  
ATOM   3099  HA  SER A 208      -4.626  30.173 -67.791  1.00  0.73           H  
ATOM   3100 1HB  SER A 208      -2.491  29.718 -66.686  1.00  0.73           H  
ATOM   3101 2HB  SER A 208      -1.929  28.795 -68.072  1.00  0.73           H  
ATOM   3102  HG  SER A 208      -1.146  30.896 -68.077  1.00  0.73           H  
ATOM   3103  N   LYS A 209      -4.481  30.489 -70.279  1.00  0.73           N  
ATOM   3104  CA  LYS A 209      -4.698  30.588 -71.719  1.00  0.73           C  
ATOM   3105  C   LYS A 209      -3.490  30.184 -72.556  1.00  0.73           C  
ATOM   3106  O   LYS A 209      -3.649  29.623 -73.637  1.00  0.73           O  
ATOM   3107  CB  LYS A 209      -5.104  32.018 -72.085  1.00  0.73           C  
ATOM   3108  CG  LYS A 209      -6.502  32.413 -71.622  1.00  0.73           C  
ATOM   3109  CD  LYS A 209      -6.827  33.854 -72.005  1.00  0.73           C  
ATOM   3110  CE  LYS A 209      -8.220  34.256 -71.538  1.00  0.73           C  
ATOM   3111  NZ  LYS A 209      -8.530  35.673 -71.873  1.00  0.73           N  
ATOM   3112  H   LYS A 209      -4.670  31.291 -69.693  1.00  0.73           H  
ATOM   3113  HA  LYS A 209      -5.519  29.920 -71.977  1.00  0.73           H  
ATOM   3114 1HB  LYS A 209      -4.392  32.719 -71.648  1.00  0.73           H  
ATOM   3115 2HB  LYS A 209      -5.059  32.140 -73.166  1.00  0.73           H  
ATOM   3116 1HG  LYS A 209      -7.235  31.748 -72.081  1.00  0.73           H  
ATOM   3117 2HG  LYS A 209      -6.569  32.305 -70.540  1.00  0.73           H  
ATOM   3118 1HD  LYS A 209      -6.094  34.525 -71.553  1.00  0.73           H  
ATOM   3119 2HD  LYS A 209      -6.772  33.963 -73.087  1.00  0.73           H  
ATOM   3120 1HE  LYS A 209      -8.956  33.611 -72.016  1.00  0.73           H  
ATOM   3121 2HE  LYS A 209      -8.285  34.127 -70.458  1.00  0.73           H  
ATOM   3122 1HZ  LYS A 209      -9.459  35.901 -71.548  1.00  0.73           H  
ATOM   3123 2HZ  LYS A 209      -7.858  36.280 -71.425  1.00  0.73           H  
ATOM   3124 3HZ  LYS A 209      -8.483  35.802 -72.874  1.00  0.73           H  
ATOM   3125  N   VAL A 210      -2.277  30.458 -72.088  1.00  0.71           N  
ATOM   3126  CA  VAL A 210      -1.123  30.082 -72.896  1.00  0.71           C  
ATOM   3127  C   VAL A 210      -0.999  28.567 -72.996  1.00  0.71           C  
ATOM   3128  O   VAL A 210      -0.812  28.015 -74.084  1.00  0.71           O  
ATOM   3129  CB  VAL A 210       0.170  30.657 -72.301  1.00  0.71           C  
ATOM   3130  CG1 VAL A 210       1.371  30.101 -73.048  1.00  0.71           C  
ATOM   3131  CG2 VAL A 210       0.132  32.173 -72.393  1.00  0.71           C  
ATOM   3132  H   VAL A 210      -2.166  30.912 -71.192  1.00  0.71           H  
ATOM   3133  HA  VAL A 210      -1.256  30.488 -73.899  1.00  0.71           H  
ATOM   3134  HB  VAL A 210       0.255  30.353 -71.258  1.00  0.71           H  
ATOM   3135 1HG1 VAL A 210       2.286  30.503 -72.617  1.00  0.71           H  
ATOM   3136 2HG1 VAL A 210       1.377  29.016 -72.962  1.00  0.71           H  
ATOM   3137 3HG1 VAL A 210       1.310  30.383 -74.097  1.00  0.71           H  
ATOM   3138 1HG2 VAL A 210       1.046  32.587 -71.966  1.00  0.71           H  
ATOM   3139 2HG2 VAL A 210       0.052  32.470 -73.439  1.00  0.71           H  
ATOM   3140 3HG2 VAL A 210      -0.730  32.549 -71.841  1.00  0.71           H  
ATOM   3141  N   MET A 211      -1.097  27.891 -71.855  1.00  0.69           N  
ATOM   3142  CA  MET A 211      -0.978  26.445 -71.828  1.00  0.69           C  
ATOM   3143  C   MET A 211      -2.151  25.792 -72.535  1.00  0.69           C  
ATOM   3144  O   MET A 211      -1.976  24.813 -73.264  1.00  0.69           O  
ATOM   3145  CB  MET A 211      -0.878  25.951 -70.395  1.00  0.69           C  
ATOM   3146  CG  MET A 211       0.400  26.348 -69.686  1.00  0.69           C  
ATOM   3147  SD  MET A 211       0.416  25.844 -67.956  1.00  0.69           S  
ATOM   3148  CE  MET A 211       0.579  24.070 -68.115  1.00  0.69           C  
ATOM   3149  H   MET A 211      -1.274  28.394 -70.998  1.00  0.69           H  
ATOM   3150  HA  MET A 211      -0.071  26.164 -72.360  1.00  0.69           H  
ATOM   3151 1HB  MET A 211      -1.720  26.350 -69.819  1.00  0.69           H  
ATOM   3152 2HB  MET A 211      -0.959  24.864 -70.374  1.00  0.69           H  
ATOM   3153 1HG  MET A 211       1.255  25.895 -70.189  1.00  0.69           H  
ATOM   3154 2HG  MET A 211       0.512  27.432 -69.731  1.00  0.69           H  
ATOM   3155 1HE  MET A 211       0.605  23.622 -67.124  1.00  0.69           H  
ATOM   3156 2HE  MET A 211      -0.264  23.675 -68.664  1.00  0.69           H  
ATOM   3157 3HE  MET A 211       1.501  23.829 -68.644  1.00  0.69           H  
ATOM   3158  N   ALA A 212      -3.351  26.350 -72.337  1.00  0.67           N  
ATOM   3159  CA  ALA A 212      -4.547  25.806 -72.955  1.00  0.67           C  
ATOM   3160  C   ALA A 212      -4.448  25.851 -74.466  1.00  0.67           C  
ATOM   3161  O   ALA A 212      -4.755  24.870 -75.145  1.00  0.67           O  
ATOM   3162  CB  ALA A 212      -5.754  26.600 -72.518  1.00  0.67           C  
ATOM   3163  H   ALA A 212      -3.441  27.158 -71.724  1.00  0.67           H  
ATOM   3164  HA  ALA A 212      -4.652  24.767 -72.644  1.00  0.67           H  
ATOM   3165 1HB  ALA A 212      -6.648  26.188 -72.968  1.00  0.67           H  
ATOM   3166 2HB  ALA A 212      -5.841  26.567 -71.431  1.00  0.67           H  
ATOM   3167 3HB  ALA A 212      -5.634  27.632 -72.836  1.00  0.67           H  
ATOM   3168  N   LYS A 213      -3.951  26.968 -75.006  1.00  0.65           N  
ATOM   3169  CA  LYS A 213      -3.815  27.070 -76.445  1.00  0.65           C  
ATOM   3170  C   LYS A 213      -2.762  26.106 -76.949  1.00  0.65           C  
ATOM   3171  O   LYS A 213      -2.966  25.445 -77.971  1.00  0.65           O  
ATOM   3172  CB  LYS A 213      -3.479  28.499 -76.856  1.00  0.65           C  
ATOM   3173  CG  LYS A 213      -4.635  29.485 -76.701  1.00  0.65           C  
ATOM   3174  CD  LYS A 213      -4.213  30.894 -77.084  1.00  0.65           C  
ATOM   3175  CE  LYS A 213      -5.359  31.881 -76.926  1.00  0.65           C  
ATOM   3176  NZ  LYS A 213      -4.946  33.270 -77.283  1.00  0.65           N  
ATOM   3177  H   LYS A 213      -3.703  27.771 -74.424  1.00  0.65           H  
ATOM   3178  HA  LYS A 213      -4.766  26.796 -76.900  1.00  0.65           H  
ATOM   3179 1HB  LYS A 213      -2.653  28.861 -76.234  1.00  0.65           H  
ATOM   3180 2HB  LYS A 213      -3.144  28.516 -77.891  1.00  0.65           H  
ATOM   3181 1HG  LYS A 213      -5.457  29.175 -77.346  1.00  0.65           H  
ATOM   3182 2HG  LYS A 213      -4.990  29.479 -75.676  1.00  0.65           H  
ATOM   3183 1HD  LYS A 213      -3.389  31.202 -76.437  1.00  0.65           H  
ATOM   3184 2HD  LYS A 213      -3.869  30.905 -78.117  1.00  0.65           H  
ATOM   3185 1HE  LYS A 213      -6.182  31.579 -77.571  1.00  0.65           H  
ATOM   3186 2HE  LYS A 213      -5.698  31.869 -75.888  1.00  0.65           H  
ATOM   3187 1HZ  LYS A 213      -5.729  33.897 -77.165  1.00  0.65           H  
ATOM   3188 2HZ  LYS A 213      -4.189  33.559 -76.680  1.00  0.65           H  
ATOM   3189 3HZ  LYS A 213      -4.639  33.294 -78.245  1.00  0.65           H  
ATOM   3190  N   ARG A 214      -1.654  25.973 -76.217  1.00  0.64           N  
ATOM   3191  CA  ARG A 214      -0.622  25.054 -76.658  1.00  0.64           C  
ATOM   3192  C   ARG A 214      -1.143  23.623 -76.678  1.00  0.64           C  
ATOM   3193  O   ARG A 214      -0.935  22.900 -77.660  1.00  0.64           O  
ATOM   3194  CB  ARG A 214       0.596  25.149 -75.751  1.00  0.64           C  
ATOM   3195  CG  ARG A 214       1.409  26.434 -75.908  1.00  0.64           C  
ATOM   3196  CD  ARG A 214       2.493  26.531 -74.899  1.00  0.64           C  
ATOM   3197  NE  ARG A 214       3.273  27.749 -75.053  1.00  0.64           N  
ATOM   3198  CZ  ARG A 214       4.190  28.189 -74.170  1.00  0.64           C  
ATOM   3199  NH1 ARG A 214       4.430  27.502 -73.075  1.00  0.64           N  
ATOM   3200  NH2 ARG A 214       4.845  29.312 -74.402  1.00  0.64           N  
ATOM   3201  H   ARG A 214      -1.507  26.537 -75.375  1.00  0.64           H  
ATOM   3202  HA  ARG A 214      -0.322  25.335 -77.667  1.00  0.64           H  
ATOM   3203 1HB  ARG A 214       0.273  25.093 -74.713  1.00  0.64           H  
ATOM   3204 2HB  ARG A 214       1.257  24.304 -75.935  1.00  0.64           H  
ATOM   3205 1HG  ARG A 214       1.865  26.445 -76.897  1.00  0.64           H  
ATOM   3206 2HG  ARG A 214       0.760  27.297 -75.807  1.00  0.64           H  
ATOM   3207 1HD  ARG A 214       2.050  26.536 -73.902  1.00  0.64           H  
ATOM   3208 2HD  ARG A 214       3.164  25.680 -74.996  1.00  0.64           H  
ATOM   3209  HE  ARG A 214       3.114  28.306 -75.882  1.00  0.64           H  
ATOM   3210 1HH1 ARG A 214       3.927  26.643 -72.898  1.00  0.64           H  
ATOM   3211 2HH1 ARG A 214       5.118  27.831 -72.412  1.00  0.64           H  
ATOM   3212 1HH2 ARG A 214       4.660  29.841 -75.243  1.00  0.64           H  
ATOM   3213 2HH2 ARG A 214       5.532  29.642 -73.740  1.00  0.64           H  
ATOM   3214  N   LEU A 215      -1.916  23.247 -75.652  1.00  0.62           N  
ATOM   3215  CA  LEU A 215      -2.470  21.902 -75.561  1.00  0.62           C  
ATOM   3216  C   LEU A 215      -3.328  21.620 -76.779  1.00  0.62           C  
ATOM   3217  O   LEU A 215      -3.132  20.637 -77.492  1.00  0.62           O  
ATOM   3218  CB  LEU A 215      -3.385  21.774 -74.337  1.00  0.62           C  
ATOM   3219  CG  LEU A 215      -4.002  20.414 -74.121  1.00  0.62           C  
ATOM   3220  CD1 LEU A 215      -2.867  19.463 -73.792  1.00  0.62           C  
ATOM   3221  CD2 LEU A 215      -5.040  20.464 -73.032  1.00  0.62           C  
ATOM   3222  H   LEU A 215      -2.076  23.897 -74.882  1.00  0.62           H  
ATOM   3223  HA  LEU A 215      -1.657  21.180 -75.510  1.00  0.62           H  
ATOM   3224 1HB  LEU A 215      -2.808  22.029 -73.447  1.00  0.62           H  
ATOM   3225 2HB  LEU A 215      -4.195  22.494 -74.425  1.00  0.62           H  
ATOM   3226  HG  LEU A 215      -4.484  20.084 -75.041  1.00  0.62           H  
ATOM   3227 1HD1 LEU A 215      -3.246  18.476 -73.629  1.00  0.62           H  
ATOM   3228 2HD1 LEU A 215      -2.150  19.450 -74.612  1.00  0.62           H  
ATOM   3229 3HD1 LEU A 215      -2.368  19.803 -72.887  1.00  0.62           H  
ATOM   3230 1HD2 LEU A 215      -5.474  19.490 -72.890  1.00  0.62           H  
ATOM   3231 2HD2 LEU A 215      -4.577  20.774 -72.137  1.00  0.62           H  
ATOM   3232 3HD2 LEU A 215      -5.819  21.166 -73.307  1.00  0.62           H  
ATOM   3233  N   LEU A 216      -4.251  22.541 -77.047  1.00  0.61           N  
ATOM   3234  CA  LEU A 216      -5.203  22.429 -78.136  1.00  0.61           C  
ATOM   3235  C   LEU A 216      -4.540  22.447 -79.507  1.00  0.61           C  
ATOM   3236  O   LEU A 216      -5.050  21.845 -80.454  1.00  0.61           O  
ATOM   3237  CB  LEU A 216      -6.224  23.558 -78.004  1.00  0.61           C  
ATOM   3238  CG  LEU A 216      -7.131  23.414 -76.770  1.00  0.61           C  
ATOM   3239  CD1 LEU A 216      -7.988  24.648 -76.599  1.00  0.61           C  
ATOM   3240  CD2 LEU A 216      -7.967  22.195 -76.938  1.00  0.61           C  
ATOM   3241  H   LEU A 216      -4.323  23.355 -76.432  1.00  0.61           H  
ATOM   3242  HA  LEU A 216      -5.722  21.479 -78.028  1.00  0.61           H  
ATOM   3243 1HB  LEU A 216      -5.685  24.503 -77.916  1.00  0.61           H  
ATOM   3244 2HB  LEU A 216      -6.845  23.587 -78.896  1.00  0.61           H  
ATOM   3245  HG  LEU A 216      -6.514  23.302 -75.880  1.00  0.61           H  
ATOM   3246 1HD1 LEU A 216      -8.618  24.533 -75.720  1.00  0.61           H  
ATOM   3247 2HD1 LEU A 216      -7.339  25.517 -76.472  1.00  0.61           H  
ATOM   3248 3HD1 LEU A 216      -8.613  24.782 -77.479  1.00  0.61           H  
ATOM   3249 1HD2 LEU A 216      -8.590  22.073 -76.064  1.00  0.61           H  
ATOM   3250 2HD2 LEU A 216      -8.588  22.299 -77.823  1.00  0.61           H  
ATOM   3251 3HD2 LEU A 216      -7.318  21.333 -77.051  1.00  0.61           H  
ATOM   3252  N   SER A 217      -3.404  23.131 -79.625  1.00  0.60           N  
ATOM   3253  CA  SER A 217      -2.692  23.186 -80.890  1.00  0.60           C  
ATOM   3254  C   SER A 217      -1.881  21.919 -81.147  1.00  0.60           C  
ATOM   3255  O   SER A 217      -1.348  21.737 -82.246  1.00  0.60           O  
ATOM   3256  CB  SER A 217      -1.725  24.357 -80.912  1.00  0.60           C  
ATOM   3257  OG  SER A 217      -0.594  24.127 -80.083  1.00  0.60           O  
ATOM   3258  H   SER A 217      -3.034  23.652 -78.831  1.00  0.60           H  
ATOM   3259  HA  SER A 217      -3.422  23.303 -81.691  1.00  0.60           H  
ATOM   3260 1HB  SER A 217      -1.401  24.550 -81.931  1.00  0.60           H  
ATOM   3261 2HB  SER A 217      -2.248  25.247 -80.561  1.00  0.60           H  
ATOM   3262  HG  SER A 217      -0.906  23.673 -79.260  1.00  0.60           H  
ATOM   3263  N   HIS A 218      -1.712  21.066 -80.132  1.00  0.59           N  
ATOM   3264  CA  HIS A 218      -0.868  19.908 -80.310  1.00  0.59           C  
ATOM   3265  C   HIS A 218      -1.579  18.888 -81.194  1.00  0.59           C  
ATOM   3266  O   HIS A 218      -2.700  18.464 -80.902  1.00  0.59           O  
ATOM   3267  CB  HIS A 218      -0.528  19.259 -78.979  1.00  0.59           C  
ATOM   3268  CG  HIS A 218       0.703  18.458 -79.039  1.00  0.59           C  
ATOM   3269  ND1 HIS A 218       0.842  17.358 -79.852  1.00  0.59           N  
ATOM   3270  CD2 HIS A 218       1.864  18.579 -78.356  1.00  0.59           C  
ATOM   3271  CE1 HIS A 218       2.055  16.850 -79.677  1.00  0.59           C  
ATOM   3272  NE2 HIS A 218       2.685  17.572 -78.773  1.00  0.59           N  
ATOM   3273  H   HIS A 218      -2.182  21.202 -79.237  1.00  0.59           H  
ATOM   3274  HA  HIS A 218       0.060  20.199 -80.800  1.00  0.59           H  
ATOM   3275 1HB  HIS A 218      -0.415  20.031 -78.211  1.00  0.59           H  
ATOM   3276 2HB  HIS A 218      -1.348  18.623 -78.678  1.00  0.59           H  
ATOM   3277  HD2 HIS A 218       2.099  19.340 -77.611  1.00  0.59           H  
ATOM   3278  HE1 HIS A 218       2.464  15.991 -80.182  1.00  0.59           H  
ATOM   3279  HE2 HIS A 218       3.626  17.408 -78.435  1.00  0.59           H  
ATOM   3280  N   LYS A 219      -0.890  18.405 -82.215  1.00  0.58           N  
ATOM   3281  CA  LYS A 219      -1.460  17.438 -83.148  1.00  0.58           C  
ATOM   3282  C   LYS A 219      -1.833  16.095 -82.523  1.00  0.58           C  
ATOM   3283  O   LYS A 219      -2.655  15.362 -83.071  1.00  0.58           O  
ATOM   3284  CB  LYS A 219      -0.497  17.194 -84.302  1.00  0.58           C  
ATOM   3285  CG  LYS A 219      -0.331  18.385 -85.241  1.00  0.58           C  
ATOM   3286  CD  LYS A 219       0.650  18.076 -86.365  1.00  0.58           C  
ATOM   3287  CE  LYS A 219       0.811  19.261 -87.310  1.00  0.58           C  
ATOM   3288  NZ  LYS A 219       1.795  18.976 -88.391  1.00  0.58           N  
ATOM   3289  H   LYS A 219       0.042  18.760 -82.377  1.00  0.58           H  
ATOM   3290  HA  LYS A 219      -2.376  17.871 -83.553  1.00  0.58           H  
ATOM   3291 1HB  LYS A 219       0.486  16.935 -83.905  1.00  0.58           H  
ATOM   3292 2HB  LYS A 219      -0.844  16.346 -84.891  1.00  0.58           H  
ATOM   3293 1HG  LYS A 219      -1.299  18.645 -85.671  1.00  0.58           H  
ATOM   3294 2HG  LYS A 219       0.033  19.242 -84.672  1.00  0.58           H  
ATOM   3295 1HD  LYS A 219       1.623  17.826 -85.940  1.00  0.58           H  
ATOM   3296 2HD  LYS A 219       0.291  17.218 -86.934  1.00  0.58           H  
ATOM   3297 1HE  LYS A 219      -0.153  19.490 -87.762  1.00  0.58           H  
ATOM   3298 2HE  LYS A 219       1.151  20.128 -86.743  1.00  0.58           H  
ATOM   3299 1HZ  LYS A 219       1.875  19.781 -88.997  1.00  0.58           H  
ATOM   3300 2HZ  LYS A 219       2.696  18.773 -87.982  1.00  0.58           H  
ATOM   3301 3HZ  LYS A 219       1.483  18.180 -88.929  1.00  0.58           H  
ATOM   3302  N   LYS A 220      -1.202  15.749 -81.401  1.00  0.57           N  
ATOM   3303  CA  LYS A 220      -1.454  14.465 -80.769  1.00  0.57           C  
ATOM   3304  C   LYS A 220      -2.389  14.558 -79.558  1.00  0.57           C  
ATOM   3305  O   LYS A 220      -2.516  13.572 -78.822  1.00  0.57           O  
ATOM   3306  CB  LYS A 220      -0.129  13.828 -80.366  1.00  0.57           C  
ATOM   3307  CG  LYS A 220       0.809  13.542 -81.549  1.00  0.57           C  
ATOM   3308  CD  LYS A 220       2.187  13.089 -81.079  1.00  0.57           C  
ATOM   3309  CE  LYS A 220       2.147  11.722 -80.537  1.00  0.57           C  
ATOM   3310  NZ  LYS A 220       3.441  11.270 -80.083  1.00  0.57           N  
ATOM   3311  H   LYS A 220      -0.534  16.387 -80.967  1.00  0.57           H  
ATOM   3312  HA  LYS A 220      -1.930  13.811 -81.499  1.00  0.57           H  
ATOM   3313 1HB  LYS A 220       0.382  14.471 -79.665  1.00  0.57           H  
ATOM   3314 2HB  LYS A 220      -0.317  12.878 -79.861  1.00  0.57           H  
ATOM   3315 1HG  LYS A 220       0.370  12.753 -82.165  1.00  0.57           H  
ATOM   3316 2HG  LYS A 220       0.917  14.439 -82.155  1.00  0.57           H  
ATOM   3317 1HD  LYS A 220       2.890  13.119 -81.908  1.00  0.57           H  
ATOM   3318 2HD  LYS A 220       2.552  13.734 -80.294  1.00  0.57           H  
ATOM   3319 1HE  LYS A 220       1.459  11.697 -79.693  1.00  0.57           H  
ATOM   3320 2HE  LYS A 220       1.800  11.044 -81.309  1.00  0.57           H  
ATOM   3321 1HZ  LYS A 220       3.306  10.340 -79.704  1.00  0.57           H  
ATOM   3322 2HZ  LYS A 220       4.106  11.255 -80.829  1.00  0.57           H  
ATOM   3323 3HZ  LYS A 220       3.777  11.875 -79.327  1.00  0.57           H  
ATOM   3324  N   VAL A 221      -3.027  15.724 -79.333  1.00  0.57           N  
ATOM   3325  CA  VAL A 221      -3.932  15.839 -78.185  1.00  0.57           C  
ATOM   3326  C   VAL A 221      -5.378  16.132 -78.560  1.00  0.57           C  
ATOM   3327  O   VAL A 221      -5.683  17.024 -79.352  1.00  0.57           O  
ATOM   3328  CB  VAL A 221      -3.502  16.929 -77.173  1.00  0.57           C  
ATOM   3329  CG1 VAL A 221      -4.532  17.011 -76.046  1.00  0.57           C  
ATOM   3330  CG2 VAL A 221      -2.156  16.611 -76.621  1.00  0.57           C  
ATOM   3331  H   VAL A 221      -2.897  16.529 -79.953  1.00  0.57           H  
ATOM   3332  HA  VAL A 221      -3.908  14.894 -77.660  1.00  0.57           H  
ATOM   3333  HB  VAL A 221      -3.474  17.902 -77.673  1.00  0.57           H  
ATOM   3334 1HG1 VAL A 221      -4.251  17.749 -75.372  1.00  0.57           H  
ATOM   3335 2HG1 VAL A 221      -5.500  17.269 -76.438  1.00  0.57           H  
ATOM   3336 3HG1 VAL A 221      -4.588  16.050 -75.534  1.00  0.57           H  
ATOM   3337 1HG2 VAL A 221      -1.851  17.377 -75.917  1.00  0.57           H  
ATOM   3338 2HG2 VAL A 221      -2.186  15.657 -76.123  1.00  0.57           H  
ATOM   3339 3HG2 VAL A 221      -1.459  16.575 -77.441  1.00  0.57           H  
ATOM   3340  N   THR A 222      -6.270  15.366 -77.958  1.00  0.57           N  
ATOM   3341  CA  THR A 222      -7.696  15.570 -78.107  1.00  0.57           C  
ATOM   3342  C   THR A 222      -8.264  15.994 -76.768  1.00  0.57           C  
ATOM   3343  O   THR A 222      -7.999  15.352 -75.754  1.00  0.57           O  
ATOM   3344  CB  THR A 222      -8.397  14.301 -78.607  1.00  0.57           C  
ATOM   3345  OG1 THR A 222      -7.899  13.958 -79.909  1.00  0.57           O  
ATOM   3346  CG2 THR A 222      -9.913  14.479 -78.636  1.00  0.57           C  
ATOM   3347  H   THR A 222      -5.923  14.635 -77.336  1.00  0.57           H  
ATOM   3348  HA  THR A 222      -7.873  16.373 -78.823  1.00  0.57           H  
ATOM   3349  HB  THR A 222      -8.150  13.503 -77.937  1.00  0.57           H  
ATOM   3350  HG1 THR A 222      -7.909  14.740 -80.470  1.00  0.57           H  
ATOM   3351 1HG2 THR A 222     -10.380  13.557 -78.978  1.00  0.57           H  
ATOM   3352 2HG2 THR A 222     -10.277  14.714 -77.635  1.00  0.57           H  
ATOM   3353 3HG2 THR A 222     -10.173  15.290 -79.314  1.00  0.57           H  
ATOM   3354  N   VAL A 223      -9.030  17.069 -76.757  1.00  0.57           N  
ATOM   3355  CA  VAL A 223      -9.616  17.502 -75.504  1.00  0.57           C  
ATOM   3356  C   VAL A 223     -11.100  17.218 -75.565  1.00  0.57           C  
ATOM   3357  O   VAL A 223     -11.760  17.499 -76.567  1.00  0.57           O  
ATOM   3358  CB  VAL A 223      -9.332  18.990 -75.211  1.00  0.57           C  
ATOM   3359  CG1 VAL A 223      -9.991  19.382 -73.884  1.00  0.57           C  
ATOM   3360  CG2 VAL A 223      -7.808  19.218 -75.129  1.00  0.57           C  
ATOM   3361  H   VAL A 223      -9.212  17.575 -77.612  1.00  0.57           H  
ATOM   3362  HA  VAL A 223      -9.195  16.921 -74.685  1.00  0.57           H  
ATOM   3363  HB  VAL A 223      -9.751  19.599 -75.991  1.00  0.57           H  
ATOM   3364 1HG1 VAL A 223      -9.794  20.429 -73.675  1.00  0.57           H  
ATOM   3365 2HG1 VAL A 223     -11.064  19.223 -73.941  1.00  0.57           H  
ATOM   3366 3HG1 VAL A 223      -9.584  18.769 -73.078  1.00  0.57           H  
ATOM   3367 1HG2 VAL A 223      -7.603  20.255 -74.906  1.00  0.57           H  
ATOM   3368 2HG2 VAL A 223      -7.387  18.611 -74.352  1.00  0.57           H  
ATOM   3369 3HG2 VAL A 223      -7.345  18.952 -76.078  1.00  0.57           H  
ATOM   3370  N   ILE A 224     -11.579  16.560 -74.531  1.00  0.58           N  
ATOM   3371  CA  ILE A 224     -12.956  16.153 -74.388  1.00  0.58           C  
ATOM   3372  C   ILE A 224     -13.586  17.035 -73.314  1.00  0.58           C  
ATOM   3373  O   ILE A 224     -13.127  17.036 -72.172  1.00  0.58           O  
ATOM   3374  CB  ILE A 224     -13.009  14.666 -73.951  1.00  0.58           C  
ATOM   3375  CG1 ILE A 224     -12.305  13.752 -74.996  1.00  0.58           C  
ATOM   3376  CG2 ILE A 224     -14.437  14.245 -73.729  1.00  0.58           C  
ATOM   3377  CD1 ILE A 224     -12.075  12.312 -74.508  1.00  0.58           C  
ATOM   3378  H   ILE A 224     -10.943  16.349 -73.768  1.00  0.58           H  
ATOM   3379  HA  ILE A 224     -13.484  16.294 -75.330  1.00  0.58           H  
ATOM   3380  HB  ILE A 224     -12.462  14.561 -73.021  1.00  0.58           H  
ATOM   3381 1HG1 ILE A 224     -12.913  13.722 -75.898  1.00  0.58           H  
ATOM   3382 2HG1 ILE A 224     -11.334  14.183 -75.246  1.00  0.58           H  
ATOM   3383 1HG2 ILE A 224     -14.473  13.212 -73.387  1.00  0.58           H  
ATOM   3384 2HG2 ILE A 224     -14.874  14.897 -72.985  1.00  0.58           H  
ATOM   3385 3HG2 ILE A 224     -14.995  14.340 -74.661  1.00  0.58           H  
ATOM   3386 1HD1 ILE A 224     -11.583  11.736 -75.289  1.00  0.58           H  
ATOM   3387 2HD1 ILE A 224     -11.444  12.324 -73.625  1.00  0.58           H  
ATOM   3388 3HD1 ILE A 224     -13.029  11.847 -74.267  1.00  0.58           H  
ATOM   3389  N   TRP A 225     -14.624  17.784 -73.665  1.00  0.59           N  
ATOM   3390  CA  TRP A 225     -15.230  18.701 -72.699  1.00  0.59           C  
ATOM   3391  C   TRP A 225     -16.575  18.194 -72.243  1.00  0.59           C  
ATOM   3392  O   TRP A 225     -17.188  17.368 -72.923  1.00  0.59           O  
ATOM   3393  CB  TRP A 225     -15.400  20.109 -73.241  1.00  0.59           C  
ATOM   3394  CG  TRP A 225     -14.131  20.856 -73.537  1.00  0.59           C  
ATOM   3395  CD1 TRP A 225     -13.506  21.724 -72.705  1.00  0.59           C  
ATOM   3396  CD2 TRP A 225     -13.387  20.891 -74.772  1.00  0.59           C  
ATOM   3397  NE1 TRP A 225     -12.432  22.291 -73.334  1.00  0.59           N  
ATOM   3398  CE2 TRP A 225     -12.347  21.808 -74.591  1.00  0.59           C  
ATOM   3399  CE3 TRP A 225     -13.525  20.253 -75.998  1.00  0.59           C  
ATOM   3400  CZ2 TRP A 225     -11.453  22.106 -75.592  1.00  0.59           C  
ATOM   3401  CZ3 TRP A 225     -12.621  20.550 -77.004  1.00  0.59           C  
ATOM   3402  CH2 TRP A 225     -11.615  21.455 -76.809  1.00  0.59           C  
ATOM   3403  H   TRP A 225     -14.977  17.739 -74.611  1.00  0.59           H  
ATOM   3404  HA  TRP A 225     -14.593  18.760 -71.820  1.00  0.59           H  
ATOM   3405 1HB  TRP A 225     -16.001  20.080 -74.147  1.00  0.59           H  
ATOM   3406 2HB  TRP A 225     -15.948  20.691 -72.517  1.00  0.59           H  
ATOM   3407  HD1 TRP A 225     -13.827  21.948 -71.688  1.00  0.59           H  
ATOM   3408  HE1 TRP A 225     -11.819  22.974 -72.941  1.00  0.59           H  
ATOM   3409  HE3 TRP A 225     -14.326  19.535 -76.165  1.00  0.59           H  
ATOM   3410  HZ2 TRP A 225     -10.650  22.825 -75.448  1.00  0.59           H  
ATOM   3411  HZ3 TRP A 225     -12.734  20.040 -77.960  1.00  0.59           H  
ATOM   3412  HH2 TRP A 225     -10.927  21.663 -77.625  1.00  0.59           H  
ATOM   3413  N   ASN A 226     -17.045  18.695 -71.096  1.00  0.60           N  
ATOM   3414  CA  ASN A 226     -18.318  18.250 -70.540  1.00  0.60           C  
ATOM   3415  C   ASN A 226     -18.330  16.745 -70.348  1.00  0.60           C  
ATOM   3416  O   ASN A 226     -19.308  16.065 -70.677  1.00  0.60           O  
ATOM   3417  CB  ASN A 226     -19.494  18.664 -71.405  1.00  0.60           C  
ATOM   3418  CG  ASN A 226     -19.752  20.129 -71.424  1.00  0.60           C  
ATOM   3419  OD1 ASN A 226     -19.872  20.771 -70.375  1.00  0.60           O  
ATOM   3420  ND2 ASN A 226     -19.843  20.688 -72.604  1.00  0.60           N  
ATOM   3421  H   ASN A 226     -16.498  19.390 -70.582  1.00  0.60           H  
ATOM   3422  HA  ASN A 226     -18.438  18.701 -69.556  1.00  0.60           H  
ATOM   3423 1HB  ASN A 226     -19.362  18.325 -72.426  1.00  0.60           H  
ATOM   3424 2HB  ASN A 226     -20.379  18.170 -71.036  1.00  0.60           H  
ATOM   3425 1HD2 ASN A 226     -20.017  21.671 -72.684  1.00  0.60           H  
ATOM   3426 2HD2 ASN A 226     -19.739  20.131 -73.430  1.00  0.60           H  
ATOM   3427  N   ALA A 227     -17.253  16.208 -69.806  1.00  0.61           N  
ATOM   3428  CA  ALA A 227     -17.220  14.778 -69.628  1.00  0.61           C  
ATOM   3429  C   ALA A 227     -16.539  14.345 -68.354  1.00  0.61           C  
ATOM   3430  O   ALA A 227     -15.605  14.975 -67.859  1.00  0.61           O  
ATOM   3431  CB  ALA A 227     -16.522  14.144 -70.799  1.00  0.61           C  
ATOM   3432  H   ALA A 227     -16.466  16.799 -69.546  1.00  0.61           H  
ATOM   3433  HA  ALA A 227     -18.243  14.433 -69.587  1.00  0.61           H  
ATOM   3434 1HB  ALA A 227     -16.547  13.095 -70.671  1.00  0.61           H  
ATOM   3435 2HB  ALA A 227     -17.036  14.420 -71.721  1.00  0.61           H  
ATOM   3436 3HB  ALA A 227     -15.501  14.494 -70.828  1.00  0.61           H  
ATOM   3437  N   VAL A 228     -17.000  13.219 -67.850  1.00  0.61           N  
ATOM   3438  CA  VAL A 228     -16.453  12.656 -66.640  1.00  0.61           C  
ATOM   3439  C   VAL A 228     -16.106  11.195 -66.802  1.00  0.61           C  
ATOM   3440  O   VAL A 228     -16.847  10.424 -67.413  1.00  0.61           O  
ATOM   3441  CB  VAL A 228     -17.504  12.831 -65.531  1.00  0.61           C  
ATOM   3442  CG1 VAL A 228     -18.769  12.110 -65.922  1.00  0.61           C  
ATOM   3443  CG2 VAL A 228     -17.006  12.289 -64.232  1.00  0.61           C  
ATOM   3444  H   VAL A 228     -17.786  12.767 -68.319  1.00  0.61           H  
ATOM   3445  HA  VAL A 228     -15.548  13.203 -66.375  1.00  0.61           H  
ATOM   3446  HB  VAL A 228     -17.730  13.889 -65.430  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 228     -19.525  12.246 -65.151  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 228     -19.137  12.508 -66.865  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 228     -18.551  11.048 -66.033  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 228     -17.762  12.438 -63.462  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 228     -16.817  11.244 -64.334  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 228     -16.101  12.786 -63.956  1.00  0.61           H  
ATOM   3453  N   THR A 229     -14.984  10.787 -66.244  1.00  0.61           N  
ATOM   3454  CA  THR A 229     -14.668   9.378 -66.314  1.00  0.61           C  
ATOM   3455  C   THR A 229     -15.546   8.645 -65.305  1.00  0.61           C  
ATOM   3456  O   THR A 229     -15.750   9.131 -64.194  1.00  0.61           O  
ATOM   3457  CB  THR A 229     -13.180   9.165 -66.033  1.00  0.61           C  
ATOM   3458  OG1 THR A 229     -12.874   9.745 -64.770  1.00  0.61           O  
ATOM   3459  CG2 THR A 229     -12.331   9.834 -67.105  1.00  0.61           C  
ATOM   3460  H   THR A 229     -14.377  11.436 -65.763  1.00  0.61           H  
ATOM   3461  HA  THR A 229     -14.894   9.000 -67.309  1.00  0.61           H  
ATOM   3462  HB  THR A 229     -12.969   8.096 -66.010  1.00  0.61           H  
ATOM   3463  HG1 THR A 229     -13.426   9.336 -64.097  1.00  0.61           H  
ATOM   3464 1HG2 THR A 229     -11.290   9.673 -66.900  1.00  0.61           H  
ATOM   3465 2HG2 THR A 229     -12.559   9.418 -68.060  1.00  0.61           H  
ATOM   3466 3HG2 THR A 229     -12.538  10.895 -67.113  1.00  0.61           H  
ATOM   3467  N   LEU A 230     -16.033   7.470 -65.670  1.00  0.61           N  
ATOM   3468  CA  LEU A 230     -16.853   6.680 -64.765  1.00  0.61           C  
ATOM   3469  C   LEU A 230     -16.084   5.486 -64.232  1.00  0.61           C  
ATOM   3470  O   LEU A 230     -16.137   5.173 -63.041  1.00  0.61           O  
ATOM   3471  CB  LEU A 230     -18.095   6.150 -65.485  1.00  0.61           C  
ATOM   3472  CG  LEU A 230     -19.062   7.163 -66.070  1.00  0.61           C  
ATOM   3473  CD1 LEU A 230     -20.188   6.363 -66.728  1.00  0.61           C  
ATOM   3474  CD2 LEU A 230     -19.558   8.115 -64.989  1.00  0.61           C  
ATOM   3475  H   LEU A 230     -15.849   7.129 -66.601  1.00  0.61           H  
ATOM   3476  HA  LEU A 230     -17.157   7.303 -63.927  1.00  0.61           H  
ATOM   3477 1HB  LEU A 230     -17.758   5.522 -66.311  1.00  0.61           H  
ATOM   3478 2HB  LEU A 230     -18.650   5.520 -64.793  1.00  0.61           H  
ATOM   3479  HG  LEU A 230     -18.565   7.750 -66.849  1.00  0.61           H  
ATOM   3480 1HD1 LEU A 230     -20.918   6.998 -67.170  1.00  0.61           H  
ATOM   3481 2HD1 LEU A 230     -19.779   5.721 -67.491  1.00  0.61           H  
ATOM   3482 3HD1 LEU A 230     -20.684   5.753 -65.978  1.00  0.61           H  
ATOM   3483 1HD2 LEU A 230     -20.255   8.828 -65.426  1.00  0.61           H  
ATOM   3484 2HD2 LEU A 230     -20.062   7.550 -64.206  1.00  0.61           H  
ATOM   3485 3HD2 LEU A 230     -18.708   8.654 -64.562  1.00  0.61           H  
ATOM   3486  N   GLU A 231     -15.370   4.812 -65.124  1.00  0.62           N  
ATOM   3487  CA  GLU A 231     -14.613   3.634 -64.711  1.00  0.62           C  
ATOM   3488  C   GLU A 231     -13.433   3.317 -65.607  1.00  0.62           C  
ATOM   3489  O   GLU A 231     -13.416   3.624 -66.801  1.00  0.62           O  
ATOM   3490  CB  GLU A 231     -15.508   2.388 -64.608  1.00  0.62           C  
ATOM   3491  CG  GLU A 231     -16.166   1.981 -65.893  1.00  0.62           C  
ATOM   3492  CD  GLU A 231     -16.971   0.701 -65.829  1.00  0.62           C  
ATOM   3493  OE1 GLU A 231     -16.378  -0.329 -65.653  1.00  0.62           O  
ATOM   3494  OE2 GLU A 231     -18.159   0.733 -66.032  1.00  0.62           O  
ATOM   3495  H   GLU A 231     -15.370   5.132 -66.093  1.00  0.62           H  
ATOM   3496  HA  GLU A 231     -14.219   3.824 -63.719  1.00  0.62           H  
ATOM   3497 1HB  GLU A 231     -14.908   1.543 -64.263  1.00  0.62           H  
ATOM   3498 2HB  GLU A 231     -16.289   2.559 -63.869  1.00  0.62           H  
ATOM   3499 1HG  GLU A 231     -16.848   2.775 -66.144  1.00  0.62           H  
ATOM   3500 2HG  GLU A 231     -15.415   1.906 -66.681  1.00  0.62           H  
ATOM   3501  N   ALA A 232     -12.458   2.639 -65.025  1.00  0.64           N  
ATOM   3502  CA  ALA A 232     -11.315   2.155 -65.773  1.00  0.64           C  
ATOM   3503  C   ALA A 232     -11.418   0.637 -65.914  1.00  0.64           C  
ATOM   3504  O   ALA A 232     -11.820  -0.042 -64.968  1.00  0.64           O  
ATOM   3505  CB  ALA A 232     -10.040   2.596 -65.065  1.00  0.64           C  
ATOM   3506  H   ALA A 232     -12.524   2.433 -64.042  1.00  0.64           H  
ATOM   3507  HA  ALA A 232     -11.353   2.571 -66.771  1.00  0.64           H  
ATOM   3508 1HB  ALA A 232      -9.197   2.264 -65.597  1.00  0.64           H  
ATOM   3509 2HB  ALA A 232     -10.014   3.683 -64.999  1.00  0.64           H  
ATOM   3510 3HB  ALA A 232     -10.011   2.179 -64.070  1.00  0.64           H  
ATOM   3511  N   ARG A 233     -11.059   0.110 -67.089  1.00  0.67           N  
ATOM   3512  CA  ARG A 233     -11.120  -1.330 -67.355  1.00  0.67           C  
ATOM   3513  C   ARG A 233      -9.846  -1.854 -68.017  1.00  0.67           C  
ATOM   3514  O   ARG A 233      -9.314  -1.227 -68.940  1.00  0.67           O  
ATOM   3515  CB  ARG A 233     -12.274  -1.619 -68.301  1.00  0.67           C  
ATOM   3516  CG  ARG A 233     -13.675  -1.285 -67.784  1.00  0.67           C  
ATOM   3517  CD  ARG A 233     -14.708  -1.565 -68.825  1.00  0.67           C  
ATOM   3518  NE  ARG A 233     -16.041  -1.179 -68.394  1.00  0.67           N  
ATOM   3519  CZ  ARG A 233     -17.124  -1.147 -69.202  1.00  0.67           C  
ATOM   3520  NH1 ARG A 233     -16.995  -1.498 -70.468  1.00  0.67           N  
ATOM   3521  NH2 ARG A 233     -18.304  -0.762 -68.729  1.00  0.67           N  
ATOM   3522  H   ARG A 233     -10.774   0.729 -67.847  1.00  0.67           H  
ATOM   3523  HA  ARG A 233     -11.274  -1.858 -66.414  1.00  0.67           H  
ATOM   3524 1HB  ARG A 233     -12.126  -1.048 -69.222  1.00  0.67           H  
ATOM   3525 2HB  ARG A 233     -12.263  -2.674 -68.570  1.00  0.67           H  
ATOM   3526 1HG  ARG A 233     -13.899  -1.876 -66.895  1.00  0.67           H  
ATOM   3527 2HG  ARG A 233     -13.738  -0.222 -67.533  1.00  0.67           H  
ATOM   3528 1HD  ARG A 233     -14.468  -1.006 -69.735  1.00  0.67           H  
ATOM   3529 2HD  ARG A 233     -14.718  -2.629 -69.048  1.00  0.67           H  
ATOM   3530  HE  ARG A 233     -16.166  -0.911 -67.408  1.00  0.67           H  
ATOM   3531 1HH1 ARG A 233     -16.089  -1.799 -70.815  1.00  0.67           H  
ATOM   3532 2HH1 ARG A 233     -17.788  -1.471 -71.094  1.00  0.67           H  
ATOM   3533 1HH2 ARG A 233     -18.399  -0.466 -67.738  1.00  0.67           H  
ATOM   3534 2HH2 ARG A 233     -19.106  -0.736 -69.335  1.00  0.67           H  
ATOM   3535  N   GLY A 234      -9.383  -3.030 -67.594  1.00  0.70           N  
ATOM   3536  CA  GLY A 234      -8.208  -3.647 -68.201  1.00  0.70           C  
ATOM   3537  C   GLY A 234      -8.433  -5.078 -68.662  1.00  0.70           C  
ATOM   3538  O   GLY A 234      -9.570  -5.546 -68.753  1.00  0.70           O  
ATOM   3539  H   GLY A 234      -9.810  -3.491 -66.797  1.00  0.70           H  
ATOM   3540 1HA  GLY A 234      -7.885  -3.065 -69.049  1.00  0.70           H  
ATOM   3541 2HA  GLY A 234      -7.390  -3.629 -67.483  1.00  0.70           H  
ATOM   3542  N   ASP A 235      -7.326  -5.767 -68.935  1.00  0.73           N  
ATOM   3543  CA  ASP A 235      -7.349  -7.149 -69.417  1.00  0.73           C  
ATOM   3544  C   ASP A 235      -6.187  -7.932 -68.816  1.00  0.73           C  
ATOM   3545  O   ASP A 235      -5.019  -7.749 -69.179  1.00  0.73           O  
ATOM   3546  CB  ASP A 235      -7.293  -7.188 -70.952  1.00  0.73           C  
ATOM   3547  CG  ASP A 235      -7.417  -8.595 -71.579  1.00  0.73           C  
ATOM   3548  OD1 ASP A 235      -7.457  -9.565 -70.862  1.00  0.73           O  
ATOM   3549  OD2 ASP A 235      -7.477  -8.665 -72.788  1.00  0.73           O  
ATOM   3550  H   ASP A 235      -6.440  -5.270 -68.833  1.00  0.73           H  
ATOM   3551  HA  ASP A 235      -8.280  -7.617 -69.095  1.00  0.73           H  
ATOM   3552 1HB  ASP A 235      -8.104  -6.580 -71.344  1.00  0.73           H  
ATOM   3553 2HB  ASP A 235      -6.357  -6.742 -71.291  1.00  0.73           H  
ATOM   3554  N   GLY A 236      -6.500  -8.736 -67.807  1.00  0.75           N  
ATOM   3555  CA  GLY A 236      -5.513  -9.521 -67.072  1.00  0.75           C  
ATOM   3556  C   GLY A 236      -4.717  -8.654 -66.102  1.00  0.75           C  
ATOM   3557  O   GLY A 236      -4.824  -8.804 -64.886  1.00  0.75           O  
ATOM   3558  H   GLY A 236      -7.475  -8.829 -67.564  1.00  0.75           H  
ATOM   3559 1HA  GLY A 236      -6.019 -10.315 -66.523  1.00  0.75           H  
ATOM   3560 2HA  GLY A 236      -4.836 -10.003 -67.776  1.00  0.75           H  
ATOM   3561  N   ASN A 237      -3.908  -7.760 -66.664  1.00  0.74           N  
ATOM   3562  CA  ASN A 237      -3.097  -6.834 -65.880  1.00  0.74           C  
ATOM   3563  C   ASN A 237      -3.263  -5.370 -66.294  1.00  0.74           C  
ATOM   3564  O   ASN A 237      -3.575  -4.515 -65.470  1.00  0.74           O  
ATOM   3565  CB  ASN A 237      -1.632  -7.242 -65.955  1.00  0.74           C  
ATOM   3566  CG  ASN A 237      -0.720  -6.383 -65.099  1.00  0.74           C  
ATOM   3567  OD1 ASN A 237      -0.935  -6.227 -63.892  1.00  0.74           O  
ATOM   3568  ND2 ASN A 237       0.307  -5.842 -65.706  1.00  0.74           N  
ATOM   3569  H   ASN A 237      -3.912  -7.722 -67.680  1.00  0.74           H  
ATOM   3570  HA  ASN A 237      -3.416  -6.902 -64.839  1.00  0.74           H  
ATOM   3571 1HB  ASN A 237      -1.533  -8.280 -65.639  1.00  0.74           H  
ATOM   3572 2HB  ASN A 237      -1.293  -7.182 -66.989  1.00  0.74           H  
ATOM   3573 1HD2 ASN A 237       0.949  -5.271 -65.193  1.00  0.74           H  
ATOM   3574 2HD2 ASN A 237       0.454  -6.014 -66.680  1.00  0.74           H  
ATOM   3575  N   LEU A 238      -3.050  -5.071 -67.572  1.00  0.71           N  
ATOM   3576  CA  LEU A 238      -2.993  -3.669 -67.986  1.00  0.71           C  
ATOM   3577  C   LEU A 238      -4.318  -3.019 -68.303  1.00  0.71           C  
ATOM   3578  O   LEU A 238      -5.258  -3.653 -68.793  1.00  0.71           O  
ATOM   3579  CB  LEU A 238      -2.092  -3.484 -69.215  1.00  0.71           C  
ATOM   3580  CG  LEU A 238      -0.600  -3.865 -69.052  1.00  0.71           C  
ATOM   3581  CD1 LEU A 238       0.113  -3.674 -70.383  1.00  0.71           C  
ATOM   3582  CD2 LEU A 238       0.033  -2.998 -67.992  1.00  0.71           C  
ATOM   3583  H   LEU A 238      -2.870  -5.805 -68.241  1.00  0.71           H  
ATOM   3584  HA  LEU A 238      -2.550  -3.106 -67.170  1.00  0.71           H  
ATOM   3585 1HB  LEU A 238      -2.497  -4.079 -70.027  1.00  0.71           H  
ATOM   3586 2HB  LEU A 238      -2.135  -2.430 -69.512  1.00  0.71           H  
ATOM   3587  HG  LEU A 238      -0.519  -4.912 -68.762  1.00  0.71           H  
ATOM   3588 1HD1 LEU A 238       1.164  -3.944 -70.276  1.00  0.71           H  
ATOM   3589 2HD1 LEU A 238      -0.349  -4.307 -71.140  1.00  0.71           H  
ATOM   3590 3HD1 LEU A 238       0.037  -2.627 -70.686  1.00  0.71           H  
ATOM   3591 1HD2 LEU A 238       1.082  -3.263 -67.878  1.00  0.71           H  
ATOM   3592 2HD2 LEU A 238      -0.049  -1.952 -68.285  1.00  0.71           H  
ATOM   3593 3HD2 LEU A 238      -0.477  -3.149 -67.062  1.00  0.71           H  
ATOM   3594  N   LEU A 239      -4.359  -1.713 -68.068  1.00  0.68           N  
ATOM   3595  CA  LEU A 239      -5.495  -0.878 -68.465  1.00  0.68           C  
ATOM   3596  C   LEU A 239      -5.685  -0.901 -69.991  1.00  0.68           C  
ATOM   3597  O   LEU A 239      -4.692  -0.806 -70.725  1.00  0.68           O  
ATOM   3598  CB  LEU A 239      -5.284   0.579 -68.021  1.00  0.68           C  
ATOM   3599  CG  LEU A 239      -6.456   1.498 -68.283  1.00  0.68           C  
ATOM   3600  CD1 LEU A 239      -7.579   1.089 -67.415  1.00  0.68           C  
ATOM   3601  CD2 LEU A 239      -6.057   2.914 -68.034  1.00  0.68           C  
ATOM   3602  H   LEU A 239      -3.548  -1.293 -67.598  1.00  0.68           H  
ATOM   3603  HA  LEU A 239      -6.396  -1.265 -67.991  1.00  0.68           H  
ATOM   3604 1HB  LEU A 239      -5.073   0.596 -66.952  1.00  0.68           H  
ATOM   3605 2HB  LEU A 239      -4.417   0.984 -68.552  1.00  0.68           H  
ATOM   3606  HG  LEU A 239      -6.774   1.394 -69.321  1.00  0.68           H  
ATOM   3607 1HD1 LEU A 239      -8.434   1.726 -67.627  1.00  0.68           H  
ATOM   3608 2HD1 LEU A 239      -7.825   0.074 -67.616  1.00  0.68           H  
ATOM   3609 3HD1 LEU A 239      -7.283   1.180 -66.377  1.00  0.68           H  
ATOM   3610 1HD2 LEU A 239      -6.885   3.558 -68.240  1.00  0.68           H  
ATOM   3611 2HD2 LEU A 239      -5.741   3.035 -67.011  1.00  0.68           H  
ATOM   3612 3HD2 LEU A 239      -5.258   3.150 -68.687  1.00  0.68           H  
ATOM   3613  N   GLN A 240      -6.934  -1.106 -70.450  1.00  0.64           N  
ATOM   3614  CA  GLN A 240      -7.277  -1.100 -71.874  1.00  0.64           C  
ATOM   3615  C   GLN A 240      -8.222   0.047 -72.264  1.00  0.64           C  
ATOM   3616  O   GLN A 240      -8.164   0.537 -73.398  1.00  0.64           O  
ATOM   3617  CB  GLN A 240      -7.901  -2.431 -72.292  1.00  0.64           C  
ATOM   3618  CG  GLN A 240      -6.987  -3.658 -72.157  1.00  0.64           C  
ATOM   3619  CD  GLN A 240      -5.791  -3.623 -73.105  1.00  0.64           C  
ATOM   3620  OE1 GLN A 240      -5.966  -3.463 -74.317  1.00  0.64           O  
ATOM   3621  NE2 GLN A 240      -4.582  -3.776 -72.578  1.00  0.64           N  
ATOM   3622  H   GLN A 240      -7.694  -1.219 -69.787  1.00  0.64           H  
ATOM   3623  HA  GLN A 240      -6.360  -0.962 -72.438  1.00  0.64           H  
ATOM   3624 1HB  GLN A 240      -8.788  -2.612 -71.679  1.00  0.64           H  
ATOM   3625 2HB  GLN A 240      -8.229  -2.364 -73.327  1.00  0.64           H  
ATOM   3626 1HG  GLN A 240      -6.609  -3.711 -71.137  1.00  0.64           H  
ATOM   3627 2HG  GLN A 240      -7.571  -4.542 -72.384  1.00  0.64           H  
ATOM   3628 1HE2 GLN A 240      -3.772  -3.762 -73.166  1.00  0.64           H  
ATOM   3629 2HE2 GLN A 240      -4.481  -3.907 -71.589  1.00  0.64           H  
ATOM   3630  N   SER A 241      -9.122   0.453 -71.361  1.00  0.61           N  
ATOM   3631  CA  SER A 241     -10.075   1.503 -71.718  1.00  0.61           C  
ATOM   3632  C   SER A 241     -10.687   2.268 -70.547  1.00  0.61           C  
ATOM   3633  O   SER A 241     -10.777   1.773 -69.418  1.00  0.61           O  
ATOM   3634  CB  SER A 241     -11.192   0.898 -72.549  1.00  0.61           C  
ATOM   3635  OG  SER A 241     -11.943  -0.010 -71.794  1.00  0.61           O  
ATOM   3636  H   SER A 241      -9.158   0.016 -70.445  1.00  0.61           H  
ATOM   3637  HA  SER A 241      -9.553   2.230 -72.325  1.00  0.61           H  
ATOM   3638 1HB  SER A 241     -11.843   1.693 -72.898  1.00  0.61           H  
ATOM   3639 2HB  SER A 241     -10.787   0.404 -73.427  1.00  0.61           H  
ATOM   3640  HG  SER A 241     -12.709  -0.261 -72.356  1.00  0.61           H  
ATOM   3641  N   ILE A 242     -11.175   3.476 -70.850  1.00  0.60           N  
ATOM   3642  CA  ILE A 242     -11.915   4.287 -69.880  1.00  0.60           C  
ATOM   3643  C   ILE A 242     -13.348   4.536 -70.345  1.00  0.60           C  
ATOM   3644  O   ILE A 242     -13.583   4.919 -71.496  1.00  0.60           O  
ATOM   3645  CB  ILE A 242     -11.236   5.649 -69.616  1.00  0.60           C  
ATOM   3646  CG1 ILE A 242      -9.818   5.465 -69.185  1.00  0.60           C  
ATOM   3647  CG2 ILE A 242     -11.966   6.408 -68.517  1.00  0.60           C  
ATOM   3648  CD1 ILE A 242      -9.696   4.747 -67.923  1.00  0.60           C  
ATOM   3649  H   ILE A 242     -11.049   3.808 -71.807  1.00  0.60           H  
ATOM   3650  HA  ILE A 242     -11.963   3.747 -68.937  1.00  0.60           H  
ATOM   3651  HB  ILE A 242     -11.239   6.243 -70.530  1.00  0.60           H  
ATOM   3652 1HG1 ILE A 242      -9.289   4.917 -69.923  1.00  0.60           H  
ATOM   3653 2HG1 ILE A 242      -9.367   6.439 -69.088  1.00  0.60           H  
ATOM   3654 1HG2 ILE A 242     -11.461   7.351 -68.357  1.00  0.60           H  
ATOM   3655 2HG2 ILE A 242     -12.992   6.594 -68.797  1.00  0.60           H  
ATOM   3656 3HG2 ILE A 242     -11.949   5.824 -67.596  1.00  0.60           H  
ATOM   3657 1HD1 ILE A 242      -8.669   4.651 -67.648  1.00  0.60           H  
ATOM   3658 2HD1 ILE A 242     -10.234   5.286 -67.149  1.00  0.60           H  
ATOM   3659 3HD1 ILE A 242     -10.120   3.781 -68.046  1.00  0.60           H  
ATOM   3660  N   LEU A 243     -14.309   4.323 -69.454  1.00  0.60           N  
ATOM   3661  CA  LEU A 243     -15.698   4.610 -69.787  1.00  0.60           C  
ATOM   3662  C   LEU A 243     -15.947   6.045 -69.355  1.00  0.60           C  
ATOM   3663  O   LEU A 243     -15.726   6.378 -68.182  1.00  0.60           O  
ATOM   3664  CB  LEU A 243     -16.663   3.679 -69.066  1.00  0.60           C  
ATOM   3665  CG  LEU A 243     -18.148   3.886 -69.390  1.00  0.60           C  
ATOM   3666  CD1 LEU A 243     -18.388   3.528 -70.841  1.00  0.60           C  
ATOM   3667  CD2 LEU A 243     -18.999   3.037 -68.467  1.00  0.60           C  
ATOM   3668  H   LEU A 243     -14.058   3.998 -68.521  1.00  0.60           H  
ATOM   3669  HA  LEU A 243     -15.848   4.531 -70.861  1.00  0.60           H  
ATOM   3670 1HB  LEU A 243     -16.399   2.644 -69.281  1.00  0.60           H  
ATOM   3671 2HB  LEU A 243     -16.541   3.857 -68.017  1.00  0.60           H  
ATOM   3672  HG  LEU A 243     -18.408   4.936 -69.260  1.00  0.60           H  
ATOM   3673 1HD1 LEU A 243     -19.434   3.682 -71.088  1.00  0.60           H  
ATOM   3674 2HD1 LEU A 243     -17.775   4.152 -71.463  1.00  0.60           H  
ATOM   3675 3HD1 LEU A 243     -18.127   2.484 -71.007  1.00  0.60           H  
ATOM   3676 1HD2 LEU A 243     -20.056   3.191 -68.704  1.00  0.60           H  
ATOM   3677 2HD2 LEU A 243     -18.746   1.992 -68.599  1.00  0.60           H  
ATOM   3678 3HD2 LEU A 243     -18.818   3.319 -67.432  1.00  0.60           H  
ATOM   3679  N   ILE A 244     -16.337   6.886 -70.315  1.00  0.61           N  
ATOM   3680  CA  ILE A 244     -16.521   8.323 -70.123  1.00  0.61           C  
ATOM   3681  C   ILE A 244     -17.955   8.784 -70.404  1.00  0.61           C  
ATOM   3682  O   ILE A 244     -18.560   8.403 -71.409  1.00  0.61           O  
ATOM   3683  CB  ILE A 244     -15.550   9.096 -71.038  1.00  0.61           C  
ATOM   3684  CG1 ILE A 244     -14.114   8.724 -70.705  1.00  0.61           C  
ATOM   3685  CG2 ILE A 244     -15.720  10.580 -70.860  1.00  0.61           C  
ATOM   3686  CD1 ILE A 244     -13.105   9.246 -71.683  1.00  0.61           C  
ATOM   3687  H   ILE A 244     -16.499   6.507 -71.248  1.00  0.61           H  
ATOM   3688  HA  ILE A 244     -16.295   8.563 -69.089  1.00  0.61           H  
ATOM   3689  HB  ILE A 244     -15.737   8.821 -72.077  1.00  0.61           H  
ATOM   3690 1HG1 ILE A 244     -13.890   9.109 -69.736  1.00  0.61           H  
ATOM   3691 2HG1 ILE A 244     -14.017   7.644 -70.687  1.00  0.61           H  
ATOM   3692 1HG2 ILE A 244     -15.027  11.110 -71.511  1.00  0.61           H  
ATOM   3693 2HG2 ILE A 244     -16.739  10.853 -71.117  1.00  0.61           H  
ATOM   3694 3HG2 ILE A 244     -15.520  10.851 -69.821  1.00  0.61           H  
ATOM   3695 1HD1 ILE A 244     -12.106   8.942 -71.372  1.00  0.61           H  
ATOM   3696 2HD1 ILE A 244     -13.320   8.838 -72.668  1.00  0.61           H  
ATOM   3697 3HD1 ILE A 244     -13.161  10.327 -71.726  1.00  0.61           H  
ATOM   3698  N   LYS A 245     -18.518   9.579 -69.498  1.00  0.63           N  
ATOM   3699  CA  LYS A 245     -19.877  10.073 -69.673  1.00  0.63           C  
ATOM   3700  C   LYS A 245     -19.977  11.545 -70.031  1.00  0.63           C  
ATOM   3701  O   LYS A 245     -19.348  12.405 -69.418  1.00  0.63           O  
ATOM   3702  CB  LYS A 245     -20.701   9.807 -68.427  1.00  0.63           C  
ATOM   3703  CG  LYS A 245     -22.153  10.253 -68.506  1.00  0.63           C  
ATOM   3704  CD  LYS A 245     -22.908   9.846 -67.253  1.00  0.63           C  
ATOM   3705  CE  LYS A 245     -24.359  10.294 -67.308  1.00  0.63           C  
ATOM   3706  NZ  LYS A 245     -25.110   9.894 -66.079  1.00  0.63           N  
ATOM   3707  H   LYS A 245     -17.980   9.860 -68.682  1.00  0.63           H  
ATOM   3708  HA  LYS A 245     -20.338   9.524 -70.491  1.00  0.63           H  
ATOM   3709 1HB  LYS A 245     -20.709   8.772 -68.266  1.00  0.63           H  
ATOM   3710 2HB  LYS A 245     -20.240  10.271 -67.570  1.00  0.63           H  
ATOM   3711 1HG  LYS A 245     -22.204  11.336 -68.609  1.00  0.63           H  
ATOM   3712 2HG  LYS A 245     -22.630   9.799 -69.384  1.00  0.63           H  
ATOM   3713 1HD  LYS A 245     -22.879   8.756 -67.157  1.00  0.63           H  
ATOM   3714 2HD  LYS A 245     -22.428  10.286 -66.380  1.00  0.63           H  
ATOM   3715 1HE  LYS A 245     -24.393  11.378 -67.412  1.00  0.63           H  
ATOM   3716 2HE  LYS A 245     -24.838   9.840 -68.181  1.00  0.63           H  
ATOM   3717 1HZ  LYS A 245     -26.068  10.204 -66.154  1.00  0.63           H  
ATOM   3718 2HZ  LYS A 245     -25.088   8.885 -65.992  1.00  0.63           H  
ATOM   3719 3HZ  LYS A 245     -24.683  10.313 -65.265  1.00  0.63           H  
ATOM   3720  N   ASP A 246     -20.811  11.824 -71.023  1.00  0.65           N  
ATOM   3721  CA  ASP A 246     -21.156  13.173 -71.448  1.00  0.65           C  
ATOM   3722  C   ASP A 246     -22.208  13.724 -70.510  1.00  0.65           C  
ATOM   3723  O   ASP A 246     -23.353  13.267 -70.491  1.00  0.65           O  
ATOM   3724  CB  ASP A 246     -21.629  13.136 -72.888  1.00  0.65           C  
ATOM   3725  CG  ASP A 246     -22.105  14.462 -73.497  1.00  0.65           C  
ATOM   3726  OD1 ASP A 246     -22.512  15.362 -72.777  1.00  0.65           O  
ATOM   3727  OD2 ASP A 246     -22.201  14.519 -74.708  1.00  0.65           O  
ATOM   3728  H   ASP A 246     -21.264  11.048 -71.514  1.00  0.65           H  
ATOM   3729  HA  ASP A 246     -20.266  13.802 -71.385  1.00  0.65           H  
ATOM   3730 1HB  ASP A 246     -20.821  12.750 -73.509  1.00  0.65           H  
ATOM   3731 2HB  ASP A 246     -22.447  12.413 -72.964  1.00  0.65           H  
ATOM   3732  N   ILE A 247     -21.818  14.701 -69.709  1.00  0.68           N  
ATOM   3733  CA  ILE A 247     -22.681  15.206 -68.649  1.00  0.68           C  
ATOM   3734  C   ILE A 247     -23.842  16.062 -69.170  1.00  0.68           C  
ATOM   3735  O   ILE A 247     -24.680  16.502 -68.381  1.00  0.68           O  
ATOM   3736  CB  ILE A 247     -21.875  16.011 -67.621  1.00  0.68           C  
ATOM   3737  CG1 ILE A 247     -21.362  17.268 -68.255  1.00  0.68           C  
ATOM   3738  CG2 ILE A 247     -20.685  15.152 -67.139  1.00  0.68           C  
ATOM   3739  CD1 ILE A 247     -20.721  18.222 -67.315  1.00  0.68           C  
ATOM   3740  H   ILE A 247     -20.882  15.087 -69.847  1.00  0.68           H  
ATOM   3741  HA  ILE A 247     -23.108  14.348 -68.134  1.00  0.68           H  
ATOM   3742  HB  ILE A 247     -22.508  16.282 -66.779  1.00  0.68           H  
ATOM   3743 1HG1 ILE A 247     -20.674  17.003 -68.994  1.00  0.68           H  
ATOM   3744 2HG1 ILE A 247     -22.188  17.775 -68.725  1.00  0.68           H  
ATOM   3745 1HG2 ILE A 247     -20.094  15.709 -66.412  1.00  0.68           H  
ATOM   3746 2HG2 ILE A 247     -21.059  14.239 -66.681  1.00  0.68           H  
ATOM   3747 3HG2 ILE A 247     -20.056  14.896 -67.995  1.00  0.68           H  
ATOM   3748 1HD1 ILE A 247     -20.384  19.101 -67.867  1.00  0.68           H  
ATOM   3749 2HD1 ILE A 247     -21.438  18.522 -66.554  1.00  0.68           H  
ATOM   3750 3HD1 ILE A 247     -19.866  17.743 -66.841  1.00  0.68           H  
ATOM   3751  N   LYS A 248     -23.871  16.350 -70.480  1.00  0.70           N  
ATOM   3752  CA  LYS A 248     -24.948  17.151 -71.039  1.00  0.70           C  
ATOM   3753  C   LYS A 248     -25.908  16.282 -71.854  1.00  0.70           C  
ATOM   3754  O   LYS A 248     -27.129  16.427 -71.736  1.00  0.70           O  
ATOM   3755  CB  LYS A 248     -24.383  18.261 -71.930  1.00  0.70           C  
ATOM   3756  CG  LYS A 248     -23.430  19.239 -71.228  1.00  0.70           C  
ATOM   3757  CD  LYS A 248     -24.102  20.024 -70.113  1.00  0.70           C  
ATOM   3758  CE  LYS A 248     -23.127  21.030 -69.495  1.00  0.70           C  
ATOM   3759  NZ  LYS A 248     -23.756  21.826 -68.403  1.00  0.70           N  
ATOM   3760  H   LYS A 248     -23.162  15.967 -71.114  1.00  0.70           H  
ATOM   3761  HA  LYS A 248     -25.513  17.603 -70.225  1.00  0.70           H  
ATOM   3762 1HB  LYS A 248     -23.831  17.802 -72.757  1.00  0.70           H  
ATOM   3763 2HB  LYS A 248     -25.202  18.833 -72.362  1.00  0.70           H  
ATOM   3764 1HG  LYS A 248     -22.609  18.681 -70.812  1.00  0.70           H  
ATOM   3765 2HG  LYS A 248     -23.028  19.938 -71.958  1.00  0.70           H  
ATOM   3766 1HD  LYS A 248     -24.969  20.556 -70.506  1.00  0.70           H  
ATOM   3767 2HD  LYS A 248     -24.438  19.333 -69.336  1.00  0.70           H  
ATOM   3768 1HE  LYS A 248     -22.274  20.488 -69.088  1.00  0.70           H  
ATOM   3769 2HE  LYS A 248     -22.773  21.708 -70.272  1.00  0.70           H  
ATOM   3770 1HZ  LYS A 248     -23.076  22.472 -68.025  1.00  0.70           H  
ATOM   3771 2HZ  LYS A 248     -24.543  22.342 -68.772  1.00  0.70           H  
ATOM   3772 3HZ  LYS A 248     -24.072  21.201 -67.675  1.00  0.70           H  
ATOM   3773  N   SER A 249     -25.367  15.369 -72.671  1.00  0.71           N  
ATOM   3774  CA  SER A 249     -26.228  14.506 -73.494  1.00  0.71           C  
ATOM   3775  C   SER A 249     -26.595  13.212 -72.776  1.00  0.71           C  
ATOM   3776  O   SER A 249     -27.518  12.513 -73.193  1.00  0.71           O  
ATOM   3777  CB  SER A 249     -25.549  14.104 -74.782  1.00  0.71           C  
ATOM   3778  OG  SER A 249     -24.535  13.177 -74.527  1.00  0.71           O  
ATOM   3779  H   SER A 249     -24.346  15.305 -72.739  1.00  0.71           H  
ATOM   3780  HA  SER A 249     -27.146  15.047 -73.723  1.00  0.71           H  
ATOM   3781 1HB  SER A 249     -26.265  13.696 -75.491  1.00  0.71           H  
ATOM   3782 2HB  SER A 249     -25.108  14.995 -75.227  1.00  0.71           H  
ATOM   3783  HG  SER A 249     -23.715  13.559 -74.937  1.00  0.71           H  
ATOM   3784  N   SER A 250     -25.835  12.876 -71.722  1.00  0.71           N  
ATOM   3785  CA  SER A 250     -25.930  11.651 -70.919  1.00  0.71           C  
ATOM   3786  C   SER A 250     -25.307  10.424 -71.604  1.00  0.71           C  
ATOM   3787  O   SER A 250     -25.272   9.340 -71.018  1.00  0.71           O  
ATOM   3788  CB  SER A 250     -27.371  11.343 -70.521  1.00  0.71           C  
ATOM   3789  OG  SER A 250     -28.049  10.631 -71.517  1.00  0.71           O  
ATOM   3790  H   SER A 250     -25.078  13.498 -71.452  1.00  0.71           H  
ATOM   3791  HA  SER A 250     -25.372  11.825 -69.999  1.00  0.71           H  
ATOM   3792 1HB  SER A 250     -27.371  10.766 -69.599  1.00  0.71           H  
ATOM   3793 2HB  SER A 250     -27.895  12.276 -70.321  1.00  0.71           H  
ATOM   3794  HG  SER A 250     -27.972  11.172 -72.314  1.00  0.71           H  
ATOM   3795  N   GLU A 251     -24.854  10.572 -72.853  1.00  0.70           N  
ATOM   3796  CA  GLU A 251     -24.264   9.458 -73.590  1.00  0.70           C  
ATOM   3797  C   GLU A 251     -22.973   8.938 -72.959  1.00  0.70           C  
ATOM   3798  O   GLU A 251     -22.095   9.720 -72.575  1.00  0.70           O  
ATOM   3799  CB  GLU A 251     -23.984   9.874 -75.039  1.00  0.70           C  
ATOM   3800  CG  GLU A 251     -23.469   8.750 -75.957  1.00  0.70           C  
ATOM   3801  CD  GLU A 251     -23.253   9.198 -77.391  1.00  0.70           C  
ATOM   3802  OE1 GLU A 251     -22.434  10.069 -77.595  1.00  0.70           O  
ATOM   3803  OE2 GLU A 251     -23.894   8.680 -78.272  1.00  0.70           O  
ATOM   3804  H   GLU A 251     -24.894  11.486 -73.309  1.00  0.70           H  
ATOM   3805  HA  GLU A 251     -24.986   8.640 -73.597  1.00  0.70           H  
ATOM   3806 1HB  GLU A 251     -24.895  10.282 -75.478  1.00  0.70           H  
ATOM   3807 2HB  GLU A 251     -23.240  10.673 -75.042  1.00  0.70           H  
ATOM   3808 1HG  GLU A 251     -22.518   8.386 -75.570  1.00  0.70           H  
ATOM   3809 2HG  GLU A 251     -24.175   7.922 -75.938  1.00  0.70           H  
ATOM   3810  N   GLU A 252     -22.842   7.615 -72.870  1.00  0.68           N  
ATOM   3811  CA  GLU A 252     -21.593   7.032 -72.386  1.00  0.68           C  
ATOM   3812  C   GLU A 252     -20.788   6.493 -73.566  1.00  0.68           C  
ATOM   3813  O   GLU A 252     -21.354   5.883 -74.478  1.00  0.68           O  
ATOM   3814  CB  GLU A 252     -21.856   5.910 -71.376  1.00  0.68           C  
ATOM   3815  CG  GLU A 252     -22.500   6.357 -70.067  1.00  0.68           C  
ATOM   3816  CD  GLU A 252     -22.725   5.204 -69.102  1.00  0.68           C  
ATOM   3817  OE1 GLU A 252     -22.477   4.085 -69.479  1.00  0.68           O  
ATOM   3818  OE2 GLU A 252     -23.147   5.447 -67.993  1.00  0.68           O  
ATOM   3819  H   GLU A 252     -23.600   7.016 -73.164  1.00  0.68           H  
ATOM   3820  HA  GLU A 252     -21.003   7.805 -71.902  1.00  0.68           H  
ATOM   3821 1HB  GLU A 252     -22.489   5.148 -71.828  1.00  0.68           H  
ATOM   3822 2HB  GLU A 252     -20.912   5.444 -71.120  1.00  0.68           H  
ATOM   3823 1HG  GLU A 252     -21.846   7.087 -69.597  1.00  0.68           H  
ATOM   3824 2HG  GLU A 252     -23.450   6.850 -70.282  1.00  0.68           H  
ATOM   3825  N   ARG A 253     -19.472   6.693 -73.530  1.00  0.66           N  
ATOM   3826  CA  ARG A 253     -18.586   6.194 -74.575  1.00  0.66           C  
ATOM   3827  C   ARG A 253     -17.374   5.490 -73.988  1.00  0.66           C  
ATOM   3828  O   ARG A 253     -16.858   5.886 -72.943  1.00  0.66           O  
ATOM   3829  CB  ARG A 253     -18.100   7.335 -75.463  1.00  0.66           C  
ATOM   3830  CG  ARG A 253     -19.191   8.064 -76.261  1.00  0.66           C  
ATOM   3831  CD  ARG A 253     -18.614   9.058 -77.222  1.00  0.66           C  
ATOM   3832  NE  ARG A 253     -19.654   9.754 -77.962  1.00  0.66           N  
ATOM   3833  CZ  ARG A 253     -19.464  10.580 -79.004  1.00  0.66           C  
ATOM   3834  NH1 ARG A 253     -18.256  10.829 -79.468  1.00  0.66           N  
ATOM   3835  NH2 ARG A 253     -20.526  11.130 -79.550  1.00  0.66           N  
ATOM   3836  H   ARG A 253     -19.081   7.228 -72.756  1.00  0.66           H  
ATOM   3837  HA  ARG A 253     -19.136   5.481 -75.188  1.00  0.66           H  
ATOM   3838 1HB  ARG A 253     -17.597   8.078 -74.843  1.00  0.66           H  
ATOM   3839 2HB  ARG A 253     -17.367   6.951 -76.173  1.00  0.66           H  
ATOM   3840 1HG  ARG A 253     -19.784   7.339 -76.823  1.00  0.66           H  
ATOM   3841 2HG  ARG A 253     -19.847   8.605 -75.575  1.00  0.66           H  
ATOM   3842 1HD  ARG A 253     -18.033   9.798 -76.674  1.00  0.66           H  
ATOM   3843 2HD  ARG A 253     -17.973   8.546 -77.936  1.00  0.66           H  
ATOM   3844  HE  ARG A 253     -20.630   9.634 -77.665  1.00  0.66           H  
ATOM   3845 1HH1 ARG A 253     -17.452  10.397 -79.037  1.00  0.66           H  
ATOM   3846 2HH1 ARG A 253     -18.137  11.452 -80.252  1.00  0.66           H  
ATOM   3847 1HH2 ARG A 253     -21.447  10.897 -79.143  1.00  0.66           H  
ATOM   3848 2HH2 ARG A 253     -20.442  11.754 -80.333  1.00  0.66           H  
ATOM   3849  N   GLU A 254     -16.889   4.459 -74.667  1.00  0.63           N  
ATOM   3850  CA  GLU A 254     -15.685   3.787 -74.191  1.00  0.63           C  
ATOM   3851  C   GLU A 254     -14.478   4.197 -75.038  1.00  0.63           C  
ATOM   3852  O   GLU A 254     -14.474   4.034 -76.261  1.00  0.63           O  
ATOM   3853  CB  GLU A 254     -15.912   2.274 -74.167  1.00  0.63           C  
ATOM   3854  CG  GLU A 254     -14.759   1.460 -73.629  1.00  0.63           C  
ATOM   3855  CD  GLU A 254     -15.087  -0.016 -73.525  1.00  0.63           C  
ATOM   3856  OE1 GLU A 254     -16.207  -0.384 -73.793  1.00  0.63           O  
ATOM   3857  OE2 GLU A 254     -14.220  -0.771 -73.143  1.00  0.63           O  
ATOM   3858  H   GLU A 254     -17.344   4.147 -75.514  1.00  0.63           H  
ATOM   3859  HA  GLU A 254     -15.484   4.102 -73.169  1.00  0.63           H  
ATOM   3860 1HB  GLU A 254     -16.784   2.054 -73.550  1.00  0.63           H  
ATOM   3861 2HB  GLU A 254     -16.128   1.924 -75.176  1.00  0.63           H  
ATOM   3862 1HG  GLU A 254     -13.902   1.588 -74.292  1.00  0.63           H  
ATOM   3863 2HG  GLU A 254     -14.484   1.845 -72.643  1.00  0.63           H  
ATOM   3864  N   LEU A 255     -13.482   4.770 -74.372  1.00  0.61           N  
ATOM   3865  CA  LEU A 255     -12.267   5.281 -74.991  1.00  0.61           C  
ATOM   3866  C   LEU A 255     -11.121   4.286 -74.829  1.00  0.61           C  
ATOM   3867  O   LEU A 255     -10.825   3.860 -73.712  1.00  0.61           O  
ATOM   3868  CB  LEU A 255     -11.897   6.622 -74.329  1.00  0.61           C  
ATOM   3869  CG  LEU A 255     -10.618   7.304 -74.814  1.00  0.61           C  
ATOM   3870  CD1 LEU A 255     -10.805   7.751 -76.224  1.00  0.61           C  
ATOM   3871  CD2 LEU A 255     -10.267   8.471 -73.881  1.00  0.61           C  
ATOM   3872  H   LEU A 255     -13.573   4.864 -73.361  1.00  0.61           H  
ATOM   3873  HA  LEU A 255     -12.450   5.437 -76.052  1.00  0.61           H  
ATOM   3874 1HB  LEU A 255     -12.716   7.317 -74.495  1.00  0.61           H  
ATOM   3875 2HB  LEU A 255     -11.802   6.460 -73.252  1.00  0.61           H  
ATOM   3876  HG  LEU A 255      -9.810   6.591 -74.820  1.00  0.61           H  
ATOM   3877 1HD1 LEU A 255      -9.897   8.205 -76.567  1.00  0.61           H  
ATOM   3878 2HD1 LEU A 255     -11.039   6.893 -76.850  1.00  0.61           H  
ATOM   3879 3HD1 LEU A 255     -11.617   8.473 -76.275  1.00  0.61           H  
ATOM   3880 1HD2 LEU A 255      -9.360   8.924 -74.221  1.00  0.61           H  
ATOM   3881 2HD2 LEU A 255     -11.068   9.206 -73.891  1.00  0.61           H  
ATOM   3882 3HD2 LEU A 255     -10.127   8.100 -72.868  1.00  0.61           H  
ATOM   3883  N   GLU A 256     -10.461   3.903 -75.924  1.00  0.60           N  
ATOM   3884  CA  GLU A 256      -9.341   2.964 -75.791  1.00  0.60           C  
ATOM   3885  C   GLU A 256      -8.154   3.704 -75.179  1.00  0.60           C  
ATOM   3886  O   GLU A 256      -7.715   4.724 -75.713  1.00  0.60           O  
ATOM   3887  CB  GLU A 256      -8.975   2.352 -77.149  1.00  0.60           C  
ATOM   3888  CG  GLU A 256      -7.872   1.301 -77.094  1.00  0.60           C  
ATOM   3889  CD  GLU A 256      -7.574   0.690 -78.449  1.00  0.60           C  
ATOM   3890  OE1 GLU A 256      -8.265   1.010 -79.388  1.00  0.60           O  
ATOM   3891  OE2 GLU A 256      -6.662  -0.097 -78.542  1.00  0.60           O  
ATOM   3892  H   GLU A 256     -10.728   4.258 -76.831  1.00  0.60           H  
ATOM   3893  HA  GLU A 256      -9.625   2.159 -75.112  1.00  0.60           H  
ATOM   3894 1HB  GLU A 256      -9.857   1.886 -77.586  1.00  0.60           H  
ATOM   3895 2HB  GLU A 256      -8.648   3.141 -77.825  1.00  0.60           H  
ATOM   3896 1HG  GLU A 256      -6.963   1.766 -76.708  1.00  0.60           H  
ATOM   3897 2HG  GLU A 256      -8.165   0.516 -76.394  1.00  0.60           H  
ATOM   3898  N   VAL A 257      -7.747   3.250 -73.995  1.00  0.59           N  
ATOM   3899  CA  VAL A 257      -6.704   3.859 -73.170  1.00  0.59           C  
ATOM   3900  C   VAL A 257      -5.742   2.856 -72.538  1.00  0.59           C  
ATOM   3901  O   VAL A 257      -6.164   2.011 -71.759  1.00  0.59           O  
ATOM   3902  CB  VAL A 257      -7.377   4.651 -72.043  1.00  0.59           C  
ATOM   3903  CG1 VAL A 257      -6.417   5.231 -71.157  1.00  0.59           C  
ATOM   3904  CG2 VAL A 257      -8.221   5.744 -72.596  1.00  0.59           C  
ATOM   3905  H   VAL A 257      -8.157   2.375 -73.675  1.00  0.59           H  
ATOM   3906  HA  VAL A 257      -6.132   4.542 -73.799  1.00  0.59           H  
ATOM   3907  HB  VAL A 257      -7.987   3.971 -71.462  1.00  0.59           H  
ATOM   3908 1HG1 VAL A 257      -6.916   5.776 -70.359  1.00  0.59           H  
ATOM   3909 2HG1 VAL A 257      -5.856   4.445 -70.735  1.00  0.59           H  
ATOM   3910 3HG1 VAL A 257      -5.782   5.903 -71.715  1.00  0.59           H  
ATOM   3911 1HG2 VAL A 257      -8.694   6.286 -71.791  1.00  0.59           H  
ATOM   3912 2HG2 VAL A 257      -7.598   6.430 -73.178  1.00  0.59           H  
ATOM   3913 3HG2 VAL A 257      -8.966   5.331 -73.209  1.00  0.59           H  
ATOM   3914  N   ASN A 258      -4.439   3.022 -72.719  1.00  0.59           N  
ATOM   3915  CA  ASN A 258      -3.507   2.088 -72.080  1.00  0.59           C  
ATOM   3916  C   ASN A 258      -2.769   2.728 -70.916  1.00  0.59           C  
ATOM   3917  O   ASN A 258      -1.749   2.231 -70.440  1.00  0.59           O  
ATOM   3918  CB  ASN A 258      -2.541   1.513 -73.055  1.00  0.59           C  
ATOM   3919  CG  ASN A 258      -3.224   0.676 -74.092  1.00  0.59           C  
ATOM   3920  OD1 ASN A 258      -3.132   0.971 -75.288  1.00  0.59           O  
ATOM   3921  ND2 ASN A 258      -3.929  -0.343 -73.669  1.00  0.59           N  
ATOM   3922  H   ASN A 258      -4.107   3.760 -73.336  1.00  0.59           H  
ATOM   3923  HA  ASN A 258      -4.082   1.266 -71.668  1.00  0.59           H  
ATOM   3924 1HB  ASN A 258      -2.015   2.317 -73.498  1.00  0.59           H  
ATOM   3925 2HB  ASN A 258      -1.809   0.900 -72.526  1.00  0.59           H  
ATOM   3926 1HD2 ASN A 258      -4.418  -0.917 -74.332  1.00  0.59           H  
ATOM   3927 2HD2 ASN A 258      -4.011  -0.537 -72.667  1.00  0.59           H  
ATOM   3928  N   GLY A 259      -3.343   3.800 -70.428  1.00  0.60           N  
ATOM   3929  CA  GLY A 259      -2.865   4.496 -69.261  1.00  0.60           C  
ATOM   3930  C   GLY A 259      -3.733   5.690 -68.946  1.00  0.60           C  
ATOM   3931  O   GLY A 259      -4.113   6.441 -69.846  1.00  0.60           O  
ATOM   3932  H   GLY A 259      -4.167   4.133 -70.896  1.00  0.60           H  
ATOM   3933 1HA  GLY A 259      -2.862   3.801 -68.436  1.00  0.60           H  
ATOM   3934 2HA  GLY A 259      -1.857   4.833 -69.423  1.00  0.60           H  
ATOM   3935  N   LEU A 260      -3.978   5.879 -67.658  1.00  0.61           N  
ATOM   3936  CA  LEU A 260      -4.821   6.955 -67.154  1.00  0.61           C  
ATOM   3937  C   LEU A 260      -4.084   7.766 -66.111  1.00  0.61           C  
ATOM   3938  O   LEU A 260      -3.599   7.216 -65.122  1.00  0.61           O  
ATOM   3939  CB  LEU A 260      -6.091   6.392 -66.519  1.00  0.61           C  
ATOM   3940  CG  LEU A 260      -7.023   7.405 -65.920  1.00  0.61           C  
ATOM   3941  CD1 LEU A 260      -7.559   8.226 -67.039  1.00  0.61           C  
ATOM   3942  CD2 LEU A 260      -8.106   6.698 -65.115  1.00  0.61           C  
ATOM   3943  H   LEU A 260      -3.559   5.217 -67.006  1.00  0.61           H  
ATOM   3944  HA  LEU A 260      -5.091   7.604 -67.980  1.00  0.61           H  
ATOM   3945 1HB  LEU A 260      -6.632   5.826 -67.264  1.00  0.61           H  
ATOM   3946 2HB  LEU A 260      -5.815   5.760 -65.741  1.00  0.61           H  
ATOM   3947  HG  LEU A 260      -6.473   8.074 -65.249  1.00  0.61           H  
ATOM   3948 1HD1 LEU A 260      -8.208   8.956 -66.679  1.00  0.61           H  
ATOM   3949 2HD1 LEU A 260      -6.733   8.705 -67.552  1.00  0.61           H  
ATOM   3950 3HD1 LEU A 260      -8.087   7.593 -67.717  1.00  0.61           H  
ATOM   3951 1HD2 LEU A 260      -8.779   7.434 -64.687  1.00  0.61           H  
ATOM   3952 2HD2 LEU A 260      -8.657   6.043 -65.737  1.00  0.61           H  
ATOM   3953 3HD2 LEU A 260      -7.644   6.125 -64.318  1.00  0.61           H  
ATOM   3954  N   PHE A 261      -4.006   9.061 -66.330  1.00  0.63           N  
ATOM   3955  CA  PHE A 261      -3.306   9.938 -65.421  1.00  0.63           C  
ATOM   3956  C   PHE A 261      -4.267  10.938 -64.767  1.00  0.63           C  
ATOM   3957  O   PHE A 261      -5.023  11.625 -65.453  1.00  0.63           O  
ATOM   3958  CB  PHE A 261      -2.217  10.639 -66.229  1.00  0.63           C  
ATOM   3959  CG  PHE A 261      -1.197   9.658 -66.788  1.00  0.63           C  
ATOM   3960  CD1 PHE A 261      -1.471   8.971 -67.973  1.00  0.63           C  
ATOM   3961  CD2 PHE A 261       0.021   9.429 -66.171  1.00  0.63           C  
ATOM   3962  CE1 PHE A 261      -0.572   8.076 -68.497  1.00  0.63           C  
ATOM   3963  CE2 PHE A 261       0.931   8.528 -66.718  1.00  0.63           C  
ATOM   3964  CZ  PHE A 261       0.629   7.856 -67.878  1.00  0.63           C  
ATOM   3965  H   PHE A 261      -4.414   9.437 -67.184  1.00  0.63           H  
ATOM   3966  HA  PHE A 261      -2.841   9.338 -64.645  1.00  0.63           H  
ATOM   3967 1HB  PHE A 261      -2.667  11.168 -67.053  1.00  0.63           H  
ATOM   3968 2HB  PHE A 261      -1.697  11.371 -65.603  1.00  0.63           H  
ATOM   3969  HD1 PHE A 261      -2.425   9.140 -68.482  1.00  0.63           H  
ATOM   3970  HD2 PHE A 261       0.260   9.962 -65.249  1.00  0.63           H  
ATOM   3971  HE1 PHE A 261      -0.818   7.546 -69.401  1.00  0.63           H  
ATOM   3972  HE2 PHE A 261       1.882   8.352 -66.232  1.00  0.63           H  
ATOM   3973  HZ  PHE A 261       1.341   7.149 -68.300  1.00  0.63           H  
ATOM   3974  N   TYR A 262      -4.240  11.015 -63.443  1.00  0.67           N  
ATOM   3975  CA  TYR A 262      -5.092  11.954 -62.723  1.00  0.67           C  
ATOM   3976  C   TYR A 262      -4.326  13.229 -62.478  1.00  0.67           C  
ATOM   3977  O   TYR A 262      -3.360  13.254 -61.721  1.00  0.67           O  
ATOM   3978  CB  TYR A 262      -5.578  11.360 -61.405  1.00  0.67           C  
ATOM   3979  CG  TYR A 262      -6.554  10.290 -61.564  1.00  0.67           C  
ATOM   3980  CD1 TYR A 262      -6.130   9.009 -61.772  1.00  0.67           C  
ATOM   3981  CD2 TYR A 262      -7.898  10.579 -61.495  1.00  0.67           C  
ATOM   3982  CE1 TYR A 262      -7.047   8.026 -61.911  1.00  0.67           C  
ATOM   3983  CE2 TYR A 262      -8.804   9.565 -61.638  1.00  0.67           C  
ATOM   3984  CZ  TYR A 262      -8.373   8.301 -61.843  1.00  0.67           C  
ATOM   3985  OH  TYR A 262      -9.257   7.287 -61.982  1.00  0.67           O  
ATOM   3986  H   TYR A 262      -3.615  10.398 -62.926  1.00  0.67           H  
ATOM   3987  HA  TYR A 262      -5.957  12.198 -63.338  1.00  0.67           H  
ATOM   3988 1HB  TYR A 262      -4.722  10.958 -60.854  1.00  0.67           H  
ATOM   3989 2HB  TYR A 262      -6.022  12.138 -60.791  1.00  0.67           H  
ATOM   3990  HD1 TYR A 262      -5.064   8.777 -61.824  1.00  0.67           H  
ATOM   3991  HD2 TYR A 262      -8.230  11.603 -61.335  1.00  0.67           H  
ATOM   3992  HE1 TYR A 262      -6.741   7.030 -62.068  1.00  0.67           H  
ATOM   3993  HE2 TYR A 262      -9.847   9.762 -61.603  1.00  0.67           H  
ATOM   3994  HH  TYR A 262      -8.802   6.447 -61.891  1.00  0.67           H  
ATOM   3995  N   ALA A 263      -4.776  14.301 -63.104  1.00  0.71           N  
ATOM   3996  CA  ALA A 263      -4.106  15.581 -63.049  1.00  0.71           C  
ATOM   3997  C   ALA A 263      -5.118  16.609 -62.614  1.00  0.71           C  
ATOM   3998  O   ALA A 263      -5.304  17.666 -63.220  1.00  0.71           O  
ATOM   3999  CB  ALA A 263      -3.533  15.898 -64.389  1.00  0.71           C  
ATOM   4000  H   ALA A 263      -5.605  14.254 -63.698  1.00  0.71           H  
ATOM   4001  HA  ALA A 263      -3.307  15.537 -62.310  1.00  0.71           H  
ATOM   4002 1HB  ALA A 263      -3.031  16.850 -64.332  1.00  0.71           H  
ATOM   4003 2HB  ALA A 263      -2.816  15.128 -64.675  1.00  0.71           H  
ATOM   4004 3HB  ALA A 263      -4.339  15.931 -65.112  1.00  0.71           H  
ATOM   4005  N   ILE A 264      -5.768  16.251 -61.525  1.00  0.75           N  
ATOM   4006  CA  ILE A 264      -6.887  16.962 -60.952  1.00  0.75           C  
ATOM   4007  C   ILE A 264      -6.491  17.694 -59.659  1.00  0.75           C  
ATOM   4008  O   ILE A 264      -7.347  18.119 -58.867  1.00  0.75           O  
ATOM   4009  CB  ILE A 264      -8.011  15.937 -60.721  1.00  0.75           C  
ATOM   4010  CG1 ILE A 264      -7.567  14.895 -59.768  1.00  0.75           C  
ATOM   4011  CG2 ILE A 264      -8.383  15.250 -62.018  1.00  0.75           C  
ATOM   4012  CD1 ILE A 264      -8.678  14.015 -59.346  1.00  0.75           C  
ATOM   4013  H   ILE A 264      -5.489  15.379 -61.092  1.00  0.75           H  
ATOM   4014  HA  ILE A 264      -7.232  17.700 -61.674  1.00  0.75           H  
ATOM   4015  HB  ILE A 264      -8.868  16.419 -60.336  1.00  0.75           H  
ATOM   4016 1HG1 ILE A 264      -6.797  14.289 -60.236  1.00  0.75           H  
ATOM   4017 2HG1 ILE A 264      -7.137  15.368 -58.902  1.00  0.75           H  
ATOM   4018 1HG2 ILE A 264      -9.180  14.529 -61.834  1.00  0.75           H  
ATOM   4019 2HG2 ILE A 264      -8.720  15.991 -62.737  1.00  0.75           H  
ATOM   4020 3HG2 ILE A 264      -7.518  14.728 -62.413  1.00  0.75           H  
ATOM   4021 1HD1 ILE A 264      -8.320  13.277 -58.673  1.00  0.75           H  
ATOM   4022 2HD1 ILE A 264      -9.448  14.601 -58.860  1.00  0.75           H  
ATOM   4023 3HD1 ILE A 264      -9.079  13.541 -60.218  1.00  0.75           H  
ATOM   4024  N   GLY A 265      -5.177  17.868 -59.485  1.00  0.78           N  
ATOM   4025  CA  GLY A 265      -4.593  18.577 -58.353  1.00  0.78           C  
ATOM   4026  C   GLY A 265      -4.116  17.646 -57.247  1.00  0.78           C  
ATOM   4027  O   GLY A 265      -4.264  16.424 -57.342  1.00  0.78           O  
ATOM   4028  H   GLY A 265      -4.558  17.495 -60.190  1.00  0.78           H  
ATOM   4029 1HA  GLY A 265      -3.752  19.176 -58.705  1.00  0.78           H  
ATOM   4030 2HA  GLY A 265      -5.324  19.274 -57.947  1.00  0.78           H  
ATOM   4031  N   HIS A 266      -3.518  18.254 -56.222  1.00  0.81           N  
ATOM   4032  CA  HIS A 266      -2.956  17.579 -55.053  1.00  0.81           C  
ATOM   4033  C   HIS A 266      -3.411  18.328 -53.801  1.00  0.81           C  
ATOM   4034  O   HIS A 266      -3.552  19.554 -53.830  1.00  0.81           O  
ATOM   4035  CB  HIS A 266      -1.410  17.604 -55.063  1.00  0.81           C  
ATOM   4036  CG  HIS A 266      -0.676  16.906 -56.206  1.00  0.81           C  
ATOM   4037  ND1 HIS A 266      -0.606  17.420 -57.493  1.00  0.81           N  
ATOM   4038  CD2 HIS A 266       0.077  15.775 -56.216  1.00  0.81           C  
ATOM   4039  CE1 HIS A 266       0.116  16.600 -58.249  1.00  0.81           C  
ATOM   4040  NE2 HIS A 266       0.540  15.604 -57.498  1.00  0.81           N  
ATOM   4041  H   HIS A 266      -3.457  19.262 -56.249  1.00  0.81           H  
ATOM   4042  HA  HIS A 266      -3.313  16.557 -54.986  1.00  0.81           H  
ATOM   4043 1HB  HIS A 266      -1.066  18.629 -54.989  1.00  0.81           H  
ATOM   4044 2HB  HIS A 266      -1.087  17.094 -54.168  1.00  0.81           H  
ATOM   4045  HD2 HIS A 266       0.275  15.118 -55.366  1.00  0.81           H  
ATOM   4046  HE1 HIS A 266       0.334  16.730 -59.311  1.00  0.81           H  
ATOM   4047  HE2 HIS A 266       1.119  14.838 -57.818  1.00  0.81           H  
ATOM   4048  N   LYS A 267      -3.639  17.612 -52.707  1.00  0.83           N  
ATOM   4049  CA  LYS A 267      -3.977  18.259 -51.445  1.00  0.83           C  
ATOM   4050  C   LYS A 267      -2.726  18.420 -50.581  1.00  0.83           C  
ATOM   4051  O   LYS A 267      -2.052  17.428 -50.313  1.00  0.83           O  
ATOM   4052  CB  LYS A 267      -5.026  17.458 -50.667  1.00  0.83           C  
ATOM   4053  CG  LYS A 267      -5.429  18.136 -49.341  1.00  0.83           C  
ATOM   4054  CD  LYS A 267      -6.475  17.360 -48.548  1.00  0.83           C  
ATOM   4055  CE  LYS A 267      -6.774  18.077 -47.217  1.00  0.83           C  
ATOM   4056  NZ  LYS A 267      -7.785  17.351 -46.390  1.00  0.83           N  
ATOM   4057  H   LYS A 267      -3.530  16.603 -52.749  1.00  0.83           H  
ATOM   4058  HA  LYS A 267      -4.406  19.227 -51.679  1.00  0.83           H  
ATOM   4059 1HB  LYS A 267      -5.923  17.335 -51.275  1.00  0.83           H  
ATOM   4060 2HB  LYS A 267      -4.637  16.464 -50.442  1.00  0.83           H  
ATOM   4061 1HG  LYS A 267      -4.542  18.256 -48.715  1.00  0.83           H  
ATOM   4062 2HG  LYS A 267      -5.826  19.126 -49.556  1.00  0.83           H  
ATOM   4063 1HD  LYS A 267      -7.394  17.280 -49.129  1.00  0.83           H  
ATOM   4064 2HD  LYS A 267      -6.105  16.358 -48.337  1.00  0.83           H  
ATOM   4065 1HE  LYS A 267      -5.846  18.161 -46.647  1.00  0.83           H  
ATOM   4066 2HE  LYS A 267      -7.147  19.079 -47.428  1.00  0.83           H  
ATOM   4067 1HZ  LYS A 267      -7.943  17.864 -45.515  1.00  0.83           H  
ATOM   4068 2HZ  LYS A 267      -8.653  17.280 -46.899  1.00  0.83           H  
ATOM   4069 3HZ  LYS A 267      -7.443  16.427 -46.176  1.00  0.83           H  
ATOM   4070  N   PRO A 268      -2.336  19.626 -50.154  1.00  0.84           N  
ATOM   4071  CA  PRO A 268      -1.163  19.824 -49.334  1.00  0.84           C  
ATOM   4072  C   PRO A 268      -1.452  19.245 -47.964  1.00  0.84           C  
ATOM   4073  O   PRO A 268      -2.541  19.452 -47.420  1.00  0.84           O  
ATOM   4074  CB  PRO A 268      -1.030  21.340 -49.311  1.00  0.84           C  
ATOM   4075  CG  PRO A 268      -2.438  21.841 -49.508  1.00  0.84           C  
ATOM   4076  CD  PRO A 268      -3.097  20.843 -50.440  1.00  0.84           C  
ATOM   4077  HA  PRO A 268      -0.285  19.362 -49.792  1.00  0.84           H  
ATOM   4078 1HB  PRO A 268      -0.580  21.661 -48.393  1.00  0.84           H  
ATOM   4079 2HB  PRO A 268      -0.346  21.649 -50.101  1.00  0.84           H  
ATOM   4080 1HG  PRO A 268      -2.947  21.895 -48.534  1.00  0.84           H  
ATOM   4081 2HG  PRO A 268      -2.430  22.850 -49.898  1.00  0.84           H  
ATOM   4082 1HD  PRO A 268      -4.146  20.758 -50.144  1.00  0.84           H  
ATOM   4083 2HD  PRO A 268      -2.982  21.135 -51.490  1.00  0.84           H  
ATOM   4084  N   ALA A 269      -0.473  18.634 -47.324  1.00  0.85           N  
ATOM   4085  CA  ALA A 269      -0.709  18.109 -45.985  1.00  0.85           C  
ATOM   4086  C   ALA A 269      -0.571  19.185 -44.897  1.00  0.85           C  
ATOM   4087  O   ALA A 269       0.397  19.214 -44.133  1.00  0.85           O  
ATOM   4088  CB  ALA A 269       0.220  16.948 -45.741  1.00  0.85           C  
ATOM   4089  H   ALA A 269       0.422  18.439 -47.775  1.00  0.85           H  
ATOM   4090  HA  ALA A 269      -1.732  17.740 -45.945  1.00  0.85           H  
ATOM   4091 1HB  ALA A 269       0.030  16.519 -44.760  1.00  0.85           H  
ATOM   4092 2HB  ALA A 269       0.058  16.191 -46.511  1.00  0.85           H  
ATOM   4093 3HB  ALA A 269       1.223  17.293 -45.803  1.00  0.85           H  
ATOM   4094  N   THR A 270      -1.568  20.069 -44.847  1.00  0.85           N  
ATOM   4095  CA  THR A 270      -1.629  21.208 -43.920  1.00  0.85           C  
ATOM   4096  C   THR A 270      -2.745  21.055 -42.901  1.00  0.85           C  
ATOM   4097  O   THR A 270      -3.037  21.980 -42.146  1.00  0.85           O  
ATOM   4098  CB  THR A 270      -1.863  22.532 -44.671  1.00  0.85           C  
ATOM   4099  OG1 THR A 270      -3.102  22.447 -45.399  1.00  0.85           O  
ATOM   4100  CG2 THR A 270      -0.731  22.780 -45.598  1.00  0.85           C  
ATOM   4101  H   THR A 270      -2.297  19.954 -45.554  1.00  0.85           H  
ATOM   4102  HA  THR A 270      -0.682  21.272 -43.385  1.00  0.85           H  
ATOM   4103  HB  THR A 270      -1.929  23.358 -43.964  1.00  0.85           H  
ATOM   4104  HG1 THR A 270      -3.152  23.161 -46.068  1.00  0.85           H  
ATOM   4105 1HG2 THR A 270      -0.889  23.709 -46.145  1.00  0.85           H  
ATOM   4106 2HG2 THR A 270       0.181  22.841 -45.017  1.00  0.85           H  
ATOM   4107 3HG2 THR A 270      -0.668  21.963 -46.281  1.00  0.85           H  
ATOM   4108  N   GLN A 271      -3.366  19.883 -42.846  1.00  0.85           N  
ATOM   4109  CA  GLN A 271      -4.492  19.689 -41.934  1.00  0.85           C  
ATOM   4110  C   GLN A 271      -4.061  19.967 -40.485  1.00  0.85           C  
ATOM   4111  O   GLN A 271      -4.789  20.586 -39.712  1.00  0.85           O  
ATOM   4112  CB  GLN A 271      -5.028  18.264 -42.062  1.00  0.85           C  
ATOM   4113  CG  GLN A 271      -6.336  18.021 -41.349  1.00  0.85           C  
ATOM   4114  CD  GLN A 271      -7.489  18.784 -42.014  1.00  0.85           C  
ATOM   4115  OE1 GLN A 271      -7.725  18.627 -43.230  1.00  0.85           O  
ATOM   4116  NE2 GLN A 271      -8.201  19.598 -41.239  1.00  0.85           N  
ATOM   4117  H   GLN A 271      -3.076  19.143 -43.467  1.00  0.85           H  
ATOM   4118  HA  GLN A 271      -5.282  20.391 -42.199  1.00  0.85           H  
ATOM   4119 1HB  GLN A 271      -5.168  18.024 -43.115  1.00  0.85           H  
ATOM   4120 2HB  GLN A 271      -4.295  17.562 -41.662  1.00  0.85           H  
ATOM   4121 1HG  GLN A 271      -6.562  16.956 -41.372  1.00  0.85           H  
ATOM   4122 2HG  GLN A 271      -6.244  18.365 -40.318  1.00  0.85           H  
ATOM   4123 1HE2 GLN A 271      -8.966  20.119 -41.623  1.00  0.85           H  
ATOM   4124 2HE2 GLN A 271      -7.974  19.689 -40.269  1.00  0.85           H  
ATOM   4125  N   LEU A 272      -2.826  19.592 -40.160  1.00  0.84           N  
ATOM   4126  CA  LEU A 272      -2.218  19.800 -38.846  1.00  0.84           C  
ATOM   4127  C   LEU A 272      -2.257  21.236 -38.341  1.00  0.84           C  
ATOM   4128  O   LEU A 272      -2.267  21.465 -37.132  1.00  0.84           O  
ATOM   4129  CB  LEU A 272      -0.751  19.365 -38.856  1.00  0.84           C  
ATOM   4130  CG  LEU A 272       0.003  19.625 -37.528  1.00  0.84           C  
ATOM   4131  CD1 LEU A 272      -0.637  18.868 -36.412  1.00  0.84           C  
ATOM   4132  CD2 LEU A 272       1.445  19.226 -37.657  1.00  0.84           C  
ATOM   4133  H   LEU A 272      -2.284  19.113 -40.861  1.00  0.84           H  
ATOM   4134  HA  LEU A 272      -2.759  19.180 -38.132  1.00  0.84           H  
ATOM   4135 1HB  LEU A 272      -0.702  18.297 -39.069  1.00  0.84           H  
ATOM   4136 2HB  LEU A 272      -0.232  19.904 -39.650  1.00  0.84           H  
ATOM   4137  HG  LEU A 272      -0.054  20.684 -37.296  1.00  0.84           H  
ATOM   4138 1HD1 LEU A 272      -0.100  19.083 -35.502  1.00  0.84           H  
ATOM   4139 2HD1 LEU A 272      -1.677  19.169 -36.302  1.00  0.84           H  
ATOM   4140 3HD1 LEU A 272      -0.590  17.799 -36.619  1.00  0.84           H  
ATOM   4141 1HD2 LEU A 272       1.945  19.437 -36.717  1.00  0.84           H  
ATOM   4142 2HD2 LEU A 272       1.513  18.157 -37.877  1.00  0.84           H  
ATOM   4143 3HD2 LEU A 272       1.914  19.797 -38.458  1.00  0.84           H  
ATOM   4144  N   VAL A 273      -2.166  22.198 -39.249  1.00  0.82           N  
ATOM   4145  CA  VAL A 273      -2.079  23.592 -38.864  1.00  0.82           C  
ATOM   4146  C   VAL A 273      -3.335  24.374 -39.240  1.00  0.82           C  
ATOM   4147  O   VAL A 273      -3.378  25.615 -39.149  1.00  0.82           O  
ATOM   4148  CB  VAL A 273      -0.843  24.206 -39.522  1.00  0.82           C  
ATOM   4149  CG1 VAL A 273       0.428  23.524 -39.013  1.00  0.82           C  
ATOM   4150  CG2 VAL A 273      -0.940  24.038 -41.031  1.00  0.82           C  
ATOM   4151  H   VAL A 273      -2.217  21.971 -40.241  1.00  0.82           H  
ATOM   4152  HA  VAL A 273      -1.955  23.645 -37.783  1.00  0.82           H  
ATOM   4153  HB  VAL A 273      -0.796  25.252 -39.264  1.00  0.82           H  
ATOM   4154 1HG1 VAL A 273       1.295  23.978 -39.480  1.00  0.82           H  
ATOM   4155 2HG1 VAL A 273       0.491  23.648 -37.940  1.00  0.82           H  
ATOM   4156 3HG1 VAL A 273       0.403  22.465 -39.256  1.00  0.82           H  
ATOM   4157 1HG2 VAL A 273      -0.081  24.474 -41.505  1.00  0.82           H  
ATOM   4158 2HG2 VAL A 273      -0.977  22.982 -41.264  1.00  0.82           H  
ATOM   4159 3HG2 VAL A 273      -1.844  24.526 -41.400  1.00  0.82           H  
ATOM   4160  N   ASN A 274      -4.363  23.648 -39.679  1.00  0.79           N  
ATOM   4161  CA  ASN A 274      -5.600  24.268 -40.102  1.00  0.79           C  
ATOM   4162  C   ASN A 274      -6.238  24.993 -38.932  1.00  0.79           C  
ATOM   4163  O   ASN A 274      -6.395  24.439 -37.845  1.00  0.79           O  
ATOM   4164  CB  ASN A 274      -6.533  23.222 -40.691  1.00  0.79           C  
ATOM   4165  CG  ASN A 274      -7.771  23.799 -41.324  1.00  0.79           C  
ATOM   4166  OD1 ASN A 274      -8.720  24.204 -40.641  1.00  0.79           O  
ATOM   4167  ND2 ASN A 274      -7.783  23.839 -42.633  1.00  0.79           N  
ATOM   4168  H   ASN A 274      -4.301  22.629 -39.710  1.00  0.79           H  
ATOM   4169  HA  ASN A 274      -5.375  25.011 -40.870  1.00  0.79           H  
ATOM   4170 1HB  ASN A 274      -5.989  22.650 -41.445  1.00  0.79           H  
ATOM   4171 2HB  ASN A 274      -6.828  22.520 -39.910  1.00  0.79           H  
ATOM   4172 1HD2 ASN A 274      -8.577  24.209 -43.114  1.00  0.79           H  
ATOM   4173 2HD2 ASN A 274      -6.996  23.499 -43.148  1.00  0.79           H  
ATOM   4174  N   GLY A 275      -6.576  26.254 -39.142  1.00  0.75           N  
ATOM   4175  CA  GLY A 275      -7.187  27.067 -38.101  1.00  0.75           C  
ATOM   4176  C   GLY A 275      -6.176  27.875 -37.281  1.00  0.75           C  
ATOM   4177  O   GLY A 275      -6.573  28.755 -36.516  1.00  0.75           O  
ATOM   4178  H   GLY A 275      -6.413  26.660 -40.054  1.00  0.75           H  
ATOM   4179 1HA  GLY A 275      -7.903  27.748 -38.560  1.00  0.75           H  
ATOM   4180 2HA  GLY A 275      -7.756  26.421 -37.433  1.00  0.75           H  
ATOM   4181  N   GLN A 276      -4.876  27.585 -37.426  1.00  0.73           N  
ATOM   4182  CA  GLN A 276      -3.864  28.344 -36.691  1.00  0.73           C  
ATOM   4183  C   GLN A 276      -2.999  29.138 -37.643  1.00  0.73           C  
ATOM   4184  O   GLN A 276      -2.731  30.320 -37.411  1.00  0.73           O  
ATOM   4185  CB  GLN A 276      -3.000  27.454 -35.820  1.00  0.73           C  
ATOM   4186  CG  GLN A 276      -3.755  26.798 -34.708  1.00  0.73           C  
ATOM   4187  CD  GLN A 276      -2.839  26.071 -33.798  1.00  0.73           C  
ATOM   4188  OE1 GLN A 276      -2.019  26.726 -33.134  1.00  0.73           O  
ATOM   4189  NE2 GLN A 276      -2.961  24.772 -33.747  1.00  0.73           N  
ATOM   4190  H   GLN A 276      -4.580  26.846 -38.061  1.00  0.73           H  
ATOM   4191  HA  GLN A 276      -4.368  29.054 -36.038  1.00  0.73           H  
ATOM   4192 1HB  GLN A 276      -2.553  26.668 -36.438  1.00  0.73           H  
ATOM   4193 2HB  GLN A 276      -2.190  28.039 -35.391  1.00  0.73           H  
ATOM   4194 1HG  GLN A 276      -4.289  27.560 -34.139  1.00  0.73           H  
ATOM   4195 2HG  GLN A 276      -4.462  26.081 -35.135  1.00  0.73           H  
ATOM   4196 1HE2 GLN A 276      -2.362  24.229 -33.151  1.00  0.73           H  
ATOM   4197 2HE2 GLN A 276      -3.645  24.307 -34.309  1.00  0.73           H  
ATOM   4198  N   LEU A 277      -2.586  28.511 -38.733  1.00  0.71           N  
ATOM   4199  CA  LEU A 277      -1.846  29.255 -39.727  1.00  0.71           C  
ATOM   4200  C   LEU A 277      -2.840  29.669 -40.758  1.00  0.71           C  
ATOM   4201  O   LEU A 277      -3.732  28.895 -41.104  1.00  0.71           O  
ATOM   4202  CB  LEU A 277      -0.729  28.443 -40.365  1.00  0.71           C  
ATOM   4203  CG  LEU A 277       0.354  28.029 -39.435  1.00  0.71           C  
ATOM   4204  CD1 LEU A 277       1.373  27.175 -40.180  1.00  0.71           C  
ATOM   4205  CD2 LEU A 277       0.967  29.299 -38.880  1.00  0.71           C  
ATOM   4206  H   LEU A 277      -2.804  27.525 -38.881  1.00  0.71           H  
ATOM   4207  HA  LEU A 277      -1.419  30.150 -39.276  1.00  0.71           H  
ATOM   4208 1HB  LEU A 277      -1.161  27.542 -40.805  1.00  0.71           H  
ATOM   4209 2HB  LEU A 277      -0.284  29.035 -41.163  1.00  0.71           H  
ATOM   4210  HG  LEU A 277      -0.061  27.436 -38.625  1.00  0.71           H  
ATOM   4211 1HD1 LEU A 277       2.158  26.862 -39.514  1.00  0.71           H  
ATOM   4212 2HD1 LEU A 277       0.896  26.308 -40.578  1.00  0.71           H  
ATOM   4213 3HD1 LEU A 277       1.790  27.747 -40.989  1.00  0.71           H  
ATOM   4214 1HD2 LEU A 277       1.746  29.086 -38.194  1.00  0.71           H  
ATOM   4215 2HD2 LEU A 277       1.367  29.893 -39.693  1.00  0.71           H  
ATOM   4216 3HD2 LEU A 277       0.193  29.861 -38.372  1.00  0.71           H  
ATOM   4217  N   GLU A 278      -2.707  30.872 -41.267  1.00  0.71           N  
ATOM   4218  CA  GLU A 278      -3.621  31.265 -42.304  1.00  0.71           C  
ATOM   4219  C   GLU A 278      -3.315  30.446 -43.536  1.00  0.71           C  
ATOM   4220  O   GLU A 278      -2.144  30.295 -43.898  1.00  0.71           O  
ATOM   4221  CB  GLU A 278      -3.484  32.759 -42.577  1.00  0.71           C  
ATOM   4222  CG  GLU A 278      -3.947  33.636 -41.424  1.00  0.71           C  
ATOM   4223  CD  GLU A 278      -3.789  35.099 -41.693  1.00  0.71           C  
ATOM   4224  OE1 GLU A 278      -4.708  35.704 -42.193  1.00  0.71           O  
ATOM   4225  OE2 GLU A 278      -2.741  35.621 -41.378  1.00  0.71           O  
ATOM   4226  H   GLU A 278      -1.979  31.495 -40.945  1.00  0.71           H  
ATOM   4227  HA  GLU A 278      -4.642  31.049 -41.987  1.00  0.71           H  
ATOM   4228 1HB  GLU A 278      -2.441  32.999 -42.794  1.00  0.71           H  
ATOM   4229 2HB  GLU A 278      -4.070  33.023 -43.455  1.00  0.71           H  
ATOM   4230 1HG  GLU A 278      -4.996  33.426 -41.222  1.00  0.71           H  
ATOM   4231 2HG  GLU A 278      -3.375  33.372 -40.534  1.00  0.71           H  
ATOM   4232  N   THR A 279      -4.356  29.937 -44.172  1.00  0.72           N  
ATOM   4233  CA  THR A 279      -4.191  29.172 -45.388  1.00  0.72           C  
ATOM   4234  C   THR A 279      -5.106  29.764 -46.430  1.00  0.72           C  
ATOM   4235  O   THR A 279      -6.046  30.490 -46.094  1.00  0.72           O  
ATOM   4236  CB  THR A 279      -4.526  27.666 -45.204  1.00  0.72           C  
ATOM   4237  OG1 THR A 279      -5.916  27.528 -44.884  1.00  0.72           O  
ATOM   4238  CG2 THR A 279      -3.663  27.006 -44.102  1.00  0.72           C  
ATOM   4239  H   THR A 279      -5.284  30.089 -43.805  1.00  0.72           H  
ATOM   4240  HA  THR A 279      -3.170  29.274 -45.729  1.00  0.72           H  
ATOM   4241  HB  THR A 279      -4.338  27.151 -46.145  1.00  0.72           H  
ATOM   4242  HG1 THR A 279      -6.437  27.774 -45.670  1.00  0.72           H  
ATOM   4243 1HG2 THR A 279      -3.925  25.951 -44.019  1.00  0.72           H  
ATOM   4244 2HG2 THR A 279      -2.622  27.091 -44.352  1.00  0.72           H  
ATOM   4245 3HG2 THR A 279      -3.843  27.494 -43.154  1.00  0.72           H  
ATOM   4246  N   ASP A 280      -4.843  29.464 -47.687  1.00  0.73           N  
ATOM   4247  CA  ASP A 280      -5.709  29.950 -48.741  1.00  0.73           C  
ATOM   4248  C   ASP A 280      -6.848  28.966 -48.988  1.00  0.73           C  
ATOM   4249  O   ASP A 280      -6.940  27.927 -48.325  1.00  0.73           O  
ATOM   4250  CB  ASP A 280      -4.917  30.215 -50.024  1.00  0.73           C  
ATOM   4251  CG  ASP A 280      -4.402  28.975 -50.685  1.00  0.73           C  
ATOM   4252  OD1 ASP A 280      -4.837  27.899 -50.310  1.00  0.73           O  
ATOM   4253  OD2 ASP A 280      -3.626  29.090 -51.609  1.00  0.73           O  
ATOM   4254  H   ASP A 280      -4.029  28.887 -47.886  1.00  0.73           H  
ATOM   4255  HA  ASP A 280      -6.148  30.895 -48.422  1.00  0.73           H  
ATOM   4256 1HB  ASP A 280      -5.531  30.768 -50.731  1.00  0.73           H  
ATOM   4257 2HB  ASP A 280      -4.060  30.847 -49.781  1.00  0.73           H  
ATOM   4258  N   SER A 281      -7.667  29.247 -49.999  1.00  0.74           N  
ATOM   4259  CA  SER A 281      -8.823  28.421 -50.343  1.00  0.74           C  
ATOM   4260  C   SER A 281      -8.466  27.029 -50.880  1.00  0.74           C  
ATOM   4261  O   SER A 281      -9.345  26.173 -51.004  1.00  0.74           O  
ATOM   4262  CB  SER A 281      -9.684  29.145 -51.359  1.00  0.74           C  
ATOM   4263  OG  SER A 281      -9.016  29.280 -52.583  1.00  0.74           O  
ATOM   4264  H   SER A 281      -7.516  30.094 -50.523  1.00  0.74           H  
ATOM   4265  HA  SER A 281      -9.412  28.284 -49.435  1.00  0.74           H  
ATOM   4266 1HB  SER A 281     -10.608  28.589 -51.508  1.00  0.74           H  
ATOM   4267 2HB  SER A 281      -9.951  30.129 -50.976  1.00  0.74           H  
ATOM   4268  HG  SER A 281      -8.754  28.379 -52.846  1.00  0.74           H  
ATOM   4269  N   ASP A 282      -7.197  26.824 -51.244  1.00  0.73           N  
ATOM   4270  CA  ASP A 282      -6.723  25.565 -51.781  1.00  0.73           C  
ATOM   4271  C   ASP A 282      -5.985  24.757 -50.702  1.00  0.73           C  
ATOM   4272  O   ASP A 282      -5.467  23.671 -50.977  1.00  0.73           O  
ATOM   4273  CB  ASP A 282      -5.814  25.834 -52.990  1.00  0.73           C  
ATOM   4274  CG  ASP A 282      -6.564  26.460 -54.185  1.00  0.73           C  
ATOM   4275  OD1 ASP A 282      -7.642  26.011 -54.473  1.00  0.73           O  
ATOM   4276  OD2 ASP A 282      -6.056  27.405 -54.790  1.00  0.73           O  
ATOM   4277  H   ASP A 282      -6.493  27.539 -51.066  1.00  0.73           H  
ATOM   4278  HA  ASP A 282      -7.581  24.982 -52.115  1.00  0.73           H  
ATOM   4279 1HB  ASP A 282      -5.022  26.522 -52.690  1.00  0.73           H  
ATOM   4280 2HB  ASP A 282      -5.359  24.912 -53.312  1.00  0.73           H  
ATOM   4281  N   GLY A 283      -5.981  25.264 -49.460  1.00  0.70           N  
ATOM   4282  CA  GLY A 283      -5.327  24.601 -48.337  1.00  0.70           C  
ATOM   4283  C   GLY A 283      -3.829  24.892 -48.180  1.00  0.70           C  
ATOM   4284  O   GLY A 283      -3.156  24.242 -47.380  1.00  0.70           O  
ATOM   4285  H   GLY A 283      -6.418  26.169 -49.276  1.00  0.70           H  
ATOM   4286 1HA  GLY A 283      -5.839  24.896 -47.421  1.00  0.70           H  
ATOM   4287 2HA  GLY A 283      -5.468  23.525 -48.435  1.00  0.70           H  
ATOM   4288  N   TYR A 284      -3.283  25.861 -48.904  1.00  0.68           N  
ATOM   4289  CA  TYR A 284      -1.841  26.112 -48.789  1.00  0.68           C  
ATOM   4290  C   TYR A 284      -1.587  27.194 -47.766  1.00  0.68           C  
ATOM   4291  O   TYR A 284      -2.400  28.096 -47.585  1.00  0.68           O  
ATOM   4292  CB  TYR A 284      -1.264  26.468 -50.145  1.00  0.68           C  
ATOM   4293  CG  TYR A 284      -1.292  25.289 -51.087  1.00  0.68           C  
ATOM   4294  CD1 TYR A 284      -2.461  25.014 -51.752  1.00  0.68           C  
ATOM   4295  CD2 TYR A 284      -0.170  24.501 -51.312  1.00  0.68           C  
ATOM   4296  CE1 TYR A 284      -2.545  23.945 -52.620  1.00  0.68           C  
ATOM   4297  CE2 TYR A 284      -0.255  23.431 -52.200  1.00  0.68           C  
ATOM   4298  CZ  TYR A 284      -1.444  23.153 -52.840  1.00  0.68           C  
ATOM   4299  OH  TYR A 284      -1.547  22.085 -53.702  1.00  0.68           O  
ATOM   4300  H   TYR A 284      -3.856  26.430 -49.542  1.00  0.68           H  
ATOM   4301  HA  TYR A 284      -1.346  25.204 -48.440  1.00  0.68           H  
ATOM   4302 1HB  TYR A 284      -1.838  27.284 -50.590  1.00  0.68           H  
ATOM   4303 2HB  TYR A 284      -0.227  26.803 -50.034  1.00  0.68           H  
ATOM   4304  HD1 TYR A 284      -3.323  25.643 -51.569  1.00  0.68           H  
ATOM   4305  HD2 TYR A 284       0.767  24.715 -50.802  1.00  0.68           H  
ATOM   4306  HE1 TYR A 284      -3.477  23.724 -53.128  1.00  0.68           H  
ATOM   4307  HE2 TYR A 284       0.614  22.804 -52.384  1.00  0.68           H  
ATOM   4308  HH  TYR A 284      -2.483  21.877 -53.852  1.00  0.68           H  
ATOM   4309  N   ILE A 285      -0.469  27.103 -47.068  1.00  0.66           N  
ATOM   4310  CA  ILE A 285      -0.171  28.065 -46.022  1.00  0.66           C  
ATOM   4311  C   ILE A 285       0.242  29.387 -46.627  1.00  0.66           C  
ATOM   4312  O   ILE A 285       1.104  29.439 -47.506  1.00  0.66           O  
ATOM   4313  CB  ILE A 285       0.950  27.557 -45.110  1.00  0.66           C  
ATOM   4314  CG1 ILE A 285       0.544  26.263 -44.412  1.00  0.66           C  
ATOM   4315  CG2 ILE A 285       1.246  28.611 -44.055  1.00  0.66           C  
ATOM   4316  CD1 ILE A 285       1.710  25.575 -43.716  1.00  0.66           C  
ATOM   4317  H   ILE A 285       0.203  26.369 -47.276  1.00  0.66           H  
ATOM   4318  HA  ILE A 285      -1.058  28.235 -45.423  1.00  0.66           H  
ATOM   4319  HB  ILE A 285       1.847  27.355 -45.700  1.00  0.66           H  
ATOM   4320 1HG1 ILE A 285      -0.231  26.476 -43.675  1.00  0.66           H  
ATOM   4321 2HG1 ILE A 285       0.139  25.587 -45.155  1.00  0.66           H  
ATOM   4322 1HG2 ILE A 285       2.028  28.247 -43.411  1.00  0.66           H  
ATOM   4323 2HG2 ILE A 285       1.568  29.535 -44.527  1.00  0.66           H  
ATOM   4324 3HG2 ILE A 285       0.346  28.799 -43.470  1.00  0.66           H  
ATOM   4325 1HD1 ILE A 285       1.372  24.655 -43.257  1.00  0.66           H  
ATOM   4326 2HD1 ILE A 285       2.473  25.348 -44.447  1.00  0.66           H  
ATOM   4327 3HD1 ILE A 285       2.127  26.228 -42.957  1.00  0.66           H  
ATOM   4328  N   ILE A 286      -0.392  30.451 -46.174  1.00  0.67           N  
ATOM   4329  CA  ILE A 286      -0.086  31.777 -46.666  1.00  0.67           C  
ATOM   4330  C   ILE A 286       1.139  32.309 -45.958  1.00  0.67           C  
ATOM   4331  O   ILE A 286       1.223  32.275 -44.728  1.00  0.67           O  
ATOM   4332  CB  ILE A 286      -1.270  32.725 -46.462  1.00  0.67           C  
ATOM   4333  CG1 ILE A 286      -2.452  32.236 -47.270  1.00  0.67           C  
ATOM   4334  CG2 ILE A 286      -0.889  34.150 -46.854  1.00  0.67           C  
ATOM   4335  CD1 ILE A 286      -3.740  32.931 -46.920  1.00  0.67           C  
ATOM   4336  H   ILE A 286      -1.093  30.337 -45.443  1.00  0.67           H  
ATOM   4337  HA  ILE A 286       0.131  31.717 -47.731  1.00  0.67           H  
ATOM   4338  HB  ILE A 286      -1.567  32.705 -45.411  1.00  0.67           H  
ATOM   4339 1HG1 ILE A 286      -2.247  32.398 -48.325  1.00  0.67           H  
ATOM   4340 2HG1 ILE A 286      -2.568  31.170 -47.107  1.00  0.67           H  
ATOM   4341 1HG2 ILE A 286      -1.739  34.809 -46.695  1.00  0.67           H  
ATOM   4342 2HG2 ILE A 286      -0.052  34.489 -46.244  1.00  0.67           H  
ATOM   4343 3HG2 ILE A 286      -0.601  34.175 -47.905  1.00  0.67           H  
ATOM   4344 1HD1 ILE A 286      -4.544  32.540 -47.532  1.00  0.67           H  
ATOM   4345 2HD1 ILE A 286      -3.970  32.756 -45.870  1.00  0.67           H  
ATOM   4346 3HD1 ILE A 286      -3.639  33.998 -47.097  1.00  0.67           H  
ATOM   4347  N   THR A 287       2.099  32.777 -46.738  1.00  0.69           N  
ATOM   4348  CA  THR A 287       3.330  33.298 -46.179  1.00  0.69           C  
ATOM   4349  C   THR A 287       3.531  34.736 -46.580  1.00  0.69           C  
ATOM   4350  O   THR A 287       2.864  35.242 -47.487  1.00  0.69           O  
ATOM   4351  CB  THR A 287       4.534  32.457 -46.620  1.00  0.69           C  
ATOM   4352  OG1 THR A 287       4.686  32.564 -48.049  1.00  0.69           O  
ATOM   4353  CG2 THR A 287       4.338  31.011 -46.203  1.00  0.69           C  
ATOM   4354  H   THR A 287       1.969  32.766 -47.739  1.00  0.69           H  
ATOM   4355  HA  THR A 287       3.267  33.277 -45.105  1.00  0.69           H  
ATOM   4356  HB  THR A 287       5.439  32.840 -46.149  1.00  0.69           H  
ATOM   4357  HG1 THR A 287       5.104  33.424 -48.247  1.00  0.69           H  
ATOM   4358 1HG2 THR A 287       5.202  30.435 -46.504  1.00  0.69           H  
ATOM   4359 2HG2 THR A 287       4.241  30.968 -45.129  1.00  0.69           H  
ATOM   4360 3HG2 THR A 287       3.446  30.598 -46.667  1.00  0.69           H  
ATOM   4361  N   LYS A 288       4.452  35.398 -45.907  1.00  0.72           N  
ATOM   4362  CA  LYS A 288       4.738  36.777 -46.231  1.00  0.72           C  
ATOM   4363  C   LYS A 288       5.453  36.814 -47.603  1.00  0.72           C  
ATOM   4364  O   LYS A 288       6.291  35.951 -47.860  1.00  0.72           O  
ATOM   4365  CB  LYS A 288       5.521  37.399 -45.081  1.00  0.72           C  
ATOM   4366  CG  LYS A 288       4.709  37.498 -43.791  1.00  0.72           C  
ATOM   4367  CD  LYS A 288       5.470  38.220 -42.697  1.00  0.72           C  
ATOM   4368  CE  LYS A 288       6.574  37.339 -42.143  1.00  0.72           C  
ATOM   4369  NZ  LYS A 288       7.313  37.988 -41.025  1.00  0.72           N  
ATOM   4370  H   LYS A 288       4.960  34.918 -45.158  1.00  0.72           H  
ATOM   4371  HA  LYS A 288       3.788  37.287 -46.276  1.00  0.72           H  
ATOM   4372 1HB  LYS A 288       6.351  36.775 -44.839  1.00  0.72           H  
ATOM   4373 2HB  LYS A 288       5.898  38.381 -45.353  1.00  0.72           H  
ATOM   4374 1HG  LYS A 288       3.772  38.017 -43.986  1.00  0.72           H  
ATOM   4375 2HG  LYS A 288       4.480  36.486 -43.438  1.00  0.72           H  
ATOM   4376 1HD  LYS A 288       5.906  39.138 -43.092  1.00  0.72           H  
ATOM   4377 2HD  LYS A 288       4.787  38.476 -41.887  1.00  0.72           H  
ATOM   4378 1HE  LYS A 288       6.137  36.405 -41.781  1.00  0.72           H  
ATOM   4379 2HE  LYS A 288       7.273  37.113 -42.938  1.00  0.72           H  
ATOM   4380 1HZ  LYS A 288       8.048  37.339 -40.693  1.00  0.72           H  
ATOM   4381 2HZ  LYS A 288       7.738  38.841 -41.340  1.00  0.72           H  
ATOM   4382 3HZ  LYS A 288       6.677  38.182 -40.273  1.00  0.72           H  
ATOM   4383  N   PRO A 289       5.185  37.810 -48.478  1.00  0.75           N  
ATOM   4384  CA  PRO A 289       5.695  37.951 -49.850  1.00  0.75           C  
ATOM   4385  C   PRO A 289       7.192  37.765 -50.114  1.00  0.75           C  
ATOM   4386  O   PRO A 289       7.568  37.330 -51.202  1.00  0.75           O  
ATOM   4387  CB  PRO A 289       5.316  39.402 -50.167  1.00  0.75           C  
ATOM   4388  CG  PRO A 289       4.074  39.657 -49.374  1.00  0.75           C  
ATOM   4389  CD  PRO A 289       4.273  38.921 -48.080  1.00  0.75           C  
ATOM   4390  HA  PRO A 289       5.122  37.268 -50.495  1.00  0.75           H  
ATOM   4391 1HB  PRO A 289       6.143  40.075 -49.895  1.00  0.75           H  
ATOM   4392 2HB  PRO A 289       5.159  39.517 -51.250  1.00  0.75           H  
ATOM   4393 1HG  PRO A 289       3.935  40.739 -49.229  1.00  0.75           H  
ATOM   4394 2HG  PRO A 289       3.194  39.297 -49.929  1.00  0.75           H  
ATOM   4395 1HD  PRO A 289       4.723  39.562 -47.308  1.00  0.75           H  
ATOM   4396 2HD  PRO A 289       3.276  38.559 -47.811  1.00  0.75           H  
ATOM   4397  N   GLY A 290       8.049  38.121 -49.165  1.00  0.75           N  
ATOM   4398  CA  GLY A 290       9.491  37.996 -49.385  1.00  0.75           C  
ATOM   4399  C   GLY A 290      10.127  36.788 -48.698  1.00  0.75           C  
ATOM   4400  O   GLY A 290      11.354  36.693 -48.629  1.00  0.75           O  
ATOM   4401  H   GLY A 290       7.713  38.473 -48.283  1.00  0.75           H  
ATOM   4402 1HA  GLY A 290       9.687  37.941 -50.455  1.00  0.75           H  
ATOM   4403 2HA  GLY A 290       9.978  38.902 -49.030  1.00  0.75           H  
ATOM   4404  N   THR A 291       9.308  35.897 -48.150  1.00  0.74           N  
ATOM   4405  CA  THR A 291       9.820  34.784 -47.361  1.00  0.74           C  
ATOM   4406  C   THR A 291       8.985  33.483 -47.386  1.00  0.74           C  
ATOM   4407  O   THR A 291       8.154  33.238 -48.267  1.00  0.74           O  
ATOM   4408  CB  THR A 291      10.061  35.306 -45.911  1.00  0.74           C  
ATOM   4409  OG1 THR A 291      10.712  34.311 -45.105  1.00  0.74           O  
ATOM   4410  CG2 THR A 291       8.782  35.740 -45.299  1.00  0.74           C  
ATOM   4411  H   THR A 291       8.297  36.003 -48.251  1.00  0.74           H  
ATOM   4412  HA  THR A 291      10.800  34.527 -47.764  1.00  0.74           H  
ATOM   4413  HB  THR A 291      10.727  36.166 -45.963  1.00  0.74           H  
ATOM   4414  HG1 THR A 291      11.398  34.737 -44.509  1.00  0.74           H  
ATOM   4415 1HG2 THR A 291       8.975  36.130 -44.307  1.00  0.74           H  
ATOM   4416 2HG2 THR A 291       8.357  36.520 -45.925  1.00  0.74           H  
ATOM   4417 3HG2 THR A 291       8.080  34.921 -45.237  1.00  0.74           H  
ATOM   4418  N   SER A 292       9.318  32.622 -46.429  1.00  0.71           N  
ATOM   4419  CA  SER A 292       8.705  31.341 -46.162  1.00  0.71           C  
ATOM   4420  C   SER A 292       7.973  31.483 -44.825  1.00  0.71           C  
ATOM   4421  O   SER A 292       7.150  30.649 -44.434  1.00  0.71           O  
ATOM   4422  CB  SER A 292       9.779  30.286 -46.094  1.00  0.71           C  
ATOM   4423  OG  SER A 292      10.652  30.554 -45.034  1.00  0.71           O  
ATOM   4424  H   SER A 292      10.035  32.928 -45.804  1.00  0.71           H  
ATOM   4425  HA  SER A 292       7.986  31.098 -46.942  1.00  0.71           H  
ATOM   4426 1HB  SER A 292       9.338  29.321 -45.963  1.00  0.71           H  
ATOM   4427 2HB  SER A 292      10.332  30.266 -47.032  1.00  0.71           H  
ATOM   4428  HG  SER A 292      10.879  31.488 -45.101  1.00  0.71           H  
ATOM   4429  N   GLU A 293       8.329  32.542 -44.083  1.00  0.68           N  
ATOM   4430  CA  GLU A 293       7.720  32.761 -42.770  1.00  0.68           C  
ATOM   4431  C   GLU A 293       6.233  33.029 -42.957  1.00  0.68           C  
ATOM   4432  O   GLU A 293       5.845  33.800 -43.846  1.00  0.68           O  
ATOM   4433  CB  GLU A 293       8.367  33.918 -42.005  1.00  0.68           C  
ATOM   4434  CG  GLU A 293       8.026  33.911 -40.452  1.00  0.68           C  
ATOM   4435  CD  GLU A 293       8.708  35.001 -39.626  1.00  0.68           C  
ATOM   4436  OE1 GLU A 293       9.204  35.948 -40.214  1.00  0.68           O  
ATOM   4437  OE2 GLU A 293       8.781  34.873 -38.406  1.00  0.68           O  
ATOM   4438  H   GLU A 293       9.042  33.185 -44.434  1.00  0.68           H  
ATOM   4439  HA  GLU A 293       7.824  31.867 -42.170  1.00  0.68           H  
ATOM   4440 1HB  GLU A 293       9.441  33.902 -42.145  1.00  0.68           H  
ATOM   4441 2HB  GLU A 293       8.009  34.846 -42.413  1.00  0.68           H  
ATOM   4442 1HG  GLU A 293       6.952  34.028 -40.335  1.00  0.68           H  
ATOM   4443 2HG  GLU A 293       8.285  32.935 -40.040  1.00  0.68           H  
ATOM   4444  N   THR A 294       5.428  32.401 -42.119  1.00  0.65           N  
ATOM   4445  CA  THR A 294       3.975  32.519 -42.131  1.00  0.65           C  
ATOM   4446  C   THR A 294       3.581  33.740 -41.327  1.00  0.65           C  
ATOM   4447  O   THR A 294       4.438  34.462 -40.825  1.00  0.65           O  
ATOM   4448  CB  THR A 294       3.295  31.310 -41.504  1.00  0.65           C  
ATOM   4449  OG1 THR A 294       3.536  31.350 -40.104  1.00  0.65           O  
ATOM   4450  CG2 THR A 294       3.883  30.031 -42.077  1.00  0.65           C  
ATOM   4451  H   THR A 294       5.853  31.793 -41.418  1.00  0.65           H  
ATOM   4452  HA  THR A 294       3.627  32.633 -43.143  1.00  0.65           H  
ATOM   4453  HB  THR A 294       2.222  31.336 -41.694  1.00  0.65           H  
ATOM   4454  HG1 THR A 294       4.509  31.320 -39.950  1.00  0.65           H  
ATOM   4455 1HG2 THR A 294       3.420  29.178 -41.613  1.00  0.65           H  
ATOM   4456 2HG2 THR A 294       3.712  30.002 -43.141  1.00  0.65           H  
ATOM   4457 3HG2 THR A 294       4.949  30.003 -41.888  1.00  0.65           H  
ATOM   4458  N   SER A 295       2.283  33.991 -41.197  1.00  0.63           N  
ATOM   4459  CA  SER A 295       1.832  35.132 -40.405  1.00  0.63           C  
ATOM   4460  C   SER A 295       2.095  34.955 -38.890  1.00  0.63           C  
ATOM   4461  O   SER A 295       1.905  35.899 -38.118  1.00  0.63           O  
ATOM   4462  CB  SER A 295       0.370  35.447 -40.680  1.00  0.63           C  
ATOM   4463  OG  SER A 295      -0.495  34.438 -40.242  1.00  0.63           O  
ATOM   4464  H   SER A 295       1.605  33.386 -41.641  1.00  0.63           H  
ATOM   4465  HA  SER A 295       2.404  36.002 -40.730  1.00  0.63           H  
ATOM   4466 1HB  SER A 295       0.105  36.382 -40.191  1.00  0.63           H  
ATOM   4467 2HB  SER A 295       0.229  35.596 -41.750  1.00  0.63           H  
ATOM   4468  HG  SER A 295      -1.389  34.741 -40.540  1.00  0.63           H  
ATOM   4469  N   VAL A 296       2.500  33.748 -38.456  1.00  0.62           N  
ATOM   4470  CA  VAL A 296       2.828  33.516 -37.055  1.00  0.62           C  
ATOM   4471  C   VAL A 296       4.349  33.521 -36.914  1.00  0.62           C  
ATOM   4472  O   VAL A 296       5.034  32.689 -37.511  1.00  0.62           O  
ATOM   4473  CB  VAL A 296       2.257  32.165 -36.569  1.00  0.62           C  
ATOM   4474  CG1 VAL A 296       2.649  31.914 -35.115  1.00  0.62           C  
ATOM   4475  CG2 VAL A 296       0.750  32.168 -36.709  1.00  0.62           C  
ATOM   4476  H   VAL A 296       2.654  32.988 -39.117  1.00  0.62           H  
ATOM   4477  HA  VAL A 296       2.409  34.318 -36.448  1.00  0.62           H  
ATOM   4478  HB  VAL A 296       2.681  31.365 -37.173  1.00  0.62           H  
ATOM   4479 1HG1 VAL A 296       2.256  30.959 -34.791  1.00  0.62           H  
ATOM   4480 2HG1 VAL A 296       3.736  31.907 -35.022  1.00  0.62           H  
ATOM   4481 3HG1 VAL A 296       2.241  32.703 -34.486  1.00  0.62           H  
ATOM   4482 1HG2 VAL A 296       0.349  31.209 -36.373  1.00  0.62           H  
ATOM   4483 2HG2 VAL A 296       0.331  32.968 -36.101  1.00  0.62           H  
ATOM   4484 3HG2 VAL A 296       0.478  32.329 -37.754  1.00  0.62           H  
ATOM   4485  N   ARG A 297       4.868  34.484 -36.158  1.00  0.62           N  
ATOM   4486  CA  ARG A 297       6.311  34.658 -36.046  1.00  0.62           C  
ATOM   4487  C   ARG A 297       6.991  33.403 -35.548  1.00  0.62           C  
ATOM   4488  O   ARG A 297       6.574  32.823 -34.547  1.00  0.62           O  
ATOM   4489  CB  ARG A 297       6.641  35.824 -35.121  1.00  0.62           C  
ATOM   4490  CG  ARG A 297       8.130  36.142 -34.987  1.00  0.62           C  
ATOM   4491  CD  ARG A 297       8.383  37.369 -34.144  1.00  0.62           C  
ATOM   4492  NE  ARG A 297       9.818  37.623 -33.938  1.00  0.62           N  
ATOM   4493  CZ  ARG A 297      10.616  38.318 -34.776  1.00  0.62           C  
ATOM   4494  NH1 ARG A 297      10.135  38.837 -35.884  1.00  0.62           N  
ATOM   4495  NH2 ARG A 297      11.891  38.475 -34.474  1.00  0.62           N  
ATOM   4496  H   ARG A 297       4.246  35.126 -35.687  1.00  0.62           H  
ATOM   4497  HA  ARG A 297       6.703  34.889 -37.037  1.00  0.62           H  
ATOM   4498 1HB  ARG A 297       6.144  36.723 -35.482  1.00  0.62           H  
ATOM   4499 2HB  ARG A 297       6.260  35.615 -34.123  1.00  0.62           H  
ATOM   4500 1HG  ARG A 297       8.609  35.298 -34.512  1.00  0.62           H  
ATOM   4501 2HG  ARG A 297       8.566  36.294 -35.978  1.00  0.62           H  
ATOM   4502 1HD  ARG A 297       7.951  38.241 -34.634  1.00  0.62           H  
ATOM   4503 2HD  ARG A 297       7.920  37.237 -33.167  1.00  0.62           H  
ATOM   4504  HE  ARG A 297      10.251  37.254 -33.090  1.00  0.62           H  
ATOM   4505 1HH1 ARG A 297       9.160  38.714 -36.118  1.00  0.62           H  
ATOM   4506 2HH1 ARG A 297      10.743  39.352 -36.505  1.00  0.62           H  
ATOM   4507 1HH2 ARG A 297      12.263  38.070 -33.599  1.00  0.62           H  
ATOM   4508 2HH2 ARG A 297      12.499  38.994 -35.089  1.00  0.62           H  
ATOM   4509  N   GLY A 298       8.057  33.004 -36.234  1.00  0.61           N  
ATOM   4510  CA  GLY A 298       8.812  31.813 -35.849  1.00  0.61           C  
ATOM   4511  C   GLY A 298       8.332  30.536 -36.546  1.00  0.61           C  
ATOM   4512  O   GLY A 298       8.979  29.480 -36.415  1.00  0.61           O  
ATOM   4513  H   GLY A 298       8.342  33.548 -37.059  1.00  0.61           H  
ATOM   4514 1HA  GLY A 298       9.864  31.979 -36.079  1.00  0.61           H  
ATOM   4515 2HA  GLY A 298       8.747  31.682 -34.770  1.00  0.61           H  
ATOM   4516  N   VAL A 299       7.224  30.635 -37.292  1.00  0.60           N  
ATOM   4517  CA  VAL A 299       6.688  29.492 -38.020  1.00  0.60           C  
ATOM   4518  C   VAL A 299       6.910  29.698 -39.508  1.00  0.60           C  
ATOM   4519  O   VAL A 299       6.535  30.739 -40.059  1.00  0.60           O  
ATOM   4520  CB  VAL A 299       5.184  29.338 -37.784  1.00  0.60           C  
ATOM   4521  CG1 VAL A 299       4.656  28.130 -38.554  1.00  0.60           C  
ATOM   4522  CG2 VAL A 299       4.894  29.300 -36.315  1.00  0.60           C  
ATOM   4523  H   VAL A 299       6.712  31.520 -37.344  1.00  0.60           H  
ATOM   4524  HA  VAL A 299       7.212  28.596 -37.711  1.00  0.60           H  
ATOM   4525  HB  VAL A 299       4.682  30.202 -38.188  1.00  0.60           H  
ATOM   4526 1HG1 VAL A 299       3.620  28.064 -38.396  1.00  0.60           H  
ATOM   4527 2HG1 VAL A 299       4.857  28.256 -39.615  1.00  0.60           H  
ATOM   4528 3HG1 VAL A 299       5.108  27.222 -38.225  1.00  0.60           H  
ATOM   4529 1HG2 VAL A 299       3.829  29.238 -36.165  1.00  0.60           H  
ATOM   4530 2HG2 VAL A 299       5.367  28.470 -35.857  1.00  0.60           H  
ATOM   4531 3HG2 VAL A 299       5.267  30.219 -35.866  1.00  0.60           H  
ATOM   4532  N   PHE A 300       7.533  28.713 -40.143  1.00  0.60           N  
ATOM   4533  CA  PHE A 300       7.881  28.791 -41.547  1.00  0.60           C  
ATOM   4534  C   PHE A 300       7.238  27.646 -42.319  1.00  0.60           C  
ATOM   4535  O   PHE A 300       7.066  26.549 -41.789  1.00  0.60           O  
ATOM   4536  CB  PHE A 300       9.404  28.722 -41.645  1.00  0.60           C  
ATOM   4537  CG  PHE A 300      10.075  29.830 -40.867  1.00  0.60           C  
ATOM   4538  CD1 PHE A 300      10.318  29.667 -39.511  1.00  0.60           C  
ATOM   4539  CD2 PHE A 300      10.452  31.007 -41.440  1.00  0.60           C  
ATOM   4540  CE1 PHE A 300      10.920  30.664 -38.767  1.00  0.60           C  
ATOM   4541  CE2 PHE A 300      11.044  32.003 -40.673  1.00  0.60           C  
ATOM   4542  CZ  PHE A 300      11.273  31.823 -39.347  1.00  0.60           C  
ATOM   4543  H   PHE A 300       7.801  27.888 -39.615  1.00  0.60           H  
ATOM   4544  HA  PHE A 300       7.515  29.723 -41.960  1.00  0.60           H  
ATOM   4545 1HB  PHE A 300       9.747  27.776 -41.253  1.00  0.60           H  
ATOM   4546 2HB  PHE A 300       9.713  28.790 -42.690  1.00  0.60           H  
ATOM   4547  HD1 PHE A 300      10.028  28.728 -39.026  1.00  0.60           H  
ATOM   4548  HD2 PHE A 300      10.273  31.167 -42.503  1.00  0.60           H  
ATOM   4549  HE1 PHE A 300      11.106  30.518 -37.710  1.00  0.60           H  
ATOM   4550  HE2 PHE A 300      11.324  32.946 -41.127  1.00  0.60           H  
ATOM   4551  HZ  PHE A 300      11.737  32.609 -38.761  1.00  0.60           H  
ATOM   4552  N   ALA A 301       6.866  27.903 -43.558  1.00  0.61           N  
ATOM   4553  CA  ALA A 301       6.280  26.882 -44.414  1.00  0.61           C  
ATOM   4554  C   ALA A 301       7.271  26.499 -45.495  1.00  0.61           C  
ATOM   4555  O   ALA A 301       8.069  27.335 -45.900  1.00  0.61           O  
ATOM   4556  CB  ALA A 301       5.001  27.416 -45.016  1.00  0.61           C  
ATOM   4557  H   ALA A 301       7.002  28.844 -43.935  1.00  0.61           H  
ATOM   4558  HA  ALA A 301       6.066  25.994 -43.819  1.00  0.61           H  
ATOM   4559 1HB  ALA A 301       4.555  26.683 -45.646  1.00  0.61           H  
ATOM   4560 2HB  ALA A 301       4.308  27.678 -44.224  1.00  0.61           H  
ATOM   4561 3HB  ALA A 301       5.228  28.292 -45.604  1.00  0.61           H  
ATOM   4562  N   ALA A 302       7.218  25.274 -46.009  1.00  0.63           N  
ATOM   4563  CA  ALA A 302       8.115  24.982 -47.118  1.00  0.63           C  
ATOM   4564  C   ALA A 302       7.564  23.993 -48.153  1.00  0.63           C  
ATOM   4565  O   ALA A 302       6.763  23.107 -47.869  1.00  0.63           O  
ATOM   4566  CB  ALA A 302       9.427  24.449 -46.563  1.00  0.63           C  
ATOM   4567  H   ALA A 302       6.616  24.558 -45.609  1.00  0.63           H  
ATOM   4568  HA  ALA A 302       8.293  25.917 -47.634  1.00  0.63           H  
ATOM   4569 1HB  ALA A 302      10.114  24.284 -47.386  1.00  0.63           H  
ATOM   4570 2HB  ALA A 302       9.856  25.167 -45.871  1.00  0.63           H  
ATOM   4571 3HB  ALA A 302       9.247  23.509 -46.043  1.00  0.63           H  
ATOM   4572  N   GLY A 303       8.032  24.147 -49.381  1.00  0.65           N  
ATOM   4573  CA  GLY A 303       7.711  23.243 -50.476  1.00  0.65           C  
ATOM   4574  C   GLY A 303       6.230  23.132 -50.787  1.00  0.65           C  
ATOM   4575  O   GLY A 303       5.544  24.138 -51.004  1.00  0.65           O  
ATOM   4576  H   GLY A 303       8.661  24.917 -49.560  1.00  0.65           H  
ATOM   4577 1HA  GLY A 303       8.202  23.620 -51.368  1.00  0.65           H  
ATOM   4578 2HA  GLY A 303       8.123  22.254 -50.272  1.00  0.65           H  
ATOM   4579  N   ASP A 304       5.731  21.893 -50.769  1.00  0.68           N  
ATOM   4580  CA  ASP A 304       4.336  21.570 -51.075  1.00  0.68           C  
ATOM   4581  C   ASP A 304       3.294  22.254 -50.208  1.00  0.68           C  
ATOM   4582  O   ASP A 304       2.134  22.305 -50.594  1.00  0.68           O  
ATOM   4583  CB  ASP A 304       4.055  20.074 -50.980  1.00  0.68           C  
ATOM   4584  CG  ASP A 304       4.579  19.201 -52.147  1.00  0.68           C  
ATOM   4585  OD1 ASP A 304       4.985  19.764 -53.124  1.00  0.68           O  
ATOM   4586  OD2 ASP A 304       4.466  17.969 -52.084  1.00  0.68           O  
ATOM   4587  H   ASP A 304       6.359  21.132 -50.550  1.00  0.68           H  
ATOM   4588  HA  ASP A 304       4.151  21.877 -52.106  1.00  0.68           H  
ATOM   4589 1HB  ASP A 304       4.510  19.724 -50.059  1.00  0.68           H  
ATOM   4590 2HB  ASP A 304       2.992  19.929 -50.871  1.00  0.68           H  
ATOM   4591  N   VAL A 305       3.649  22.754 -49.030  1.00  0.71           N  
ATOM   4592  CA  VAL A 305       2.603  23.397 -48.247  1.00  0.71           C  
ATOM   4593  C   VAL A 305       2.529  24.896 -48.524  1.00  0.71           C  
ATOM   4594  O   VAL A 305       1.668  25.581 -47.977  1.00  0.71           O  
ATOM   4595  CB  VAL A 305       2.762  23.149 -46.746  1.00  0.71           C  
ATOM   4596  CG1 VAL A 305       2.726  21.663 -46.451  1.00  0.71           C  
ATOM   4597  CG2 VAL A 305       4.004  23.737 -46.271  1.00  0.71           C  
ATOM   4598  H   VAL A 305       4.619  22.722 -48.697  1.00  0.71           H  
ATOM   4599  HA  VAL A 305       1.647  22.959 -48.530  1.00  0.71           H  
ATOM   4600  HB  VAL A 305       1.939  23.617 -46.239  1.00  0.71           H  
ATOM   4601 1HG1 VAL A 305       2.812  21.512 -45.384  1.00  0.71           H  
ATOM   4602 2HG1 VAL A 305       1.786  21.233 -46.798  1.00  0.71           H  
ATOM   4603 3HG1 VAL A 305       3.556  21.163 -46.956  1.00  0.71           H  
ATOM   4604 1HG2 VAL A 305       4.102  23.586 -45.204  1.00  0.71           H  
ATOM   4605 2HG2 VAL A 305       4.798  23.263 -46.764  1.00  0.71           H  
ATOM   4606 3HG2 VAL A 305       4.003  24.783 -46.498  1.00  0.71           H  
ATOM   4607  N   GLN A 306       3.425  25.408 -49.374  1.00  0.77           N  
ATOM   4608  CA  GLN A 306       3.415  26.826 -49.737  1.00  0.77           C  
ATOM   4609  C   GLN A 306       3.237  27.033 -51.250  1.00  0.77           C  
ATOM   4610  O   GLN A 306       2.371  27.785 -51.713  1.00  0.77           O  
ATOM   4611  CB  GLN A 306       4.730  27.492 -49.301  1.00  0.77           C  
ATOM   4612  CG  GLN A 306       4.805  29.006 -49.564  1.00  0.77           C  
ATOM   4613  CD  GLN A 306       6.139  29.647 -49.107  1.00  0.77           C  
ATOM   4614  OE1 GLN A 306       7.079  28.939 -48.737  1.00  0.77           O  
ATOM   4615  NE2 GLN A 306       6.191  30.984 -49.140  1.00  0.77           N  
ATOM   4616  H   GLN A 306       4.115  24.801 -49.813  1.00  0.77           H  
ATOM   4617  HA  GLN A 306       2.583  27.314 -49.229  1.00  0.77           H  
ATOM   4618 1HB  GLN A 306       4.878  27.333 -48.233  1.00  0.77           H  
ATOM   4619 2HB  GLN A 306       5.567  27.015 -49.817  1.00  0.77           H  
ATOM   4620 1HG  GLN A 306       4.694  29.178 -50.633  1.00  0.77           H  
ATOM   4621 2HG  GLN A 306       3.990  29.495 -49.023  1.00  0.77           H  
ATOM   4622 1HE2 GLN A 306       7.017  31.518 -48.841  1.00  0.77           H  
ATOM   4623 2HE2 GLN A 306       5.380  31.509 -49.428  1.00  0.77           H  
ATOM   4624  N   ASP A 307       4.076  26.380 -52.049  1.00  0.84           N  
ATOM   4625  CA  ASP A 307       4.041  26.665 -53.475  1.00  0.84           C  
ATOM   4626  C   ASP A 307       3.066  25.781 -54.208  1.00  0.84           C  
ATOM   4627  O   ASP A 307       3.410  24.710 -54.702  1.00  0.84           O  
ATOM   4628  CB  ASP A 307       5.424  26.557 -54.111  1.00  0.84           C  
ATOM   4629  CG  ASP A 307       5.462  27.026 -55.603  1.00  0.84           C  
ATOM   4630  OD1 ASP A 307       4.430  27.109 -56.273  1.00  0.84           O  
ATOM   4631  OD2 ASP A 307       6.537  27.326 -56.053  1.00  0.84           O  
ATOM   4632  H   ASP A 307       4.737  25.705 -51.672  1.00  0.84           H  
ATOM   4633  HA  ASP A 307       3.713  27.695 -53.604  1.00  0.84           H  
ATOM   4634 1HB  ASP A 307       6.136  27.152 -53.538  1.00  0.84           H  
ATOM   4635 2HB  ASP A 307       5.759  25.517 -54.065  1.00  0.84           H  
ATOM   4636  N   LYS A 308       1.852  26.280 -54.337  1.00  0.93           N  
ATOM   4637  CA  LYS A 308       0.774  25.550 -54.997  1.00  0.93           C  
ATOM   4638  C   LYS A 308       0.887  25.486 -56.520  1.00  0.93           C  
ATOM   4639  O   LYS A 308       0.035  24.874 -57.169  1.00  0.93           O  
ATOM   4640  CB  LYS A 308      -0.582  26.122 -54.630  1.00  0.93           C  
ATOM   4641  CG  LYS A 308      -0.941  27.450 -55.177  1.00  0.93           C  
ATOM   4642  CD  LYS A 308      -2.297  27.814 -54.603  1.00  0.93           C  
ATOM   4643  CE  LYS A 308      -2.823  29.135 -55.075  1.00  0.93           C  
ATOM   4644  NZ  LYS A 308      -4.093  29.424 -54.401  1.00  0.93           N  
ATOM   4645  H   LYS A 308       1.680  27.168 -53.865  1.00  0.93           H  
ATOM   4646  HA  LYS A 308       0.808  24.523 -54.635  1.00  0.93           H  
ATOM   4647 1HB  LYS A 308      -1.365  25.422 -54.911  1.00  0.93           H  
ATOM   4648 2HB  LYS A 308      -0.617  26.251 -53.570  1.00  0.93           H  
ATOM   4649 1HG  LYS A 308      -0.199  28.190 -54.877  1.00  0.93           H  
ATOM   4650 2HG  LYS A 308      -0.993  27.411 -56.265  1.00  0.93           H  
ATOM   4651 1HD  LYS A 308      -3.028  27.042 -54.862  1.00  0.93           H  
ATOM   4652 2HD  LYS A 308      -2.227  27.852 -53.509  1.00  0.93           H  
ATOM   4653 1HE  LYS A 308      -2.110  29.922 -54.842  1.00  0.93           H  
ATOM   4654 2HE  LYS A 308      -2.989  29.108 -56.150  1.00  0.93           H  
ATOM   4655 1HZ  LYS A 308      -4.462  30.304 -54.695  1.00  0.93           H  
ATOM   4656 2HZ  LYS A 308      -4.783  28.678 -54.601  1.00  0.93           H  
ATOM   4657 3HZ  LYS A 308      -3.921  29.436 -53.383  1.00  0.93           H  
ATOM   4658  N   LYS A 309       1.864  26.176 -57.106  1.00  1.03           N  
ATOM   4659  CA  LYS A 309       1.985  26.194 -58.556  1.00  1.03           C  
ATOM   4660  C   LYS A 309       3.046  25.201 -59.030  1.00  1.03           C  
ATOM   4661  O   LYS A 309       2.791  24.372 -59.910  1.00  1.03           O  
ATOM   4662  CB  LYS A 309       2.351  27.606 -59.022  1.00  1.03           C  
ATOM   4663  CG  LYS A 309       2.445  27.813 -60.534  1.00  1.03           C  
ATOM   4664  CD  LYS A 309       1.081  27.777 -61.205  1.00  1.03           C  
ATOM   4665  CE  LYS A 309       1.192  28.147 -62.682  1.00  1.03           C  
ATOM   4666  NZ  LYS A 309      -0.140  28.198 -63.358  1.00  1.03           N  
ATOM   4667  H   LYS A 309       2.587  26.645 -56.547  1.00  1.03           H  
ATOM   4668  HA  LYS A 309       1.030  25.909 -58.995  1.00  1.03           H  
ATOM   4669 1HB  LYS A 309       1.617  28.312 -58.636  1.00  1.03           H  
ATOM   4670 2HB  LYS A 309       3.316  27.881 -58.590  1.00  1.03           H  
ATOM   4671 1HG  LYS A 309       2.911  28.775 -60.737  1.00  1.03           H  
ATOM   4672 2HG  LYS A 309       3.072  27.029 -60.959  1.00  1.03           H  
ATOM   4673 1HD  LYS A 309       0.659  26.774 -61.123  1.00  1.03           H  
ATOM   4674 2HD  LYS A 309       0.408  28.478 -60.714  1.00  1.03           H  
ATOM   4675 1HE  LYS A 309       1.667  29.124 -62.766  1.00  1.03           H  
ATOM   4676 2HE  LYS A 309       1.815  27.409 -63.187  1.00  1.03           H  
ATOM   4677 1HZ  LYS A 309      -0.035  28.437 -64.328  1.00  1.03           H  
ATOM   4678 2HZ  LYS A 309      -0.626  27.293 -63.329  1.00  1.03           H  
ATOM   4679 3HZ  LYS A 309      -0.730  28.878 -62.922  1.00  1.03           H  
ATOM   4680  N   TYR A 310       4.237  25.281 -58.446  1.00  1.12           N  
ATOM   4681  CA  TYR A 310       5.337  24.418 -58.856  1.00  1.12           C  
ATOM   4682  C   TYR A 310       5.669  23.333 -57.831  1.00  1.12           C  
ATOM   4683  O   TYR A 310       6.749  23.331 -57.237  1.00  1.12           O  
ATOM   4684  CB  TYR A 310       6.563  25.266 -59.136  1.00  1.12           C  
ATOM   4685  CG  TYR A 310       6.320  26.316 -60.189  1.00  1.12           C  
ATOM   4686  CD1 TYR A 310       6.111  27.628 -59.804  1.00  1.12           C  
ATOM   4687  CD2 TYR A 310       6.281  25.971 -61.529  1.00  1.12           C  
ATOM   4688  CE1 TYR A 310       5.878  28.601 -60.756  1.00  1.12           C  
ATOM   4689  CE2 TYR A 310       6.042  26.943 -62.484  1.00  1.12           C  
ATOM   4690  CZ  TYR A 310       5.843  28.255 -62.101  1.00  1.12           C  
ATOM   4691  OH  TYR A 310       5.608  29.224 -63.051  1.00  1.12           O  
ATOM   4692  H   TYR A 310       4.381  25.975 -57.704  1.00  1.12           H  
ATOM   4693  HA  TYR A 310       5.050  23.915 -59.779  1.00  1.12           H  
ATOM   4694 1HB  TYR A 310       6.872  25.771 -58.216  1.00  1.12           H  
ATOM   4695 2HB  TYR A 310       7.384  24.632 -59.462  1.00  1.12           H  
ATOM   4696  HD1 TYR A 310       6.134  27.892 -58.740  1.00  1.12           H  
ATOM   4697  HD2 TYR A 310       6.437  24.936 -61.831  1.00  1.12           H  
ATOM   4698  HE1 TYR A 310       5.716  29.633 -60.448  1.00  1.12           H  
ATOM   4699  HE2 TYR A 310       6.011  26.673 -63.540  1.00  1.12           H  
ATOM   4700  HH  TYR A 310       5.541  28.813 -63.917  1.00  1.12           H  
ATOM   4701  N   ARG A 311       4.792  22.345 -57.679  1.00  1.18           N  
ATOM   4702  CA  ARG A 311       4.987  21.313 -56.647  1.00  1.18           C  
ATOM   4703  C   ARG A 311       5.961  20.222 -57.104  1.00  1.18           C  
ATOM   4704  O   ARG A 311       5.584  19.069 -57.313  1.00  1.18           O  
ATOM   4705  CB  ARG A 311       3.651  20.674 -56.292  1.00  1.18           C  
ATOM   4706  CG  ARG A 311       2.667  21.616 -55.640  1.00  1.18           C  
ATOM   4707  CD  ARG A 311       1.429  20.934 -55.190  1.00  1.18           C  
ATOM   4708  NE  ARG A 311       0.676  20.327 -56.307  1.00  1.18           N  
ATOM   4709  CZ  ARG A 311      -0.178  20.991 -57.121  1.00  1.18           C  
ATOM   4710  NH1 ARG A 311      -0.344  22.273 -56.979  1.00  1.18           N  
ATOM   4711  NH2 ARG A 311      -0.835  20.340 -58.060  1.00  1.18           N  
ATOM   4712  H   ARG A 311       3.942  22.360 -58.229  1.00  1.18           H  
ATOM   4713  HA  ARG A 311       5.391  21.787 -55.749  1.00  1.18           H  
ATOM   4714 1HB  ARG A 311       3.188  20.266 -57.187  1.00  1.18           H  
ATOM   4715 2HB  ARG A 311       3.821  19.848 -55.595  1.00  1.18           H  
ATOM   4716 1HG  ARG A 311       3.138  22.061 -54.758  1.00  1.18           H  
ATOM   4717 2HG  ARG A 311       2.394  22.414 -56.338  1.00  1.18           H  
ATOM   4718 1HD  ARG A 311       1.684  20.146 -54.479  1.00  1.18           H  
ATOM   4719 2HD  ARG A 311       0.787  21.661 -54.706  1.00  1.18           H  
ATOM   4720  HE  ARG A 311       0.777  19.326 -56.457  1.00  1.18           H  
ATOM   4721 1HH1 ARG A 311       0.179  22.756 -56.266  1.00  1.18           H  
ATOM   4722 2HH1 ARG A 311      -0.971  22.788 -57.588  1.00  1.18           H  
ATOM   4723 1HH2 ARG A 311      -0.711  19.329 -58.138  1.00  1.18           H  
ATOM   4724 2HH2 ARG A 311      -1.463  20.834 -58.676  1.00  1.18           H  
ATOM   4725  N   GLN A 312       7.211  20.625 -57.289  1.00  1.19           N  
ATOM   4726  CA  GLN A 312       8.285  19.751 -57.743  1.00  1.19           C  
ATOM   4727  C   GLN A 312       9.314  19.520 -56.641  1.00  1.19           C  
ATOM   4728  O   GLN A 312       9.456  20.335 -55.721  1.00  1.19           O  
ATOM   4729  CB  GLN A 312       8.955  20.325 -58.992  1.00  1.19           C  
ATOM   4730  CG  GLN A 312       8.007  20.538 -60.168  1.00  1.19           C  
ATOM   4731  CD  GLN A 312       7.431  19.231 -60.702  1.00  1.19           C  
ATOM   4732  OE1 GLN A 312       8.168  18.295 -61.031  1.00  1.19           O  
ATOM   4733  NE2 GLN A 312       6.109  19.162 -60.803  1.00  1.19           N  
ATOM   4734  H   GLN A 312       7.391  21.608 -57.102  1.00  1.19           H  
ATOM   4735  HA  GLN A 312       7.855  18.784 -58.003  1.00  1.19           H  
ATOM   4736 1HB  GLN A 312       9.399  21.293 -58.748  1.00  1.19           H  
ATOM   4737 2HB  GLN A 312       9.760  19.665 -59.316  1.00  1.19           H  
ATOM   4738 1HG  GLN A 312       7.180  21.171 -59.843  1.00  1.19           H  
ATOM   4739 2HG  GLN A 312       8.552  21.027 -60.975  1.00  1.19           H  
ATOM   4740 1HE2 GLN A 312       5.676  18.330 -61.150  1.00  1.19           H  
ATOM   4741 2HE2 GLN A 312       5.542  19.938 -60.535  1.00  1.19           H  
ATOM   4742  N   ALA A 313      10.077  18.434 -56.765  1.00  1.16           N  
ATOM   4743  CA  ALA A 313      11.113  18.080 -55.790  1.00  1.16           C  
ATOM   4744  C   ALA A 313      12.184  19.167 -55.623  1.00  1.16           C  
ATOM   4745  O   ALA A 313      12.700  19.365 -54.524  1.00  1.16           O  
ATOM   4746  CB  ALA A 313      11.753  16.779 -56.201  1.00  1.16           C  
ATOM   4747  H   ALA A 313       9.914  17.814 -57.550  1.00  1.16           H  
ATOM   4748  HA  ALA A 313      10.625  17.942 -54.825  1.00  1.16           H  
ATOM   4749 1HB  ALA A 313      12.484  16.484 -55.456  1.00  1.16           H  
ATOM   4750 2HB  ALA A 313      10.999  16.019 -56.281  1.00  1.16           H  
ATOM   4751 3HB  ALA A 313      12.232  16.915 -57.166  1.00  1.16           H  
ATOM   4752  N   ILE A 314      12.510  19.871 -56.708  1.00  1.09           N  
ATOM   4753  CA  ILE A 314      13.522  20.928 -56.667  1.00  1.09           C  
ATOM   4754  C   ILE A 314      13.027  22.182 -55.990  1.00  1.09           C  
ATOM   4755  O   ILE A 314      13.729  22.778 -55.167  1.00  1.09           O  
ATOM   4756  CB  ILE A 314      13.964  21.308 -58.071  1.00  1.09           C  
ATOM   4757  CG1 ILE A 314      14.607  20.164 -58.700  1.00  1.09           C  
ATOM   4758  CG2 ILE A 314      14.909  22.493 -58.009  1.00  1.09           C  
ATOM   4759  CD1 ILE A 314      15.837  19.745 -57.938  1.00  1.09           C  
ATOM   4760  H   ILE A 314      12.053  19.657 -57.582  1.00  1.09           H  
ATOM   4761  HA  ILE A 314      14.382  20.557 -56.116  1.00  1.09           H  
ATOM   4762  HB  ILE A 314      13.094  21.569 -58.671  1.00  1.09           H  
ATOM   4763 1HG1 ILE A 314      13.912  19.321 -58.731  1.00  1.09           H  
ATOM   4764 2HG1 ILE A 314      14.856  20.435 -59.710  1.00  1.09           H  
ATOM   4765 1HG2 ILE A 314      15.221  22.760 -59.018  1.00  1.09           H  
ATOM   4766 2HG2 ILE A 314      14.401  23.340 -57.550  1.00  1.09           H  
ATOM   4767 3HG2 ILE A 314      15.784  22.230 -57.416  1.00  1.09           H  
ATOM   4768 1HD1 ILE A 314      16.307  18.903 -58.406  1.00  1.09           H  
ATOM   4769 2HD1 ILE A 314      16.546  20.571 -57.907  1.00  1.09           H  
ATOM   4770 3HD1 ILE A 314      15.554  19.484 -56.931  1.00  1.09           H  
ATOM   4771  N   THR A 315      11.807  22.581 -56.320  1.00  1.01           N  
ATOM   4772  CA  THR A 315      11.207  23.754 -55.718  1.00  1.01           C  
ATOM   4773  C   THR A 315      11.128  23.511 -54.236  1.00  1.01           C  
ATOM   4774  O   THR A 315      11.443  24.387 -53.420  1.00  1.01           O  
ATOM   4775  CB  THR A 315       9.797  24.004 -56.264  1.00  1.01           C  
ATOM   4776  OG1 THR A 315       9.863  24.246 -57.676  1.00  1.01           O  
ATOM   4777  CG2 THR A 315       9.137  25.184 -55.573  1.00  1.01           C  
ATOM   4778  H   THR A 315      11.276  22.047 -56.991  1.00  1.01           H  
ATOM   4779  HA  THR A 315      11.839  24.623 -55.903  1.00  1.01           H  
ATOM   4780  HB  THR A 315       9.187  23.114 -56.090  1.00  1.01           H  
ATOM   4781  HG1 THR A 315       8.963  24.396 -58.000  1.00  1.01           H  
ATOM   4782 1HG2 THR A 315       8.132  25.321 -55.981  1.00  1.01           H  
ATOM   4783 2HG2 THR A 315       9.069  24.992 -54.503  1.00  1.01           H  
ATOM   4784 3HG2 THR A 315       9.720  26.086 -55.742  1.00  1.01           H  
ATOM   4785  N   SER A 316      10.709  22.292 -53.897  1.00  0.93           N  
ATOM   4786  CA  SER A 316      10.556  21.888 -52.533  1.00  0.93           C  
ATOM   4787  C   SER A 316      11.883  21.877 -51.787  1.00  0.93           C  
ATOM   4788  O   SER A 316      11.982  22.473 -50.713  1.00  0.93           O  
ATOM   4789  CB  SER A 316       9.925  20.515 -52.530  1.00  0.93           C  
ATOM   4790  OG  SER A 316       8.642  20.552 -53.074  1.00  0.93           O  
ATOM   4791  H   SER A 316      10.457  21.624 -54.627  1.00  0.93           H  
ATOM   4792  HA  SER A 316       9.912  22.593 -52.045  1.00  0.93           H  
ATOM   4793 1HB  SER A 316      10.541  19.842 -53.111  1.00  0.93           H  
ATOM   4794 2HB  SER A 316       9.883  20.129 -51.527  1.00  0.93           H  
ATOM   4795  HG  SER A 316       8.771  20.620 -54.053  1.00  0.93           H  
ATOM   4796  N   ALA A 317      12.932  21.298 -52.383  1.00  0.85           N  
ATOM   4797  CA  ALA A 317      14.241  21.282 -51.736  1.00  0.85           C  
ATOM   4798  C   ALA A 317      14.760  22.704 -51.522  1.00  0.85           C  
ATOM   4799  O   ALA A 317      15.247  23.058 -50.440  1.00  0.85           O  
ATOM   4800  CB  ALA A 317      15.224  20.498 -52.595  1.00  0.85           C  
ATOM   4801  H   ALA A 317      12.817  20.816 -53.274  1.00  0.85           H  
ATOM   4802  HA  ALA A 317      14.142  20.799 -50.762  1.00  0.85           H  
ATOM   4803 1HB  ALA A 317      16.194  20.470 -52.104  1.00  0.85           H  
ATOM   4804 2HB  ALA A 317      14.854  19.482 -52.733  1.00  0.85           H  
ATOM   4805 3HB  ALA A 317      15.317  20.982 -53.568  1.00  0.85           H  
ATOM   4806  N   GLY A 318      14.577  23.545 -52.540  1.00  0.79           N  
ATOM   4807  CA  GLY A 318      15.006  24.931 -52.512  1.00  0.79           C  
ATOM   4808  C   GLY A 318      14.325  25.683 -51.390  1.00  0.79           C  
ATOM   4809  O   GLY A 318      14.985  26.339 -50.575  1.00  0.79           O  
ATOM   4810  H   GLY A 318      14.152  23.202 -53.401  1.00  0.79           H  
ATOM   4811 1HA  GLY A 318      16.088  24.977 -52.392  1.00  0.79           H  
ATOM   4812 2HA  GLY A 318      14.762  25.395 -53.468  1.00  0.79           H  
ATOM   4813  N   THR A 319      13.001  25.577 -51.346  1.00  0.75           N  
ATOM   4814  CA  THR A 319      12.197  26.259 -50.361  1.00  0.75           C  
ATOM   4815  C   THR A 319      12.568  25.776 -48.967  1.00  0.75           C  
ATOM   4816  O   THR A 319      12.626  26.568 -48.031  1.00  0.75           O  
ATOM   4817  CB  THR A 319      10.716  26.040 -50.607  1.00  0.75           C  
ATOM   4818  OG1 THR A 319      10.384  26.452 -51.935  1.00  0.75           O  
ATOM   4819  CG2 THR A 319       9.959  26.931 -49.627  1.00  0.75           C  
ATOM   4820  H   THR A 319      12.524  25.010 -52.049  1.00  0.75           H  
ATOM   4821  HA  THR A 319      12.402  27.326 -50.423  1.00  0.75           H  
ATOM   4822  HB  THR A 319      10.469  24.987 -50.479  1.00  0.75           H  
ATOM   4823  HG1 THR A 319      10.871  25.867 -52.566  1.00  0.75           H  
ATOM   4824 1HG2 THR A 319       8.886  26.837 -49.773  1.00  0.75           H  
ATOM   4825 2HG2 THR A 319      10.224  26.650 -48.610  1.00  0.75           H  
ATOM   4826 3HG2 THR A 319      10.246  27.969 -49.791  1.00  0.75           H  
ATOM   4827  N   GLY A 320      12.795  24.463 -48.828  1.00  0.71           N  
ATOM   4828  CA  GLY A 320      13.199  23.858 -47.566  1.00  0.71           C  
ATOM   4829  C   GLY A 320      14.439  24.557 -47.032  1.00  0.71           C  
ATOM   4830  O   GLY A 320      14.457  25.029 -45.886  1.00  0.71           O  
ATOM   4831  H   GLY A 320      12.688  23.850 -49.635  1.00  0.71           H  
ATOM   4832 1HA  GLY A 320      12.394  23.903 -46.838  1.00  0.71           H  
ATOM   4833 2HA  GLY A 320      13.430  22.810 -47.740  1.00  0.71           H  
ATOM   4834  N   CYS A 321      15.471  24.654 -47.875  1.00  0.68           N  
ATOM   4835  CA  CYS A 321      16.696  25.322 -47.475  1.00  0.68           C  
ATOM   4836  C   CYS A 321      16.376  26.746 -47.046  1.00  0.68           C  
ATOM   4837  O   CYS A 321      16.798  27.180 -45.977  1.00  0.68           O  
ATOM   4838  CB  CYS A 321      17.712  25.374 -48.608  1.00  0.68           C  
ATOM   4839  SG  CYS A 321      19.306  26.041 -48.105  1.00  0.68           S  
ATOM   4840  H   CYS A 321      15.391  24.240 -48.808  1.00  0.68           H  
ATOM   4841  HA  CYS A 321      17.132  24.786 -46.633  1.00  0.68           H  
ATOM   4842 1HB  CYS A 321      17.864  24.393 -49.024  1.00  0.68           H  
ATOM   4843 2HB  CYS A 321      17.321  26.002 -49.409  1.00  0.68           H  
ATOM   4844  HG  CYS A 321      18.836  27.213 -47.684  1.00  0.68           H  
ATOM   4845  N   ILE A 322      15.590  27.466 -47.843  1.00  0.66           N  
ATOM   4846  CA  ILE A 322      15.267  28.845 -47.506  1.00  0.66           C  
ATOM   4847  C   ILE A 322      14.591  28.942 -46.156  1.00  0.66           C  
ATOM   4848  O   ILE A 322      14.938  29.806 -45.352  1.00  0.66           O  
ATOM   4849  CB  ILE A 322      14.356  29.489 -48.554  1.00  0.66           C  
ATOM   4850  CG1 ILE A 322      15.119  29.673 -49.860  1.00  0.66           C  
ATOM   4851  CG2 ILE A 322      13.798  30.808 -48.010  1.00  0.66           C  
ATOM   4852  CD1 ILE A 322      14.235  30.016 -51.031  1.00  0.66           C  
ATOM   4853  H   ILE A 322      15.238  27.057 -48.713  1.00  0.66           H  
ATOM   4854  HA  ILE A 322      16.197  29.412 -47.467  1.00  0.66           H  
ATOM   4855  HB  ILE A 322      13.528  28.819 -48.763  1.00  0.66           H  
ATOM   4856 1HG1 ILE A 322      15.847  30.471 -49.730  1.00  0.66           H  
ATOM   4857 2HG1 ILE A 322      15.653  28.751 -50.088  1.00  0.66           H  
ATOM   4858 1HG2 ILE A 322      13.134  31.254 -48.747  1.00  0.66           H  
ATOM   4859 2HG2 ILE A 322      13.241  30.620 -47.090  1.00  0.66           H  
ATOM   4860 3HG2 ILE A 322      14.621  31.490 -47.799  1.00  0.66           H  
ATOM   4861 1HD1 ILE A 322      14.847  30.131 -51.925  1.00  0.66           H  
ATOM   4862 2HD1 ILE A 322      13.516  29.218 -51.190  1.00  0.66           H  
ATOM   4863 3HD1 ILE A 322      13.707  30.945 -50.830  1.00  0.66           H  
ATOM   4864  N   ALA A 323      13.628  28.066 -45.884  1.00  0.65           N  
ATOM   4865  CA  ALA A 323      12.951  28.117 -44.604  1.00  0.65           C  
ATOM   4866  C   ALA A 323      13.947  27.968 -43.481  1.00  0.65           C  
ATOM   4867  O   ALA A 323      13.887  28.684 -42.481  1.00  0.65           O  
ATOM   4868  CB  ALA A 323      11.922  27.018 -44.526  1.00  0.65           C  
ATOM   4869  H   ALA A 323      13.362  27.370 -46.578  1.00  0.65           H  
ATOM   4870  HA  ALA A 323      12.473  29.085 -44.506  1.00  0.65           H  
ATOM   4871 1HB  ALA A 323      11.407  27.064 -43.571  1.00  0.65           H  
ATOM   4872 2HB  ALA A 323      11.202  27.146 -45.337  1.00  0.65           H  
ATOM   4873 3HB  ALA A 323      12.413  26.053 -44.628  1.00  0.65           H  
ATOM   4874  N   ALA A 324      14.902  27.072 -43.663  1.00  0.64           N  
ATOM   4875  CA  ALA A 324      15.942  26.865 -42.682  1.00  0.64           C  
ATOM   4876  C   ALA A 324      16.813  28.098 -42.494  1.00  0.64           C  
ATOM   4877  O   ALA A 324      17.198  28.420 -41.365  1.00  0.64           O  
ATOM   4878  CB  ALA A 324      16.758  25.701 -43.087  1.00  0.64           C  
ATOM   4879  H   ALA A 324      14.900  26.503 -44.515  1.00  0.64           H  
ATOM   4880  HA  ALA A 324      15.468  26.649 -41.732  1.00  0.64           H  
ATOM   4881 1HB  ALA A 324      17.490  25.520 -42.366  1.00  0.64           H  
ATOM   4882 2HB  ALA A 324      16.098  24.881 -43.148  1.00  0.64           H  
ATOM   4883 3HB  ALA A 324      17.232  25.875 -44.036  1.00  0.64           H  
ATOM   4884  N   LEU A 325      17.095  28.826 -43.579  1.00  0.64           N  
ATOM   4885  CA  LEU A 325      17.918  30.022 -43.457  1.00  0.64           C  
ATOM   4886  C   LEU A 325      17.154  31.075 -42.673  1.00  0.64           C  
ATOM   4887  O   LEU A 325      17.713  31.773 -41.822  1.00  0.64           O  
ATOM   4888  CB  LEU A 325      18.272  30.627 -44.823  1.00  0.64           C  
ATOM   4889  CG  LEU A 325      19.520  30.122 -45.529  1.00  0.64           C  
ATOM   4890  CD1 LEU A 325      19.342  28.720 -45.892  1.00  0.64           C  
ATOM   4891  CD2 LEU A 325      19.772  30.934 -46.764  1.00  0.64           C  
ATOM   4892  H   LEU A 325      16.761  28.510 -44.495  1.00  0.64           H  
ATOM   4893  HA  LEU A 325      18.831  29.777 -42.915  1.00  0.64           H  
ATOM   4894 1HB  LEU A 325      17.433  30.448 -45.489  1.00  0.64           H  
ATOM   4895 2HB  LEU A 325      18.375  31.702 -44.701  1.00  0.64           H  
ATOM   4896  HG  LEU A 325      20.364  30.202 -44.856  1.00  0.64           H  
ATOM   4897 1HD1 LEU A 325      20.235  28.363 -46.390  1.00  0.64           H  
ATOM   4898 2HD1 LEU A 325      19.141  28.120 -45.012  1.00  0.64           H  
ATOM   4899 3HD1 LEU A 325      18.510  28.668 -46.567  1.00  0.64           H  
ATOM   4900 1HD2 LEU A 325      20.670  30.565 -47.262  1.00  0.64           H  
ATOM   4901 2HD2 LEU A 325      18.917  30.842 -47.436  1.00  0.64           H  
ATOM   4902 3HD2 LEU A 325      19.910  31.980 -46.490  1.00  0.64           H  
ATOM   4903  N   GLU A 326      15.858  31.177 -42.956  1.00  0.65           N  
ATOM   4904  CA  GLU A 326      15.005  32.130 -42.272  1.00  0.65           C  
ATOM   4905  C   GLU A 326      14.875  31.756 -40.787  1.00  0.65           C  
ATOM   4906  O   GLU A 326      14.883  32.635 -39.921  1.00  0.65           O  
ATOM   4907  CB  GLU A 326      13.661  32.211 -42.994  1.00  0.65           C  
ATOM   4908  CG  GLU A 326      13.732  32.869 -44.397  1.00  0.65           C  
ATOM   4909  CD  GLU A 326      13.946  34.374 -44.345  1.00  0.65           C  
ATOM   4910  OE1 GLU A 326      13.115  35.037 -43.747  1.00  0.65           O  
ATOM   4911  OE2 GLU A 326      14.917  34.860 -44.875  1.00  0.65           O  
ATOM   4912  H   GLU A 326      15.460  30.577 -43.680  1.00  0.65           H  
ATOM   4913  HA  GLU A 326      15.476  33.110 -42.329  1.00  0.65           H  
ATOM   4914 1HB  GLU A 326      13.215  31.218 -43.085  1.00  0.65           H  
ATOM   4915 2HB  GLU A 326      13.006  32.824 -42.427  1.00  0.65           H  
ATOM   4916 1HG  GLU A 326      14.557  32.416 -44.947  1.00  0.65           H  
ATOM   4917 2HG  GLU A 326      12.813  32.645 -44.937  1.00  0.65           H  
ATOM   4918  N   CYS A 327      14.821  30.447 -40.486  1.00  0.67           N  
ATOM   4919  CA  CYS A 327      14.745  29.990 -39.103  1.00  0.67           C  
ATOM   4920  C   CYS A 327      16.011  30.347 -38.362  1.00  0.67           C  
ATOM   4921  O   CYS A 327      15.959  30.822 -37.226  1.00  0.67           O  
ATOM   4922  CB  CYS A 327      14.615  28.483 -39.025  1.00  0.67           C  
ATOM   4923  SG  CYS A 327      13.110  27.860 -39.600  1.00  0.67           S  
ATOM   4924  H   CYS A 327      14.785  29.764 -41.240  1.00  0.67           H  
ATOM   4925  HA  CYS A 327      13.893  30.460 -38.617  1.00  0.67           H  
ATOM   4926 1HB  CYS A 327      15.396  28.042 -39.611  1.00  0.67           H  
ATOM   4927 2HB  CYS A 327      14.749  28.153 -37.996  1.00  0.67           H  
ATOM   4928  HG  CYS A 327      13.267  28.321 -40.865  1.00  0.67           H  
ATOM   4929  N   GLU A 328      17.165  30.144 -39.009  1.00  0.69           N  
ATOM   4930  CA  GLU A 328      18.414  30.487 -38.361  1.00  0.69           C  
ATOM   4931  C   GLU A 328      18.483  31.970 -38.087  1.00  0.69           C  
ATOM   4932  O   GLU A 328      18.858  32.373 -36.986  1.00  0.69           O  
ATOM   4933  CB  GLU A 328      19.638  30.101 -39.178  1.00  0.69           C  
ATOM   4934  CG  GLU A 328      20.936  30.444 -38.422  1.00  0.69           C  
ATOM   4935  CD  GLU A 328      22.176  30.107 -39.126  1.00  0.69           C  
ATOM   4936  OE1 GLU A 328      22.189  30.102 -40.326  1.00  0.69           O  
ATOM   4937  OE2 GLU A 328      23.152  29.869 -38.450  1.00  0.69           O  
ATOM   4938  H   GLU A 328      17.166  29.730 -39.942  1.00  0.69           H  
ATOM   4939  HA  GLU A 328      18.456  29.970 -37.405  1.00  0.69           H  
ATOM   4940 1HB  GLU A 328      19.619  29.032 -39.388  1.00  0.69           H  
ATOM   4941 2HB  GLU A 328      19.631  30.630 -40.134  1.00  0.69           H  
ATOM   4942 1HG  GLU A 328      20.939  31.518 -38.226  1.00  0.69           H  
ATOM   4943 2HG  GLU A 328      20.932  29.938 -37.460  1.00  0.69           H  
ATOM   4944  N   ARG A 329      18.115  32.792 -39.080  1.00  0.73           N  
ATOM   4945  CA  ARG A 329      18.151  34.234 -38.896  1.00  0.73           C  
ATOM   4946  C   ARG A 329      17.266  34.617 -37.725  1.00  0.73           C  
ATOM   4947  O   ARG A 329      17.703  35.336 -36.828  1.00  0.73           O  
ATOM   4948  CB  ARG A 329      17.726  34.961 -40.165  1.00  0.73           C  
ATOM   4949  CG  ARG A 329      17.739  36.489 -40.058  1.00  0.73           C  
ATOM   4950  CD  ARG A 329      17.417  37.180 -41.361  1.00  0.73           C  
ATOM   4951  NE  ARG A 329      16.049  36.952 -41.840  1.00  0.73           N  
ATOM   4952  CZ  ARG A 329      14.950  37.613 -41.401  1.00  0.73           C  
ATOM   4953  NH1 ARG A 329      15.043  38.542 -40.462  1.00  0.73           N  
ATOM   4954  NH2 ARG A 329      13.762  37.336 -41.920  1.00  0.73           N  
ATOM   4955  H   ARG A 329      17.826  32.405 -39.980  1.00  0.73           H  
ATOM   4956  HA  ARG A 329      19.174  34.527 -38.668  1.00  0.73           H  
ATOM   4957 1HB  ARG A 329      18.378  34.670 -40.987  1.00  0.73           H  
ATOM   4958 2HB  ARG A 329      16.712  34.654 -40.434  1.00  0.73           H  
ATOM   4959 1HG  ARG A 329      16.983  36.786 -39.331  1.00  0.73           H  
ATOM   4960 2HG  ARG A 329      18.715  36.831 -39.715  1.00  0.73           H  
ATOM   4961 1HD  ARG A 329      17.548  38.254 -41.219  1.00  0.73           H  
ATOM   4962 2HD  ARG A 329      18.106  36.832 -42.129  1.00  0.73           H  
ATOM   4963  HE  ARG A 329      15.911  36.248 -42.568  1.00  0.73           H  
ATOM   4964 1HH1 ARG A 329      15.945  38.777 -40.019  1.00  0.73           H  
ATOM   4965 2HH1 ARG A 329      14.218  39.022 -40.145  1.00  0.73           H  
ATOM   4966 1HH2 ARG A 329      13.662  36.610 -42.652  1.00  0.73           H  
ATOM   4967 2HH2 ARG A 329      12.945  37.825 -41.597  1.00  0.73           H  
ATOM   4968  N   PHE A 330      16.055  34.061 -37.681  1.00  0.78           N  
ATOM   4969  CA  PHE A 330      15.144  34.313 -36.580  1.00  0.78           C  
ATOM   4970  C   PHE A 330      15.757  33.961 -35.242  1.00  0.78           C  
ATOM   4971  O   PHE A 330      15.781  34.789 -34.330  1.00  0.78           O  
ATOM   4972  CB  PHE A 330      13.850  33.521 -36.799  1.00  0.78           C  
ATOM   4973  CG  PHE A 330      12.934  33.422 -35.611  1.00  0.78           C  
ATOM   4974  CD1 PHE A 330      12.141  34.468 -35.188  1.00  0.78           C  
ATOM   4975  CD2 PHE A 330      12.867  32.218 -34.918  1.00  0.78           C  
ATOM   4976  CE1 PHE A 330      11.320  34.308 -34.085  1.00  0.78           C  
ATOM   4977  CE2 PHE A 330      12.044  32.066 -33.826  1.00  0.78           C  
ATOM   4978  CZ  PHE A 330      11.272  33.113 -33.409  1.00  0.78           C  
ATOM   4979  H   PHE A 330      15.743  33.460 -38.444  1.00  0.78           H  
ATOM   4980  HA  PHE A 330      14.906  35.378 -36.575  1.00  0.78           H  
ATOM   4981 1HB  PHE A 330      13.297  33.978 -37.616  1.00  0.78           H  
ATOM   4982 2HB  PHE A 330      14.097  32.515 -37.113  1.00  0.78           H  
ATOM   4983  HD1 PHE A 330      12.174  35.420 -35.719  1.00  0.78           H  
ATOM   4984  HD2 PHE A 330      13.484  31.384 -35.254  1.00  0.78           H  
ATOM   4985  HE1 PHE A 330      10.716  35.125 -33.743  1.00  0.78           H  
ATOM   4986  HE2 PHE A 330      12.005  31.118 -33.290  1.00  0.78           H  
ATOM   4987  HZ  PHE A 330      10.623  33.001 -32.542  1.00  0.78           H  
ATOM   4988  N   LEU A 331      16.289  32.754 -35.111  1.00  0.83           N  
ATOM   4989  CA  LEU A 331      16.837  32.377 -33.829  1.00  0.83           C  
ATOM   4990  C   LEU A 331      18.041  33.240 -33.468  1.00  0.83           C  
ATOM   4991  O   LEU A 331      18.195  33.649 -32.315  1.00  0.83           O  
ATOM   4992  CB  LEU A 331      17.229  30.899 -33.850  1.00  0.83           C  
ATOM   4993  CG  LEU A 331      16.041  29.923 -33.956  1.00  0.83           C  
ATOM   4994  CD1 LEU A 331      16.553  28.526 -34.094  1.00  0.83           C  
ATOM   4995  CD2 LEU A 331      15.148  30.056 -32.752  1.00  0.83           C  
ATOM   4996  H   LEU A 331      16.283  32.096 -35.890  1.00  0.83           H  
ATOM   4997  HA  LEU A 331      16.068  32.525 -33.074  1.00  0.83           H  
ATOM   4998 1HB  LEU A 331      17.874  30.730 -34.718  1.00  0.83           H  
ATOM   4999 2HB  LEU A 331      17.790  30.666 -32.947  1.00  0.83           H  
ATOM   5000  HG  LEU A 331      15.466  30.157 -34.847  1.00  0.83           H  
ATOM   5001 1HD1 LEU A 331      15.709  27.864 -34.176  1.00  0.83           H  
ATOM   5002 2HD1 LEU A 331      17.171  28.456 -34.984  1.00  0.83           H  
ATOM   5003 3HD1 LEU A 331      17.139  28.263 -33.217  1.00  0.83           H  
ATOM   5004 1HD2 LEU A 331      14.310  29.369 -32.864  1.00  0.83           H  
ATOM   5005 2HD2 LEU A 331      15.705  29.812 -31.845  1.00  0.83           H  
ATOM   5006 3HD2 LEU A 331      14.774  31.078 -32.685  1.00  0.83           H  
ATOM   5007  N   ALA A 332      18.885  33.561 -34.451  1.00  0.91           N  
ATOM   5008  CA  ALA A 332      20.055  34.376 -34.176  1.00  0.91           C  
ATOM   5009  C   ALA A 332      19.652  35.758 -33.678  1.00  0.91           C  
ATOM   5010  O   ALA A 332      20.245  36.278 -32.726  1.00  0.91           O  
ATOM   5011  CB  ALA A 332      20.918  34.503 -35.427  1.00  0.91           C  
ATOM   5012  H   ALA A 332      18.726  33.220 -35.396  1.00  0.91           H  
ATOM   5013  HA  ALA A 332      20.622  33.885 -33.392  1.00  0.91           H  
ATOM   5014 1HB  ALA A 332      21.800  35.095 -35.201  1.00  0.91           H  
ATOM   5015 2HB  ALA A 332      21.219  33.512 -35.767  1.00  0.91           H  
ATOM   5016 3HB  ALA A 332      20.342  34.993 -36.211  1.00  0.91           H  
ATOM   5017  N   GLU A 333      18.621  36.348 -34.297  1.00  1.01           N  
ATOM   5018  CA  GLU A 333      18.164  37.671 -33.896  1.00  1.01           C  
ATOM   5019  C   GLU A 333      17.535  37.626 -32.515  1.00  1.01           C  
ATOM   5020  O   GLU A 333      17.788  38.498 -31.683  1.00  1.01           O  
ATOM   5021  CB  GLU A 333      17.174  38.233 -34.926  1.00  1.01           C  
ATOM   5022  CG  GLU A 333      17.814  38.589 -36.289  1.00  1.01           C  
ATOM   5023  CD  GLU A 333      16.807  38.995 -37.357  1.00  1.01           C  
ATOM   5024  OE1 GLU A 333      15.634  39.044 -37.063  1.00  1.01           O  
ATOM   5025  OE2 GLU A 333      17.215  39.223 -38.485  1.00  1.01           O  
ATOM   5026  H   GLU A 333      18.165  35.878 -35.080  1.00  1.01           H  
ATOM   5027  HA  GLU A 333      19.027  38.333 -33.857  1.00  1.01           H  
ATOM   5028 1HB  GLU A 333      16.390  37.491 -35.110  1.00  1.01           H  
ATOM   5029 2HB  GLU A 333      16.695  39.125 -34.524  1.00  1.01           H  
ATOM   5030 1HG  GLU A 333      18.509  39.414 -36.137  1.00  1.01           H  
ATOM   5031 2HG  GLU A 333      18.390  37.739 -36.643  1.00  1.01           H  
ATOM   5032  N   GLU A 334      16.760  36.580 -32.230  1.00  1.17           N  
ATOM   5033  CA  GLU A 334      16.131  36.503 -30.924  1.00  1.17           C  
ATOM   5034  C   GLU A 334      17.175  36.364 -29.822  1.00  1.17           C  
ATOM   5035  O   GLU A 334      17.057  37.011 -28.776  1.00  1.17           O  
ATOM   5036  CB  GLU A 334      15.132  35.342 -30.887  1.00  1.17           C  
ATOM   5037  CG  GLU A 334      13.838  35.571 -31.704  1.00  1.17           C  
ATOM   5038  CD  GLU A 334      12.936  36.629 -31.096  1.00  1.17           C  
ATOM   5039  OE1 GLU A 334      12.658  36.499 -29.920  1.00  1.17           O  
ATOM   5040  OE2 GLU A 334      12.487  37.527 -31.784  1.00  1.17           O  
ATOM   5041  H   GLU A 334      16.574  35.865 -32.937  1.00  1.17           H  
ATOM   5042  HA  GLU A 334      15.585  37.430 -30.754  1.00  1.17           H  
ATOM   5043 1HB  GLU A 334      15.613  34.445 -31.284  1.00  1.17           H  
ATOM   5044 2HB  GLU A 334      14.854  35.133 -29.856  1.00  1.17           H  
ATOM   5045 1HG  GLU A 334      14.106  35.880 -32.713  1.00  1.17           H  
ATOM   5046 2HG  GLU A 334      13.300  34.630 -31.775  1.00  1.17           H  
ATOM   5047  N   GLU A 335      18.231  35.583 -30.066  1.00  1.40           N  
ATOM   5048  CA  GLU A 335      19.278  35.447 -29.066  1.00  1.40           C  
ATOM   5049  C   GLU A 335      20.083  36.733 -28.939  1.00  1.40           C  
ATOM   5050  O   GLU A 335      20.437  37.134 -27.832  1.00  1.40           O  
ATOM   5051  CB  GLU A 335      20.190  34.277 -29.394  1.00  1.40           C  
ATOM   5052  CG  GLU A 335      19.560  32.893 -29.213  1.00  1.40           C  
ATOM   5053  CD  GLU A 335      19.209  32.579 -27.770  1.00  1.40           C  
ATOM   5054  OE1 GLU A 335      20.071  32.697 -26.928  1.00  1.40           O  
ATOM   5055  OE2 GLU A 335      18.084  32.226 -27.511  1.00  1.40           O  
ATOM   5056  H   GLU A 335      18.285  35.055 -30.940  1.00  1.40           H  
ATOM   5057  HA  GLU A 335      18.807  35.247 -28.105  1.00  1.40           H  
ATOM   5058 1HB  GLU A 335      20.494  34.362 -30.439  1.00  1.40           H  
ATOM   5059 2HB  GLU A 335      21.083  34.332 -28.779  1.00  1.40           H  
ATOM   5060 1HG  GLU A 335      18.651  32.845 -29.815  1.00  1.40           H  
ATOM   5061 2HG  GLU A 335      20.249  32.140 -29.590  1.00  1.40           H  
ATOM   5062  N   ALA A 336      20.334  37.418 -30.058  1.00  1.74           N  
ATOM   5063  CA  ALA A 336      21.073  38.671 -30.011  1.00  1.74           C  
ATOM   5064  C   ALA A 336      20.339  39.701 -29.158  1.00  1.74           C  
ATOM   5065  O   ALA A 336      20.965  40.476 -28.435  1.00  1.74           O  
ATOM   5066  CB  ALA A 336      21.281  39.209 -31.413  1.00  1.74           C  
ATOM   5067  H   ALA A 336      20.042  37.050 -30.965  1.00  1.74           H  
ATOM   5068  HA  ALA A 336      22.036  38.478 -29.548  1.00  1.74           H  
ATOM   5069 1HB  ALA A 336      21.852  40.133 -31.367  1.00  1.74           H  
ATOM   5070 2HB  ALA A 336      21.822  38.472 -32.010  1.00  1.74           H  
ATOM   5071 3HB  ALA A 336      20.311  39.401 -31.869  1.00  1.74           H  
ATOM   5072  N   LEU A 337      19.007  39.694 -29.230  1.00  2.20           N  
ATOM   5073  CA  LEU A 337      18.192  40.615 -28.453  1.00  2.20           C  
ATOM   5074  C   LEU A 337      18.043  40.158 -27.000  1.00  2.20           C  
ATOM   5075  O   LEU A 337      18.050  40.976 -26.078  1.00  2.20           O  
ATOM   5076  CB  LEU A 337      16.808  40.715 -29.099  1.00  2.20           C  
ATOM   5077  CG  LEU A 337      16.772  41.348 -30.494  1.00  2.20           C  
ATOM   5078  CD1 LEU A 337      15.374  41.193 -31.073  1.00  2.20           C  
ATOM   5079  CD2 LEU A 337      17.172  42.805 -30.393  1.00  2.20           C  
ATOM   5080  H   LEU A 337      18.549  39.052 -29.878  1.00  2.20           H  
ATOM   5081  HA  LEU A 337      18.671  41.592 -28.463  1.00  2.20           H  
ATOM   5082 1HB  LEU A 337      16.403  39.704 -29.192  1.00  2.20           H  
ATOM   5083 2HB  LEU A 337      16.156  41.289 -28.445  1.00  2.20           H  
ATOM   5084  HG  LEU A 337      17.470  40.837 -31.148  1.00  2.20           H  
ATOM   5085 1HD1 LEU A 337      15.342  41.631 -32.069  1.00  2.20           H  
ATOM   5086 2HD1 LEU A 337      15.128  40.128 -31.136  1.00  2.20           H  
ATOM   5087 3HD1 LEU A 337      14.653  41.696 -30.431  1.00  2.20           H  
ATOM   5088 1HD2 LEU A 337      17.151  43.256 -31.386  1.00  2.20           H  
ATOM   5089 2HD2 LEU A 337      16.475  43.330 -29.740  1.00  2.20           H  
ATOM   5090 3HD2 LEU A 337      18.179  42.874 -29.983  1.00  2.20           H  
ATOM   5091  N   GLY A 338      17.884  38.847 -26.799  1.00  2.83           N  
ATOM   5092  CA  GLY A 338      17.709  38.262 -25.475  1.00  2.83           C  
ATOM   5093  C   GLY A 338      18.942  38.361 -24.570  1.00  2.83           C  
ATOM   5094  O   GLY A 338      18.814  38.540 -23.358  1.00  2.83           O  
ATOM   5095  H   GLY A 338      17.859  38.219 -27.598  1.00  2.83           H  
ATOM   5096 1HA  GLY A 338      16.863  38.742 -24.986  1.00  2.83           H  
ATOM   5097 2HA  GLY A 338      17.441  37.212 -25.598  1.00  2.83           H  
ATOM   5098  N   LYS A 339      20.133  38.205 -25.149  1.00  3.57           N  
ATOM   5099  CA  LYS A 339      21.378  38.207 -24.384  1.00  3.57           C  
ATOM   5100  C   LYS A 339      21.953  39.587 -24.078  1.00  3.57           C  
ATOM   5101  O   LYS A 339      21.887  40.503 -24.891  1.00  3.57           O  
ATOM   5102  CB  LYS A 339      22.460  37.426 -25.135  1.00  3.57           C  
ATOM   5103  CG  LYS A 339      22.234  35.938 -25.289  1.00  3.57           C  
ATOM   5104  CD  LYS A 339      23.428  35.331 -25.999  1.00  3.57           C  
ATOM   5105  CE  LYS A 339      23.310  33.839 -26.161  1.00  3.57           C  
ATOM   5106  NZ  LYS A 339      24.536  33.269 -26.777  1.00  3.57           N  
ATOM   5107  H   LYS A 339      20.176  38.037 -26.154  1.00  3.57           H  
ATOM   5108  HA  LYS A 339      21.183  37.715 -23.431  1.00  3.57           H  
ATOM   5109 1HB  LYS A 339      22.561  37.841 -26.145  1.00  3.57           H  
ATOM   5110 2HB  LYS A 339      23.412  37.555 -24.644  1.00  3.57           H  
ATOM   5111 1HG  LYS A 339      22.115  35.474 -24.312  1.00  3.57           H  
ATOM   5112 2HG  LYS A 339      21.333  35.750 -25.878  1.00  3.57           H  
ATOM   5113 1HD  LYS A 339      23.505  35.778 -26.997  1.00  3.57           H  
ATOM   5114 2HD  LYS A 339      24.343  35.566 -25.454  1.00  3.57           H  
ATOM   5115 1HE  LYS A 339      23.152  33.380 -25.188  1.00  3.57           H  
ATOM   5116 2HE  LYS A 339      22.457  33.615 -26.801  1.00  3.57           H  
ATOM   5117 1HZ  LYS A 339      24.430  32.273 -26.879  1.00  3.57           H  
ATOM   5118 2HZ  LYS A 339      24.678  33.691 -27.685  1.00  3.57           H  
ATOM   5119 3HZ  LYS A 339      25.331  33.467 -26.189  1.00  3.57           H  
ATOM   5120  N   ASP A 340      22.633  39.688 -22.930  1.00  4.30           N  
ATOM   5121  CA  ASP A 340      23.406  40.886 -22.581  1.00  4.30           C  
ATOM   5122  C   ASP A 340      24.894  40.673 -22.892  1.00  4.30           C  
ATOM   5123  O   ASP A 340      25.741  41.503 -22.561  1.00  4.30           O  
ATOM   5124  CB  ASP A 340      23.250  41.227 -21.095  1.00  4.30           C  
ATOM   5125  CG  ASP A 340      21.844  41.670 -20.700  1.00  4.30           C  
ATOM   5126  OD1 ASP A 340      21.265  42.458 -21.405  1.00  4.30           O  
ATOM   5127  OD2 ASP A 340      21.367  41.212 -19.689  1.00  4.30           O  
ATOM   5128  H   ASP A 340      22.618  38.913 -22.282  1.00  4.30           H  
ATOM   5129  HA  ASP A 340      23.044  41.724 -23.177  1.00  4.30           H  
ATOM   5130 1HB  ASP A 340      23.521  40.357 -20.496  1.00  4.30           H  
ATOM   5131 2HB  ASP A 340      23.948  42.024 -20.837  1.00  4.30           H  
ATOM   5132  N   GLY A 341      25.192  39.526 -23.496  1.00  4.87           N  
ATOM   5133  CA  GLY A 341      26.541  39.116 -23.867  1.00  4.87           C  
ATOM   5134  C   GLY A 341      26.700  39.067 -25.381  1.00  4.87           C  
ATOM   5135  O   GLY A 341      26.052  39.817 -26.109  1.00  4.87           O  
ATOM   5136  H   GLY A 341      24.430  38.914 -23.730  1.00  4.87           H  
ATOM   5137 1HA  GLY A 341      27.267  39.810 -23.444  1.00  4.87           H  
ATOM   5138 2HA  GLY A 341      26.751  38.134 -23.445  1.00  4.87           H  
ATOM   5139  N   ASP A 342      27.583  38.190 -25.851  1.00  5.22           N  
ATOM   5140  CA  ASP A 342      27.864  38.086 -27.277  1.00  5.22           C  
ATOM   5141  C   ASP A 342      26.606  37.710 -28.085  1.00  5.22           C  
ATOM   5142  O   ASP A 342      25.876  36.804 -27.677  1.00  5.22           O  
ATOM   5143  CB  ASP A 342      28.948  37.038 -27.525  1.00  5.22           C  
ATOM   5144  CG  ASP A 342      30.323  37.475 -27.032  1.00  5.22           C  
ATOM   5145  OD1 ASP A 342      30.477  38.622 -26.674  1.00  5.22           O  
ATOM   5146  OD2 ASP A 342      31.207  36.655 -27.014  1.00  5.22           O  
ATOM   5147  H   ASP A 342      28.081  37.595 -25.204  1.00  5.22           H  
ATOM   5148  HA  ASP A 342      28.250  39.049 -27.581  1.00  5.22           H  
ATOM   5149 1HB  ASP A 342      28.679  36.112 -27.022  1.00  5.22           H  
ATOM   5150 2HB  ASP A 342      29.006  36.821 -28.596  1.00  5.22           H  
ATOM   5151  N   PRO A 343      26.347  38.364 -29.238  1.00  5.37           N  
ATOM   5152  CA  PRO A 343      25.232  38.111 -30.133  1.00  5.37           C  
ATOM   5153  C   PRO A 343      25.462  36.829 -30.912  1.00  5.37           C  
ATOM   5154  O   PRO A 343      26.598  36.392 -31.081  1.00  5.37           O  
ATOM   5155  CB  PRO A 343      25.262  39.327 -31.064  1.00  5.37           C  
ATOM   5156  CG  PRO A 343      26.710  39.744 -31.097  1.00  5.37           C  
ATOM   5157  CD  PRO A 343      27.238  39.451 -29.696  1.00  5.37           C  
ATOM   5158  HA  PRO A 343      24.306  38.060 -29.556  1.00  5.37           H  
ATOM   5159 1HB  PRO A 343      24.873  39.044 -32.057  1.00  5.37           H  
ATOM   5160 2HB  PRO A 343      24.597  40.110 -30.668  1.00  5.37           H  
ATOM   5161 1HG  PRO A 343      27.241  39.174 -31.876  1.00  5.37           H  
ATOM   5162 2HG  PRO A 343      26.794  40.807 -31.369  1.00  5.37           H  
ATOM   5163 1HD  PRO A 343      28.281  39.101 -29.777  1.00  5.37           H  
ATOM   5164 2HD  PRO A 343      27.130  40.342 -29.052  1.00  5.37           H  
ATOM   5165  N   VAL A 344      24.388  36.249 -31.421  1.00  5.40           N  
ATOM   5166  CA  VAL A 344      24.524  35.077 -32.268  1.00  5.40           C  
ATOM   5167  C   VAL A 344      24.679  35.434 -33.731  1.00  5.40           C  
ATOM   5168  O   VAL A 344      23.918  36.226 -34.284  1.00  5.40           O  
ATOM   5169  CB  VAL A 344      23.340  34.136 -32.083  1.00  5.40           C  
ATOM   5170  CG1 VAL A 344      23.434  32.955 -33.055  1.00  5.40           C  
ATOM   5171  CG2 VAL A 344      23.342  33.635 -30.672  1.00  5.40           C  
ATOM   5172  H   VAL A 344      23.471  36.627 -31.241  1.00  5.40           H  
ATOM   5173  HA  VAL A 344      25.420  34.538 -31.959  1.00  5.40           H  
ATOM   5174  HB  VAL A 344      22.421  34.675 -32.278  1.00  5.40           H  
ATOM   5175 1HG1 VAL A 344      22.581  32.294 -32.904  1.00  5.40           H  
ATOM   5176 2HG1 VAL A 344      23.428  33.318 -34.081  1.00  5.40           H  
ATOM   5177 3HG1 VAL A 344      24.355  32.404 -32.874  1.00  5.40           H  
ATOM   5178 1HG2 VAL A 344      22.500  32.963 -30.528  1.00  5.40           H  
ATOM   5179 2HG2 VAL A 344      24.270  33.098 -30.483  1.00  5.40           H  
ATOM   5180 3HG2 VAL A 344      23.263  34.479 -29.986  1.00  5.40           H  
ATOM   5181  N   VAL A 345      25.694  34.849 -34.341  1.00  5.44           N  
ATOM   5182  CA  VAL A 345      26.003  35.054 -35.741  1.00  5.44           C  
ATOM   5183  C   VAL A 345      25.717  33.771 -36.532  1.00  5.44           C  
ATOM   5184  O   VAL A 345      26.217  32.718 -36.136  1.00  5.44           O  
ATOM   5185  CB  VAL A 345      27.477  35.432 -35.886  1.00  5.44           C  
ATOM   5186  CG1 VAL A 345      27.826  35.602 -37.351  1.00  5.44           C  
ATOM   5187  CG2 VAL A 345      27.733  36.715 -35.097  1.00  5.44           C  
ATOM   5188  H   VAL A 345      26.278  34.227 -33.799  1.00  5.44           H  
ATOM   5189  HA  VAL A 345      25.420  35.896 -36.091  1.00  5.44           H  
ATOM   5190  HB  VAL A 345      28.099  34.630 -35.491  1.00  5.44           H  
ATOM   5191 1HG1 VAL A 345      28.877  35.864 -37.449  1.00  5.44           H  
ATOM   5192 2HG1 VAL A 345      27.635  34.669 -37.886  1.00  5.44           H  
ATOM   5193 3HG1 VAL A 345      27.215  36.394 -37.778  1.00  5.44           H  
ATOM   5194 1HG2 VAL A 345      28.782  36.995 -35.181  1.00  5.44           H  
ATOM   5195 2HG2 VAL A 345      27.110  37.516 -35.495  1.00  5.44           H  
ATOM   5196 3HG2 VAL A 345      27.487  36.557 -34.042  1.00  5.44           H  
ATOM   5197  N   PRO A 346      24.902  33.804 -37.607  1.00  5.63           N  
ATOM   5198  CA  PRO A 346      24.578  32.664 -38.459  1.00  5.63           C  
ATOM   5199  C   PRO A 346      25.841  31.974 -38.984  1.00  5.63           C  
ATOM   5200  O   PRO A 346      26.816  32.646 -39.331  1.00  5.63           O  
ATOM   5201  CB  PRO A 346      23.777  33.324 -39.590  1.00  5.63           C  
ATOM   5202  CG  PRO A 346      23.137  34.530 -38.942  1.00  5.63           C  
ATOM   5203  CD  PRO A 346      24.173  35.045 -37.964  1.00  5.63           C  
ATOM   5204  HA  PRO A 346      23.962  31.968 -37.878  1.00  5.63           H  
ATOM   5205 1HB  PRO A 346      24.449  33.583 -40.417  1.00  5.63           H  
ATOM   5206 2HB  PRO A 346      23.040  32.618 -39.993  1.00  5.63           H  
ATOM   5207 1HG  PRO A 346      22.863  35.271 -39.710  1.00  5.63           H  
ATOM   5208 2HG  PRO A 346      22.200  34.228 -38.443  1.00  5.63           H  
ATOM   5209 1HD  PRO A 346      24.838  35.780 -38.438  1.00  5.63           H  
ATOM   5210 2HD  PRO A 346      23.622  35.454 -37.100  1.00  5.63           H  
ATOM   5211  N   GLN A 347      25.830  30.636 -39.012  1.00  6.00           N  
ATOM   5212  CA  GLN A 347      27.016  29.868 -39.427  1.00  6.00           C  
ATOM   5213  C   GLN A 347      26.848  29.014 -40.692  1.00  6.00           C  
ATOM   5214  O   GLN A 347      26.555  27.824 -40.608  1.00  6.00           O  
ATOM   5215  CB  GLN A 347      27.457  28.946 -38.282  1.00  6.00           C  
ATOM   5216  CG  GLN A 347      27.832  29.666 -36.983  1.00  6.00           C  
ATOM   5217  CD  GLN A 347      29.071  30.542 -37.104  1.00  6.00           C  
ATOM   5218  OE1 GLN A 347      30.156  30.074 -37.473  1.00  6.00           O  
ATOM   5219  NE2 GLN A 347      28.911  31.817 -36.781  1.00  6.00           N  
ATOM   5220  H   GLN A 347      24.961  30.159 -38.750  1.00  6.00           H  
ATOM   5221  HA  GLN A 347      27.819  30.577 -39.621  1.00  6.00           H  
ATOM   5222 1HB  GLN A 347      26.646  28.250 -38.048  1.00  6.00           H  
ATOM   5223 2HB  GLN A 347      28.313  28.353 -38.600  1.00  6.00           H  
ATOM   5224 1HG  GLN A 347      26.997  30.302 -36.687  1.00  6.00           H  
ATOM   5225 2HG  GLN A 347      28.016  28.923 -36.211  1.00  6.00           H  
ATOM   5226 1HE2 GLN A 347      29.678  32.452 -36.837  1.00  6.00           H  
ATOM   5227 2HE2 GLN A 347      27.994  32.149 -36.473  1.00  6.00           H  
ATOM   5228  N   GLN A 348      27.122  29.564 -41.867  1.00  6.56           N  
ATOM   5229  CA  GLN A 348      26.875  28.789 -43.090  1.00  6.56           C  
ATOM   5230  C   GLN A 348      28.065  27.934 -43.506  1.00  6.56           C  
ATOM   5231  O   GLN A 348      28.713  28.196 -44.520  1.00  6.56           O  
ATOM   5232  CB  GLN A 348      26.465  29.710 -44.233  1.00  6.56           C  
ATOM   5233  CG  GLN A 348      25.177  30.401 -43.955  1.00  6.56           C  
ATOM   5234  CD  GLN A 348      24.690  31.307 -45.053  1.00  6.56           C  
ATOM   5235  OE1 GLN A 348      25.452  31.914 -45.814  1.00  6.56           O  
ATOM   5236  NE2 GLN A 348      23.375  31.403 -45.131  1.00  6.56           N  
ATOM   5237  H   GLN A 348      27.426  30.527 -41.919  1.00  6.56           H  
ATOM   5238  HA  GLN A 348      26.040  28.114 -42.897  1.00  6.56           H  
ATOM   5239 1HB  GLN A 348      27.237  30.461 -44.399  1.00  6.56           H  
ATOM   5240 2HB  GLN A 348      26.357  29.131 -45.150  1.00  6.56           H  
ATOM   5241 1HG  GLN A 348      24.437  29.633 -43.808  1.00  6.56           H  
ATOM   5242 2HG  GLN A 348      25.278  30.992 -43.044  1.00  6.56           H  
ATOM   5243 1HE2 GLN A 348      22.963  31.997 -45.822  1.00  6.56           H  
ATOM   5244 2HE2 GLN A 348      22.816  30.867 -44.465  1.00  6.56           H  
ATOM   5245  N   GLY A 349      28.353  26.918 -42.701  1.00  7.26           N  
ATOM   5246  CA  GLY A 349      29.501  26.048 -42.951  1.00  7.26           C  
ATOM   5247  C   GLY A 349      29.149  24.582 -43.217  1.00  7.26           C  
ATOM   5248  O   GLY A 349      27.986  24.210 -43.390  1.00  7.26           O  
ATOM   5249  H   GLY A 349      27.749  26.794 -41.884  1.00  7.26           H  
ATOM   5250 1HA  GLY A 349      30.066  26.436 -43.798  1.00  7.26           H  
ATOM   5251 2HA  GLY A 349      30.168  26.100 -42.091  1.00  7.26           H  
ATOM   5252  N   TYR A 350      30.198  23.765 -43.274  1.00  8.00           N  
ATOM   5253  CA  TYR A 350      30.136  22.317 -43.481  1.00  8.00           C  
ATOM   5254  C   TYR A 350      31.026  21.652 -42.432  1.00  8.00           C  
ATOM   5255  O   TYR A 350      31.399  20.482 -42.527  1.00  8.00           O  
ATOM   5256  CB  TYR A 350      30.628  22.032 -44.899  1.00  8.00           C  
ATOM   5257  CG  TYR A 350      30.702  20.610 -45.362  1.00  8.00           C  
ATOM   5258  CD1 TYR A 350      29.572  19.904 -45.747  1.00  8.00           C  
ATOM   5259  CD2 TYR A 350      31.948  20.028 -45.452  1.00  8.00           C  
ATOM   5260  CE1 TYR A 350      29.715  18.609 -46.215  1.00  8.00           C  
ATOM   5261  CE2 TYR A 350      32.086  18.751 -45.921  1.00  8.00           C  
ATOM   5262  CZ  TYR A 350      30.982  18.038 -46.301  1.00  8.00           C  
ATOM   5263  OH  TYR A 350      31.125  16.755 -46.775  1.00  8.00           O  
ATOM   5264  H   TYR A 350      31.119  24.172 -43.172  1.00  8.00           H  
ATOM   5265  HA  TYR A 350      29.110  21.968 -43.346  1.00  8.00           H  
ATOM   5266 1HB  TYR A 350      30.003  22.572 -45.604  1.00  8.00           H  
ATOM   5267 2HB  TYR A 350      31.631  22.451 -44.999  1.00  8.00           H  
ATOM   5268  HD1 TYR A 350      28.586  20.362 -45.688  1.00  8.00           H  
ATOM   5269  HD2 TYR A 350      32.823  20.600 -45.155  1.00  8.00           H  
ATOM   5270  HE1 TYR A 350      28.846  18.042 -46.526  1.00  8.00           H  
ATOM   5271  HE2 TYR A 350      33.073  18.308 -45.998  1.00  8.00           H  
ATOM   5272  HH  TYR A 350      30.265  16.414 -47.033  1.00  8.00           H  
ATOM   5273  N   LEU A 351      31.332  22.400 -41.388  1.00  8.68           N  
ATOM   5274  CA  LEU A 351      32.299  21.947 -40.403  1.00  8.68           C  
ATOM   5275  C   LEU A 351      31.734  21.151 -39.244  1.00  8.68           C  
ATOM   5276  O   LEU A 351      31.600  21.663 -38.130  1.00  8.68           O  
ATOM   5277  CB  LEU A 351      33.101  23.144 -39.907  1.00  8.68           C  
ATOM   5278  CG  LEU A 351      33.845  23.893 -41.023  1.00  8.68           C  
ATOM   5279  CD1 LEU A 351      34.610  25.058 -40.431  1.00  8.68           C  
ATOM   5280  CD2 LEU A 351      34.760  22.911 -41.756  1.00  8.68           C  
ATOM   5281  H   LEU A 351      30.924  23.321 -41.301  1.00  8.68           H  
ATOM   5282  HA  LEU A 351      32.998  21.293 -40.927  1.00  8.68           H  
ATOM   5283 1HB  LEU A 351      32.425  23.843 -39.416  1.00  8.68           H  
ATOM   5284 2HB  LEU A 351      33.834  22.798 -39.178  1.00  8.68           H  
ATOM   5285  HG  LEU A 351      33.125  24.299 -41.731  1.00  8.68           H  
ATOM   5286 1HD1 LEU A 351      35.127  25.596 -41.226  1.00  8.68           H  
ATOM   5287 2HD1 LEU A 351      33.916  25.732 -39.930  1.00  8.68           H  
ATOM   5288 3HD1 LEU A 351      35.339  24.686 -39.712  1.00  8.68           H  
ATOM   5289 1HD2 LEU A 351      35.284  23.425 -42.566  1.00  8.68           H  
ATOM   5290 2HD2 LEU A 351      35.489  22.494 -41.061  1.00  8.68           H  
ATOM   5291 3HD2 LEU A 351      34.152  22.104 -42.173  1.00  8.68           H  
ATOM   5292  N   GLY A 352      31.397  19.901 -39.514  1.00  9.27           N  
ATOM   5293  CA  GLY A 352      30.805  19.047 -38.486  1.00  9.27           C  
ATOM   5294  C   GLY A 352      31.859  18.489 -37.519  1.00  9.27           C  
ATOM   5295  O   GLY A 352      33.067  18.630 -37.745  1.00  9.27           O  
ATOM   5296  H   GLY A 352      31.529  19.587 -40.479  1.00  9.27           H  
ATOM   5297 1HA  GLY A 352      30.063  19.618 -37.926  1.00  9.27           H  
ATOM   5298 2HA  GLY A 352      30.275  18.224 -38.964  1.00  9.27           H  
ATOM   5299  N   THR A 353      31.390  17.777 -36.492  1.00  9.78           N  
ATOM   5300  CA  THR A 353      32.227  17.213 -35.426  1.00  9.78           C  
ATOM   5301  C   THR A 353      33.292  16.243 -35.911  1.00  9.78           C  
ATOM   5302  O   THR A 353      34.427  16.250 -35.424  1.00  9.78           O  
ATOM   5303  CB  THR A 353      31.370  16.495 -34.376  1.00  9.78           C  
ATOM   5304  OG1 THR A 353      30.462  17.428 -33.770  1.00  9.78           O  
ATOM   5305  CG2 THR A 353      32.273  15.892 -33.309  1.00  9.78           C  
ATOM   5306  H   THR A 353      30.387  17.674 -36.410  1.00  9.78           H  
ATOM   5307  HA  THR A 353      32.738  18.043 -34.934  1.00  9.78           H  
ATOM   5308  HB  THR A 353      30.798  15.698 -34.854  1.00  9.78           H  
ATOM   5309  HG1 THR A 353      29.959  16.984 -33.081  1.00  9.78           H  
ATOM   5310 1HG2 THR A 353      31.667  15.377 -32.566  1.00  9.78           H  
ATOM   5311 2HG2 THR A 353      32.953  15.183 -33.779  1.00  9.78           H  
ATOM   5312 3HG2 THR A 353      32.846  16.682 -32.827  1.00  9.78           H  
ATOM   5313  N   ASP A 354      32.934  15.417 -36.887  1.00 10.24           N  
ATOM   5314  CA  ASP A 354      33.810  14.377 -37.419  1.00 10.24           C  
ATOM   5315  C   ASP A 354      35.137  14.897 -37.962  1.00 10.24           C  
ATOM   5316  O   ASP A 354      36.074  14.113 -38.134  1.00 10.24           O  
ATOM   5317  CB  ASP A 354      33.109  13.583 -38.518  1.00 10.24           C  
ATOM   5318  CG  ASP A 354      32.016  12.658 -37.987  1.00 10.24           C  
ATOM   5319  OD1 ASP A 354      31.949  12.455 -36.796  1.00 10.24           O  
ATOM   5320  OD2 ASP A 354      31.266  12.154 -38.785  1.00 10.24           O  
ATOM   5321  H   ASP A 354      31.998  15.501 -37.256  1.00 10.24           H  
ATOM   5322  HA  ASP A 354      34.038  13.687 -36.605  1.00 10.24           H  
ATOM   5323 1HB  ASP A 354      32.666  14.276 -39.236  1.00 10.24           H  
ATOM   5324 2HB  ASP A 354      33.845  12.985 -39.056  1.00 10.24           H  
ATOM   5325  N   ASN A 355      35.247  16.203 -38.226  1.00 10.70           N  
ATOM   5326  CA  ASN A 355      36.483  16.784 -38.734  1.00 10.70           C  
ATOM   5327  C   ASN A 355      37.633  16.634 -37.757  1.00 10.70           C  
ATOM   5328  O   ASN A 355      38.792  16.771 -38.132  1.00 10.70           O  
ATOM   5329  CB  ASN A 355      36.278  18.216 -39.097  1.00 10.70           C  
ATOM   5330  CG  ASN A 355      35.534  18.280 -40.297  1.00 10.70           C  
ATOM   5331  OD1 ASN A 355      35.490  17.284 -41.027  1.00 10.70           O  
ATOM   5332  ND2 ASN A 355      34.946  19.382 -40.559  1.00 10.70           N  
ATOM   5333  H   ASN A 355      34.461  16.835 -38.049  1.00 10.70           H  
ATOM   5334  HA  ASN A 355      36.766  16.247 -39.640  1.00 10.70           H  
ATOM   5335 1HB  ASN A 355      35.730  18.730 -38.303  1.00 10.70           H  
ATOM   5336 2HB  ASN A 355      37.236  18.716 -39.231  1.00 10.70           H  
ATOM   5337 1HD2 ASN A 355      34.419  19.453 -41.421  1.00 10.70           H  
ATOM   5338 2HD2 ASN A 355      35.028  20.133 -39.906  1.00 10.70           H  
ATOM   5339  N   LYS A 356      37.333  16.382 -36.482  1.00 11.16           N  
ATOM   5340  CA  LYS A 356      38.402  16.156 -35.525  1.00 11.16           C  
ATOM   5341  C   LYS A 356      39.218  14.901 -35.910  1.00 11.16           C  
ATOM   5342  O   LYS A 356      40.383  14.774 -35.526  1.00 11.16           O  
ATOM   5343  CB  LYS A 356      37.809  16.026 -34.114  1.00 11.16           C  
ATOM   5344  CG  LYS A 356      36.978  14.748 -33.865  1.00 11.16           C  
ATOM   5345  CD  LYS A 356      36.360  14.752 -32.469  1.00 11.16           C  
ATOM   5346  CE  LYS A 356      35.416  13.553 -32.228  1.00 11.16           C  
ATOM   5347  NZ  LYS A 356      36.120  12.229 -32.253  1.00 11.16           N  
ATOM   5348  H   LYS A 356      36.356  16.306 -36.186  1.00 11.16           H  
ATOM   5349  HA  LYS A 356      39.075  17.013 -35.545  1.00 11.16           H  
ATOM   5350 1HB  LYS A 356      38.613  16.046 -33.381  1.00 11.16           H  
ATOM   5351 2HB  LYS A 356      37.159  16.879 -33.917  1.00 11.16           H  
ATOM   5352 1HG  LYS A 356      36.199  14.641 -34.619  1.00 11.16           H  
ATOM   5353 2HG  LYS A 356      37.635  13.886 -33.932  1.00 11.16           H  
ATOM   5354 1HD  LYS A 356      37.155  14.730 -31.726  1.00 11.16           H  
ATOM   5355 2HD  LYS A 356      35.789  15.672 -32.342  1.00 11.16           H  
ATOM   5356 1HE  LYS A 356      34.948  13.681 -31.255  1.00 11.16           H  
ATOM   5357 2HE  LYS A 356      34.641  13.549 -32.995  1.00 11.16           H  
ATOM   5358 1HZ  LYS A 356      35.462  11.492 -32.084  1.00 11.16           H  
ATOM   5359 2HZ  LYS A 356      36.551  12.062 -33.174  1.00 11.16           H  
ATOM   5360 3HZ  LYS A 356      36.837  12.201 -31.551  1.00 11.16           H  
ATOM   5361  N   ASP A 357      38.584  13.976 -36.659  1.00 11.62           N  
ATOM   5362  CA  ASP A 357      39.188  12.731 -37.120  1.00 11.62           C  
ATOM   5363  C   ASP A 357      39.416  12.694 -38.643  1.00 11.62           C  
ATOM   5364  O   ASP A 357      40.384  12.096 -39.123  1.00 11.62           O  
ATOM   5365  CB  ASP A 357      38.275  11.561 -36.736  1.00 11.62           C  
ATOM   5366  CG  ASP A 357      38.095  11.424 -35.228  1.00 11.62           C  
ATOM   5367  OD1 ASP A 357      39.068  11.305 -34.532  1.00 11.62           O  
ATOM   5368  OD2 ASP A 357      36.964  11.485 -34.772  1.00 11.62           O  
ATOM   5369  H   ASP A 357      37.634  14.161 -36.959  1.00 11.62           H  
ATOM   5370  HA  ASP A 357      40.152  12.613 -36.628  1.00 11.62           H  
ATOM   5371 1HB  ASP A 357      37.293  11.711 -37.194  1.00 11.62           H  
ATOM   5372 2HB  ASP A 357      38.685  10.634 -37.133  1.00 11.62           H  
ATOM   5373  N   GLY A 358      38.474  13.284 -39.393  1.00 12.01           N  
ATOM   5374  CA  GLY A 358      38.451  13.216 -40.855  1.00 12.01           C  
ATOM   5375  C   GLY A 358      38.937  14.460 -41.600  1.00 12.01           C  
ATOM   5376  O   GLY A 358      39.755  15.235 -41.107  1.00 12.01           O  
ATOM   5377  H   GLY A 358      37.713  13.763 -38.923  1.00 12.01           H  
ATOM   5378 1HA  GLY A 358      39.047  12.361 -41.174  1.00 12.01           H  
ATOM   5379 2HA  GLY A 358      37.429  13.003 -41.165  1.00 12.01           H  
ATOM   5380  N   ILE A 359      38.450  14.602 -42.840  1.00 12.31           N  
ATOM   5381  CA  ILE A 359      38.844  15.689 -43.737  1.00 12.31           C  
ATOM   5382  C   ILE A 359      37.675  16.502 -44.308  1.00 12.31           C  
ATOM   5383  O   ILE A 359      37.860  17.289 -45.244  1.00 12.31           O  
ATOM   5384  CB  ILE A 359      39.666  15.126 -44.907  1.00 12.31           C  
ATOM   5385  CG1 ILE A 359      38.814  14.121 -45.696  1.00 12.31           C  
ATOM   5386  CG2 ILE A 359      40.941  14.460 -44.394  1.00 12.31           C  
ATOM   5387  CD1 ILE A 359      39.440  13.688 -47.002  1.00 12.31           C  
ATOM   5388  H   ILE A 359      37.788  13.919 -43.177  1.00 12.31           H  
ATOM   5389  HA  ILE A 359      39.478  16.374 -43.174  1.00 12.31           H  
ATOM   5390  HB  ILE A 359      39.930  15.938 -45.583  1.00 12.31           H  
ATOM   5391 1HG1 ILE A 359      38.654  13.237 -45.082  1.00 12.31           H  
ATOM   5392 2HG1 ILE A 359      37.844  14.573 -45.912  1.00 12.31           H  
ATOM   5393 1HG2 ILE A 359      41.515  14.078 -45.237  1.00 12.31           H  
ATOM   5394 2HG2 ILE A 359      41.537  15.193 -43.850  1.00 12.31           H  
ATOM   5395 3HG2 ILE A 359      40.690  13.637 -43.729  1.00 12.31           H  
ATOM   5396 1HD1 ILE A 359      38.781  12.979 -47.504  1.00 12.31           H  
ATOM   5397 2HD1 ILE A 359      39.588  14.560 -47.640  1.00 12.31           H  
ATOM   5398 3HD1 ILE A 359      40.401  13.214 -46.807  1.00 12.31           H  
ATOM   5399  N   LYS A 360      36.467  16.338 -43.765  1.00 12.51           N  
ATOM   5400  CA  LYS A 360      35.281  17.002 -44.335  1.00 12.51           C  
ATOM   5401  C   LYS A 360      35.205  18.484 -43.967  1.00 12.51           C  
ATOM   5402  O   LYS A 360      34.337  18.938 -43.222  1.00 12.51           O  
ATOM   5403  CB  LYS A 360      34.015  16.266 -43.891  1.00 12.51           C  
ATOM   5404  CG  LYS A 360      33.903  14.852 -44.441  1.00 12.51           C  
ATOM   5405  CD  LYS A 360      32.636  14.159 -43.965  1.00 12.51           C  
ATOM   5406  CE  LYS A 360      32.544  12.743 -44.525  1.00 12.51           C  
ATOM   5407  NZ  LYS A 360      31.326  12.036 -44.054  1.00 12.51           N  
ATOM   5408  H   LYS A 360      36.359  15.737 -42.959  1.00 12.51           H  
ATOM   5409  HA  LYS A 360      35.346  16.938 -45.421  1.00 12.51           H  
ATOM   5410 1HB  LYS A 360      33.996  16.197 -42.807  1.00 12.51           H  
ATOM   5411 2HB  LYS A 360      33.136  16.817 -44.188  1.00 12.51           H  
ATOM   5412 1HG  LYS A 360      33.891  14.894 -45.531  1.00 12.51           H  
ATOM   5413 2HG  LYS A 360      34.767  14.271 -44.127  1.00 12.51           H  
ATOM   5414 1HD  LYS A 360      32.628  14.116 -42.873  1.00 12.51           H  
ATOM   5415 2HD  LYS A 360      31.767  14.730 -44.297  1.00 12.51           H  
ATOM   5416 1HE  LYS A 360      32.524  12.792 -45.613  1.00 12.51           H  
ATOM   5417 2HE  LYS A 360      33.421  12.177 -44.213  1.00 12.51           H  
ATOM   5418 1HZ  LYS A 360      31.303  11.106 -44.447  1.00 12.51           H  
ATOM   5419 2HZ  LYS A 360      31.340  11.975 -43.043  1.00 12.51           H  
ATOM   5420 3HZ  LYS A 360      30.508  12.547 -44.349  1.00 12.51           H  
ATOM   5421  N   THR A 361      36.119  19.235 -44.558  1.00 12.62           N  
ATOM   5422  CA  THR A 361      36.339  20.642 -44.269  1.00 12.62           C  
ATOM   5423  C   THR A 361      36.064  21.557 -45.461  1.00 12.62           C  
ATOM   5424  O   THR A 361      36.674  22.620 -45.586  1.00 12.62           O  
ATOM   5425  CB  THR A 361      37.778  20.831 -43.766  1.00 12.62           C  
ATOM   5426  OG1 THR A 361      38.702  20.324 -44.748  1.00 12.62           O  
ATOM   5427  CG2 THR A 361      37.969  20.069 -42.447  1.00 12.62           C  
ATOM   5428  H   THR A 361      36.766  18.751 -45.177  1.00 12.62           H  
ATOM   5429  HA  THR A 361      35.662  20.924 -43.472  1.00 12.62           H  
ATOM   5430  HB  THR A 361      37.973  21.890 -43.606  1.00 12.62           H  
ATOM   5431  HG1 THR A 361      38.483  19.397 -44.965  1.00 12.62           H  
ATOM   5432 1HG2 THR A 361      38.988  20.203 -42.092  1.00 12.62           H  
ATOM   5433 2HG2 THR A 361      37.276  20.458 -41.708  1.00 12.62           H  
ATOM   5434 3HG2 THR A 361      37.781  19.009 -42.597  1.00 12.62           H  
ATOM   5435  N   LYS A 362      35.193  21.091 -46.350  1.00 12.66           N  
ATOM   5436  CA  LYS A 362      34.796  21.806 -47.555  1.00 12.66           C  
ATOM   5437  C   LYS A 362      33.655  22.783 -47.278  1.00 12.66           C  
ATOM   5438  O   LYS A 362      32.639  22.763 -47.974  1.00 12.66           O  
ATOM   5439  OXT LYS A 362      33.660  23.435 -46.236  1.00 12.66           O  
ATOM   5440  CB  LYS A 362      34.370  20.808 -48.631  1.00 12.66           C  
ATOM   5441  CG  LYS A 362      35.495  19.920 -49.143  1.00 12.66           C  
ATOM   5442  CD  LYS A 362      35.003  18.972 -50.231  1.00 12.66           C  
ATOM   5443  CE  LYS A 362      36.127  18.076 -50.739  1.00 12.66           C  
ATOM   5444  NZ  LYS A 362      35.653  17.135 -51.791  1.00 12.66           N  
ATOM   5445  H   LYS A 362      34.765  20.198 -46.151  1.00 12.66           H  
ATOM   5446  HA  LYS A 362      35.651  22.379 -47.916  1.00 12.66           H  
ATOM   5447 1HB  LYS A 362      33.582  20.164 -48.240  1.00 12.66           H  
ATOM   5448 2HB  LYS A 362      33.956  21.349 -49.482  1.00 12.66           H  
ATOM   5449 1HG  LYS A 362      36.294  20.542 -49.547  1.00 12.66           H  
ATOM   5450 2HG  LYS A 362      35.898  19.334 -48.316  1.00 12.66           H  
ATOM   5451 1HD  LYS A 362      34.201  18.347 -49.833  1.00 12.66           H  
ATOM   5452 2HD  LYS A 362      34.608  19.550 -51.066  1.00 12.66           H  
ATOM   5453 1HE  LYS A 362      36.919  18.698 -51.152  1.00 12.66           H  
ATOM   5454 2HE  LYS A 362      36.528  17.499 -49.904  1.00 12.66           H  
ATOM   5455 1HZ  LYS A 362      36.424  16.560 -52.101  1.00 12.66           H  
ATOM   5456 2HZ  LYS A 362      34.924  16.545 -51.414  1.00 12.66           H  
ATOM   5457 3HZ  LYS A 362      35.289  17.660 -52.574  1.00 12.66           H  
TER    5458
ENDMDL

REMARK ID 692296 MODEL 2 trr1 na forma oxidada
PFRMAT TS
TARGET trr1 na forma oxidada
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       0.666   3.354  -3.023  1.00 13.62           N  
ATOM      2  CA  MET A   1       0.967   2.257  -2.112  1.00 13.62           C  
ATOM      3  C   MET A   1       2.219   2.536  -1.300  1.00 13.62           C  
ATOM      4  O   MET A   1       3.234   1.854  -1.459  1.00 13.62           O  
ATOM      5  CB  MET A   1       1.135   0.949  -2.885  1.00 13.62           C  
ATOM      6  CG  MET A   1      -0.115   0.462  -3.609  1.00 13.62           C  
ATOM      7  SD  MET A   1      -1.473   0.085  -2.476  1.00 13.62           S  
ATOM      8  CE  MET A   1      -0.833  -1.383  -1.662  1.00 13.62           C  
ATOM      9 1H   MET A   1       0.484   2.985  -3.946  1.00 13.62           H  
ATOM     10 2H   MET A   1      -0.144   3.857  -2.695  1.00 13.62           H  
ATOM     11 3H   MET A   1       1.460   3.979  -3.061  1.00 13.62           H  
ATOM     12  HA  MET A   1       0.138   2.150  -1.413  1.00 13.62           H  
ATOM     13 1HB  MET A   1       1.923   1.068  -3.627  1.00 13.62           H  
ATOM     14 2HB  MET A   1       1.451   0.164  -2.198  1.00 13.62           H  
ATOM     15 1HG  MET A   1      -0.452   1.225  -4.309  1.00 13.62           H  
ATOM     16 2HG  MET A   1       0.121  -0.440  -4.174  1.00 13.62           H  
ATOM     17 1HE  MET A   1      -1.558  -1.739  -0.930  1.00 13.62           H  
ATOM     18 2HE  MET A   1      -0.652  -2.161  -2.404  1.00 13.62           H  
ATOM     19 3HE  MET A   1       0.103  -1.139  -1.156  1.00 13.62           H  
ATOM     20  N   THR A   2       2.170   3.554  -0.445  1.00 13.32           N  
ATOM     21  CA  THR A   2       3.330   3.869   0.384  1.00 13.32           C  
ATOM     22  C   THR A   2       3.678   2.694   1.284  1.00 13.32           C  
ATOM     23  O   THR A   2       2.809   2.156   1.973  1.00 13.32           O  
ATOM     24  CB  THR A   2       3.074   5.114   1.256  1.00 13.32           C  
ATOM     25  OG1 THR A   2       2.776   6.237   0.413  1.00 13.32           O  
ATOM     26  CG2 THR A   2       4.294   5.421   2.126  1.00 13.32           C  
ATOM     27  H   THR A   2       1.327   4.099  -0.330  1.00 13.32           H  
ATOM     28  HA  THR A   2       4.184   4.065  -0.266  1.00 13.32           H  
ATOM     29  HB  THR A   2       2.219   4.928   1.907  1.00 13.32           H  
ATOM     30  HG1 THR A   2       2.650   7.020   0.958  1.00 13.32           H  
ATOM     31 1HG2 THR A   2       4.091   6.299   2.737  1.00 13.32           H  
ATOM     32 2HG2 THR A   2       4.504   4.575   2.782  1.00 13.32           H  
ATOM     33 3HG2 THR A   2       5.156   5.611   1.492  1.00 13.32           H  
ATOM     34  N   SER A   3       4.947   2.304   1.291  1.00 12.93           N  
ATOM     35  CA  SER A   3       5.360   1.201   2.134  1.00 12.93           C  
ATOM     36  C   SER A   3       5.825   1.685   3.496  1.00 12.93           C  
ATOM     37  O   SER A   3       6.940   2.177   3.656  1.00 12.93           O  
ATOM     38  CB  SER A   3       6.469   0.417   1.465  1.00 12.93           C  
ATOM     39  OG  SER A   3       6.917  -0.613   2.297  1.00 12.93           O  
ATOM     40  H   SER A   3       5.615   2.774   0.699  1.00 12.93           H  
ATOM     41  HA  SER A   3       4.505   0.538   2.277  1.00 12.93           H  
ATOM     42 1HB  SER A   3       6.104   0.000   0.525  1.00 12.93           H  
ATOM     43 2HB  SER A   3       7.296   1.085   1.230  1.00 12.93           H  
ATOM     44  HG  SER A   3       7.548  -1.119   1.774  1.00 12.93           H  
ATOM     45  N   ASN A   4       5.023   1.435   4.520  1.00 12.48           N  
ATOM     46  CA  ASN A   4       5.361   1.918   5.855  1.00 12.48           C  
ATOM     47  C   ASN A   4       6.300   0.927   6.536  1.00 12.48           C  
ATOM     48  O   ASN A   4       6.852   1.174   7.614  1.00 12.48           O  
ATOM     49  CB  ASN A   4       4.098   2.147   6.652  1.00 12.48           C  
ATOM     50  CG  ASN A   4       3.315   3.340   6.137  1.00 12.48           C  
ATOM     51  OD1 ASN A   4       3.883   4.315   5.631  1.00 12.48           O  
ATOM     52  ND2 ASN A   4       2.016   3.269   6.245  1.00 12.48           N  
ATOM     53  H   ASN A   4       4.131   0.986   4.352  1.00 12.48           H  
ATOM     54  HA  ASN A   4       5.894   2.866   5.762  1.00 12.48           H  
ATOM     55 1HB  ASN A   4       3.468   1.259   6.600  1.00 12.48           H  
ATOM     56 2HB  ASN A   4       4.349   2.312   7.701  1.00 12.48           H  
ATOM     57 1HD2 ASN A   4       1.445   4.021   5.915  1.00 12.48           H  
ATOM     58 2HD2 ASN A   4       1.590   2.462   6.652  1.00 12.48           H  
ATOM     59  N   GLN A   5       6.585  -0.157   5.818  1.00 12.04           N  
ATOM     60  CA  GLN A   5       7.479  -1.200   6.272  1.00 12.04           C  
ATOM     61  C   GLN A   5       8.912  -0.747   6.052  1.00 12.04           C  
ATOM     62  O   GLN A   5       9.858  -1.395   6.496  1.00 12.04           O  
ATOM     63  CB  GLN A   5       7.203  -2.521   5.549  1.00 12.04           C  
ATOM     64  CG  GLN A   5       5.838  -3.120   5.865  1.00 12.04           C  
ATOM     65  CD  GLN A   5       5.577  -4.437   5.138  1.00 12.04           C  
ATOM     66  OE1 GLN A   5       6.181  -4.738   4.104  1.00 12.04           O  
ATOM     67  NE2 GLN A   5       4.666  -5.234   5.688  1.00 12.04           N  
ATOM     68  H   GLN A   5       6.131  -0.270   4.923  1.00 12.04           H  
ATOM     69  HA  GLN A   5       7.328  -1.352   7.341  1.00 12.04           H  
ATOM     70 1HB  GLN A   5       7.263  -2.360   4.472  1.00 12.04           H  
ATOM     71 2HB  GLN A   5       7.965  -3.250   5.817  1.00 12.04           H  
ATOM     72 1HG  GLN A   5       5.779  -3.306   6.937  1.00 12.04           H  
ATOM     73 2HG  GLN A   5       5.068  -2.408   5.568  1.00 12.04           H  
ATOM     74 1HE2 GLN A   5       4.446  -6.112   5.262  1.00 12.04           H  
ATOM     75 2HE2 GLN A   5       4.198  -4.954   6.526  1.00 12.04           H  
ATOM     76  N   VAL A   6       9.077   0.430   5.432  1.00 11.61           N  
ATOM     77  CA  VAL A   6      10.381   1.033   5.228  1.00 11.61           C  
ATOM     78  C   VAL A   6      11.095   1.247   6.559  1.00 11.61           C  
ATOM     79  O   VAL A   6      12.320   1.283   6.608  1.00 11.61           O  
ATOM     80  CB  VAL A   6      10.255   2.366   4.476  1.00 11.61           C  
ATOM     81  CG1 VAL A   6       9.594   3.426   5.355  1.00 11.61           C  
ATOM     82  CG2 VAL A   6      11.638   2.819   4.058  1.00 11.61           C  
ATOM     83  H   VAL A   6       8.270   0.931   5.057  1.00 11.61           H  
ATOM     84  HA  VAL A   6      10.978   0.357   4.616  1.00 11.61           H  
ATOM     85  HB  VAL A   6       9.620   2.224   3.599  1.00 11.61           H  
ATOM     86 1HG1 VAL A   6       9.503   4.353   4.793  1.00 11.61           H  
ATOM     87 2HG1 VAL A   6       8.600   3.080   5.646  1.00 11.61           H  
ATOM     88 3HG1 VAL A   6      10.192   3.606   6.239  1.00 11.61           H  
ATOM     89 1HG2 VAL A   6      11.564   3.759   3.515  1.00 11.61           H  
ATOM     90 2HG2 VAL A   6      12.245   2.957   4.946  1.00 11.61           H  
ATOM     91 3HG2 VAL A   6      12.092   2.063   3.419  1.00 11.61           H  
ATOM     92  N   GLY A   7      10.344   1.363   7.665  1.00 11.19           N  
ATOM     93  CA  GLY A   7      10.964   1.526   8.981  1.00 11.19           C  
ATOM     94  C   GLY A   7      11.856   0.318   9.340  1.00 11.19           C  
ATOM     95  O   GLY A   7      12.771   0.418  10.168  1.00 11.19           O  
ATOM     96  H   GLY A   7       9.322   1.324   7.591  1.00 11.19           H  
ATOM     97 1HA  GLY A   7      11.557   2.439   8.989  1.00 11.19           H  
ATOM     98 2HA  GLY A   7      10.183   1.643   9.731  1.00 11.19           H  
ATOM     99  N   GLY A   8      11.636  -0.814   8.656  1.00 10.77           N  
ATOM    100  CA  GLY A   8      12.384  -2.045   8.857  1.00 10.77           C  
ATOM    101  C   GLY A   8      13.795  -1.949   8.283  1.00 10.77           C  
ATOM    102  O   GLY A   8      14.598  -2.867   8.437  1.00 10.77           O  
ATOM    103  H   GLY A   8      10.901  -0.839   7.953  1.00 10.77           H  
ATOM    104 1HA  GLY A   8      12.433  -2.271   9.922  1.00 10.77           H  
ATOM    105 2HA  GLY A   8      11.850  -2.866   8.378  1.00 10.77           H  
ATOM    106  N   LYS A   9      14.114  -0.816   7.640  1.00 10.29           N  
ATOM    107  CA  LYS A   9      15.444  -0.551   7.108  1.00 10.29           C  
ATOM    108  C   LYS A   9      16.488  -0.546   8.227  1.00 10.29           C  
ATOM    109  O   LYS A   9      17.683  -0.727   7.978  1.00 10.29           O  
ATOM    110  CB  LYS A   9      15.472   0.793   6.375  1.00 10.29           C  
ATOM    111  CG  LYS A   9      15.310   2.017   7.287  1.00 10.29           C  
ATOM    112  CD  LYS A   9      15.267   3.315   6.487  1.00 10.29           C  
ATOM    113  CE  LYS A   9      15.120   4.519   7.405  1.00 10.29           C  
ATOM    114  NZ  LYS A   9      15.057   5.800   6.646  1.00 10.29           N  
ATOM    115  H   LYS A   9      13.403  -0.099   7.502  1.00 10.29           H  
ATOM    116  HA  LYS A   9      15.704  -1.344   6.407  1.00 10.29           H  
ATOM    117 1HB  LYS A   9      16.412   0.896   5.837  1.00 10.29           H  
ATOM    118 2HB  LYS A   9      14.667   0.821   5.640  1.00 10.29           H  
ATOM    119 1HG  LYS A   9      14.395   1.920   7.874  1.00 10.29           H  
ATOM    120 2HG  LYS A   9      16.150   2.065   7.974  1.00 10.29           H  
ATOM    121 1HD  LYS A   9      16.182   3.415   5.904  1.00 10.29           H  
ATOM    122 2HD  LYS A   9      14.423   3.286   5.805  1.00 10.29           H  
ATOM    123 1HE  LYS A   9      14.205   4.407   7.988  1.00 10.29           H  
ATOM    124 2HE  LYS A   9      15.970   4.553   8.086  1.00 10.29           H  
ATOM    125 1HZ  LYS A   9      14.958   6.570   7.293  1.00 10.29           H  
ATOM    126 2HZ  LYS A   9      15.906   5.918   6.110  1.00 10.29           H  
ATOM    127 3HZ  LYS A   9      14.264   5.782   6.021  1.00 10.29           H  
ATOM    128  N   ASP A  10      16.061  -0.349   9.482  1.00  9.72           N  
ATOM    129  CA  ASP A  10      17.026  -0.346  10.572  1.00  9.72           C  
ATOM    130  C   ASP A  10      17.381  -1.787  10.952  1.00  9.72           C  
ATOM    131  O   ASP A  10      16.931  -2.325  11.969  1.00  9.72           O  
ATOM    132  CB  ASP A  10      16.496   0.424  11.784  1.00  9.72           C  
ATOM    133  CG  ASP A  10      17.553   0.609  12.902  1.00  9.72           C  
ATOM    134  OD1 ASP A  10      18.701   0.283  12.679  1.00  9.72           O  
ATOM    135  OD2 ASP A  10      17.184   1.070  13.974  1.00  9.72           O  
ATOM    136  H   ASP A  10      15.065  -0.201   9.669  1.00  9.72           H  
ATOM    137  HA  ASP A  10      17.934   0.150  10.230  1.00  9.72           H  
ATOM    138 1HB  ASP A  10      16.144   1.405  11.465  1.00  9.72           H  
ATOM    139 2HB  ASP A  10      15.640  -0.110  12.185  1.00  9.72           H  
ATOM    140  N   GLU A  11      18.263  -2.364  10.138  1.00  9.01           N  
ATOM    141  CA  GLU A  11      18.709  -3.756  10.205  1.00  9.01           C  
ATOM    142  C   GLU A  11      19.439  -4.104  11.497  1.00  9.01           C  
ATOM    143  O   GLU A  11      19.588  -5.278  11.827  1.00  9.01           O  
ATOM    144  CB  GLU A  11      19.617  -4.097   9.014  1.00  9.01           C  
ATOM    145  CG  GLU A  11      18.909  -4.152   7.652  1.00  9.01           C  
ATOM    146  CD  GLU A  11      19.839  -4.515   6.501  1.00  9.01           C  
ATOM    147  OE1 GLU A  11      21.022  -4.633   6.726  1.00  9.01           O  
ATOM    148  OE2 GLU A  11      19.356  -4.688   5.403  1.00  9.01           O  
ATOM    149  H   GLU A  11      18.555  -1.791   9.346  1.00  9.01           H  
ATOM    150  HA  GLU A  11      17.823  -4.390  10.144  1.00  9.01           H  
ATOM    151 1HB  GLU A  11      20.412  -3.354   8.944  1.00  9.01           H  
ATOM    152 2HB  GLU A  11      20.089  -5.063   9.185  1.00  9.01           H  
ATOM    153 1HG  GLU A  11      18.109  -4.889   7.705  1.00  9.01           H  
ATOM    154 2HG  GLU A  11      18.454  -3.184   7.453  1.00  9.01           H  
ATOM    155  N   GLY A  12      19.939  -3.098  12.206  1.00  8.12           N  
ATOM    156  CA  GLY A  12      20.676  -3.338  13.436  1.00  8.12           C  
ATOM    157  C   GLY A  12      19.777  -3.668  14.637  1.00  8.12           C  
ATOM    158  O   GLY A  12      20.282  -3.988  15.715  1.00  8.12           O  
ATOM    159  H   GLY A  12      19.776  -2.144  11.898  1.00  8.12           H  
ATOM    160 1HA  GLY A  12      21.378  -4.156  13.276  1.00  8.12           H  
ATOM    161 2HA  GLY A  12      21.271  -2.455  13.667  1.00  8.12           H  
ATOM    162  N   ARG A  13      18.452  -3.592  14.480  1.00  7.03           N  
ATOM    163  CA  ARG A  13      17.576  -3.896  15.610  1.00  7.03           C  
ATOM    164  C   ARG A  13      17.473  -5.400  15.847  1.00  7.03           C  
ATOM    165  O   ARG A  13      17.237  -6.173  14.918  1.00  7.03           O  
ATOM    166  CB  ARG A  13      16.178  -3.364  15.360  1.00  7.03           C  
ATOM    167  CG  ARG A  13      16.080  -1.865  15.274  1.00  7.03           C  
ATOM    168  CD  ARG A  13      14.690  -1.407  15.021  1.00  7.03           C  
ATOM    169  NE  ARG A  13      14.632   0.032  14.795  1.00  7.03           N  
ATOM    170  CZ  ARG A  13      13.505   0.752  14.645  1.00  7.03           C  
ATOM    171  NH1 ARG A  13      12.323   0.171  14.732  1.00  7.03           N  
ATOM    172  NH2 ARG A  13      13.591   2.047  14.406  1.00  7.03           N  
ATOM    173  H   ARG A  13      18.048  -3.304  13.584  1.00  7.03           H  
ATOM    174  HA  ARG A  13      17.983  -3.423  16.503  1.00  7.03           H  
ATOM    175 1HB  ARG A  13      15.810  -3.763  14.414  1.00  7.03           H  
ATOM    176 2HB  ARG A  13      15.507  -3.711  16.148  1.00  7.03           H  
ATOM    177 1HG  ARG A  13      16.434  -1.414  16.199  1.00  7.03           H  
ATOM    178 2HG  ARG A  13      16.703  -1.529  14.455  1.00  7.03           H  
ATOM    179 1HD  ARG A  13      14.310  -1.905  14.128  1.00  7.03           H  
ATOM    180 2HD  ARG A  13      14.059  -1.647  15.873  1.00  7.03           H  
ATOM    181  HE  ARG A  13      15.535   0.528  14.680  1.00  7.03           H  
ATOM    182 1HH1 ARG A  13      12.261  -0.820  14.909  1.00  7.03           H  
ATOM    183 2HH1 ARG A  13      11.483   0.717  14.615  1.00  7.03           H  
ATOM    184 1HH2 ARG A  13      14.504   2.489  14.336  1.00  7.03           H  
ATOM    185 2HH2 ARG A  13      12.756   2.593  14.285  1.00  7.03           H  
ATOM    186  N   SER A  14      17.592  -5.823  17.099  1.00  5.80           N  
ATOM    187  CA  SER A  14      17.416  -7.236  17.414  1.00  5.80           C  
ATOM    188  C   SER A  14      15.964  -7.636  17.166  1.00  5.80           C  
ATOM    189  O   SER A  14      15.052  -6.876  17.497  1.00  5.80           O  
ATOM    190  CB  SER A  14      17.799  -7.515  18.852  1.00  5.80           C  
ATOM    191  OG  SER A  14      17.585  -8.860  19.175  1.00  5.80           O  
ATOM    192  H   SER A  14      17.804  -5.162  17.833  1.00  5.80           H  
ATOM    193  HA  SER A  14      18.055  -7.825  16.754  1.00  5.80           H  
ATOM    194 1HB  SER A  14      18.847  -7.261  19.008  1.00  5.80           H  
ATOM    195 2HB  SER A  14      17.206  -6.884  19.511  1.00  5.80           H  
ATOM    196  HG  SER A  14      16.683  -9.061  18.890  1.00  5.80           H  
ATOM    197  N   LYS A  15      15.740  -8.821  16.605  1.00  4.55           N  
ATOM    198  CA  LYS A  15      14.373  -9.290  16.382  1.00  4.55           C  
ATOM    199  C   LYS A  15      13.884 -10.178  17.518  1.00  4.55           C  
ATOM    200  O   LYS A  15      14.543 -11.154  17.879  1.00  4.55           O  
ATOM    201  CB  LYS A  15      14.256 -10.041  15.055  1.00  4.55           C  
ATOM    202  CG  LYS A  15      12.833 -10.488  14.733  1.00  4.55           C  
ATOM    203  CD  LYS A  15      12.730 -11.172  13.383  1.00  4.55           C  
ATOM    204  CE  LYS A  15      11.297 -11.619  13.116  1.00  4.55           C  
ATOM    205  NZ  LYS A  15      11.159 -12.287  11.792  1.00  4.55           N  
ATOM    206  H   LYS A  15      16.522  -9.399  16.334  1.00  4.55           H  
ATOM    207  HA  LYS A  15      13.714  -8.422  16.337  1.00  4.55           H  
ATOM    208 1HB  LYS A  15      14.604  -9.405  14.241  1.00  4.55           H  
ATOM    209 2HB  LYS A  15      14.889 -10.927  15.079  1.00  4.55           H  
ATOM    210 1HG  LYS A  15      12.501 -11.190  15.498  1.00  4.55           H  
ATOM    211 2HG  LYS A  15      12.167  -9.627  14.751  1.00  4.55           H  
ATOM    212 1HD  LYS A  15      13.046 -10.486  12.596  1.00  4.55           H  
ATOM    213 2HD  LYS A  15      13.382 -12.044  13.369  1.00  4.55           H  
ATOM    214 1HE  LYS A  15      10.990 -12.313  13.900  1.00  4.55           H  
ATOM    215 2HE  LYS A  15      10.643 -10.748  13.142  1.00  4.55           H  
ATOM    216 1HZ  LYS A  15      10.198 -12.565  11.658  1.00  4.55           H  
ATOM    217 2HZ  LYS A  15      11.430 -11.646  11.059  1.00  4.55           H  
ATOM    218 3HZ  LYS A  15      11.753 -13.103  11.762  1.00  4.55           H  
ATOM    219  N   LYS A  16      12.741  -9.833  18.093  1.00  3.41           N  
ATOM    220  CA  LYS A  16      12.175 -10.637  19.163  1.00  3.41           C  
ATOM    221  C   LYS A  16      11.388 -11.797  18.549  1.00  3.41           C  
ATOM    222  O   LYS A  16      10.876 -11.646  17.442  1.00  3.41           O  
ATOM    223  CB  LYS A  16      11.268  -9.788  20.050  1.00  3.41           C  
ATOM    224  CG  LYS A  16      12.000  -8.704  20.825  1.00  3.41           C  
ATOM    225  CD  LYS A  16      11.049  -7.917  21.715  1.00  3.41           C  
ATOM    226  CE  LYS A  16      11.783  -6.830  22.489  1.00  3.41           C  
ATOM    227  NZ  LYS A  16      10.858  -6.040  23.347  1.00  3.41           N  
ATOM    228  H   LYS A  16      12.254  -9.007  17.772  1.00  3.41           H  
ATOM    229  HA  LYS A  16      12.995 -11.000  19.767  1.00  3.41           H  
ATOM    230 1HB  LYS A  16      10.507  -9.306  19.435  1.00  3.41           H  
ATOM    231 2HB  LYS A  16      10.748 -10.428  20.764  1.00  3.41           H  
ATOM    232 1HG  LYS A  16      12.771  -9.162  21.444  1.00  3.41           H  
ATOM    233 2HG  LYS A  16      12.483  -8.020  20.124  1.00  3.41           H  
ATOM    234 1HD  LYS A  16      10.276  -7.454  21.100  1.00  3.41           H  
ATOM    235 2HD  LYS A  16      10.570  -8.593  22.422  1.00  3.41           H  
ATOM    236 1HE  LYS A  16      12.542  -7.292  23.119  1.00  3.41           H  
ATOM    237 2HE  LYS A  16      12.271  -6.157  21.783  1.00  3.41           H  
ATOM    238 1HZ  LYS A  16      11.381  -5.332  23.842  1.00  3.41           H  
ATOM    239 2HZ  LYS A  16      10.157  -5.599  22.770  1.00  3.41           H  
ATOM    240 3HZ  LYS A  16      10.409  -6.653  24.013  1.00  3.41           H  
ATOM    241  N   PRO A  17      11.286 -12.963  19.209  1.00  2.50           N  
ATOM    242  CA  PRO A  17      10.425 -14.066  18.812  1.00  2.50           C  
ATOM    243  C   PRO A  17       8.981 -13.594  18.726  1.00  2.50           C  
ATOM    244  O   PRO A  17       8.536 -12.806  19.564  1.00  2.50           O  
ATOM    245  CB  PRO A  17      10.604 -15.062  19.964  1.00  2.50           C  
ATOM    246  CG  PRO A  17      11.977 -14.753  20.525  1.00  2.50           C  
ATOM    247  CD  PRO A  17      12.131 -13.250  20.388  1.00  2.50           C  
ATOM    248  HA  PRO A  17      10.767 -14.486  17.854  1.00  2.50           H  
ATOM    249 1HB  PRO A  17       9.791 -14.938  20.695  1.00  2.50           H  
ATOM    250 2HB  PRO A  17      10.527 -16.092  19.579  1.00  2.50           H  
ATOM    251 1HG  PRO A  17      12.046 -15.098  21.567  1.00  2.50           H  
ATOM    252 2HG  PRO A  17      12.748 -15.307  19.962  1.00  2.50           H  
ATOM    253 1HD  PRO A  17      11.768 -12.720  21.281  1.00  2.50           H  
ATOM    254 2HD  PRO A  17      13.195 -13.062  20.177  1.00  2.50           H  
ATOM    255  N   SER A  18       8.238 -14.091  17.746  1.00  1.82           N  
ATOM    256  CA  SER A  18       6.828 -13.730  17.624  1.00  1.82           C  
ATOM    257  C   SER A  18       6.036 -14.375  18.759  1.00  1.82           C  
ATOM    258  O   SER A  18       6.417 -15.442  19.249  1.00  1.82           O  
ATOM    259  CB  SER A  18       6.268 -14.171  16.285  1.00  1.82           C  
ATOM    260  OG  SER A  18       6.910 -13.526  15.220  1.00  1.82           O  
ATOM    261  H   SER A  18       8.656 -14.723  17.078  1.00  1.82           H  
ATOM    262  HA  SER A  18       6.734 -12.645  17.707  1.00  1.82           H  
ATOM    263 1HB  SER A  18       6.383 -15.246  16.183  1.00  1.82           H  
ATOM    264 2HB  SER A  18       5.200 -13.959  16.253  1.00  1.82           H  
ATOM    265  HG  SER A  18       6.496 -13.870  14.417  1.00  1.82           H  
ATOM    266  N   HIS A  19       4.926 -13.758  19.154  1.00  1.36           N  
ATOM    267  CA  HIS A  19       4.062 -14.335  20.185  1.00  1.36           C  
ATOM    268  C   HIS A  19       2.601 -14.142  19.801  1.00  1.36           C  
ATOM    269  O   HIS A  19       2.110 -13.013  19.745  1.00  1.36           O  
ATOM    270  CB  HIS A  19       4.353 -13.682  21.548  1.00  1.36           C  
ATOM    271  CG  HIS A  19       3.636 -14.285  22.772  1.00  1.36           C  
ATOM    272  ND1 HIS A  19       3.623 -13.641  24.003  1.00  1.36           N  
ATOM    273  CD2 HIS A  19       2.941 -15.447  22.956  1.00  1.36           C  
ATOM    274  CE1 HIS A  19       2.949 -14.375  24.880  1.00  1.36           C  
ATOM    275  NE2 HIS A  19       2.527 -15.465  24.281  1.00  1.36           N  
ATOM    276  H   HIS A  19       4.669 -12.880  18.729  1.00  1.36           H  
ATOM    277  HA  HIS A  19       4.242 -15.405  20.271  1.00  1.36           H  
ATOM    278 1HB  HIS A  19       5.427 -13.741  21.739  1.00  1.36           H  
ATOM    279 2HB  HIS A  19       4.095 -12.627  21.499  1.00  1.36           H  
ATOM    280  HD2 HIS A  19       2.746 -16.215  22.207  1.00  1.36           H  
ATOM    281  HE1 HIS A  19       2.771 -14.123  25.924  1.00  1.36           H  
ATOM    282  HE2 HIS A  19       1.969 -16.212  24.748  1.00  1.36           H  
ATOM    283  N   SER A  20       1.923 -15.246  19.512  1.00  1.06           N  
ATOM    284  CA  SER A  20       0.530 -15.215  19.089  1.00  1.06           C  
ATOM    285  C   SER A  20      -0.323 -15.857  20.157  1.00  1.06           C  
ATOM    286  O   SER A  20       0.190 -16.616  20.982  1.00  1.06           O  
ATOM    287  CB  SER A  20       0.381 -15.941  17.780  1.00  1.06           C  
ATOM    288  OG  SER A  20       1.123 -15.287  16.788  1.00  1.06           O  
ATOM    289  H   SER A  20       2.407 -16.144  19.576  1.00  1.06           H  
ATOM    290  HA  SER A  20       0.210 -14.179  18.964  1.00  1.06           H  
ATOM    291 1HB  SER A  20       0.722 -16.973  17.884  1.00  1.06           H  
ATOM    292 2HB  SER A  20      -0.676 -15.970  17.497  1.00  1.06           H  
ATOM    293  HG  SER A  20       0.899 -14.352  16.869  1.00  1.06           H  
ATOM    294  N   GLN A  21      -1.612 -15.554  20.194  1.00  0.87           N  
ATOM    295  CA  GLN A  21      -2.387 -16.213  21.221  1.00  0.87           C  
ATOM    296  C   GLN A  21      -2.602 -17.652  20.849  1.00  0.87           C  
ATOM    297  O   GLN A  21      -2.367 -18.547  21.672  1.00  0.87           O  
ATOM    298  CB  GLN A  21      -3.703 -15.496  21.458  1.00  0.87           C  
ATOM    299  CG  GLN A  21      -3.533 -14.165  22.121  1.00  0.87           C  
ATOM    300  CD  GLN A  21      -4.807 -13.436  22.273  1.00  0.87           C  
ATOM    301  OE1 GLN A  21      -5.563 -13.282  21.315  1.00  0.87           O  
ATOM    302  NE2 GLN A  21      -5.088 -12.987  23.493  1.00  0.87           N  
ATOM    303  H   GLN A  21      -2.060 -14.953  19.498  1.00  0.87           H  
ATOM    304  HA  GLN A  21      -1.824 -16.189  22.156  1.00  0.87           H  
ATOM    305 1HB  GLN A  21      -4.212 -15.347  20.503  1.00  0.87           H  
ATOM    306 2HB  GLN A  21      -4.340 -16.108  22.071  1.00  0.87           H  
ATOM    307 1HG  GLN A  21      -3.108 -14.321  23.117  1.00  0.87           H  
ATOM    308 2HG  GLN A  21      -2.859 -13.553  21.517  1.00  0.87           H  
ATOM    309 1HE2 GLN A  21      -5.945 -12.493  23.671  1.00  0.87           H  
ATOM    310 2HE2 GLN A  21      -4.447 -13.146  24.255  1.00  0.87           H  
ATOM    311  N   VAL A  22      -3.001 -17.877  19.597  1.00  0.76           N  
ATOM    312  CA  VAL A  22      -3.258 -19.244  19.206  1.00  0.76           C  
ATOM    313  C   VAL A  22      -2.606 -19.607  17.884  1.00  0.76           C  
ATOM    314  O   VAL A  22      -2.672 -18.854  16.919  1.00  0.76           O  
ATOM    315  CB  VAL A  22      -4.778 -19.532  19.111  1.00  0.76           C  
ATOM    316  CG1 VAL A  22      -5.000 -21.034  18.738  1.00  0.76           C  
ATOM    317  CG2 VAL A  22      -5.453 -19.214  20.396  1.00  0.76           C  
ATOM    318  H   VAL A  22      -3.149 -17.097  18.951  1.00  0.76           H  
ATOM    319  HA  VAL A  22      -2.855 -19.887  19.972  1.00  0.76           H  
ATOM    320  HB  VAL A  22      -5.215 -18.923  18.326  1.00  0.76           H  
ATOM    321 1HG1 VAL A  22      -6.048 -21.251  18.687  1.00  0.76           H  
ATOM    322 2HG1 VAL A  22      -4.547 -21.262  17.783  1.00  0.76           H  
ATOM    323 3HG1 VAL A  22      -4.556 -21.668  19.509  1.00  0.76           H  
ATOM    324 1HG2 VAL A  22      -6.501 -19.429  20.325  1.00  0.76           H  
ATOM    325 2HG2 VAL A  22      -5.025 -19.819  21.159  1.00  0.76           H  
ATOM    326 3HG2 VAL A  22      -5.321 -18.165  20.634  1.00  0.76           H  
ATOM    327  N   ILE A  23      -1.980 -20.752  17.841  1.00  0.70           N  
ATOM    328  CA  ILE A  23      -1.474 -21.255  16.582  1.00  0.70           C  
ATOM    329  C   ILE A  23      -2.300 -22.420  16.114  1.00  0.70           C  
ATOM    330  O   ILE A  23      -2.713 -23.256  16.913  1.00  0.70           O  
ATOM    331  CB  ILE A  23       0.031 -21.583  16.587  1.00  0.70           C  
ATOM    332  CG1 ILE A  23       0.830 -20.284  16.683  1.00  0.70           C  
ATOM    333  CG2 ILE A  23       0.386 -22.390  15.402  1.00  0.70           C  
ATOM    334  CD1 ILE A  23       2.318 -20.477  16.903  1.00  0.70           C  
ATOM    335  H   ILE A  23      -1.906 -21.305  18.698  1.00  0.70           H  
ATOM    336  HA  ILE A  23      -1.587 -20.473  15.838  1.00  0.70           H  
ATOM    337  HB  ILE A  23       0.269 -22.156  17.486  1.00  0.70           H  
ATOM    338 1HG1 ILE A  23       0.696 -19.736  15.764  1.00  0.70           H  
ATOM    339 2HG1 ILE A  23       0.418 -19.687  17.482  1.00  0.70           H  
ATOM    340 1HG2 ILE A  23       1.448 -22.634  15.407  1.00  0.70           H  
ATOM    341 2HG2 ILE A  23      -0.185 -23.289  15.420  1.00  0.70           H  
ATOM    342 3HG2 ILE A  23       0.132 -21.827  14.529  1.00  0.70           H  
ATOM    343 1HD1 ILE A  23       2.811 -19.501  16.955  1.00  0.70           H  
ATOM    344 2HD1 ILE A  23       2.477 -21.004  17.824  1.00  0.70           H  
ATOM    345 3HD1 ILE A  23       2.744 -21.052  16.082  1.00  0.70           H  
ATOM    346  N   VAL A  24      -2.632 -22.411  14.841  1.00  0.68           N  
ATOM    347  CA  VAL A  24      -3.352 -23.511  14.255  1.00  0.68           C  
ATOM    348  C   VAL A  24      -2.423 -24.126  13.215  1.00  0.68           C  
ATOM    349  O   VAL A  24      -1.950 -23.435  12.309  1.00  0.68           O  
ATOM    350  CB  VAL A  24      -4.665 -23.029  13.600  1.00  0.68           C  
ATOM    351  CG1 VAL A  24      -5.399 -24.214  12.993  1.00  0.68           C  
ATOM    352  CG2 VAL A  24      -5.526 -22.292  14.628  1.00  0.68           C  
ATOM    353  H   VAL A  24      -2.319 -21.637  14.259  1.00  0.68           H  
ATOM    354  HA  VAL A  24      -3.578 -24.255  15.018  1.00  0.68           H  
ATOM    355  HB  VAL A  24      -4.429 -22.349  12.783  1.00  0.68           H  
ATOM    356 1HG1 VAL A  24      -6.304 -23.859  12.519  1.00  0.68           H  
ATOM    357 2HG1 VAL A  24      -4.765 -24.704  12.246  1.00  0.68           H  
ATOM    358 3HG1 VAL A  24      -5.655 -24.931  13.776  1.00  0.68           H  
ATOM    359 1HG2 VAL A  24      -6.448 -21.951  14.155  1.00  0.68           H  
ATOM    360 2HG2 VAL A  24      -5.759 -22.962  15.433  1.00  0.68           H  
ATOM    361 3HG2 VAL A  24      -4.980 -21.432  15.020  1.00  0.68           H  
ATOM    362  N   ILE A  25      -2.128 -25.403  13.374  1.00  0.68           N  
ATOM    363  CA  ILE A  25      -1.243 -26.075  12.438  1.00  0.68           C  
ATOM    364  C   ILE A  25      -2.012 -27.046  11.605  1.00  0.68           C  
ATOM    365  O   ILE A  25      -2.707 -27.915  12.129  1.00  0.68           O  
ATOM    366  CB  ILE A  25      -0.070 -26.788  13.126  1.00  0.68           C  
ATOM    367  CG1 ILE A  25       0.768 -25.773  13.827  1.00  0.68           C  
ATOM    368  CG2 ILE A  25       0.773 -27.555  12.123  1.00  0.68           C  
ATOM    369  CD1 ILE A  25       1.875 -26.354  14.644  1.00  0.68           C  
ATOM    370  H   ILE A  25      -2.544 -25.913  14.155  1.00  0.68           H  
ATOM    371  HA  ILE A  25      -0.818 -25.333  11.764  1.00  0.68           H  
ATOM    372  HB  ILE A  25      -0.459 -27.476  13.877  1.00  0.68           H  
ATOM    373 1HG1 ILE A  25       1.186 -25.089  13.091  1.00  0.68           H  
ATOM    374 2HG1 ILE A  25       0.128 -25.219  14.470  1.00  0.68           H  
ATOM    375 1HG2 ILE A  25       1.593 -28.043  12.637  1.00  0.68           H  
ATOM    376 2HG2 ILE A  25       0.162 -28.304  11.628  1.00  0.68           H  
ATOM    377 3HG2 ILE A  25       1.174 -26.863  11.380  1.00  0.68           H  
ATOM    378 1HD1 ILE A  25       2.411 -25.546  15.115  1.00  0.68           H  
ATOM    379 2HD1 ILE A  25       1.489 -27.029  15.398  1.00  0.68           H  
ATOM    380 3HD1 ILE A  25       2.540 -26.900  13.993  1.00  0.68           H  
ATOM    381  N   GLY A  26      -1.893 -26.905  10.301  1.00  0.68           N  
ATOM    382  CA  GLY A  26      -2.632 -27.762   9.420  1.00  0.68           C  
ATOM    383  C   GLY A  26      -3.692 -26.956   8.749  1.00  0.68           C  
ATOM    384  O   GLY A  26      -4.115 -25.925   9.268  1.00  0.68           O  
ATOM    385  H   GLY A  26      -1.316 -26.162   9.897  1.00  0.68           H  
ATOM    386 1HA  GLY A  26      -1.968 -28.211   8.681  1.00  0.68           H  
ATOM    387 2HA  GLY A  26      -3.090 -28.545   9.995  1.00  0.68           H  
ATOM    388  N   SER A  27      -4.105 -27.408   7.582  1.00  0.69           N  
ATOM    389  CA  SER A  27      -5.072 -26.666   6.820  1.00  0.69           C  
ATOM    390  C   SER A  27      -6.227 -27.494   6.329  1.00  0.69           C  
ATOM    391  O   SER A  27      -6.738 -27.246   5.239  1.00  0.69           O  
ATOM    392  CB  SER A  27      -4.367 -25.979   5.679  1.00  0.69           C  
ATOM    393  OG  SER A  27      -3.692 -26.887   4.863  1.00  0.69           O  
ATOM    394  H   SER A  27      -3.735 -28.270   7.215  1.00  0.69           H  
ATOM    395  HA  SER A  27      -5.496 -25.907   7.467  1.00  0.69           H  
ATOM    396 1HB  SER A  27      -5.059 -25.376   5.093  1.00  0.69           H  
ATOM    397 2HB  SER A  27      -3.653 -25.325   6.119  1.00  0.69           H  
ATOM    398  HG  SER A  27      -2.979 -26.374   4.450  1.00  0.69           H  
ATOM    399  N   GLY A  28      -6.650 -28.492   7.101  1.00  0.69           N  
ATOM    400  CA  GLY A  28      -7.810 -29.220   6.630  1.00  0.69           C  
ATOM    401  C   GLY A  28      -8.942 -28.258   6.926  1.00  0.69           C  
ATOM    402  O   GLY A  28      -8.680 -27.202   7.512  1.00  0.69           O  
ATOM    403  H   GLY A  28      -6.212 -28.717   8.002  1.00  0.69           H  
ATOM    404 1HA  GLY A  28      -7.734 -29.434   5.563  1.00  0.69           H  
ATOM    405 2HA  GLY A  28      -7.915 -30.151   7.184  1.00  0.69           H  
ATOM    406  N   PRO A  29     -10.204 -28.584   6.646  1.00  0.69           N  
ATOM    407  CA  PRO A  29     -11.326 -27.698   6.894  1.00  0.69           C  
ATOM    408  C   PRO A  29     -11.414 -27.412   8.388  1.00  0.69           C  
ATOM    409  O   PRO A  29     -11.904 -26.358   8.802  1.00  0.69           O  
ATOM    410  CB  PRO A  29     -12.498 -28.495   6.310  1.00  0.69           C  
ATOM    411  CG  PRO A  29     -12.035 -29.942   6.295  1.00  0.69           C  
ATOM    412  CD  PRO A  29     -10.536 -29.877   6.047  1.00  0.69           C  
ATOM    413  HA  PRO A  29     -11.187 -26.756   6.351  1.00  0.69           H  
ATOM    414 1HB  PRO A  29     -13.403 -28.342   6.919  1.00  0.69           H  
ATOM    415 2HB  PRO A  29     -12.724 -28.138   5.306  1.00  0.69           H  
ATOM    416 1HG  PRO A  29     -12.293 -30.414   7.242  1.00  0.69           H  
ATOM    417 2HG  PRO A  29     -12.574 -30.499   5.511  1.00  0.69           H  
ATOM    418 1HD  PRO A  29     -10.045 -30.703   6.572  1.00  0.69           H  
ATOM    419 2HD  PRO A  29     -10.306 -29.876   4.965  1.00  0.69           H  
ATOM    420  N   ALA A  30     -10.865 -28.325   9.200  1.00  0.67           N  
ATOM    421  CA  ALA A  30     -10.779 -28.150  10.637  1.00  0.67           C  
ATOM    422  C   ALA A  30      -9.864 -26.973  10.989  1.00  0.67           C  
ATOM    423  O   ALA A  30     -10.106 -26.241  11.948  1.00  0.67           O  
ATOM    424  CB  ALA A  30     -10.235 -29.409  11.282  1.00  0.67           C  
ATOM    425  H   ALA A  30     -10.493 -29.176   8.810  1.00  0.67           H  
ATOM    426  HA  ALA A  30     -11.779 -27.941  11.017  1.00  0.67           H  
ATOM    427 1HB  ALA A  30     -10.189 -29.274  12.361  1.00  0.67           H  
ATOM    428 2HB  ALA A  30     -10.871 -30.241  11.061  1.00  0.67           H  
ATOM    429 3HB  ALA A  30      -9.233 -29.613  10.900  1.00  0.67           H  
ATOM    430  N   GLY A  31      -8.780 -26.809  10.223  1.00  0.66           N  
ATOM    431  CA  GLY A  31      -7.787 -25.772  10.480  1.00  0.66           C  
ATOM    432  C   GLY A  31      -8.360 -24.420  10.170  1.00  0.66           C  
ATOM    433  O   GLY A  31      -8.198 -23.456  10.925  1.00  0.66           O  
ATOM    434  H   GLY A  31      -8.648 -27.387   9.402  1.00  0.66           H  
ATOM    435 1HA  GLY A  31      -7.486 -25.803  11.522  1.00  0.66           H  
ATOM    436 2HA  GLY A  31      -6.899 -25.956   9.872  1.00  0.66           H  
ATOM    437  N   HIS A  32      -9.062 -24.356   9.050  1.00  0.64           N  
ATOM    438  CA  HIS A  32      -9.610 -23.085   8.636  1.00  0.64           C  
ATOM    439  C   HIS A  32     -10.768 -22.715   9.534  1.00  0.64           C  
ATOM    440  O   HIS A  32     -10.864 -21.577   9.987  1.00  0.64           O  
ATOM    441  CB  HIS A  32     -10.089 -23.163   7.205  1.00  0.64           C  
ATOM    442  CG  HIS A  32      -9.015 -23.295   6.189  1.00  0.64           C  
ATOM    443  ND1 HIS A  32      -8.178 -22.257   5.839  1.00  0.64           N  
ATOM    444  CD2 HIS A  32      -8.624 -24.354   5.463  1.00  0.64           C  
ATOM    445  CE1 HIS A  32      -7.321 -22.682   4.921  1.00  0.64           C  
ATOM    446  NE2 HIS A  32      -7.577 -23.949   4.677  1.00  0.64           N  
ATOM    447  H   HIS A  32      -9.161 -25.202   8.482  1.00  0.64           H  
ATOM    448  HA  HIS A  32      -8.855 -22.305   8.712  1.00  0.64           H  
ATOM    449 1HB  HIS A  32     -10.765 -24.016   7.101  1.00  0.64           H  
ATOM    450 2HB  HIS A  32     -10.653 -22.258   6.983  1.00  0.64           H  
ATOM    451  HD2 HIS A  32      -9.060 -25.340   5.503  1.00  0.64           H  
ATOM    452  HE1 HIS A  32      -6.533 -22.090   4.449  1.00  0.64           H  
ATOM    453  HE2 HIS A  32      -7.081 -24.538   4.022  1.00  0.64           H  
ATOM    454  N   THR A  33     -11.616 -23.689   9.859  1.00  0.64           N  
ATOM    455  CA  THR A  33     -12.756 -23.406  10.701  1.00  0.64           C  
ATOM    456  C   THR A  33     -12.286 -22.954  12.064  1.00  0.64           C  
ATOM    457  O   THR A  33     -12.799 -21.977  12.613  1.00  0.64           O  
ATOM    458  CB  THR A  33     -13.666 -24.623  10.845  1.00  0.64           C  
ATOM    459  OG1 THR A  33     -14.147 -25.011   9.553  1.00  0.64           O  
ATOM    460  CG2 THR A  33     -14.830 -24.254  11.729  1.00  0.64           C  
ATOM    461  H   THR A  33     -11.508 -24.632   9.489  1.00  0.64           H  
ATOM    462  HA  THR A  33     -13.332 -22.601  10.258  1.00  0.64           H  
ATOM    463  HB  THR A  33     -13.115 -25.459  11.288  1.00  0.64           H  
ATOM    464  HG1 THR A  33     -13.402 -25.428   9.062  1.00  0.64           H  
ATOM    465 1HG2 THR A  33     -15.496 -25.096  11.835  1.00  0.64           H  
ATOM    466 2HG2 THR A  33     -14.454 -23.960  12.706  1.00  0.64           H  
ATOM    467 3HG2 THR A  33     -15.369 -23.426  11.281  1.00  0.64           H  
ATOM    468  N   ALA A  34     -11.293 -23.645  12.623  1.00  0.65           N  
ATOM    469  CA  ALA A  34     -10.819 -23.246  13.923  1.00  0.65           C  
ATOM    470  C   ALA A  34     -10.317 -21.815  13.891  1.00  0.65           C  
ATOM    471  O   ALA A  34     -10.680 -21.002  14.743  1.00  0.65           O  
ATOM    472  CB  ALA A  34      -9.683 -24.147  14.361  1.00  0.65           C  
ATOM    473  H   ALA A  34     -10.878 -24.457  12.169  1.00  0.65           H  
ATOM    474  HA  ALA A  34     -11.649 -23.317  14.619  1.00  0.65           H  
ATOM    475 1HB  ALA A  34      -9.358 -23.832  15.331  1.00  0.65           H  
ATOM    476 2HB  ALA A  34     -10.023 -25.179  14.403  1.00  0.65           H  
ATOM    477 3HB  ALA A  34      -8.858 -24.069  13.651  1.00  0.65           H  
ATOM    478  N   ALA A  35      -9.550 -21.474  12.856  1.00  0.68           N  
ATOM    479  CA  ALA A  35      -9.004 -20.138  12.720  1.00  0.68           C  
ATOM    480  C   ALA A  35     -10.092 -19.070  12.629  1.00  0.68           C  
ATOM    481  O   ALA A  35      -9.999 -18.008  13.254  1.00  0.68           O  
ATOM    482  CB  ALA A  35      -8.127 -20.099  11.505  1.00  0.68           C  
ATOM    483  H   ALA A  35      -9.292 -22.173  12.154  1.00  0.68           H  
ATOM    484  HA  ALA A  35      -8.401 -19.924  13.597  1.00  0.68           H  
ATOM    485 1HB  ALA A  35      -7.703 -19.120  11.426  1.00  0.68           H  
ATOM    486 2HB  ALA A  35      -7.334 -20.845  11.597  1.00  0.68           H  
ATOM    487 3HB  ALA A  35      -8.717 -20.312  10.616  1.00  0.68           H  
ATOM    488  N   ILE A  36     -11.169 -19.383  11.908  1.00  0.72           N  
ATOM    489  CA  ILE A  36     -12.279 -18.457  11.752  1.00  0.72           C  
ATOM    490  C   ILE A  36     -12.926 -18.157  13.084  1.00  0.72           C  
ATOM    491  O   ILE A  36     -13.140 -16.994  13.433  1.00  0.72           O  
ATOM    492  CB  ILE A  36     -13.316 -19.045  10.780  1.00  0.72           C  
ATOM    493  CG1 ILE A  36     -12.719 -19.074   9.379  1.00  0.72           C  
ATOM    494  CG2 ILE A  36     -14.616 -18.269  10.845  1.00  0.72           C  
ATOM    495  CD1 ILE A  36     -13.461 -19.926   8.386  1.00  0.72           C  
ATOM    496  H   ILE A  36     -11.192 -20.277  11.417  1.00  0.72           H  
ATOM    497  HA  ILE A  36     -11.895 -17.527  11.335  1.00  0.72           H  
ATOM    498  HB  ILE A  36     -13.513 -20.078  11.057  1.00  0.72           H  
ATOM    499 1HG1 ILE A  36     -12.721 -18.062   8.997  1.00  0.72           H  
ATOM    500 2HG1 ILE A  36     -11.697 -19.415   9.444  1.00  0.72           H  
ATOM    501 1HG2 ILE A  36     -15.337 -18.712  10.161  1.00  0.72           H  
ATOM    502 2HG2 ILE A  36     -15.010 -18.309  11.860  1.00  0.72           H  
ATOM    503 3HG2 ILE A  36     -14.437 -17.248  10.572  1.00  0.72           H  
ATOM    504 1HD1 ILE A  36     -12.956 -19.876   7.426  1.00  0.72           H  
ATOM    505 2HD1 ILE A  36     -13.470 -20.951   8.722  1.00  0.72           H  
ATOM    506 3HD1 ILE A  36     -14.484 -19.572   8.284  1.00  0.72           H  
ATOM    507  N   TYR A  37     -13.216 -19.193  13.852  1.00  0.79           N  
ATOM    508  CA  TYR A  37     -13.850 -18.963  15.135  1.00  0.79           C  
ATOM    509  C   TYR A  37     -12.944 -18.237  16.122  1.00  0.79           C  
ATOM    510  O   TYR A  37     -13.386 -17.295  16.791  1.00  0.79           O  
ATOM    511  CB  TYR A  37     -14.389 -20.279  15.673  1.00  0.79           C  
ATOM    512  CG  TYR A  37     -15.728 -20.616  15.055  1.00  0.79           C  
ATOM    513  CD1 TYR A  37     -15.812 -21.298  13.861  1.00  0.79           C  
ATOM    514  CD2 TYR A  37     -16.887 -20.224  15.705  1.00  0.79           C  
ATOM    515  CE1 TYR A  37     -17.040 -21.587  13.309  1.00  0.79           C  
ATOM    516  CE2 TYR A  37     -18.121 -20.514  15.157  1.00  0.79           C  
ATOM    517  CZ  TYR A  37     -18.198 -21.192  13.959  1.00  0.79           C  
ATOM    518  OH  TYR A  37     -19.425 -21.490  13.410  1.00  0.79           O  
ATOM    519  H   TYR A  37     -13.002 -20.141  13.529  1.00  0.79           H  
ATOM    520  HA  TYR A  37     -14.707 -18.317  14.967  1.00  0.79           H  
ATOM    521 1HB  TYR A  37     -13.687 -21.087  15.436  1.00  0.79           H  
ATOM    522 2HB  TYR A  37     -14.499 -20.231  16.759  1.00  0.79           H  
ATOM    523  HD1 TYR A  37     -14.922 -21.602  13.355  1.00  0.79           H  
ATOM    524  HD2 TYR A  37     -16.823 -19.686  16.654  1.00  0.79           H  
ATOM    525  HE1 TYR A  37     -17.100 -22.124  12.365  1.00  0.79           H  
ATOM    526  HE2 TYR A  37     -19.032 -20.206  15.673  1.00  0.79           H  
ATOM    527  HH  TYR A  37     -20.122 -21.169  13.988  1.00  0.79           H  
ATOM    528  N   LEU A  38     -11.662 -18.595  16.154  1.00  0.87           N  
ATOM    529  CA  LEU A  38     -10.763 -17.953  17.099  1.00  0.87           C  
ATOM    530  C   LEU A  38     -10.676 -16.463  16.812  1.00  0.87           C  
ATOM    531  O   LEU A  38     -10.773 -15.628  17.723  1.00  0.87           O  
ATOM    532  CB  LEU A  38      -9.360 -18.522  16.899  1.00  0.87           C  
ATOM    533  CG  LEU A  38      -9.117 -19.966  17.294  1.00  0.87           C  
ATOM    534  CD1 LEU A  38      -7.817 -20.368  16.768  1.00  0.87           C  
ATOM    535  CD2 LEU A  38      -9.140 -20.117  18.766  1.00  0.87           C  
ATOM    536  H   LEU A  38     -11.325 -19.356  15.563  1.00  0.87           H  
ATOM    537  HA  LEU A  38     -11.127 -18.118  18.113  1.00  0.87           H  
ATOM    538 1HB  LEU A  38      -9.118 -18.446  15.840  1.00  0.87           H  
ATOM    539 2HB  LEU A  38      -8.656 -17.903  17.452  1.00  0.87           H  
ATOM    540  HG  LEU A  38      -9.851 -20.584  16.869  1.00  0.87           H  
ATOM    541 1HD1 LEU A  38      -7.633 -21.387  17.025  1.00  0.87           H  
ATOM    542 2HD1 LEU A  38      -7.812 -20.265  15.700  1.00  0.87           H  
ATOM    543 3HD1 LEU A  38      -7.064 -19.741  17.192  1.00  0.87           H  
ATOM    544 1HD2 LEU A  38      -8.941 -21.142  19.019  1.00  0.87           H  
ATOM    545 2HD2 LEU A  38      -8.382 -19.494  19.186  1.00  0.87           H  
ATOM    546 3HD2 LEU A  38     -10.117 -19.825  19.150  1.00  0.87           H  
ATOM    547  N   ALA A  39     -10.556 -16.131  15.527  1.00  0.97           N  
ATOM    548  CA  ALA A  39     -10.470 -14.751  15.105  1.00  0.97           C  
ATOM    549  C   ALA A  39     -11.762 -13.990  15.408  1.00  0.97           C  
ATOM    550  O   ALA A  39     -11.721 -12.859  15.898  1.00  0.97           O  
ATOM    551  CB  ALA A  39     -10.148 -14.699  13.633  1.00  0.97           C  
ATOM    552  H   ALA A  39     -10.493 -16.861  14.813  1.00  0.97           H  
ATOM    553  HA  ALA A  39      -9.660 -14.278  15.659  1.00  0.97           H  
ATOM    554 1HB  ALA A  39     -10.043 -13.681  13.345  1.00  0.97           H  
ATOM    555 2HB  ALA A  39      -9.216 -15.223  13.436  1.00  0.97           H  
ATOM    556 3HB  ALA A  39     -10.951 -15.170  13.066  1.00  0.97           H  
ATOM    557  N   ARG A  40     -12.925 -14.628  15.200  1.00  1.06           N  
ATOM    558  CA  ARG A  40     -14.196 -13.956  15.458  1.00  1.06           C  
ATOM    559  C   ARG A  40     -14.335 -13.582  16.924  1.00  1.06           C  
ATOM    560  O   ARG A  40     -14.877 -12.533  17.258  1.00  1.06           O  
ATOM    561  CB  ARG A  40     -15.388 -14.802  15.051  1.00  1.06           C  
ATOM    562  CG  ARG A  40     -15.645 -14.949  13.549  1.00  1.06           C  
ATOM    563  CD  ARG A  40     -16.758 -15.895  13.328  1.00  1.06           C  
ATOM    564  NE  ARG A  40     -17.044 -16.133  11.938  1.00  1.06           N  
ATOM    565  CZ  ARG A  40     -17.956 -17.024  11.517  1.00  1.06           C  
ATOM    566  NH1 ARG A  40     -18.645 -17.695  12.405  1.00  1.06           N  
ATOM    567  NH2 ARG A  40     -18.163 -17.223  10.230  1.00  1.06           N  
ATOM    568  H   ARG A  40     -12.932 -15.568  14.800  1.00  1.06           H  
ATOM    569  HA  ARG A  40     -14.218 -13.058  14.859  1.00  1.06           H  
ATOM    570 1HB  ARG A  40     -15.261 -15.806  15.457  1.00  1.06           H  
ATOM    571 2HB  ARG A  40     -16.291 -14.382  15.500  1.00  1.06           H  
ATOM    572 1HG  ARG A  40     -15.947 -13.982  13.148  1.00  1.06           H  
ATOM    573 2HG  ARG A  40     -14.763 -15.289  13.027  1.00  1.06           H  
ATOM    574 1HD  ARG A  40     -16.497 -16.851  13.784  1.00  1.06           H  
ATOM    575 2HD  ARG A  40     -17.657 -15.507  13.796  1.00  1.06           H  
ATOM    576  HE  ARG A  40     -16.517 -15.614  11.241  1.00  1.06           H  
ATOM    577 1HH1 ARG A  40     -18.491 -17.518  13.387  1.00  1.06           H  
ATOM    578 2HH1 ARG A  40     -19.336 -18.369  12.106  1.00  1.06           H  
ATOM    579 1HH2 ARG A  40     -17.631 -16.702   9.547  1.00  1.06           H  
ATOM    580 2HH2 ARG A  40     -18.854 -17.895   9.928  1.00  1.06           H  
ATOM    581  N   ALA A  41     -13.753 -14.405  17.795  1.00  1.13           N  
ATOM    582  CA  ALA A  41     -13.811 -14.227  19.242  1.00  1.13           C  
ATOM    583  C   ALA A  41     -12.863 -13.149  19.750  1.00  1.13           C  
ATOM    584  O   ALA A  41     -12.845 -12.864  20.957  1.00  1.13           O  
ATOM    585  CB  ALA A  41     -13.477 -15.522  19.932  1.00  1.13           C  
ATOM    586  H   ALA A  41     -13.320 -15.260  17.435  1.00  1.13           H  
ATOM    587  HA  ALA A  41     -14.823 -13.938  19.498  1.00  1.13           H  
ATOM    588 1HB  ALA A  41     -13.558 -15.406  21.009  1.00  1.13           H  
ATOM    589 2HB  ALA A  41     -14.180 -16.282  19.593  1.00  1.13           H  
ATOM    590 3HB  ALA A  41     -12.464 -15.826  19.673  1.00  1.13           H  
ATOM    591  N   ASN A  42     -12.122 -12.527  18.826  1.00  1.15           N  
ATOM    592  CA  ASN A  42     -11.140 -11.488  19.081  1.00  1.15           C  
ATOM    593  C   ASN A  42      -9.836 -12.029  19.646  1.00  1.15           C  
ATOM    594  O   ASN A  42      -9.129 -11.335  20.380  1.00  1.15           O  
ATOM    595  CB  ASN A  42     -11.712 -10.419  19.999  1.00  1.15           C  
ATOM    596  CG  ASN A  42     -11.052  -9.054  19.838  1.00  1.15           C  
ATOM    597  OD1 ASN A  42     -10.685  -8.649  18.728  1.00  1.15           O  
ATOM    598  ND2 ASN A  42     -10.903  -8.339  20.930  1.00  1.15           N  
ATOM    599  H   ASN A  42     -12.221 -12.801  17.849  1.00  1.15           H  
ATOM    600  HA  ASN A  42     -10.896 -11.023  18.124  1.00  1.15           H  
ATOM    601 1HB  ASN A  42     -12.781 -10.315  19.806  1.00  1.15           H  
ATOM    602 2HB  ASN A  42     -11.595 -10.727  21.038  1.00  1.15           H  
ATOM    603 1HD2 ASN A  42     -10.478  -7.435  20.881  1.00  1.15           H  
ATOM    604 2HD2 ASN A  42     -11.212  -8.700  21.809  1.00  1.15           H  
ATOM    605  N   LEU A  43      -9.480 -13.245  19.248  1.00  1.12           N  
ATOM    606  CA  LEU A  43      -8.162 -13.760  19.556  1.00  1.12           C  
ATOM    607  C   LEU A  43      -7.292 -13.478  18.362  1.00  1.12           C  
ATOM    608  O   LEU A  43      -7.810 -13.251  17.266  1.00  1.12           O  
ATOM    609  CB  LEU A  43      -8.149 -15.268  19.821  1.00  1.12           C  
ATOM    610  CG  LEU A  43      -8.968 -15.759  20.968  1.00  1.12           C  
ATOM    611  CD1 LEU A  43      -8.917 -17.235  20.957  1.00  1.12           C  
ATOM    612  CD2 LEU A  43      -8.392 -15.209  22.261  1.00  1.12           C  
ATOM    613  H   LEU A  43     -10.105 -13.823  18.682  1.00  1.12           H  
ATOM    614  HA  LEU A  43      -7.774 -13.235  20.421  1.00  1.12           H  
ATOM    615 1HB  LEU A  43      -8.491 -15.776  18.927  1.00  1.12           H  
ATOM    616 2HB  LEU A  43      -7.116 -15.569  20.007  1.00  1.12           H  
ATOM    617  HG  LEU A  43     -10.009 -15.441  20.860  1.00  1.12           H  
ATOM    618 1HD1 LEU A  43      -9.481 -17.619  21.769  1.00  1.12           H  
ATOM    619 2HD1 LEU A  43      -9.340 -17.578  20.023  1.00  1.12           H  
ATOM    620 3HD1 LEU A  43      -7.892 -17.563  21.045  1.00  1.12           H  
ATOM    621 1HD2 LEU A  43      -8.973 -15.578  23.108  1.00  1.12           H  
ATOM    622 2HD2 LEU A  43      -7.355 -15.530  22.363  1.00  1.12           H  
ATOM    623 3HD2 LEU A  43      -8.430 -14.117  22.238  1.00  1.12           H  
ATOM    624  N   GLU A  44      -5.982 -13.481  18.544  1.00  1.05           N  
ATOM    625  CA  GLU A  44      -5.116 -13.375  17.377  1.00  1.05           C  
ATOM    626  C   GLU A  44      -4.484 -14.729  17.037  1.00  1.05           C  
ATOM    627  O   GLU A  44      -3.495 -15.123  17.690  1.00  1.05           O  
ATOM    628  CB  GLU A  44      -4.002 -12.363  17.616  1.00  1.05           C  
ATOM    629  CG  GLU A  44      -3.093 -12.144  16.404  1.00  1.05           C  
ATOM    630  CD  GLU A  44      -2.001 -11.141  16.668  1.00  1.05           C  
ATOM    631  OE1 GLU A  44      -1.848 -10.750  17.796  1.00  1.05           O  
ATOM    632  OE2 GLU A  44      -1.330 -10.742  15.731  1.00  1.05           O  
ATOM    633  H   GLU A  44      -5.613 -13.577  19.491  1.00  1.05           H  
ATOM    634  HA  GLU A  44      -5.699 -13.014  16.538  1.00  1.05           H  
ATOM    635 1HB  GLU A  44      -4.436 -11.401  17.887  1.00  1.05           H  
ATOM    636 2HB  GLU A  44      -3.386 -12.695  18.454  1.00  1.05           H  
ATOM    637 1HG  GLU A  44      -2.641 -13.101  16.127  1.00  1.05           H  
ATOM    638 2HG  GLU A  44      -3.700 -11.806  15.565  1.00  1.05           H  
ATOM    639  N   PRO A  45      -5.094 -15.525  16.118  1.00  0.97           N  
ATOM    640  CA  PRO A  45      -4.560 -16.757  15.632  1.00  0.97           C  
ATOM    641  C   PRO A  45      -3.552 -16.566  14.513  1.00  0.97           C  
ATOM    642  O   PRO A  45      -3.685 -15.638  13.694  1.00  0.97           O  
ATOM    643  CB  PRO A  45      -5.787 -17.497  15.123  1.00  0.97           C  
ATOM    644  CG  PRO A  45      -6.686 -16.414  14.626  1.00  0.97           C  
ATOM    645  CD  PRO A  45      -6.459 -15.251  15.582  1.00  0.97           C  
ATOM    646  HA  PRO A  45      -4.131 -17.261  16.483  1.00  0.97           H  
ATOM    647 1HB  PRO A  45      -5.496 -18.219  14.342  1.00  0.97           H  
ATOM    648 2HB  PRO A  45      -6.224 -18.063  15.934  1.00  0.97           H  
ATOM    649 1HG  PRO A  45      -6.443 -16.160  13.594  1.00  0.97           H  
ATOM    650 2HG  PRO A  45      -7.729 -16.770  14.617  1.00  0.97           H  
ATOM    651 1HD  PRO A  45      -6.520 -14.307  15.025  1.00  0.97           H  
ATOM    652 2HD  PRO A  45      -7.207 -15.345  16.363  1.00  0.97           H  
ATOM    653  N   VAL A  46      -2.665 -17.536  14.404  1.00  0.91           N  
ATOM    654  CA  VAL A  46      -1.813 -17.688  13.243  1.00  0.91           C  
ATOM    655  C   VAL A  46      -1.985 -19.089  12.710  1.00  0.91           C  
ATOM    656  O   VAL A  46      -1.892 -20.050  13.473  1.00  0.91           O  
ATOM    657  CB  VAL A  46      -0.342 -17.448  13.560  1.00  0.91           C  
ATOM    658  CG1 VAL A  46       0.424 -17.658  12.340  1.00  0.91           C  
ATOM    659  CG2 VAL A  46      -0.139 -16.040  14.053  1.00  0.91           C  
ATOM    660  H   VAL A  46      -2.600 -18.201  15.174  1.00  0.91           H  
ATOM    661  HA  VAL A  46      -2.124 -16.979  12.477  1.00  0.91           H  
ATOM    662  HB  VAL A  46      -0.005 -18.150  14.306  1.00  0.91           H  
ATOM    663 1HG1 VAL A  46       1.479 -17.478  12.530  1.00  0.91           H  
ATOM    664 2HG1 VAL A  46       0.291 -18.665  11.968  1.00  0.91           H  
ATOM    665 3HG1 VAL A  46       0.046 -16.958  11.616  1.00  0.91           H  
ATOM    666 1HG2 VAL A  46       0.919 -15.882  14.259  1.00  0.91           H  
ATOM    667 2HG2 VAL A  46      -0.466 -15.338  13.304  1.00  0.91           H  
ATOM    668 3HG2 VAL A  46      -0.714 -15.886  14.960  1.00  0.91           H  
ATOM    669  N   MET A  47      -2.256 -19.196  11.424  1.00  0.91           N  
ATOM    670  CA  MET A  47      -2.464 -20.480  10.798  1.00  0.91           C  
ATOM    671  C   MET A  47      -1.311 -20.854   9.880  1.00  0.91           C  
ATOM    672  O   MET A  47      -0.862 -20.038   9.068  1.00  0.91           O  
ATOM    673  CB  MET A  47      -3.781 -20.456  10.053  1.00  0.91           C  
ATOM    674  CG  MET A  47      -4.122 -21.705   9.368  1.00  0.91           C  
ATOM    675  SD  MET A  47      -5.740 -21.648   8.645  1.00  0.91           S  
ATOM    676  CE  MET A  47      -5.708 -23.316   8.151  1.00  0.91           C  
ATOM    677  H   MET A  47      -2.314 -18.348  10.864  1.00  0.91           H  
ATOM    678  HA  MET A  47      -2.521 -21.234  11.575  1.00  0.91           H  
ATOM    679 1HB  MET A  47      -4.587 -20.234  10.752  1.00  0.91           H  
ATOM    680 2HB  MET A  47      -3.754 -19.666   9.328  1.00  0.91           H  
ATOM    681 1HG  MET A  47      -3.395 -21.898   8.575  1.00  0.91           H  
ATOM    682 2HG  MET A  47      -4.082 -22.541  10.077  1.00  0.91           H  
ATOM    683 1HE  MET A  47      -6.624 -23.582   7.668  1.00  0.91           H  
ATOM    684 2HE  MET A  47      -4.875 -23.474   7.469  1.00  0.91           H  
ATOM    685 3HE  MET A  47      -5.575 -23.936   9.031  1.00  0.91           H  
ATOM    686  N   PHE A  48      -0.836 -22.089  10.016  1.00  0.96           N  
ATOM    687  CA  PHE A  48       0.251 -22.570   9.174  1.00  0.96           C  
ATOM    688  C   PHE A  48      -0.186 -23.644   8.194  1.00  0.96           C  
ATOM    689  O   PHE A  48      -0.669 -24.727   8.564  1.00  0.96           O  
ATOM    690  CB  PHE A  48       1.403 -23.085  10.016  1.00  0.96           C  
ATOM    691  CG  PHE A  48       2.005 -22.008  10.815  1.00  0.96           C  
ATOM    692  CD1 PHE A  48       1.496 -21.713  12.044  1.00  0.96           C  
ATOM    693  CD2 PHE A  48       3.050 -21.249  10.328  1.00  0.96           C  
ATOM    694  CE1 PHE A  48       2.029 -20.689  12.790  1.00  0.96           C  
ATOM    695  CE2 PHE A  48       3.566 -20.211  11.088  1.00  0.96           C  
ATOM    696  CZ  PHE A  48       3.050 -19.951  12.312  1.00  0.96           C  
ATOM    697  H   PHE A  48      -1.242 -22.691  10.735  1.00  0.96           H  
ATOM    698  HA  PHE A  48       0.627 -21.731   8.587  1.00  0.96           H  
ATOM    699 1HB  PHE A  48       1.058 -23.869  10.686  1.00  0.96           H  
ATOM    700 2HB  PHE A  48       2.172 -23.506   9.362  1.00  0.96           H  
ATOM    701  HD1 PHE A  48       0.659 -22.305  12.418  1.00  0.96           H  
ATOM    702  HD2 PHE A  48       3.452 -21.468   9.331  1.00  0.96           H  
ATOM    703  HE1 PHE A  48       1.633 -20.448  13.759  1.00  0.96           H  
ATOM    704  HE2 PHE A  48       4.377 -19.587  10.723  1.00  0.96           H  
ATOM    705  HZ  PHE A  48       3.450 -19.139  12.908  1.00  0.96           H  
ATOM    706  N   GLU A  49      -0.020 -23.322   6.919  1.00  1.08           N  
ATOM    707  CA  GLU A  49      -0.407 -24.216   5.850  1.00  1.08           C  
ATOM    708  C   GLU A  49       0.825 -24.838   5.243  1.00  1.08           C  
ATOM    709  O   GLU A  49       1.513 -24.176   4.472  1.00  1.08           O  
ATOM    710  CB  GLU A  49      -1.134 -23.492   4.710  1.00  1.08           C  
ATOM    711  CG  GLU A  49      -2.431 -22.786   5.056  1.00  1.08           C  
ATOM    712  CD  GLU A  49      -3.210 -22.419   3.814  1.00  1.08           C  
ATOM    713  OE1 GLU A  49      -3.282 -23.245   2.926  1.00  1.08           O  
ATOM    714  OE2 GLU A  49      -3.742 -21.349   3.738  1.00  1.08           O  
ATOM    715  H   GLU A  49       0.415 -22.427   6.694  1.00  1.08           H  
ATOM    716  HA  GLU A  49      -1.039 -25.008   6.251  1.00  1.08           H  
ATOM    717 1HB  GLU A  49      -0.466 -22.744   4.287  1.00  1.08           H  
ATOM    718 2HB  GLU A  49      -1.349 -24.210   3.917  1.00  1.08           H  
ATOM    719 1HG  GLU A  49      -3.033 -23.354   5.716  1.00  1.08           H  
ATOM    720 2HG  GLU A  49      -2.167 -21.875   5.580  1.00  1.08           H  
ATOM    721  N   GLY A  50       1.143 -26.072   5.586  1.00  1.26           N  
ATOM    722  CA  GLY A  50       2.348 -26.609   4.995  1.00  1.26           C  
ATOM    723  C   GLY A  50       2.109 -26.737   3.512  1.00  1.26           C  
ATOM    724  O   GLY A  50       1.019 -27.123   3.108  1.00  1.26           O  
ATOM    725  H   GLY A  50       0.576 -26.606   6.229  1.00  1.26           H  
ATOM    726 1HA  GLY A  50       3.175 -25.938   5.168  1.00  1.26           H  
ATOM    727 2HA  GLY A  50       2.589 -27.575   5.434  1.00  1.26           H  
ATOM    728  N   MET A  51       3.128 -26.460   2.694  1.00  1.48           N  
ATOM    729  CA  MET A  51       3.002 -26.584   1.236  1.00  1.48           C  
ATOM    730  C   MET A  51       2.961 -28.043   0.835  1.00  1.48           C  
ATOM    731  O   MET A  51       2.476 -28.416  -0.236  1.00  1.48           O  
ATOM    732  CB  MET A  51       4.101 -25.791   0.558  1.00  1.48           C  
ATOM    733  CG  MET A  51       3.910 -24.296   0.778  1.00  1.48           C  
ATOM    734  SD  MET A  51       2.329 -23.722   0.051  1.00  1.48           S  
ATOM    735  CE  MET A  51       1.166 -23.779   1.410  1.00  1.48           C  
ATOM    736  H   MET A  51       3.999 -26.139   3.096  1.00  1.48           H  
ATOM    737  HA  MET A  51       2.061 -26.137   0.935  1.00  1.48           H  
ATOM    738 1HB  MET A  51       5.072 -26.080   0.959  1.00  1.48           H  
ATOM    739 2HB  MET A  51       4.101 -25.993  -0.513  1.00  1.48           H  
ATOM    740 1HG  MET A  51       3.897 -24.077   1.850  1.00  1.48           H  
ATOM    741 2HG  MET A  51       4.728 -23.735   0.325  1.00  1.48           H  
ATOM    742 1HE  MET A  51       0.187 -23.441   1.074  1.00  1.48           H  
ATOM    743 2HE  MET A  51       1.084 -24.784   1.779  1.00  1.48           H  
ATOM    744 3HE  MET A  51       1.506 -23.148   2.205  1.00  1.48           H  
ATOM    745  N   LEU A  52       3.549 -28.844   1.691  1.00  1.66           N  
ATOM    746  CA  LEU A  52       3.560 -30.278   1.610  1.00  1.66           C  
ATOM    747  C   LEU A  52       4.041 -30.726   2.977  1.00  1.66           C  
ATOM    748  O   LEU A  52       5.095 -30.274   3.433  1.00  1.66           O  
ATOM    749  CB  LEU A  52       4.469 -30.793   0.491  1.00  1.66           C  
ATOM    750  CG  LEU A  52       4.463 -32.308   0.305  1.00  1.66           C  
ATOM    751  CD1 LEU A  52       3.074 -32.720  -0.162  1.00  1.66           C  
ATOM    752  CD2 LEU A  52       5.515 -32.706  -0.711  1.00  1.66           C  
ATOM    753  H   LEU A  52       3.954 -28.420   2.510  1.00  1.66           H  
ATOM    754  HA  LEU A  52       2.547 -30.643   1.449  1.00  1.66           H  
ATOM    755 1HB  LEU A  52       4.156 -30.348  -0.450  1.00  1.66           H  
ATOM    756 2HB  LEU A  52       5.491 -30.483   0.699  1.00  1.66           H  
ATOM    757  HG  LEU A  52       4.666 -32.802   1.255  1.00  1.66           H  
ATOM    758 1HD1 LEU A  52       3.035 -33.791  -0.306  1.00  1.66           H  
ATOM    759 2HD1 LEU A  52       2.346 -32.427   0.581  1.00  1.66           H  
ATOM    760 3HD1 LEU A  52       2.846 -32.226  -1.104  1.00  1.66           H  
ATOM    761 1HD2 LEU A  52       5.498 -33.787  -0.847  1.00  1.66           H  
ATOM    762 2HD2 LEU A  52       5.302 -32.216  -1.662  1.00  1.66           H  
ATOM    763 3HD2 LEU A  52       6.499 -32.399  -0.356  1.00  1.66           H  
ATOM    764  N   ALA A  53       3.306 -31.588   3.648  1.00  1.75           N  
ATOM    765  CA  ALA A  53       3.782 -32.024   4.953  1.00  1.75           C  
ATOM    766  C   ALA A  53       3.436 -33.465   5.159  1.00  1.75           C  
ATOM    767  O   ALA A  53       2.277 -33.850   5.080  1.00  1.75           O  
ATOM    768  CB  ALA A  53       3.173 -31.171   6.049  1.00  1.75           C  
ATOM    769  H   ALA A  53       2.414 -31.903   3.261  1.00  1.75           H  
ATOM    770  HA  ALA A  53       4.867 -31.928   4.982  1.00  1.75           H  
ATOM    771 1HB  ALA A  53       3.548 -31.500   7.019  1.00  1.75           H  
ATOM    772 2HB  ALA A  53       3.446 -30.129   5.884  1.00  1.75           H  
ATOM    773 3HB  ALA A  53       2.090 -31.270   6.023  1.00  1.75           H  
ATOM    774  N   ASN A  54       4.452 -34.288   5.362  1.00  1.71           N  
ATOM    775  CA  ASN A  54       4.270 -35.728   5.526  1.00  1.71           C  
ATOM    776  C   ASN A  54       3.571 -36.305   4.285  1.00  1.71           C  
ATOM    777  O   ASN A  54       2.843 -37.291   4.365  1.00  1.71           O  
ATOM    778  CB  ASN A  54       3.458 -35.997   6.781  1.00  1.71           C  
ATOM    779  CG  ASN A  54       4.102 -35.392   7.996  1.00  1.71           C  
ATOM    780  OD1 ASN A  54       5.270 -35.647   8.311  1.00  1.71           O  
ATOM    781  ND2 ASN A  54       3.355 -34.559   8.673  1.00  1.71           N  
ATOM    782  H   ASN A  54       5.387 -33.905   5.415  1.00  1.71           H  
ATOM    783  HA  ASN A  54       5.248 -36.205   5.612  1.00  1.71           H  
ATOM    784 1HB  ASN A  54       2.441 -35.628   6.689  1.00  1.71           H  
ATOM    785 2HB  ASN A  54       3.389 -37.075   6.931  1.00  1.71           H  
ATOM    786 1HD2 ASN A  54       3.722 -34.100   9.480  1.00  1.71           H  
ATOM    787 2HD2 ASN A  54       2.420 -34.372   8.374  1.00  1.71           H  
ATOM    788  N   GLY A  55       3.820 -35.671   3.133  1.00  1.56           N  
ATOM    789  CA  GLY A  55       3.242 -36.046   1.845  1.00  1.56           C  
ATOM    790  C   GLY A  55       1.823 -35.480   1.622  1.00  1.56           C  
ATOM    791  O   GLY A  55       1.237 -35.684   0.558  1.00  1.56           O  
ATOM    792  H   GLY A  55       4.439 -34.876   3.162  1.00  1.56           H  
ATOM    793 1HA  GLY A  55       3.899 -35.699   1.048  1.00  1.56           H  
ATOM    794 2HA  GLY A  55       3.210 -37.132   1.773  1.00  1.56           H  
ATOM    795  N   LEU A  56       1.284 -34.747   2.598  1.00  1.37           N  
ATOM    796  CA  LEU A  56      -0.071 -34.213   2.516  1.00  1.37           C  
ATOM    797  C   LEU A  56      -0.120 -32.779   1.978  1.00  1.37           C  
ATOM    798  O   LEU A  56       0.612 -31.896   2.431  1.00  1.37           O  
ATOM    799  CB  LEU A  56      -0.718 -34.275   3.906  1.00  1.37           C  
ATOM    800  CG  LEU A  56      -2.173 -33.821   4.017  1.00  1.37           C  
ATOM    801  CD1 LEU A  56      -3.062 -34.787   3.233  1.00  1.37           C  
ATOM    802  CD2 LEU A  56      -2.579 -33.810   5.478  1.00  1.37           C  
ATOM    803  H   LEU A  56       1.797 -34.587   3.457  1.00  1.37           H  
ATOM    804  HA  LEU A  56      -0.646 -34.849   1.844  1.00  1.37           H  
ATOM    805 1HB  LEU A  56      -0.658 -35.298   4.271  1.00  1.37           H  
ATOM    806 2HB  LEU A  56      -0.138 -33.645   4.576  1.00  1.37           H  
ATOM    807  HG  LEU A  56      -2.285 -32.820   3.593  1.00  1.37           H  
ATOM    808 1HD1 LEU A  56      -4.095 -34.489   3.309  1.00  1.37           H  
ATOM    809 2HD1 LEU A  56      -2.766 -34.793   2.187  1.00  1.37           H  
ATOM    810 3HD1 LEU A  56      -2.956 -35.785   3.644  1.00  1.37           H  
ATOM    811 1HD2 LEU A  56      -3.606 -33.495   5.544  1.00  1.37           H  
ATOM    812 2HD2 LEU A  56      -2.473 -34.817   5.895  1.00  1.37           H  
ATOM    813 3HD2 LEU A  56      -1.945 -33.121   6.029  1.00  1.37           H  
ATOM    814  N   ALA A  57      -0.940 -32.570   0.952  1.00  1.21           N  
ATOM    815  CA  ALA A  57      -1.125 -31.273   0.292  1.00  1.21           C  
ATOM    816  C   ALA A  57      -1.927 -30.282   1.171  1.00  1.21           C  
ATOM    817  O   ALA A  57      -2.694 -30.729   2.030  1.00  1.21           O  
ATOM    818  CB  ALA A  57      -1.846 -31.490  -1.025  1.00  1.21           C  
ATOM    819  H   ALA A  57      -1.481 -33.357   0.617  1.00  1.21           H  
ATOM    820  HA  ALA A  57      -0.136 -30.870   0.100  1.00  1.21           H  
ATOM    821 1HB  ALA A  57      -1.972 -30.558  -1.557  1.00  1.21           H  
ATOM    822 2HB  ALA A  57      -1.269 -32.177  -1.643  1.00  1.21           H  
ATOM    823 3HB  ALA A  57      -2.832 -31.916  -0.828  1.00  1.21           H  
ATOM    824  N   PRO A  58      -1.796 -28.946   0.972  1.00  1.11           N  
ATOM    825  CA  PRO A  58      -2.564 -27.921   1.656  1.00  1.11           C  
ATOM    826  C   PRO A  58      -4.021 -28.210   1.423  1.00  1.11           C  
ATOM    827  O   PRO A  58      -4.395 -28.616   0.333  1.00  1.11           O  
ATOM    828  CB  PRO A  58      -2.172 -26.639   0.918  1.00  1.11           C  
ATOM    829  CG  PRO A  58      -0.821 -26.922   0.376  1.00  1.11           C  
ATOM    830  CD  PRO A  58      -0.828 -28.395   0.008  1.00  1.11           C  
ATOM    831  HA  PRO A  58      -2.307 -27.897   2.724  1.00  1.11           H  
ATOM    832 1HB  PRO A  58      -2.913 -26.410   0.141  1.00  1.11           H  
ATOM    833 2HB  PRO A  58      -2.173 -25.787   1.624  1.00  1.11           H  
ATOM    834 1HG  PRO A  58      -0.598 -26.265  -0.480  1.00  1.11           H  
ATOM    835 2HG  PRO A  58      -0.104 -26.693   1.123  1.00  1.11           H  
ATOM    836 1HD  PRO A  58      -1.153 -28.530  -1.023  1.00  1.11           H  
ATOM    837 2HD  PRO A  58       0.162 -28.779   0.194  1.00  1.11           H  
ATOM    838  N   GLY A  59      -4.851 -28.002   2.425  1.00  1.06           N  
ATOM    839  CA  GLY A  59      -6.274 -28.276   2.290  1.00  1.06           C  
ATOM    840  C   GLY A  59      -6.600 -29.706   2.732  1.00  1.06           C  
ATOM    841  O   GLY A  59      -7.764 -30.076   2.919  1.00  1.06           O  
ATOM    842  H   GLY A  59      -4.505 -27.653   3.313  1.00  1.06           H  
ATOM    843 1HA  GLY A  59      -6.830 -27.560   2.883  1.00  1.06           H  
ATOM    844 2HA  GLY A  59      -6.578 -28.124   1.262  1.00  1.06           H  
ATOM    845  N   GLY A  60      -5.560 -30.513   2.935  1.00  1.06           N  
ATOM    846  CA  GLY A  60      -5.739 -31.880   3.362  1.00  1.06           C  
ATOM    847  C   GLY A  60      -6.293 -32.746   2.246  1.00  1.06           C  
ATOM    848  O   GLY A  60      -6.196 -32.412   1.055  1.00  1.06           O  
ATOM    849  H   GLY A  60      -4.608 -30.197   2.748  1.00  1.06           H  
ATOM    850 1HA  GLY A  60      -4.778 -32.269   3.689  1.00  1.06           H  
ATOM    851 2HA  GLY A  60      -6.404 -31.910   4.224  1.00  1.06           H  
ATOM    852  N   GLN A  61      -6.922 -33.850   2.649  1.00  1.11           N  
ATOM    853  CA  GLN A  61      -7.452 -34.866   1.748  1.00  1.11           C  
ATOM    854  C   GLN A  61      -8.500 -34.266   0.812  1.00  1.11           C  
ATOM    855  O   GLN A  61      -8.690 -34.739  -0.307  1.00  1.11           O  
ATOM    856  CB  GLN A  61      -8.078 -36.022   2.531  1.00  1.11           C  
ATOM    857  CG  GLN A  61      -8.396 -37.260   1.678  1.00  1.11           C  
ATOM    858  CD  GLN A  61      -7.124 -38.026   1.201  1.00  1.11           C  
ATOM    859  OE1 GLN A  61      -6.286 -38.398   2.035  1.00  1.11           O  
ATOM    860  NE2 GLN A  61      -6.978 -38.241  -0.098  1.00  1.11           N  
ATOM    861  H   GLN A  61      -6.992 -34.023   3.643  1.00  1.11           H  
ATOM    862  HA  GLN A  61      -6.635 -35.256   1.143  1.00  1.11           H  
ATOM    863 1HB  GLN A  61      -7.397 -36.331   3.333  1.00  1.11           H  
ATOM    864 2HB  GLN A  61      -9.003 -35.687   3.000  1.00  1.11           H  
ATOM    865 1HG  GLN A  61      -8.997 -37.945   2.274  1.00  1.11           H  
ATOM    866 2HG  GLN A  61      -8.953 -36.945   0.794  1.00  1.11           H  
ATOM    867 1HE2 GLN A  61      -6.173 -38.714  -0.449  1.00  1.11           H  
ATOM    868 2HE2 GLN A  61      -7.649 -37.879  -0.753  1.00  1.11           H  
ATOM    869  N   LEU A  62      -9.195 -33.226   1.257  1.00  1.19           N  
ATOM    870  CA  LEU A  62     -10.233 -32.607   0.444  1.00  1.19           C  
ATOM    871  C   LEU A  62      -9.713 -32.122  -0.910  1.00  1.19           C  
ATOM    872  O   LEU A  62     -10.456 -32.068  -1.882  1.00  1.19           O  
ATOM    873  CB  LEU A  62     -10.854 -31.420   1.184  1.00  1.19           C  
ATOM    874  CG  LEU A  62     -12.028 -31.760   2.067  1.00  1.19           C  
ATOM    875  CD1 LEU A  62     -13.112 -32.404   1.192  1.00  1.19           C  
ATOM    876  CD2 LEU A  62     -11.567 -32.681   3.182  1.00  1.19           C  
ATOM    877  H   LEU A  62      -8.994 -32.852   2.174  1.00  1.19           H  
ATOM    878  HA  LEU A  62     -11.005 -33.353   0.258  1.00  1.19           H  
ATOM    879 1HB  LEU A  62     -10.086 -30.956   1.808  1.00  1.19           H  
ATOM    880 2HB  LEU A  62     -11.187 -30.683   0.451  1.00  1.19           H  
ATOM    881  HG  LEU A  62     -12.431 -30.851   2.505  1.00  1.19           H  
ATOM    882 1HD1 LEU A  62     -13.981 -32.651   1.782  1.00  1.19           H  
ATOM    883 2HD1 LEU A  62     -13.394 -31.708   0.413  1.00  1.19           H  
ATOM    884 3HD1 LEU A  62     -12.721 -33.312   0.735  1.00  1.19           H  
ATOM    885 1HD2 LEU A  62     -12.405 -32.931   3.826  1.00  1.19           H  
ATOM    886 2HD2 LEU A  62     -11.158 -33.594   2.750  1.00  1.19           H  
ATOM    887 3HD2 LEU A  62     -10.798 -32.180   3.769  1.00  1.19           H  
ATOM    888  N   THR A  63      -8.419 -31.849  -1.036  1.00  1.28           N  
ATOM    889  CA  THR A  63      -7.934 -31.351  -2.311  1.00  1.28           C  
ATOM    890  C   THR A  63      -7.646 -32.472  -3.302  1.00  1.28           C  
ATOM    891  O   THR A  63      -7.250 -32.215  -4.441  1.00  1.28           O  
ATOM    892  CB  THR A  63      -6.711 -30.478  -2.122  1.00  1.28           C  
ATOM    893  OG1 THR A  63      -5.644 -31.235  -1.512  1.00  1.28           O  
ATOM    894  CG2 THR A  63      -7.111 -29.326  -1.244  1.00  1.28           C  
ATOM    895  H   THR A  63      -7.771 -31.961  -0.252  1.00  1.28           H  
ATOM    896  HA  THR A  63      -8.712 -30.722  -2.740  1.00  1.28           H  
ATOM    897  HB  THR A  63      -6.375 -30.103  -3.087  1.00  1.28           H  
ATOM    898  HG1 THR A  63      -5.853 -31.414  -0.562  1.00  1.28           H  
ATOM    899 1HG2 THR A  63      -6.273 -28.669  -1.105  1.00  1.28           H  
ATOM    900 2HG2 THR A  63      -7.920 -28.779  -1.714  1.00  1.28           H  
ATOM    901 3HG2 THR A  63      -7.446 -29.716  -0.283  1.00  1.28           H  
ATOM    902  N   THR A  64      -7.845 -33.721  -2.873  1.00  1.38           N  
ATOM    903  CA  THR A  64      -7.648 -34.866  -3.741  1.00  1.38           C  
ATOM    904  C   THR A  64      -9.006 -35.236  -4.339  1.00  1.38           C  
ATOM    905  O   THR A  64      -9.100 -36.123  -5.191  1.00  1.38           O  
ATOM    906  CB  THR A  64      -7.094 -36.078  -2.974  1.00  1.38           C  
ATOM    907  OG1 THR A  64      -8.084 -36.564  -2.047  1.00  1.38           O  
ATOM    908  CG2 THR A  64      -5.853 -35.633  -2.184  1.00  1.38           C  
ATOM    909  H   THR A  64      -8.154 -33.892  -1.918  1.00  1.38           H  
ATOM    910  HA  THR A  64      -6.966 -34.599  -4.546  1.00  1.38           H  
ATOM    911  HB  THR A  64      -6.826 -36.870  -3.671  1.00  1.38           H  
ATOM    912  HG1 THR A  64      -8.447 -35.809  -1.537  1.00  1.38           H  
ATOM    913 1HG2 THR A  64      -5.445 -36.471  -1.629  1.00  1.38           H  
ATOM    914 2HG2 THR A  64      -5.100 -35.255  -2.873  1.00  1.38           H  
ATOM    915 3HG2 THR A  64      -6.137 -34.842  -1.486  1.00  1.38           H  
ATOM    916  N   THR A  65     -10.058 -34.563  -3.852  1.00  1.46           N  
ATOM    917  CA  THR A  65     -11.430 -34.776  -4.271  1.00  1.46           C  
ATOM    918  C   THR A  65     -11.806 -33.838  -5.399  1.00  1.46           C  
ATOM    919  O   THR A  65     -11.704 -32.623  -5.263  1.00  1.46           O  
ATOM    920  CB  THR A  65     -12.378 -34.589  -3.060  1.00  1.46           C  
ATOM    921  OG1 THR A  65     -12.122 -35.619  -2.091  1.00  1.46           O  
ATOM    922  CG2 THR A  65     -13.787 -34.562  -3.464  1.00  1.46           C  
ATOM    923  H   THR A  65      -9.913 -33.831  -3.162  1.00  1.46           H  
ATOM    924  HA  THR A  65     -11.530 -35.800  -4.633  1.00  1.46           H  
ATOM    925  HB  THR A  65     -12.166 -33.641  -2.591  1.00  1.46           H  
ATOM    926  HG1 THR A  65     -12.204 -36.477  -2.518  1.00  1.46           H  
ATOM    927 1HG2 THR A  65     -14.421 -34.422  -2.597  1.00  1.46           H  
ATOM    928 2HG2 THR A  65     -13.930 -33.744  -4.154  1.00  1.46           H  
ATOM    929 3HG2 THR A  65     -14.032 -35.459  -3.935  1.00  1.46           H  
ATOM    930  N   THR A  66     -12.267 -34.386  -6.521  1.00  1.55           N  
ATOM    931  CA  THR A  66     -12.626 -33.499  -7.619  1.00  1.55           C  
ATOM    932  C   THR A  66     -13.817 -32.632  -7.229  1.00  1.55           C  
ATOM    933  O   THR A  66     -13.740 -31.407  -7.296  1.00  1.55           O  
ATOM    934  CB  THR A  66     -12.972 -34.287  -8.896  1.00  1.55           C  
ATOM    935  OG1 THR A  66     -11.836 -35.053  -9.320  1.00  1.55           O  
ATOM    936  CG2 THR A  66     -13.363 -33.329 -10.000  1.00  1.55           C  
ATOM    937  H   THR A  66     -12.341 -35.392  -6.611  1.00  1.55           H  
ATOM    938  HA  THR A  66     -11.782 -32.844  -7.831  1.00  1.55           H  
ATOM    939  HB  THR A  66     -13.806 -34.962  -8.693  1.00  1.55           H  
ATOM    940  HG1 THR A  66     -12.078 -35.570 -10.096  1.00  1.55           H  
ATOM    941 1HG2 THR A  66     -13.615 -33.889 -10.898  1.00  1.55           H  
ATOM    942 2HG2 THR A  66     -14.226 -32.747  -9.685  1.00  1.55           H  
ATOM    943 3HG2 THR A  66     -12.535 -32.657 -10.212  1.00  1.55           H  
ATOM    944  N   ASP A  67     -14.868 -33.286  -6.723  1.00  1.62           N  
ATOM    945  CA  ASP A  67     -16.126 -32.655  -6.318  1.00  1.62           C  
ATOM    946  C   ASP A  67     -16.594 -33.181  -4.968  1.00  1.62           C  
ATOM    947  O   ASP A  67     -16.680 -34.393  -4.762  1.00  1.62           O  
ATOM    948  CB  ASP A  67     -17.234 -32.941  -7.339  1.00  1.62           C  
ATOM    949  CG  ASP A  67     -17.016 -32.303  -8.705  1.00  1.62           C  
ATOM    950  OD1 ASP A  67     -17.169 -31.114  -8.836  1.00  1.62           O  
ATOM    951  OD2 ASP A  67     -16.682 -33.029  -9.612  1.00  1.62           O  
ATOM    952  H   ASP A  67     -14.804 -34.289  -6.666  1.00  1.62           H  
ATOM    953  HA  ASP A  67     -15.977 -31.582  -6.230  1.00  1.62           H  
ATOM    954 1HB  ASP A  67     -17.333 -34.020  -7.471  1.00  1.62           H  
ATOM    955 2HB  ASP A  67     -18.187 -32.581  -6.937  1.00  1.62           H  
ATOM    956  N   VAL A  68     -16.899 -32.271  -4.063  1.00  1.70           N  
ATOM    957  CA  VAL A  68     -17.372 -32.606  -2.740  1.00  1.70           C  
ATOM    958  C   VAL A  68     -18.889 -32.542  -2.757  1.00  1.70           C  
ATOM    959  O   VAL A  68     -19.476 -31.492  -3.043  1.00  1.70           O  
ATOM    960  CB  VAL A  68     -16.853 -31.572  -1.723  1.00  1.70           C  
ATOM    961  CG1 VAL A  68     -17.326 -31.900  -0.320  1.00  1.70           C  
ATOM    962  CG2 VAL A  68     -15.381 -31.480  -1.806  1.00  1.70           C  
ATOM    963  H   VAL A  68     -16.793 -31.296  -4.298  1.00  1.70           H  
ATOM    964  HA  VAL A  68     -17.043 -33.611  -2.474  1.00  1.70           H  
ATOM    965  HB  VAL A  68     -17.270 -30.618  -1.978  1.00  1.70           H  
ATOM    966 1HG1 VAL A  68     -16.975 -31.138   0.365  1.00  1.70           H  
ATOM    967 2HG1 VAL A  68     -18.414 -31.934  -0.300  1.00  1.70           H  
ATOM    968 3HG1 VAL A  68     -16.925 -32.862  -0.021  1.00  1.70           H  
ATOM    969 1HG2 VAL A  68     -15.028 -30.713  -1.118  1.00  1.70           H  
ATOM    970 2HG2 VAL A  68     -14.935 -32.431  -1.548  1.00  1.70           H  
ATOM    971 3HG2 VAL A  68     -15.117 -31.210  -2.825  1.00  1.70           H  
ATOM    972  N   GLU A  69     -19.523 -33.685  -2.516  1.00  1.78           N  
ATOM    973  CA  GLU A  69     -20.981 -33.789  -2.526  1.00  1.78           C  
ATOM    974  C   GLU A  69     -21.493 -34.319  -1.187  1.00  1.78           C  
ATOM    975  O   GLU A  69     -22.663 -34.662  -1.034  1.00  1.78           O  
ATOM    976  CB  GLU A  69     -21.434 -34.659  -3.704  1.00  1.78           C  
ATOM    977  CG  GLU A  69     -21.071 -34.057  -5.081  1.00  1.78           C  
ATOM    978  CD  GLU A  69     -21.546 -34.877  -6.258  1.00  1.78           C  
ATOM    979  OE1 GLU A  69     -22.067 -35.946  -6.047  1.00  1.78           O  
ATOM    980  OE2 GLU A  69     -21.410 -34.417  -7.370  1.00  1.78           O  
ATOM    981  H   GLU A  69     -18.974 -34.514  -2.320  1.00  1.78           H  
ATOM    982  HA  GLU A  69     -21.399 -32.791  -2.667  1.00  1.78           H  
ATOM    983 1HB  GLU A  69     -20.971 -35.645  -3.630  1.00  1.78           H  
ATOM    984 2HB  GLU A  69     -22.514 -34.796  -3.665  1.00  1.78           H  
ATOM    985 1HG  GLU A  69     -21.503 -33.062  -5.148  1.00  1.78           H  
ATOM    986 2HG  GLU A  69     -19.986 -33.952  -5.143  1.00  1.78           H  
ATOM    987  N   ASN A  70     -20.584 -34.383  -0.223  1.00  1.87           N  
ATOM    988  CA  ASN A  70     -20.842 -34.872   1.129  1.00  1.87           C  
ATOM    989  C   ASN A  70     -20.637 -33.785   2.191  1.00  1.87           C  
ATOM    990  O   ASN A  70     -20.227 -34.067   3.317  1.00  1.87           O  
ATOM    991  CB  ASN A  70     -20.013 -36.122   1.404  1.00  1.87           C  
ATOM    992  CG  ASN A  70     -18.533 -35.892   1.258  1.00  1.87           C  
ATOM    993  OD1 ASN A  70     -18.139 -35.025   0.473  1.00  1.87           O  
ATOM    994  ND2 ASN A  70     -17.720 -36.631   1.974  1.00  1.87           N  
ATOM    995  H   ASN A  70     -19.652 -34.066  -0.443  1.00  1.87           H  
ATOM    996  HA  ASN A  70     -21.891 -35.164   1.188  1.00  1.87           H  
ATOM    997 1HB  ASN A  70     -20.214 -36.476   2.417  1.00  1.87           H  
ATOM    998 2HB  ASN A  70     -20.315 -36.913   0.717  1.00  1.87           H  
ATOM    999 1HD2 ASN A  70     -16.731 -36.506   1.903  1.00  1.87           H  
ATOM   1000 2HD2 ASN A  70     -18.084 -37.326   2.607  1.00  1.87           H  
ATOM   1001  N   PHE A  71     -20.919 -32.541   1.809  1.00  1.99           N  
ATOM   1002  CA  PHE A  71     -20.776 -31.390   2.694  1.00  1.99           C  
ATOM   1003  C   PHE A  71     -22.046 -30.525   2.612  1.00  1.99           C  
ATOM   1004  O   PHE A  71     -22.070 -29.604   1.801  1.00  1.99           O  
ATOM   1005  CB  PHE A  71     -19.592 -30.525   2.255  1.00  1.99           C  
ATOM   1006  CG  PHE A  71     -19.143 -29.491   3.252  1.00  1.99           C  
ATOM   1007  CD1 PHE A  71     -18.027 -29.733   4.008  1.00  1.99           C  
ATOM   1008  CD2 PHE A  71     -19.835 -28.322   3.467  1.00  1.99           C  
ATOM   1009  CE1 PHE A  71     -17.573 -28.837   4.947  1.00  1.99           C  
ATOM   1010  CE2 PHE A  71     -19.401 -27.410   4.409  1.00  1.99           C  
ATOM   1011  CZ  PHE A  71     -18.264 -27.674   5.152  1.00  1.99           C  
ATOM   1012  H   PHE A  71     -21.254 -32.400   0.865  1.00  1.99           H  
ATOM   1013  HA  PHE A  71     -20.596 -31.734   3.709  1.00  1.99           H  
ATOM   1014 1HB  PHE A  71     -18.746 -31.177   2.071  1.00  1.99           H  
ATOM   1015 2HB  PHE A  71     -19.827 -30.021   1.316  1.00  1.99           H  
ATOM   1016  HD1 PHE A  71     -17.507 -30.643   3.839  1.00  1.99           H  
ATOM   1017  HD2 PHE A  71     -20.727 -28.122   2.883  1.00  1.99           H  
ATOM   1018  HE1 PHE A  71     -16.675 -29.058   5.530  1.00  1.99           H  
ATOM   1019  HE2 PHE A  71     -19.952 -26.484   4.569  1.00  1.99           H  
ATOM   1020  HZ  PHE A  71     -17.917 -26.957   5.897  1.00  1.99           H  
ATOM   1021  N   PRO A  72     -23.082 -30.751   3.456  1.00  2.13           N  
ATOM   1022  CA  PRO A  72     -24.418 -30.140   3.441  1.00  2.13           C  
ATOM   1023  C   PRO A  72     -24.434 -28.619   3.285  1.00  2.13           C  
ATOM   1024  O   PRO A  72     -25.408 -28.056   2.787  1.00  2.13           O  
ATOM   1025  CB  PRO A  72     -24.981 -30.570   4.799  1.00  2.13           C  
ATOM   1026  CG  PRO A  72     -24.309 -31.883   5.069  1.00  2.13           C  
ATOM   1027  CD  PRO A  72     -22.919 -31.716   4.546  1.00  2.13           C  
ATOM   1028  HA  PRO A  72     -25.001 -30.602   2.631  1.00  2.13           H  
ATOM   1029 1HB  PRO A  72     -24.756 -29.806   5.559  1.00  2.13           H  
ATOM   1030 2HB  PRO A  72     -26.075 -30.653   4.741  1.00  2.13           H  
ATOM   1031 1HG  PRO A  72     -24.330 -32.106   6.148  1.00  2.13           H  
ATOM   1032 2HG  PRO A  72     -24.853 -32.698   4.568  1.00  2.13           H  
ATOM   1033 1HD  PRO A  72     -22.329 -31.284   5.316  1.00  2.13           H  
ATOM   1034 2HD  PRO A  72     -22.541 -32.686   4.196  1.00  2.13           H  
ATOM   1035  N   GLY A  73     -23.372 -27.939   3.719  1.00  2.24           N  
ATOM   1036  CA  GLY A  73     -23.282 -26.482   3.594  1.00  2.24           C  
ATOM   1037  C   GLY A  73     -23.270 -26.036   2.116  1.00  2.24           C  
ATOM   1038  O   GLY A  73     -23.488 -24.861   1.811  1.00  2.24           O  
ATOM   1039  H   GLY A  73     -22.598 -28.435   4.134  1.00  2.24           H  
ATOM   1040 1HA  GLY A  73     -24.124 -26.021   4.110  1.00  2.24           H  
ATOM   1041 2HA  GLY A  73     -22.375 -26.133   4.085  1.00  2.24           H  
ATOM   1042  N   PHE A  74     -23.035 -26.993   1.211  1.00  2.27           N  
ATOM   1043  CA  PHE A  74     -23.010 -26.806  -0.232  1.00  2.27           C  
ATOM   1044  C   PHE A  74     -23.951 -27.807  -0.928  1.00  2.27           C  
ATOM   1045  O   PHE A  74     -23.490 -28.861  -1.363  1.00  2.27           O  
ATOM   1046  CB  PHE A  74     -21.599 -27.006  -0.781  1.00  2.27           C  
ATOM   1047  CG  PHE A  74     -20.594 -26.069  -0.202  1.00  2.27           C  
ATOM   1048  CD1 PHE A  74     -19.658 -26.535   0.670  1.00  2.27           C  
ATOM   1049  CD2 PHE A  74     -20.599 -24.726  -0.505  1.00  2.27           C  
ATOM   1050  CE1 PHE A  74     -18.746 -25.700   1.246  1.00  2.27           C  
ATOM   1051  CE2 PHE A  74     -19.676 -23.876   0.065  1.00  2.27           C  
ATOM   1052  CZ  PHE A  74     -18.744 -24.372   0.949  1.00  2.27           C  
ATOM   1053  H   PHE A  74     -22.850 -27.934   1.551  1.00  2.27           H  
ATOM   1054  HA  PHE A  74     -23.324 -25.790  -0.461  1.00  2.27           H  
ATOM   1055 1HB  PHE A  74     -21.273 -28.027  -0.569  1.00  2.27           H  
ATOM   1056 2HB  PHE A  74     -21.602 -26.884  -1.868  1.00  2.27           H  
ATOM   1057  HD1 PHE A  74     -19.651 -27.591   0.901  1.00  2.27           H  
ATOM   1058  HD2 PHE A  74     -21.346 -24.339  -1.200  1.00  2.27           H  
ATOM   1059  HE1 PHE A  74     -18.023 -26.103   1.943  1.00  2.27           H  
ATOM   1060  HE2 PHE A  74     -19.688 -22.815  -0.179  1.00  2.27           H  
ATOM   1061  HZ  PHE A  74     -18.013 -23.709   1.407  1.00  2.27           H  
ATOM   1062  N   PRO A  75     -25.286 -27.565  -0.963  1.00  2.19           N  
ATOM   1063  CA  PRO A  75     -26.305 -28.428  -1.564  1.00  2.19           C  
ATOM   1064  C   PRO A  75     -25.935 -28.850  -2.987  1.00  2.19           C  
ATOM   1065  O   PRO A  75     -26.280 -29.946  -3.431  1.00  2.19           O  
ATOM   1066  CB  PRO A  75     -27.538 -27.519  -1.564  1.00  2.19           C  
ATOM   1067  CG  PRO A  75     -27.324 -26.617  -0.375  1.00  2.19           C  
ATOM   1068  CD  PRO A  75     -25.839 -26.333  -0.373  1.00  2.19           C  
ATOM   1069  HA  PRO A  75     -26.456 -29.309  -0.921  1.00  2.19           H  
ATOM   1070 1HB  PRO A  75     -27.602 -26.974  -2.519  1.00  2.19           H  
ATOM   1071 2HB  PRO A  75     -28.450 -28.126  -1.479  1.00  2.19           H  
ATOM   1072 1HG  PRO A  75     -27.931 -25.705  -0.469  1.00  2.19           H  
ATOM   1073 2HG  PRO A  75     -27.649 -27.121   0.551  1.00  2.19           H  
ATOM   1074 1HD  PRO A  75     -25.598 -25.455  -0.986  1.00  2.19           H  
ATOM   1075 2HD  PRO A  75     -25.535 -26.216   0.660  1.00  2.19           H  
ATOM   1076  N   GLU A  76     -25.238 -27.963  -3.696  1.00  2.01           N  
ATOM   1077  CA  GLU A  76     -24.768 -28.230  -5.042  1.00  2.01           C  
ATOM   1078  C   GLU A  76     -23.306 -28.617  -4.891  1.00  2.01           C  
ATOM   1079  O   GLU A  76     -22.615 -28.055  -4.045  1.00  2.01           O  
ATOM   1080  CB  GLU A  76     -24.931 -27.001  -5.937  1.00  2.01           C  
ATOM   1081  CG  GLU A  76     -26.386 -26.578  -6.162  1.00  2.01           C  
ATOM   1082  CD  GLU A  76     -26.529 -25.363  -7.057  1.00  2.01           C  
ATOM   1083  OE1 GLU A  76     -25.529 -24.802  -7.441  1.00  2.01           O  
ATOM   1084  OE2 GLU A  76     -27.644 -24.999  -7.353  1.00  2.01           O  
ATOM   1085  H   GLU A  76     -25.005 -27.077  -3.281  1.00  2.01           H  
ATOM   1086  HA  GLU A  76     -25.316 -29.071  -5.467  1.00  2.01           H  
ATOM   1087 1HB  GLU A  76     -24.399 -26.159  -5.496  1.00  2.01           H  
ATOM   1088 2HB  GLU A  76     -24.482 -27.200  -6.910  1.00  2.01           H  
ATOM   1089 1HG  GLU A  76     -26.927 -27.411  -6.610  1.00  2.01           H  
ATOM   1090 2HG  GLU A  76     -26.841 -26.366  -5.195  1.00  2.01           H  
ATOM   1091  N   GLY A  77     -22.814 -29.529  -5.717  1.00  1.76           N  
ATOM   1092  CA  GLY A  77     -21.427 -29.958  -5.560  1.00  1.76           C  
ATOM   1093  C   GLY A  77     -20.448 -28.806  -5.721  1.00  1.76           C  
ATOM   1094  O   GLY A  77     -20.667 -27.891  -6.521  1.00  1.76           O  
ATOM   1095  H   GLY A  77     -23.404 -29.952  -6.417  1.00  1.76           H  
ATOM   1096 1HA  GLY A  77     -21.299 -30.403  -4.572  1.00  1.76           H  
ATOM   1097 2HA  GLY A  77     -21.199 -30.738  -6.285  1.00  1.76           H  
ATOM   1098  N   ILE A  78     -19.346 -28.894  -4.981  1.00  1.50           N  
ATOM   1099  CA  ILE A  78     -18.290 -27.879  -5.000  1.00  1.50           C  
ATOM   1100  C   ILE A  78     -16.932 -28.532  -5.179  1.00  1.50           C  
ATOM   1101  O   ILE A  78     -16.688 -29.607  -4.642  1.00  1.50           O  
ATOM   1102  CB  ILE A  78     -18.307 -27.056  -3.704  1.00  1.50           C  
ATOM   1103  CG1 ILE A  78     -17.285 -25.932  -3.784  1.00  1.50           C  
ATOM   1104  CG2 ILE A  78     -18.001 -27.954  -2.511  1.00  1.50           C  
ATOM   1105  CD1 ILE A  78     -17.441 -24.902  -2.729  1.00  1.50           C  
ATOM   1106  H   ILE A  78     -19.264 -29.695  -4.349  1.00  1.50           H  
ATOM   1107  HA  ILE A  78     -18.458 -27.208  -5.842  1.00  1.50           H  
ATOM   1108  HB  ILE A  78     -19.293 -26.606  -3.572  1.00  1.50           H  
ATOM   1109 1HG1 ILE A  78     -16.290 -26.360  -3.684  1.00  1.50           H  
ATOM   1110 2HG1 ILE A  78     -17.359 -25.447  -4.761  1.00  1.50           H  
ATOM   1111 1HG2 ILE A  78     -18.017 -27.369  -1.597  1.00  1.50           H  
ATOM   1112 2HG2 ILE A  78     -18.751 -28.747  -2.450  1.00  1.50           H  
ATOM   1113 3HG2 ILE A  78     -17.010 -28.390  -2.646  1.00  1.50           H  
ATOM   1114 1HD1 ILE A  78     -16.662 -24.156  -2.863  1.00  1.50           H  
ATOM   1115 2HD1 ILE A  78     -18.420 -24.435  -2.812  1.00  1.50           H  
ATOM   1116 3HD1 ILE A  78     -17.343 -25.366  -1.751  1.00  1.50           H  
ATOM   1117  N   GLY A  79     -16.039 -27.934  -5.949  1.00  1.27           N  
ATOM   1118  CA  GLY A  79     -14.775 -28.603  -6.149  1.00  1.27           C  
ATOM   1119  C   GLY A  79     -14.022 -28.760  -4.842  1.00  1.27           C  
ATOM   1120  O   GLY A  79     -14.150 -27.929  -3.944  1.00  1.27           O  
ATOM   1121  H   GLY A  79     -16.194 -27.031  -6.404  1.00  1.27           H  
ATOM   1122 1HA  GLY A  79     -14.964 -29.567  -6.597  1.00  1.27           H  
ATOM   1123 2HA  GLY A  79     -14.174 -28.034  -6.857  1.00  1.27           H  
ATOM   1124  N   GLY A  80     -13.218 -29.806  -4.744  1.00  1.10           N  
ATOM   1125  CA  GLY A  80     -12.407 -30.035  -3.543  1.00  1.10           C  
ATOM   1126  C   GLY A  80     -11.660 -28.764  -3.157  1.00  1.10           C  
ATOM   1127  O   GLY A  80     -11.981 -28.126  -2.147  1.00  1.10           O  
ATOM   1128  H   GLY A  80     -13.186 -30.461  -5.530  1.00  1.10           H  
ATOM   1129 1HA  GLY A  80     -13.049 -30.321  -2.719  1.00  1.10           H  
ATOM   1130 2HA  GLY A  80     -11.727 -30.865  -3.687  1.00  1.10           H  
ATOM   1131  N   PRO A  81     -10.633 -28.375  -3.923  1.00  0.99           N  
ATOM   1132  CA  PRO A  81      -9.882 -27.150  -3.748  1.00  0.99           C  
ATOM   1133  C   PRO A  81     -10.765 -25.903  -3.669  1.00  0.99           C  
ATOM   1134  O   PRO A  81     -10.451 -24.987  -2.915  1.00  0.99           O  
ATOM   1135  CB  PRO A  81      -9.026 -27.122  -5.019  1.00  0.99           C  
ATOM   1136  CG  PRO A  81      -8.834 -28.579  -5.375  1.00  0.99           C  
ATOM   1137  CD  PRO A  81     -10.164 -29.219  -5.053  1.00  0.99           C  
ATOM   1138  HA  PRO A  81      -9.255 -27.233  -2.854  1.00  0.99           H  
ATOM   1139 1HB  PRO A  81      -9.541 -26.550  -5.805  1.00  0.99           H  
ATOM   1140 2HB  PRO A  81      -8.076 -26.598  -4.817  1.00  0.99           H  
ATOM   1141 1HG  PRO A  81      -8.566 -28.680  -6.437  1.00  0.99           H  
ATOM   1142 2HG  PRO A  81      -8.007 -29.019  -4.796  1.00  0.99           H  
ATOM   1143 1HD  PRO A  81     -10.842 -29.141  -5.912  1.00  0.99           H  
ATOM   1144 2HD  PRO A  81      -9.984 -30.260  -4.760  1.00  0.99           H  
ATOM   1145  N   GLU A  82     -11.906 -25.874  -4.381  1.00  0.92           N  
ATOM   1146  CA  GLU A  82     -12.737 -24.667  -4.331  1.00  0.92           C  
ATOM   1147  C   GLU A  82     -13.286 -24.466  -2.937  1.00  0.92           C  
ATOM   1148  O   GLU A  82     -13.276 -23.354  -2.401  1.00  0.92           O  
ATOM   1149  CB  GLU A  82     -13.928 -24.757  -5.298  1.00  0.92           C  
ATOM   1150  CG  GLU A  82     -13.589 -24.710  -6.775  1.00  0.92           C  
ATOM   1151  CD  GLU A  82     -14.821 -24.825  -7.705  1.00  0.92           C  
ATOM   1152  OE1 GLU A  82     -15.784 -25.516  -7.380  1.00  0.92           O  
ATOM   1153  OE2 GLU A  82     -14.784 -24.209  -8.744  1.00  0.92           O  
ATOM   1154  H   GLU A  82     -12.180 -26.650  -4.962  1.00  0.92           H  
ATOM   1155  HA  GLU A  82     -12.120 -23.806  -4.591  1.00  0.92           H  
ATOM   1156 1HB  GLU A  82     -14.457 -25.678  -5.119  1.00  0.92           H  
ATOM   1157 2HB  GLU A  82     -14.624 -23.944  -5.087  1.00  0.92           H  
ATOM   1158 1HG  GLU A  82     -13.074 -23.774  -6.985  1.00  0.92           H  
ATOM   1159 2HG  GLU A  82     -12.901 -25.527  -6.992  1.00  0.92           H  
ATOM   1160  N   MET A  83     -13.707 -25.562  -2.323  1.00  0.89           N  
ATOM   1161  CA  MET A  83     -14.245 -25.492  -0.989  1.00  0.89           C  
ATOM   1162  C   MET A  83     -13.184 -25.017  -0.041  1.00  0.89           C  
ATOM   1163  O   MET A  83     -13.420 -24.118   0.775  1.00  0.89           O  
ATOM   1164  CB  MET A  83     -14.777 -26.842  -0.553  1.00  0.89           C  
ATOM   1165  CG  MET A  83     -15.373 -26.805   0.780  1.00  0.89           C  
ATOM   1166  SD  MET A  83     -16.137 -28.344   1.292  1.00  0.89           S  
ATOM   1167  CE  MET A  83     -14.714 -29.293   1.705  1.00  0.89           C  
ATOM   1168  H   MET A  83     -13.688 -26.457  -2.816  1.00  0.89           H  
ATOM   1169  HA  MET A  83     -15.054 -24.769  -0.971  1.00  0.89           H  
ATOM   1170 1HB  MET A  83     -15.507 -27.190  -1.265  1.00  0.89           H  
ATOM   1171 2HB  MET A  83     -13.964 -27.569  -0.544  1.00  0.89           H  
ATOM   1172 1HG  MET A  83     -14.568 -26.586   1.462  1.00  0.89           H  
ATOM   1173 2HG  MET A  83     -16.081 -26.005   0.827  1.00  0.89           H  
ATOM   1174 1HE  MET A  83     -15.026 -30.278   2.041  1.00  0.89           H  
ATOM   1175 2HE  MET A  83     -14.073 -29.385   0.826  1.00  0.89           H  
ATOM   1176 3HE  MET A  83     -14.161 -28.798   2.499  1.00  0.89           H  
ATOM   1177  N   MET A  84     -11.986 -25.575  -0.188  1.00  0.87           N  
ATOM   1178  CA  MET A  84     -10.943 -25.228   0.746  1.00  0.87           C  
ATOM   1179  C   MET A  84     -10.501 -23.769   0.542  1.00  0.87           C  
ATOM   1180  O   MET A  84     -10.182 -23.077   1.518  1.00  0.87           O  
ATOM   1181  CB  MET A  84      -9.788 -26.206   0.580  1.00  0.87           C  
ATOM   1182  CG  MET A  84     -10.197 -27.657   0.924  1.00  0.87           C  
ATOM   1183  SD  MET A  84     -11.068 -27.748   2.470  1.00  0.87           S  
ATOM   1184  CE  MET A  84      -9.796 -27.163   3.487  1.00  0.87           C  
ATOM   1185  H   MET A  84     -11.841 -26.288  -0.910  1.00  0.87           H  
ATOM   1186  HA  MET A  84     -11.339 -25.320   1.753  1.00  0.87           H  
ATOM   1187 1HB  MET A  84      -9.439 -26.185  -0.454  1.00  0.87           H  
ATOM   1188 2HB  MET A  84      -8.955 -25.916   1.222  1.00  0.87           H  
ATOM   1189 1HG  MET A  84     -10.845 -28.047   0.137  1.00  0.87           H  
ATOM   1190 2HG  MET A  84      -9.311 -28.294   0.986  1.00  0.87           H  
ATOM   1191 1HE  MET A  84     -10.140 -27.101   4.465  1.00  0.87           H  
ATOM   1192 2HE  MET A  84      -8.964 -27.840   3.448  1.00  0.87           H  
ATOM   1193 3HE  MET A  84      -9.488 -26.174   3.153  1.00  0.87           H  
ATOM   1194  N   ASP A  85     -10.573 -23.266  -0.700  1.00  0.86           N  
ATOM   1195  CA  ASP A  85     -10.254 -21.866  -0.965  1.00  0.86           C  
ATOM   1196  C   ASP A  85     -11.276 -20.952  -0.294  1.00  0.86           C  
ATOM   1197  O   ASP A  85     -10.910 -19.904   0.246  1.00  0.86           O  
ATOM   1198  CB  ASP A  85     -10.187 -21.561  -2.472  1.00  0.86           C  
ATOM   1199  CG  ASP A  85      -8.907 -22.108  -3.221  1.00  0.86           C  
ATOM   1200  OD1 ASP A  85      -7.933 -22.496  -2.578  1.00  0.86           O  
ATOM   1201  OD2 ASP A  85      -8.916 -22.078  -4.435  1.00  0.86           O  
ATOM   1202  H   ASP A  85     -10.818 -23.874  -1.480  1.00  0.86           H  
ATOM   1203  HA  ASP A  85      -9.282 -21.652  -0.534  1.00  0.86           H  
ATOM   1204 1HB  ASP A  85     -11.067 -21.995  -2.951  1.00  0.86           H  
ATOM   1205 2HB  ASP A  85     -10.242 -20.485  -2.622  1.00  0.86           H  
ATOM   1206  N   LEU A  86     -12.556 -21.356  -0.282  1.00  0.85           N  
ATOM   1207  CA  LEU A  86     -13.562 -20.526   0.375  1.00  0.85           C  
ATOM   1208  C   LEU A  86     -13.278 -20.445   1.861  1.00  0.85           C  
ATOM   1209  O   LEU A  86     -13.380 -19.373   2.466  1.00  0.85           O  
ATOM   1210  CB  LEU A  86     -14.971 -21.108   0.212  1.00  0.85           C  
ATOM   1211  CG  LEU A  86     -15.563 -21.081  -1.171  1.00  0.85           C  
ATOM   1212  CD1 LEU A  86     -16.876 -21.827  -1.135  1.00  0.85           C  
ATOM   1213  CD2 LEU A  86     -15.742 -19.647  -1.624  1.00  0.85           C  
ATOM   1214  H   LEU A  86     -12.827 -22.218  -0.761  1.00  0.85           H  
ATOM   1215  HA  LEU A  86     -13.526 -19.527  -0.049  1.00  0.85           H  
ATOM   1216 1HB  LEU A  86     -14.951 -22.148   0.534  1.00  0.85           H  
ATOM   1217 2HB  LEU A  86     -15.644 -20.567   0.874  1.00  0.85           H  
ATOM   1218  HG  LEU A  86     -14.902 -21.595  -1.861  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  86     -17.320 -21.836  -2.129  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  86     -16.694 -22.845  -0.803  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  86     -17.552 -21.335  -0.441  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  86     -16.170 -19.637  -2.625  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  86     -16.409 -19.127  -0.936  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  86     -14.772 -19.148  -1.638  1.00  0.85           H  
ATOM   1225  N   PHE A  87     -12.873 -21.568   2.446  1.00  0.85           N  
ATOM   1226  CA  PHE A  87     -12.599 -21.588   3.871  1.00  0.85           C  
ATOM   1227  C   PHE A  87     -11.415 -20.672   4.174  1.00  0.85           C  
ATOM   1228  O   PHE A  87     -11.435 -19.914   5.150  1.00  0.85           O  
ATOM   1229  CB  PHE A  87     -12.335 -23.012   4.332  1.00  0.85           C  
ATOM   1230  CG  PHE A  87     -13.527 -23.889   4.196  1.00  0.85           C  
ATOM   1231  CD1 PHE A  87     -14.782 -23.332   3.988  1.00  0.85           C  
ATOM   1232  CD2 PHE A  87     -13.414 -25.268   4.269  1.00  0.85           C  
ATOM   1233  CE1 PHE A  87     -15.887 -24.134   3.846  1.00  0.85           C  
ATOM   1234  CE2 PHE A  87     -14.528 -26.063   4.135  1.00  0.85           C  
ATOM   1235  CZ  PHE A  87     -15.757 -25.491   3.919  1.00  0.85           C  
ATOM   1236  H   PHE A  87     -12.806 -22.427   1.893  1.00  0.85           H  
ATOM   1237  HA  PHE A  87     -13.474 -21.205   4.401  1.00  0.85           H  
ATOM   1238 1HB  PHE A  87     -11.508 -23.445   3.766  1.00  0.85           H  
ATOM   1239 2HB  PHE A  87     -12.070 -22.999   5.356  1.00  0.85           H  
ATOM   1240  HD1 PHE A  87     -14.884 -22.245   3.930  1.00  0.85           H  
ATOM   1241  HD2 PHE A  87     -12.437 -25.715   4.427  1.00  0.85           H  
ATOM   1242  HE1 PHE A  87     -16.865 -23.688   3.674  1.00  0.85           H  
ATOM   1243  HE2 PHE A  87     -14.445 -27.143   4.185  1.00  0.85           H  
ATOM   1244  HZ  PHE A  87     -16.620 -26.114   3.798  1.00  0.85           H  
ATOM   1245  N   ARG A  88     -10.394 -20.711   3.309  1.00  0.85           N  
ATOM   1246  CA  ARG A  88      -9.242 -19.834   3.469  1.00  0.85           C  
ATOM   1247  C   ARG A  88      -9.663 -18.378   3.405  1.00  0.85           C  
ATOM   1248  O   ARG A  88      -9.231 -17.557   4.218  1.00  0.85           O  
ATOM   1249  CB  ARG A  88      -8.199 -20.059   2.394  1.00  0.85           C  
ATOM   1250  CG  ARG A  88      -6.933 -19.224   2.603  1.00  0.85           C  
ATOM   1251  CD  ARG A  88      -5.926 -19.405   1.529  1.00  0.85           C  
ATOM   1252  NE  ARG A  88      -5.405 -20.749   1.472  1.00  0.85           N  
ATOM   1253  CZ  ARG A  88      -5.701 -21.649   0.509  1.00  0.85           C  
ATOM   1254  NH1 ARG A  88      -6.537 -21.319  -0.460  1.00  0.85           N  
ATOM   1255  NH2 ARG A  88      -5.150 -22.849   0.551  1.00  0.85           N  
ATOM   1256  H   ARG A  88     -10.413 -21.377   2.536  1.00  0.85           H  
ATOM   1257  HA  ARG A  88      -8.794 -20.021   4.441  1.00  0.85           H  
ATOM   1258 1HB  ARG A  88      -7.925 -21.111   2.361  1.00  0.85           H  
ATOM   1259 2HB  ARG A  88      -8.612 -19.800   1.422  1.00  0.85           H  
ATOM   1260 1HG  ARG A  88      -7.204 -18.176   2.656  1.00  0.85           H  
ATOM   1261 2HG  ARG A  88      -6.468 -19.526   3.540  1.00  0.85           H  
ATOM   1262 1HD  ARG A  88      -6.380 -19.175   0.566  1.00  0.85           H  
ATOM   1263 2HD  ARG A  88      -5.091 -18.729   1.709  1.00  0.85           H  
ATOM   1264  HE  ARG A  88      -4.753 -21.036   2.220  1.00  0.85           H  
ATOM   1265 1HH1 ARG A  88      -6.950 -20.402  -0.476  1.00  0.85           H  
ATOM   1266 2HH1 ARG A  88      -6.803 -21.986  -1.202  1.00  0.85           H  
ATOM   1267 1HH2 ARG A  88      -4.494 -23.077   1.316  1.00  0.85           H  
ATOM   1268 2HH2 ARG A  88      -5.363 -23.528  -0.162  1.00  0.85           H  
ATOM   1269  N   ALA A  89     -10.508 -18.043   2.429  1.00  0.86           N  
ATOM   1270  CA  ALA A  89     -10.945 -16.669   2.269  1.00  0.86           C  
ATOM   1271  C   ALA A  89     -11.651 -16.176   3.521  1.00  0.86           C  
ATOM   1272  O   ALA A  89     -11.427 -15.046   3.961  1.00  0.86           O  
ATOM   1273  CB  ALA A  89     -11.870 -16.561   1.073  1.00  0.86           C  
ATOM   1274  H   ALA A  89     -10.833 -18.754   1.773  1.00  0.86           H  
ATOM   1275  HA  ALA A  89     -10.066 -16.049   2.105  1.00  0.86           H  
ATOM   1276 1HB  ALA A  89     -12.178 -15.527   0.941  1.00  0.86           H  
ATOM   1277 2HB  ALA A  89     -11.346 -16.906   0.181  1.00  0.86           H  
ATOM   1278 3HB  ALA A  89     -12.747 -17.184   1.238  1.00  0.86           H  
ATOM   1279  N   GLN A  90     -12.463 -17.039   4.129  1.00  0.87           N  
ATOM   1280  CA  GLN A  90     -13.169 -16.675   5.348  1.00  0.87           C  
ATOM   1281  C   GLN A  90     -12.173 -16.464   6.487  1.00  0.87           C  
ATOM   1282  O   GLN A  90     -12.271 -15.500   7.249  1.00  0.87           O  
ATOM   1283  CB  GLN A  90     -14.171 -17.772   5.690  1.00  0.87           C  
ATOM   1284  CG  GLN A  90     -15.330 -17.878   4.728  1.00  0.87           C  
ATOM   1285  CD  GLN A  90     -16.189 -19.113   4.983  1.00  0.87           C  
ATOM   1286  OE1 GLN A  90     -15.781 -20.064   5.660  1.00  0.87           O  
ATOM   1287  NE2 GLN A  90     -17.392 -19.107   4.428  1.00  0.87           N  
ATOM   1288  H   GLN A  90     -12.621 -17.959   3.710  1.00  0.87           H  
ATOM   1289  HA  GLN A  90     -13.705 -15.745   5.177  1.00  0.87           H  
ATOM   1290 1HB  GLN A  90     -13.666 -18.724   5.652  1.00  0.87           H  
ATOM   1291 2HB  GLN A  90     -14.553 -17.626   6.698  1.00  0.87           H  
ATOM   1292 1HG  GLN A  90     -15.957 -16.997   4.844  1.00  0.87           H  
ATOM   1293 2HG  GLN A  90     -14.945 -17.926   3.714  1.00  0.87           H  
ATOM   1294 1HE2 GLN A  90     -18.006 -19.886   4.552  1.00  0.87           H  
ATOM   1295 2HE2 GLN A  90     -17.685 -18.322   3.883  1.00  0.87           H  
ATOM   1296  N   SER A  91     -11.158 -17.320   6.558  1.00  0.89           N  
ATOM   1297  CA  SER A  91     -10.150 -17.219   7.600  1.00  0.89           C  
ATOM   1298  C   SER A  91      -9.470 -15.852   7.521  1.00  0.89           C  
ATOM   1299  O   SER A  91      -9.289 -15.180   8.552  1.00  0.89           O  
ATOM   1300  CB  SER A  91      -9.172 -18.366   7.450  1.00  0.89           C  
ATOM   1301  OG  SER A  91      -8.191 -18.346   8.436  1.00  0.89           O  
ATOM   1302  H   SER A  91     -11.114 -18.102   5.902  1.00  0.89           H  
ATOM   1303  HA  SER A  91     -10.627 -17.296   8.572  1.00  0.89           H  
ATOM   1304 1HB  SER A  91      -9.716 -19.314   7.491  1.00  0.89           H  
ATOM   1305 2HB  SER A  91      -8.703 -18.316   6.482  1.00  0.89           H  
ATOM   1306  HG  SER A  91      -7.593 -19.069   8.222  1.00  0.89           H  
ATOM   1307  N   ILE A  92      -9.159 -15.429   6.290  1.00  0.91           N  
ATOM   1308  CA  ILE A  92      -8.539 -14.137   6.024  1.00  0.91           C  
ATOM   1309  C   ILE A  92      -9.475 -12.979   6.384  1.00  0.91           C  
ATOM   1310  O   ILE A  92      -9.065 -12.030   7.058  1.00  0.91           O  
ATOM   1311  CB  ILE A  92      -8.147 -14.030   4.543  1.00  0.91           C  
ATOM   1312  CG1 ILE A  92      -7.044 -15.018   4.254  1.00  0.91           C  
ATOM   1313  CG2 ILE A  92      -7.720 -12.612   4.211  1.00  0.91           C  
ATOM   1314  CD1 ILE A  92      -6.772 -15.227   2.795  1.00  0.91           C  
ATOM   1315  H   ILE A  92      -9.345 -16.059   5.506  1.00  0.91           H  
ATOM   1316  HA  ILE A  92      -7.638 -14.059   6.630  1.00  0.91           H  
ATOM   1317  HB  ILE A  92      -8.997 -14.305   3.925  1.00  0.91           H  
ATOM   1318 1HG1 ILE A  92      -6.131 -14.672   4.735  1.00  0.91           H  
ATOM   1319 2HG1 ILE A  92      -7.326 -15.970   4.689  1.00  0.91           H  
ATOM   1320 1HG2 ILE A  92      -7.451 -12.553   3.158  1.00  0.91           H  
ATOM   1321 2HG2 ILE A  92      -8.542 -11.927   4.413  1.00  0.91           H  
ATOM   1322 3HG2 ILE A  92      -6.860 -12.338   4.823  1.00  0.91           H  
ATOM   1323 1HD1 ILE A  92      -5.971 -15.956   2.677  1.00  0.91           H  
ATOM   1324 2HD1 ILE A  92      -7.674 -15.597   2.312  1.00  0.91           H  
ATOM   1325 3HD1 ILE A  92      -6.474 -14.285   2.342  1.00  0.91           H  
ATOM   1326  N   ARG A  93     -10.746 -13.067   5.973  1.00  0.91           N  
ATOM   1327  CA  ARG A  93     -11.727 -12.016   6.258  1.00  0.91           C  
ATOM   1328  C   ARG A  93     -11.899 -11.746   7.736  1.00  0.91           C  
ATOM   1329  O   ARG A  93     -12.083 -10.599   8.155  1.00  0.91           O  
ATOM   1330  CB  ARG A  93     -13.095 -12.365   5.703  1.00  0.91           C  
ATOM   1331  CG  ARG A  93     -13.250 -12.245   4.213  1.00  0.91           C  
ATOM   1332  CD  ARG A  93     -14.620 -12.602   3.804  1.00  0.91           C  
ATOM   1333  NE  ARG A  93     -14.808 -12.491   2.379  1.00  0.91           N  
ATOM   1334  CZ  ARG A  93     -15.119 -11.340   1.742  1.00  0.91           C  
ATOM   1335  NH1 ARG A  93     -15.273 -10.212   2.418  1.00  0.91           N  
ATOM   1336  NH2 ARG A  93     -15.269 -11.342   0.426  1.00  0.91           N  
ATOM   1337  H   ARG A  93     -11.034 -13.873   5.418  1.00  0.91           H  
ATOM   1338  HA  ARG A  93     -11.388 -11.100   5.777  1.00  0.91           H  
ATOM   1339 1HB  ARG A  93     -13.339 -13.388   5.979  1.00  0.91           H  
ATOM   1340 2HB  ARG A  93     -13.845 -11.722   6.164  1.00  0.91           H  
ATOM   1341 1HG  ARG A  93     -13.074 -11.208   3.924  1.00  0.91           H  
ATOM   1342 2HG  ARG A  93     -12.546 -12.888   3.704  1.00  0.91           H  
ATOM   1343 1HD  ARG A  93     -14.827 -13.631   4.096  1.00  0.91           H  
ATOM   1344 2HD  ARG A  93     -15.325 -11.941   4.294  1.00  0.91           H  
ATOM   1345  HE  ARG A  93     -14.698 -13.325   1.822  1.00  0.91           H  
ATOM   1346 1HH1 ARG A  93     -15.160 -10.176   3.452  1.00  0.91           H  
ATOM   1347 2HH1 ARG A  93     -15.505  -9.363   1.929  1.00  0.91           H  
ATOM   1348 1HH2 ARG A  93     -15.152 -12.199  -0.096  1.00  0.91           H  
ATOM   1349 2HH2 ARG A  93     -15.500 -10.485  -0.056  1.00  0.91           H  
ATOM   1350  N   PHE A  94     -11.778 -12.781   8.551  1.00  0.91           N  
ATOM   1351  CA  PHE A  94     -11.964 -12.578   9.969  1.00  0.91           C  
ATOM   1352  C   PHE A  94     -10.684 -12.169  10.706  1.00  0.91           C  
ATOM   1353  O   PHE A  94     -10.717 -11.983  11.919  1.00  0.91           O  
ATOM   1354  CB  PHE A  94     -12.642 -13.803  10.581  1.00  0.91           C  
ATOM   1355  CG  PHE A  94     -14.075 -13.875  10.122  1.00  0.91           C  
ATOM   1356  CD1 PHE A  94     -14.496 -14.843   9.245  1.00  0.91           C  
ATOM   1357  CD2 PHE A  94     -14.988 -12.919  10.538  1.00  0.91           C  
ATOM   1358  CE1 PHE A  94     -15.783 -14.875   8.783  1.00  0.91           C  
ATOM   1359  CE2 PHE A  94     -16.286 -12.943  10.086  1.00  0.91           C  
ATOM   1360  CZ  PHE A  94     -16.681 -13.924   9.201  1.00  0.91           C  
ATOM   1361  H   PHE A  94     -11.633 -13.718   8.168  1.00  0.91           H  
ATOM   1362  HA  PHE A  94     -12.671 -11.759  10.089  1.00  0.91           H  
ATOM   1363 1HB  PHE A  94     -12.124 -14.714  10.259  1.00  0.91           H  
ATOM   1364 2HB  PHE A  94     -12.617 -13.757  11.669  1.00  0.91           H  
ATOM   1365  HD1 PHE A  94     -13.794 -15.589   8.919  1.00  0.91           H  
ATOM   1366  HD2 PHE A  94     -14.662 -12.141  11.223  1.00  0.91           H  
ATOM   1367  HE1 PHE A  94     -16.087 -15.653   8.082  1.00  0.91           H  
ATOM   1368  HE2 PHE A  94     -17.002 -12.186  10.416  1.00  0.91           H  
ATOM   1369  HZ  PHE A  94     -17.706 -13.941   8.833  1.00  0.91           H  
ATOM   1370  N   GLY A  95      -9.583 -11.931   9.975  1.00  0.89           N  
ATOM   1371  CA  GLY A  95      -8.349 -11.456  10.598  1.00  0.89           C  
ATOM   1372  C   GLY A  95      -7.261 -12.485  10.921  1.00  0.89           C  
ATOM   1373  O   GLY A  95      -6.327 -12.162  11.658  1.00  0.89           O  
ATOM   1374  H   GLY A  95      -9.589 -12.067   8.965  1.00  0.89           H  
ATOM   1375 1HA  GLY A  95      -7.918 -10.704   9.938  1.00  0.89           H  
ATOM   1376 2HA  GLY A  95      -8.609 -10.927  11.513  1.00  0.89           H  
ATOM   1377  N   THR A  96      -7.352 -13.708  10.407  1.00  0.88           N  
ATOM   1378  CA  THR A  96      -6.315 -14.704  10.695  1.00  0.88           C  
ATOM   1379  C   THR A  96      -5.041 -14.450   9.901  1.00  0.88           C  
ATOM   1380  O   THR A  96      -5.098 -14.197   8.696  1.00  0.88           O  
ATOM   1381  CB  THR A  96      -6.794 -16.113  10.341  1.00  0.88           C  
ATOM   1382  OG1 THR A  96      -7.961 -16.422  11.101  1.00  0.88           O  
ATOM   1383  CG2 THR A  96      -5.698 -17.166  10.607  1.00  0.88           C  
ATOM   1384  H   THR A  96      -8.127 -13.975   9.795  1.00  0.88           H  
ATOM   1385  HA  THR A  96      -6.069 -14.659  11.756  1.00  0.88           H  
ATOM   1386  HB  THR A  96      -7.042 -16.147   9.286  1.00  0.88           H  
ATOM   1387  HG1 THR A  96      -8.728 -16.014  10.660  1.00  0.88           H  
ATOM   1388 1HG2 THR A  96      -6.059 -18.142  10.327  1.00  0.88           H  
ATOM   1389 2HG2 THR A  96      -4.840 -16.946  10.012  1.00  0.88           H  
ATOM   1390 3HG2 THR A  96      -5.419 -17.167  11.659  1.00  0.88           H  
ATOM   1391  N   LYS A  97      -3.880 -14.520  10.548  1.00  0.88           N  
ATOM   1392  CA  LYS A  97      -2.660 -14.401   9.758  1.00  0.88           C  
ATOM   1393  C   LYS A  97      -2.342 -15.780   9.218  1.00  0.88           C  
ATOM   1394  O   LYS A  97      -2.369 -16.745   9.982  1.00  0.88           O  
ATOM   1395  CB  LYS A  97      -1.502 -13.864  10.578  1.00  0.88           C  
ATOM   1396  CG  LYS A  97      -1.664 -12.432  11.051  1.00  0.88           C  
ATOM   1397  CD  LYS A  97      -0.442 -11.977  11.850  1.00  0.88           C  
ATOM   1398  CE  LYS A  97      -0.485 -10.471  12.122  1.00  0.88           C  
ATOM   1399  NZ  LYS A  97      -1.601 -10.082  13.028  1.00  0.88           N  
ATOM   1400  H   LYS A  97      -3.845 -14.715  11.555  1.00  0.88           H  
ATOM   1401  HA  LYS A  97      -2.835 -13.732   8.915  1.00  0.88           H  
ATOM   1402 1HB  LYS A  97      -1.363 -14.489  11.444  1.00  0.88           H  
ATOM   1403 2HB  LYS A  97      -0.592 -13.912   9.984  1.00  0.88           H  
ATOM   1404 1HG  LYS A  97      -1.801 -11.776  10.191  1.00  0.88           H  
ATOM   1405 2HG  LYS A  97      -2.550 -12.361  11.687  1.00  0.88           H  
ATOM   1406 1HD  LYS A  97      -0.420 -12.507  12.807  1.00  0.88           H  
ATOM   1407 2HD  LYS A  97       0.470 -12.218  11.299  1.00  0.88           H  
ATOM   1408 1HE  LYS A  97       0.457 -10.161  12.571  1.00  0.88           H  
ATOM   1409 2HE  LYS A  97      -0.610  -9.954  11.172  1.00  0.88           H  
ATOM   1410 1HZ  LYS A  97      -1.587  -9.086  13.167  1.00  0.88           H  
ATOM   1411 2HZ  LYS A  97      -2.484 -10.352  12.623  1.00  0.88           H  
ATOM   1412 3HZ  LYS A  97      -1.499 -10.532  13.946  1.00  0.88           H  
ATOM   1413  N   ILE A  98      -2.085 -15.887   7.917  1.00  0.89           N  
ATOM   1414  CA  ILE A  98      -1.815 -17.197   7.340  1.00  0.89           C  
ATOM   1415  C   ILE A  98      -0.427 -17.265   6.723  1.00  0.89           C  
ATOM   1416  O   ILE A  98      -0.053 -16.421   5.905  1.00  0.89           O  
ATOM   1417  CB  ILE A  98      -2.870 -17.588   6.281  1.00  0.89           C  
ATOM   1418  CG1 ILE A  98      -4.286 -17.601   6.912  1.00  0.89           C  
ATOM   1419  CG2 ILE A  98      -2.541 -18.972   5.746  1.00  0.89           C  
ATOM   1420  CD1 ILE A  98      -5.375 -17.825   5.919  1.00  0.89           C  
ATOM   1421  H   ILE A  98      -2.084 -15.063   7.332  1.00  0.89           H  
ATOM   1422  HA  ILE A  98      -1.858 -17.941   8.132  1.00  0.89           H  
ATOM   1423  HB  ILE A  98      -2.868 -16.867   5.466  1.00  0.89           H  
ATOM   1424 1HG1 ILE A  98      -4.344 -18.373   7.656  1.00  0.89           H  
ATOM   1425 2HG1 ILE A  98      -4.469 -16.639   7.391  1.00  0.89           H  
ATOM   1426 1HG2 ILE A  98      -3.280 -19.261   5.004  1.00  0.89           H  
ATOM   1427 2HG2 ILE A  98      -1.556 -18.976   5.284  1.00  0.89           H  
ATOM   1428 3HG2 ILE A  98      -2.555 -19.690   6.571  1.00  0.89           H  
ATOM   1429 1HD1 ILE A  98      -6.338 -17.805   6.420  1.00  0.89           H  
ATOM   1430 2HD1 ILE A  98      -5.333 -17.048   5.174  1.00  0.89           H  
ATOM   1431 3HD1 ILE A  98      -5.230 -18.792   5.443  1.00  0.89           H  
ATOM   1432  N   TYR A  99       0.329 -18.272   7.137  1.00  0.91           N  
ATOM   1433  CA  TYR A  99       1.681 -18.501   6.658  1.00  0.91           C  
ATOM   1434  C   TYR A  99       1.806 -19.765   5.826  1.00  0.91           C  
ATOM   1435  O   TYR A  99       1.611 -20.882   6.310  1.00  0.91           O  
ATOM   1436  CB  TYR A  99       2.621 -18.560   7.849  1.00  0.91           C  
ATOM   1437  CG  TYR A  99       2.765 -17.238   8.524  1.00  0.91           C  
ATOM   1438  CD1 TYR A  99       1.812 -16.817   9.409  1.00  0.91           C  
ATOM   1439  CD2 TYR A  99       3.861 -16.447   8.259  1.00  0.91           C  
ATOM   1440  CE1 TYR A  99       1.945 -15.585  10.038  1.00  0.91           C  
ATOM   1441  CE2 TYR A  99       4.001 -15.227   8.883  1.00  0.91           C  
ATOM   1442  CZ  TYR A  99       3.042 -14.796   9.772  1.00  0.91           C  
ATOM   1443  OH  TYR A  99       3.177 -13.577  10.397  1.00  0.91           O  
ATOM   1444  H   TYR A  99      -0.067 -18.911   7.826  1.00  0.91           H  
ATOM   1445  HA  TYR A  99       1.969 -17.661   6.026  1.00  0.91           H  
ATOM   1446 1HB  TYR A  99       2.219 -19.262   8.569  1.00  0.91           H  
ATOM   1447 2HB  TYR A  99       3.605 -18.913   7.542  1.00  0.91           H  
ATOM   1448  HD1 TYR A  99       0.950 -17.456   9.604  1.00  0.91           H  
ATOM   1449  HD2 TYR A  99       4.617 -16.786   7.556  1.00  0.91           H  
ATOM   1450  HE1 TYR A  99       1.194 -15.238  10.739  1.00  0.91           H  
ATOM   1451  HE2 TYR A  99       4.870 -14.603   8.674  1.00  0.91           H  
ATOM   1452  HH  TYR A  99       4.020 -13.187  10.153  1.00  0.91           H  
ATOM   1453  N   THR A 100       2.185 -19.595   4.568  1.00  0.93           N  
ATOM   1454  CA  THR A 100       2.299 -20.720   3.640  1.00  0.93           C  
ATOM   1455  C   THR A 100       3.623 -21.474   3.755  1.00  0.93           C  
ATOM   1456  O   THR A 100       4.439 -21.464   2.831  1.00  0.93           O  
ATOM   1457  CB  THR A 100       2.079 -20.236   2.206  1.00  0.93           C  
ATOM   1458  OG1 THR A 100       2.948 -19.129   1.935  1.00  0.93           O  
ATOM   1459  CG2 THR A 100       0.626 -19.813   2.031  1.00  0.93           C  
ATOM   1460  H   THR A 100       2.360 -18.658   4.232  1.00  0.93           H  
ATOM   1461  HA  THR A 100       1.505 -21.429   3.876  1.00  0.93           H  
ATOM   1462  HB  THR A 100       2.312 -21.032   1.513  1.00  0.93           H  
ATOM   1463  HG1 THR A 100       3.862 -19.418   2.013  1.00  0.93           H  
ATOM   1464 1HG2 THR A 100       0.468 -19.471   1.008  1.00  0.93           H  
ATOM   1465 2HG2 THR A 100      -0.025 -20.668   2.235  1.00  0.93           H  
ATOM   1466 3HG2 THR A 100       0.391 -19.007   2.726  1.00  0.93           H  
ATOM   1467  N   GLU A 101       3.820 -22.091   4.915  1.00  0.94           N  
ATOM   1468  CA  GLU A 101       5.021 -22.845   5.262  1.00  0.94           C  
ATOM   1469  C   GLU A 101       4.703 -23.924   6.304  1.00  0.94           C  
ATOM   1470  O   GLU A 101       3.785 -23.781   7.112  1.00  0.94           O  
ATOM   1471  CB  GLU A 101       6.128 -21.900   5.746  1.00  0.94           C  
ATOM   1472  CG  GLU A 101       7.490 -22.579   6.097  1.00  0.94           C  
ATOM   1473  CD  GLU A 101       8.172 -23.286   4.951  1.00  0.94           C  
ATOM   1474  OE1 GLU A 101       7.697 -24.343   4.584  1.00  0.94           O  
ATOM   1475  OE2 GLU A 101       9.191 -22.808   4.489  1.00  0.94           O  
ATOM   1476  H   GLU A 101       3.055 -22.014   5.583  1.00  0.94           H  
ATOM   1477  HA  GLU A 101       5.377 -23.349   4.363  1.00  0.94           H  
ATOM   1478 1HB  GLU A 101       6.326 -21.158   4.973  1.00  0.94           H  
ATOM   1479 2HB  GLU A 101       5.771 -21.364   6.618  1.00  0.94           H  
ATOM   1480 1HG  GLU A 101       8.167 -21.806   6.458  1.00  0.94           H  
ATOM   1481 2HG  GLU A 101       7.336 -23.281   6.902  1.00  0.94           H  
ATOM   1482  N   THR A 102       5.469 -25.009   6.248  1.00  0.93           N  
ATOM   1483  CA  THR A 102       5.317 -26.172   7.122  1.00  0.93           C  
ATOM   1484  C   THR A 102       6.007 -26.047   8.484  1.00  0.93           C  
ATOM   1485  O   THR A 102       7.182 -25.676   8.561  1.00  0.93           O  
ATOM   1486  CB  THR A 102       5.884 -27.426   6.403  1.00  0.93           C  
ATOM   1487  OG1 THR A 102       5.162 -27.671   5.181  1.00  0.93           O  
ATOM   1488  CG2 THR A 102       5.804 -28.655   7.284  1.00  0.93           C  
ATOM   1489  H   THR A 102       6.230 -24.992   5.562  1.00  0.93           H  
ATOM   1490  HA  THR A 102       4.254 -26.319   7.310  1.00  0.93           H  
ATOM   1491  HB  THR A 102       6.931 -27.247   6.152  1.00  0.93           H  
ATOM   1492  HG1 THR A 102       5.494 -28.507   4.782  1.00  0.93           H  
ATOM   1493 1HG2 THR A 102       6.220 -29.509   6.746  1.00  0.93           H  
ATOM   1494 2HG2 THR A 102       6.380 -28.495   8.186  1.00  0.93           H  
ATOM   1495 3HG2 THR A 102       4.771 -28.858   7.545  1.00  0.93           H  
ATOM   1496  N   VAL A 103       5.285 -26.389   9.562  1.00  0.90           N  
ATOM   1497  CA  VAL A 103       5.915 -26.422  10.884  1.00  0.90           C  
ATOM   1498  C   VAL A 103       6.628 -27.758  11.008  1.00  0.90           C  
ATOM   1499  O   VAL A 103       6.023 -28.807  10.784  1.00  0.90           O  
ATOM   1500  CB  VAL A 103       4.911 -26.240  12.038  1.00  0.90           C  
ATOM   1501  CG1 VAL A 103       5.648 -26.384  13.380  1.00  0.90           C  
ATOM   1502  CG2 VAL A 103       4.260 -24.851  11.932  1.00  0.90           C  
ATOM   1503  H   VAL A 103       4.316 -26.652   9.451  1.00  0.90           H  
ATOM   1504  HA  VAL A 103       6.641 -25.624  10.959  1.00  0.90           H  
ATOM   1505  HB  VAL A 103       4.149 -27.016  11.986  1.00  0.90           H  
ATOM   1506 1HG1 VAL A 103       4.947 -26.268  14.182  1.00  0.90           H  
ATOM   1507 2HG1 VAL A 103       6.102 -27.367  13.444  1.00  0.90           H  
ATOM   1508 3HG1 VAL A 103       6.425 -25.623  13.461  1.00  0.90           H  
ATOM   1509 1HG2 VAL A 103       3.553 -24.708  12.743  1.00  0.90           H  
ATOM   1510 2HG2 VAL A 103       5.031 -24.083  11.989  1.00  0.90           H  
ATOM   1511 3HG2 VAL A 103       3.739 -24.768  10.981  1.00  0.90           H  
ATOM   1512  N   SER A 104       7.922 -27.705  11.291  1.00  0.85           N  
ATOM   1513  CA  SER A 104       8.758 -28.891  11.368  1.00  0.85           C  
ATOM   1514  C   SER A 104       8.917 -29.426  12.770  1.00  0.85           C  
ATOM   1515  O   SER A 104       9.117 -30.626  12.976  1.00  0.85           O  
ATOM   1516  CB  SER A 104      10.132 -28.530  10.887  1.00  0.85           C  
ATOM   1517  OG  SER A 104      10.723 -27.602  11.753  1.00  0.85           O  
ATOM   1518  H   SER A 104       8.339 -26.802  11.483  1.00  0.85           H  
ATOM   1519  HA  SER A 104       8.322 -29.666  10.737  1.00  0.85           H  
ATOM   1520 1HB  SER A 104      10.754 -29.419  10.806  1.00  0.85           H  
ATOM   1521 2HB  SER A 104      10.054 -28.092   9.919  1.00  0.85           H  
ATOM   1522  HG  SER A 104      10.058 -26.899  11.905  1.00  0.85           H  
ATOM   1523  N   ARG A 105       8.830 -28.527  13.735  1.00  0.80           N  
ATOM   1524  CA  ARG A 105       9.048 -28.894  15.115  1.00  0.80           C  
ATOM   1525  C   ARG A 105       8.279 -28.025  16.073  1.00  0.80           C  
ATOM   1526  O   ARG A 105       8.140 -26.815  15.888  1.00  0.80           O  
ATOM   1527  CB  ARG A 105      10.537 -28.871  15.452  1.00  0.80           C  
ATOM   1528  CG  ARG A 105      10.911 -29.308  16.867  1.00  0.80           C  
ATOM   1529  CD  ARG A 105      12.374 -29.677  16.975  1.00  0.80           C  
ATOM   1530  NE  ARG A 105      13.317 -28.557  16.762  1.00  0.80           N  
ATOM   1531  CZ  ARG A 105      13.809 -27.770  17.729  1.00  0.80           C  
ATOM   1532  NH1 ARG A 105      13.451 -27.928  18.991  1.00  0.80           N  
ATOM   1533  NH2 ARG A 105      14.675 -26.852  17.380  1.00  0.80           N  
ATOM   1534  H   ARG A 105       8.678 -27.555  13.482  1.00  0.80           H  
ATOM   1535  HA  ARG A 105       8.703 -29.919  15.250  1.00  0.80           H  
ATOM   1536 1HB  ARG A 105      11.073 -29.517  14.757  1.00  0.80           H  
ATOM   1537 2HB  ARG A 105      10.924 -27.869  15.314  1.00  0.80           H  
ATOM   1538 1HG  ARG A 105      10.711 -28.493  17.564  1.00  0.80           H  
ATOM   1539 2HG  ARG A 105      10.316 -30.178  17.150  1.00  0.80           H  
ATOM   1540 1HD  ARG A 105      12.557 -30.083  17.968  1.00  0.80           H  
ATOM   1541 2HD  ARG A 105      12.596 -30.442  16.231  1.00  0.80           H  
ATOM   1542  HE  ARG A 105      13.683 -28.365  15.808  1.00  0.80           H  
ATOM   1543 1HH1 ARG A 105      12.784 -28.646  19.243  1.00  0.80           H  
ATOM   1544 2HH1 ARG A 105      13.848 -27.337  19.709  1.00  0.80           H  
ATOM   1545 1HH2 ARG A 105      14.933 -26.792  16.382  1.00  0.80           H  
ATOM   1546 2HH2 ARG A 105      15.096 -26.244  18.060  1.00  0.80           H  
ATOM   1547  N   VAL A 106       7.778 -28.659  17.104  1.00  0.77           N  
ATOM   1548  CA  VAL A 106       7.117 -27.972  18.187  1.00  0.77           C  
ATOM   1549  C   VAL A 106       7.677 -28.450  19.501  1.00  0.77           C  
ATOM   1550  O   VAL A 106       7.984 -29.631  19.642  1.00  0.77           O  
ATOM   1551  CB  VAL A 106       5.597 -28.204  18.144  1.00  0.77           C  
ATOM   1552  CG1 VAL A 106       5.277 -29.678  18.187  1.00  0.77           C  
ATOM   1553  CG2 VAL A 106       4.975 -27.555  19.365  1.00  0.77           C  
ATOM   1554  H   VAL A 106       7.887 -29.662  17.163  1.00  0.77           H  
ATOM   1555  HA  VAL A 106       7.306 -26.908  18.091  1.00  0.77           H  
ATOM   1556  HB  VAL A 106       5.197 -27.777  17.226  1.00  0.77           H  
ATOM   1557 1HG1 VAL A 106       4.202 -29.808  18.161  1.00  0.77           H  
ATOM   1558 2HG1 VAL A 106       5.725 -30.177  17.328  1.00  0.77           H  
ATOM   1559 3HG1 VAL A 106       5.674 -30.113  19.104  1.00  0.77           H  
ATOM   1560 1HG2 VAL A 106       3.906 -27.701  19.336  1.00  0.77           H  
ATOM   1561 2HG2 VAL A 106       5.361 -28.004  20.255  1.00  0.77           H  
ATOM   1562 3HG2 VAL A 106       5.210 -26.497  19.380  1.00  0.77           H  
ATOM   1563  N   ASP A 107       7.855 -27.534  20.441  1.00  0.77           N  
ATOM   1564  CA  ASP A 107       8.287 -27.892  21.775  1.00  0.77           C  
ATOM   1565  C   ASP A 107       7.189 -27.584  22.786  1.00  0.77           C  
ATOM   1566  O   ASP A 107       7.000 -26.443  23.231  1.00  0.77           O  
ATOM   1567  CB  ASP A 107       9.585 -27.195  22.137  1.00  0.77           C  
ATOM   1568  CG  ASP A 107      10.120 -27.571  23.511  1.00  0.77           C  
ATOM   1569  OD1 ASP A 107       9.368 -28.098  24.334  1.00  0.77           O  
ATOM   1570  OD2 ASP A 107      11.287 -27.328  23.736  1.00  0.77           O  
ATOM   1571  H   ASP A 107       7.639 -26.564  20.213  1.00  0.77           H  
ATOM   1572  HA  ASP A 107       8.467 -28.968  21.805  1.00  0.77           H  
ATOM   1573 1HB  ASP A 107      10.345 -27.440  21.396  1.00  0.77           H  
ATOM   1574 2HB  ASP A 107       9.435 -26.128  22.110  1.00  0.77           H  
ATOM   1575  N   LEU A 108       6.454 -28.623  23.159  1.00  0.78           N  
ATOM   1576  CA  LEU A 108       5.293 -28.447  24.011  1.00  0.78           C  
ATOM   1577  C   LEU A 108       5.641 -28.495  25.489  1.00  0.78           C  
ATOM   1578  O   LEU A 108       4.747 -28.476  26.341  1.00  0.78           O  
ATOM   1579  CB  LEU A 108       4.229 -29.494  23.713  1.00  0.78           C  
ATOM   1580  CG  LEU A 108       3.622 -29.462  22.315  1.00  0.78           C  
ATOM   1581  CD1 LEU A 108       2.672 -30.614  22.164  1.00  0.78           C  
ATOM   1582  CD2 LEU A 108       2.912 -28.125  22.115  1.00  0.78           C  
ATOM   1583  H   LEU A 108       6.682 -29.558  22.821  1.00  0.78           H  
ATOM   1584  HA  LEU A 108       4.872 -27.486  23.777  1.00  0.78           H  
ATOM   1585 1HB  LEU A 108       4.661 -30.482  23.867  1.00  0.78           H  
ATOM   1586 2HB  LEU A 108       3.419 -29.363  24.419  1.00  0.78           H  
ATOM   1587  HG  LEU A 108       4.403 -29.588  21.573  1.00  0.78           H  
ATOM   1588 1HD1 LEU A 108       2.233 -30.606  21.166  1.00  0.78           H  
ATOM   1589 2HD1 LEU A 108       3.206 -31.551  22.317  1.00  0.78           H  
ATOM   1590 3HD1 LEU A 108       1.898 -30.516  22.904  1.00  0.78           H  
ATOM   1591 1HD2 LEU A 108       2.464 -28.088  21.128  1.00  0.78           H  
ATOM   1592 2HD2 LEU A 108       2.141 -28.008  22.859  1.00  0.78           H  
ATOM   1593 3HD2 LEU A 108       3.634 -27.318  22.218  1.00  0.78           H  
ATOM   1594  N   SER A 109       6.934 -28.631  25.811  1.00  0.80           N  
ATOM   1595  CA  SER A 109       7.334 -28.688  27.207  1.00  0.80           C  
ATOM   1596  C   SER A 109       7.523 -27.280  27.759  1.00  0.80           C  
ATOM   1597  O   SER A 109       7.689 -27.099  28.968  1.00  0.80           O  
ATOM   1598  CB  SER A 109       8.608 -29.502  27.401  1.00  0.80           C  
ATOM   1599  OG  SER A 109       9.749 -28.852  26.906  1.00  0.80           O  
ATOM   1600  H   SER A 109       7.669 -28.625  25.089  1.00  0.80           H  
ATOM   1601  HA  SER A 109       6.538 -29.169  27.776  1.00  0.80           H  
ATOM   1602 1HB  SER A 109       8.743 -29.715  28.459  1.00  0.80           H  
ATOM   1603 2HB  SER A 109       8.494 -30.456  26.890  1.00  0.80           H  
ATOM   1604  HG  SER A 109       9.555 -28.589  25.977  1.00  0.80           H  
ATOM   1605  N   SER A 110       7.519 -26.279  26.869  1.00  0.83           N  
ATOM   1606  CA  SER A 110       7.748 -24.905  27.284  1.00  0.83           C  
ATOM   1607  C   SER A 110       6.521 -24.040  27.083  1.00  0.83           C  
ATOM   1608  O   SER A 110       5.914 -24.070  26.025  1.00  0.83           O  
ATOM   1609  CB  SER A 110       8.899 -24.321  26.489  1.00  0.83           C  
ATOM   1610  OG  SER A 110       9.075 -22.965  26.790  1.00  0.83           O  
ATOM   1611  H   SER A 110       7.368 -26.470  25.872  1.00  0.83           H  
ATOM   1612  HA  SER A 110       8.004 -24.897  28.343  1.00  0.83           H  
ATOM   1613 1HB  SER A 110       9.812 -24.872  26.708  1.00  0.83           H  
ATOM   1614 2HB  SER A 110       8.696 -24.438  25.420  1.00  0.83           H  
ATOM   1615  HG  SER A 110       8.225 -22.539  26.578  1.00  0.83           H  
ATOM   1616  N   ARG A 111       6.111 -23.311  28.111  1.00  0.86           N  
ATOM   1617  CA  ARG A 111       5.008 -22.366  27.953  1.00  0.86           C  
ATOM   1618  C   ARG A 111       5.546 -20.929  27.837  1.00  0.86           C  
ATOM   1619  O   ARG A 111       6.363 -20.537  28.669  1.00  0.86           O  
ATOM   1620  CB  ARG A 111       4.029 -22.437  29.104  1.00  0.86           C  
ATOM   1621  CG  ARG A 111       2.879 -21.476  28.944  1.00  0.86           C  
ATOM   1622  CD  ARG A 111       1.882 -21.603  29.996  1.00  0.86           C  
ATOM   1623  NE  ARG A 111       0.834 -20.628  29.823  1.00  0.86           N  
ATOM   1624  CZ  ARG A 111      -0.236 -20.511  30.617  1.00  0.86           C  
ATOM   1625  NH1 ARG A 111      -0.403 -21.314  31.636  1.00  0.86           N  
ATOM   1626  NH2 ARG A 111      -1.136 -19.587  30.389  1.00  0.86           N  
ATOM   1627  H   ARG A 111       6.610 -23.368  28.989  1.00  0.86           H  
ATOM   1628  HA  ARG A 111       4.457 -22.633  27.057  1.00  0.86           H  
ATOM   1629 1HB  ARG A 111       3.617 -23.443  29.179  1.00  0.86           H  
ATOM   1630 2HB  ARG A 111       4.536 -22.210  30.042  1.00  0.86           H  
ATOM   1631 1HG  ARG A 111       3.256 -20.452  28.961  1.00  0.86           H  
ATOM   1632 2HG  ARG A 111       2.389 -21.663  27.987  1.00  0.86           H  
ATOM   1633 1HD  ARG A 111       1.436 -22.597  29.963  1.00  0.86           H  
ATOM   1634 2HD  ARG A 111       2.346 -21.441  30.968  1.00  0.86           H  
ATOM   1635  HE  ARG A 111       0.916 -19.982  29.047  1.00  0.86           H  
ATOM   1636 1HH1 ARG A 111       0.270 -22.034  31.842  1.00  0.86           H  
ATOM   1637 2HH1 ARG A 111      -1.242 -21.190  32.220  1.00  0.86           H  
ATOM   1638 1HH2 ARG A 111      -1.041 -18.949  29.610  1.00  0.86           H  
ATOM   1639 2HH2 ARG A 111      -1.942 -19.543  31.026  1.00  0.86           H  
ATOM   1640  N   PRO A 112       5.126 -20.129  26.839  1.00  0.88           N  
ATOM   1641  CA  PRO A 112       4.317 -20.374  25.642  1.00  0.88           C  
ATOM   1642  C   PRO A 112       5.019 -21.401  24.756  1.00  0.88           C  
ATOM   1643  O   PRO A 112       6.246 -21.520  24.804  1.00  0.88           O  
ATOM   1644  CB  PRO A 112       4.236 -18.983  25.002  1.00  0.88           C  
ATOM   1645  CG  PRO A 112       4.502 -18.022  26.128  1.00  0.88           C  
ATOM   1646  CD  PRO A 112       5.506 -18.729  26.997  1.00  0.88           C  
ATOM   1647  HA  PRO A 112       3.314 -20.726  25.922  1.00  0.88           H  
ATOM   1648 1HB  PRO A 112       4.947 -18.900  24.192  1.00  0.88           H  
ATOM   1649 2HB  PRO A 112       3.244 -18.815  24.576  1.00  0.88           H  
ATOM   1650 1HG  PRO A 112       4.880 -17.070  25.723  1.00  0.88           H  
ATOM   1651 2HG  PRO A 112       3.550 -17.789  26.644  1.00  0.88           H  
ATOM   1652 1HD  PRO A 112       6.528 -18.574  26.624  1.00  0.88           H  
ATOM   1653 2HD  PRO A 112       5.398 -18.419  28.048  1.00  0.88           H  
ATOM   1654  N   PHE A 113       4.236 -22.156  23.994  1.00  0.91           N  
ATOM   1655  CA  PHE A 113       4.743 -23.248  23.165  1.00  0.91           C  
ATOM   1656  C   PHE A 113       5.646 -22.682  22.093  1.00  0.91           C  
ATOM   1657  O   PHE A 113       5.376 -21.591  21.596  1.00  0.91           O  
ATOM   1658  CB  PHE A 113       3.579 -24.009  22.542  1.00  0.91           C  
ATOM   1659  CG  PHE A 113       2.687 -24.647  23.553  1.00  0.91           C  
ATOM   1660  CD1 PHE A 113       1.330 -24.360  23.563  1.00  0.91           C  
ATOM   1661  CD2 PHE A 113       3.190 -25.463  24.528  1.00  0.91           C  
ATOM   1662  CE1 PHE A 113       0.504 -24.922  24.513  1.00  0.91           C  
ATOM   1663  CE2 PHE A 113       2.376 -26.028  25.476  1.00  0.91           C  
ATOM   1664  CZ  PHE A 113       1.030 -25.761  25.465  1.00  0.91           C  
ATOM   1665  H   PHE A 113       3.243 -21.948  23.963  1.00  0.91           H  
ATOM   1666  HA  PHE A 113       5.326 -23.934  23.772  1.00  0.91           H  
ATOM   1667 1HB  PHE A 113       2.974 -23.324  21.960  1.00  0.91           H  
ATOM   1668 2HB  PHE A 113       3.962 -24.782  21.875  1.00  0.91           H  
ATOM   1669  HD1 PHE A 113       0.917 -23.684  22.806  1.00  0.91           H  
ATOM   1670  HD2 PHE A 113       4.258 -25.645  24.549  1.00  0.91           H  
ATOM   1671  HE1 PHE A 113      -0.562 -24.697  24.512  1.00  0.91           H  
ATOM   1672  HE2 PHE A 113       2.802 -26.682  26.240  1.00  0.91           H  
ATOM   1673  HZ  PHE A 113       0.384 -26.205  26.215  1.00  0.91           H  
ATOM   1674  N   LYS A 114       6.710 -23.407  21.724  1.00  0.95           N  
ATOM   1675  CA  LYS A 114       7.625 -22.907  20.681  1.00  0.95           C  
ATOM   1676  C   LYS A 114       7.523 -23.693  19.369  1.00  0.95           C  
ATOM   1677  O   LYS A 114       7.459 -24.924  19.391  1.00  0.95           O  
ATOM   1678  CB  LYS A 114       9.049 -22.977  21.211  1.00  0.95           C  
ATOM   1679  CG  LYS A 114       9.343 -22.095  22.411  1.00  0.95           C  
ATOM   1680  CD  LYS A 114      10.747 -22.328  22.927  1.00  0.95           C  
ATOM   1681  CE  LYS A 114      11.042 -21.442  24.126  1.00  0.95           C  
ATOM   1682  NZ  LYS A 114      12.397 -21.698  24.685  1.00  0.95           N  
ATOM   1683  H   LYS A 114       6.883 -24.306  22.184  1.00  0.95           H  
ATOM   1684  HA  LYS A 114       7.375 -21.869  20.461  1.00  0.95           H  
ATOM   1685 1HB  LYS A 114       9.269 -23.989  21.497  1.00  0.95           H  
ATOM   1686 2HB  LYS A 114       9.737 -22.707  20.419  1.00  0.95           H  
ATOM   1687 1HG  LYS A 114       9.260 -21.061  22.134  1.00  0.95           H  
ATOM   1688 2HG  LYS A 114       8.622 -22.301  23.212  1.00  0.95           H  
ATOM   1689 1HD  LYS A 114      10.850 -23.377  23.227  1.00  0.95           H  
ATOM   1690 2HD  LYS A 114      11.469 -22.122  22.144  1.00  0.95           H  
ATOM   1691 1HE  LYS A 114      10.976 -20.398  23.821  1.00  0.95           H  
ATOM   1692 2HE  LYS A 114      10.299 -21.629  24.898  1.00  0.95           H  
ATOM   1693 1HZ  LYS A 114      12.554 -21.092  25.478  1.00  0.95           H  
ATOM   1694 2HZ  LYS A 114      12.459 -22.666  24.982  1.00  0.95           H  
ATOM   1695 3HZ  LYS A 114      13.095 -21.516  23.981  1.00  0.95           H  
ATOM   1696  N   TYR A 115       7.546 -22.984  18.221  1.00  1.01           N  
ATOM   1697  CA  TYR A 115       7.435 -23.633  16.907  1.00  1.01           C  
ATOM   1698  C   TYR A 115       8.525 -23.226  15.918  1.00  1.01           C  
ATOM   1699  O   TYR A 115       8.858 -22.042  15.769  1.00  1.01           O  
ATOM   1700  CB  TYR A 115       6.073 -23.267  16.298  1.00  1.01           C  
ATOM   1701  CG  TYR A 115       4.989 -23.673  17.165  1.00  1.01           C  
ATOM   1702  CD1 TYR A 115       4.621 -22.839  18.191  1.00  1.01           C  
ATOM   1703  CD2 TYR A 115       4.377 -24.860  16.986  1.00  1.01           C  
ATOM   1704  CE1 TYR A 115       3.679 -23.223  19.051  1.00  1.01           C  
ATOM   1705  CE2 TYR A 115       3.417 -25.236  17.845  1.00  1.01           C  
ATOM   1706  CZ  TYR A 115       3.094 -24.432  18.883  1.00  1.01           C  
ATOM   1707  OH  TYR A 115       2.218 -24.849  19.760  1.00  1.01           O  
ATOM   1708  H   TYR A 115       7.574 -21.969  18.262  1.00  1.01           H  
ATOM   1709  HA  TYR A 115       7.500 -24.708  17.047  1.00  1.01           H  
ATOM   1710 1HB  TYR A 115       6.012 -22.185  16.146  1.00  1.01           H  
ATOM   1711 2HB  TYR A 115       5.951 -23.755  15.332  1.00  1.01           H  
ATOM   1712  HD1 TYR A 115       5.115 -21.880  18.327  1.00  1.01           H  
ATOM   1713  HD2 TYR A 115       4.672 -25.509  16.182  1.00  1.01           H  
ATOM   1714  HE1 TYR A 115       3.411 -22.577  19.880  1.00  1.01           H  
ATOM   1715  HE2 TYR A 115       2.926 -26.202  17.728  1.00  1.01           H  
ATOM   1716  HH  TYR A 115       1.970 -25.749  19.535  1.00  1.01           H  
ATOM   1717  N   TRP A 116       9.002 -24.203  15.150  1.00  1.10           N  
ATOM   1718  CA  TRP A 116       9.984 -23.948  14.106  1.00  1.10           C  
ATOM   1719  C   TRP A 116       9.476 -24.439  12.761  1.00  1.10           C  
ATOM   1720  O   TRP A 116       8.993 -25.576  12.626  1.00  1.10           O  
ATOM   1721  CB  TRP A 116      11.294 -24.673  14.401  1.00  1.10           C  
ATOM   1722  CG  TRP A 116      12.034 -24.220  15.624  1.00  1.10           C  
ATOM   1723  CD1 TRP A 116      13.114 -23.384  15.677  1.00  1.10           C  
ATOM   1724  CD2 TRP A 116      11.738 -24.582  16.993  1.00  1.10           C  
ATOM   1725  NE1 TRP A 116      13.517 -23.216  16.980  1.00  1.10           N  
ATOM   1726  CE2 TRP A 116      12.682 -23.942  17.799  1.00  1.10           C  
ATOM   1727  CE3 TRP A 116      10.768 -25.383  17.587  1.00  1.10           C  
ATOM   1728  CZ2 TRP A 116      12.673 -24.078  19.177  1.00  1.10           C  
ATOM   1729  CZ3 TRP A 116      10.755 -25.517  18.952  1.00  1.10           C  
ATOM   1730  CH2 TRP A 116      11.681 -24.885  19.733  1.00  1.10           C  
ATOM   1731  H   TRP A 116       8.688 -25.157  15.321  1.00  1.10           H  
ATOM   1732  HA  TRP A 116      10.170 -22.876  14.040  1.00  1.10           H  
ATOM   1733 1HB  TRP A 116      11.097 -25.734  14.499  1.00  1.10           H  
ATOM   1734 2HB  TRP A 116      11.963 -24.562  13.544  1.00  1.10           H  
ATOM   1735  HD1 TRP A 116      13.597 -22.922  14.809  1.00  1.10           H  
ATOM   1736  HE1 TRP A 116      14.303 -22.645  17.271  1.00  1.10           H  
ATOM   1737  HE3 TRP A 116      10.032 -25.884  16.985  1.00  1.10           H  
ATOM   1738  HZ2 TRP A 116      13.403 -23.579  19.815  1.00  1.10           H  
ATOM   1739  HZ3 TRP A 116       9.986 -26.139  19.391  1.00  1.10           H  
ATOM   1740  HH2 TRP A 116      11.635 -25.016  20.815  1.00  1.10           H  
ATOM   1741  N   ARG A 117       9.631 -23.591  11.759  1.00  1.24           N  
ATOM   1742  CA  ARG A 117       9.251 -23.900  10.392  1.00  1.24           C  
ATOM   1743  C   ARG A 117      10.403 -24.526   9.626  1.00  1.24           C  
ATOM   1744  O   ARG A 117      11.563 -24.252   9.929  1.00  1.24           O  
ATOM   1745  CB  ARG A 117       8.731 -22.661   9.708  1.00  1.24           C  
ATOM   1746  CG  ARG A 117       7.419 -22.145  10.264  1.00  1.24           C  
ATOM   1747  CD  ARG A 117       6.963 -20.940   9.547  1.00  1.24           C  
ATOM   1748  NE  ARG A 117       7.758 -19.765   9.832  1.00  1.24           N  
ATOM   1749  CZ  ARG A 117       7.707 -18.623   9.119  1.00  1.24           C  
ATOM   1750  NH1 ARG A 117       6.903 -18.521   8.086  1.00  1.24           N  
ATOM   1751  NH2 ARG A 117       8.466 -17.600   9.457  1.00  1.24           N  
ATOM   1752  H   ARG A 117      10.032 -22.683  11.953  1.00  1.24           H  
ATOM   1753  HA  ARG A 117       8.447 -24.617  10.412  1.00  1.24           H  
ATOM   1754 1HB  ARG A 117       9.463 -21.864   9.786  1.00  1.24           H  
ATOM   1755 2HB  ARG A 117       8.603 -22.871   8.670  1.00  1.24           H  
ATOM   1756 1HG  ARG A 117       6.654 -22.919  10.147  1.00  1.24           H  
ATOM   1757 2HG  ARG A 117       7.531 -21.901  11.322  1.00  1.24           H  
ATOM   1758 1HD  ARG A 117       7.027 -21.125   8.499  1.00  1.24           H  
ATOM   1759 2HD  ARG A 117       5.957 -20.738   9.797  1.00  1.24           H  
ATOM   1760  HE  ARG A 117       8.385 -19.793  10.624  1.00  1.24           H  
ATOM   1761 1HH1 ARG A 117       6.309 -19.295   7.830  1.00  1.24           H  
ATOM   1762 2HH1 ARG A 117       6.881 -17.665   7.554  1.00  1.24           H  
ATOM   1763 1HH2 ARG A 117       9.077 -17.671  10.261  1.00  1.24           H  
ATOM   1764 2HH2 ARG A 117       8.427 -16.746   8.927  1.00  1.24           H  
ATOM   1765  N   GLU A 118      10.096 -25.306   8.591  1.00  1.42           N  
ATOM   1766  CA  GLU A 118      11.155 -25.970   7.822  1.00  1.42           C  
ATOM   1767  C   GLU A 118      12.165 -24.999   7.217  1.00  1.42           C  
ATOM   1768  O   GLU A 118      13.360 -25.287   7.173  1.00  1.42           O  
ATOM   1769  CB  GLU A 118      10.575 -26.838   6.689  1.00  1.42           C  
ATOM   1770  CG  GLU A 118       9.875 -28.124   7.150  1.00  1.42           C  
ATOM   1771  CD  GLU A 118       9.406 -29.007   6.017  1.00  1.42           C  
ATOM   1772  OE1 GLU A 118       9.511 -28.607   4.884  1.00  1.42           O  
ATOM   1773  OE2 GLU A 118       8.957 -30.098   6.296  1.00  1.42           O  
ATOM   1774  H   GLU A 118       9.111 -25.475   8.379  1.00  1.42           H  
ATOM   1775  HA  GLU A 118      11.697 -26.625   8.506  1.00  1.42           H  
ATOM   1776 1HB  GLU A 118       9.844 -26.250   6.127  1.00  1.42           H  
ATOM   1777 2HB  GLU A 118      11.371 -27.114   6.000  1.00  1.42           H  
ATOM   1778 1HG  GLU A 118      10.570 -28.697   7.756  1.00  1.42           H  
ATOM   1779 2HG  GLU A 118       9.017 -27.853   7.771  1.00  1.42           H  
ATOM   1780  N   GLY A 119      11.708 -23.830   6.794  1.00  1.62           N  
ATOM   1781  CA  GLY A 119      12.599 -22.843   6.201  1.00  1.62           C  
ATOM   1782  C   GLY A 119      13.282 -21.947   7.246  1.00  1.62           C  
ATOM   1783  O   GLY A 119      13.996 -21.007   6.886  1.00  1.62           O  
ATOM   1784  H   GLY A 119      10.717 -23.634   6.852  1.00  1.62           H  
ATOM   1785 1HA  GLY A 119      13.357 -23.354   5.608  1.00  1.62           H  
ATOM   1786 2HA  GLY A 119      12.024 -22.224   5.511  1.00  1.62           H  
ATOM   1787  N   SER A 120      13.032 -22.199   8.535  1.00  1.81           N  
ATOM   1788  CA  SER A 120      13.569 -21.370   9.605  1.00  1.81           C  
ATOM   1789  C   SER A 120      14.102 -22.153  10.817  1.00  1.81           C  
ATOM   1790  O   SER A 120      14.133 -21.622  11.924  1.00  1.81           O  
ATOM   1791  CB  SER A 120      12.504 -20.396  10.045  1.00  1.81           C  
ATOM   1792  OG  SER A 120      12.112 -19.575   8.976  1.00  1.81           O  
ATOM   1793  H   SER A 120      12.458 -22.995   8.801  1.00  1.81           H  
ATOM   1794  HA  SER A 120      14.401 -20.796   9.196  1.00  1.81           H  
ATOM   1795 1HB  SER A 120      11.645 -20.943  10.424  1.00  1.81           H  
ATOM   1796 2HB  SER A 120      12.885 -19.789  10.856  1.00  1.81           H  
ATOM   1797  HG  SER A 120      12.908 -19.440   8.437  1.00  1.81           H  
ATOM   1798  N   GLU A 121      14.540 -23.396  10.628  1.00  1.91           N  
ATOM   1799  CA  GLU A 121      15.024 -24.219  11.755  1.00  1.91           C  
ATOM   1800  C   GLU A 121      16.172 -23.584  12.547  1.00  1.91           C  
ATOM   1801  O   GLU A 121      16.282 -23.778  13.754  1.00  1.91           O  
ATOM   1802  CB  GLU A 121      15.467 -25.603  11.274  1.00  1.91           C  
ATOM   1803  CG  GLU A 121      15.977 -26.561  12.395  1.00  1.91           C  
ATOM   1804  CD  GLU A 121      14.913 -27.029  13.403  1.00  1.91           C  
ATOM   1805  OE1 GLU A 121      13.762 -27.006  13.086  1.00  1.91           O  
ATOM   1806  OE2 GLU A 121      15.281 -27.423  14.494  1.00  1.91           O  
ATOM   1807  H   GLU A 121      14.501 -23.793   9.697  1.00  1.91           H  
ATOM   1808  HA  GLU A 121      14.189 -24.357  12.442  1.00  1.91           H  
ATOM   1809 1HB  GLU A 121      14.630 -26.091  10.770  1.00  1.91           H  
ATOM   1810 2HB  GLU A 121      16.266 -25.492  10.542  1.00  1.91           H  
ATOM   1811 1HG  GLU A 121      16.413 -27.440  11.922  1.00  1.91           H  
ATOM   1812 2HG  GLU A 121      16.773 -26.051  12.939  1.00  1.91           H  
ATOM   1813  N   GLY A 122      17.052 -22.853  11.865  1.00  1.90           N  
ATOM   1814  CA  GLY A 122      18.206 -22.242  12.519  1.00  1.90           C  
ATOM   1815  C   GLY A 122      17.903 -20.875  13.150  1.00  1.90           C  
ATOM   1816  O   GLY A 122      18.812 -20.206  13.645  1.00  1.90           O  
ATOM   1817  H   GLY A 122      16.915 -22.722  10.876  1.00  1.90           H  
ATOM   1818 1HA  GLY A 122      18.575 -22.918  13.289  1.00  1.90           H  
ATOM   1819 2HA  GLY A 122      19.007 -22.130  11.791  1.00  1.90           H  
ATOM   1820  N   LEU A 123      16.648 -20.440  13.090  1.00  1.75           N  
ATOM   1821  CA  LEU A 123      16.247 -19.141  13.611  1.00  1.75           C  
ATOM   1822  C   LEU A 123      15.439 -19.289  14.894  1.00  1.75           C  
ATOM   1823  O   LEU A 123      15.074 -20.397  15.287  1.00  1.75           O  
ATOM   1824  CB  LEU A 123      15.451 -18.381  12.557  1.00  1.75           C  
ATOM   1825  CG  LEU A 123      16.178 -18.205  11.210  1.00  1.75           C  
ATOM   1826  CD1 LEU A 123      15.266 -17.505  10.226  1.00  1.75           C  
ATOM   1827  CD2 LEU A 123      17.461 -17.420  11.430  1.00  1.75           C  
ATOM   1828  H   LEU A 123      15.920 -21.025  12.682  1.00  1.75           H  
ATOM   1829  HA  LEU A 123      17.142 -18.568  13.843  1.00  1.75           H  
ATOM   1830 1HB  LEU A 123      14.526 -18.924  12.375  1.00  1.75           H  
ATOM   1831 2HB  LEU A 123      15.200 -17.396  12.943  1.00  1.75           H  
ATOM   1832  HG  LEU A 123      16.419 -19.187  10.799  1.00  1.75           H  
ATOM   1833 1HD1 LEU A 123      15.779 -17.396   9.270  1.00  1.75           H  
ATOM   1834 2HD1 LEU A 123      14.366 -18.087  10.082  1.00  1.75           H  
ATOM   1835 3HD1 LEU A 123      15.002 -16.522  10.611  1.00  1.75           H  
ATOM   1836 1HD2 LEU A 123      17.983 -17.302  10.481  1.00  1.75           H  
ATOM   1837 2HD2 LEU A 123      17.221 -16.438  11.837  1.00  1.75           H  
ATOM   1838 3HD2 LEU A 123      18.102 -17.956  12.132  1.00  1.75           H  
ATOM   1839  N   GLU A 124      15.183 -18.177  15.574  1.00  1.53           N  
ATOM   1840  CA  GLU A 124      14.382 -18.238  16.787  1.00  1.53           C  
ATOM   1841  C   GLU A 124      12.959 -18.681  16.428  1.00  1.53           C  
ATOM   1842  O   GLU A 124      12.465 -18.307  15.364  1.00  1.53           O  
ATOM   1843  CB  GLU A 124      14.351 -16.868  17.474  1.00  1.53           C  
ATOM   1844  CG  GLU A 124      15.685 -16.413  18.030  1.00  1.53           C  
ATOM   1845  CD  GLU A 124      16.141 -17.235  19.214  1.00  1.53           C  
ATOM   1846  OE1 GLU A 124      15.383 -17.383  20.145  1.00  1.53           O  
ATOM   1847  OE2 GLU A 124      17.248 -17.716  19.182  1.00  1.53           O  
ATOM   1848  H   GLU A 124      15.524 -17.288  15.238  1.00  1.53           H  
ATOM   1849  HA  GLU A 124      14.852 -18.959  17.450  1.00  1.53           H  
ATOM   1850 1HB  GLU A 124      14.024 -16.116  16.756  1.00  1.53           H  
ATOM   1851 2HB  GLU A 124      13.627 -16.869  18.282  1.00  1.53           H  
ATOM   1852 1HG  GLU A 124      16.437 -16.480  17.244  1.00  1.53           H  
ATOM   1853 2HG  GLU A 124      15.599 -15.368  18.329  1.00  1.53           H  
ATOM   1854  N   PRO A 125      12.281 -19.451  17.294  1.00  1.29           N  
ATOM   1855  CA  PRO A 125      10.934 -19.961  17.122  1.00  1.29           C  
ATOM   1856  C   PRO A 125       9.858 -18.920  17.261  1.00  1.29           C  
ATOM   1857  O   PRO A 125      10.062 -17.870  17.871  1.00  1.29           O  
ATOM   1858  CB  PRO A 125      10.795 -20.959  18.255  1.00  1.29           C  
ATOM   1859  CG  PRO A 125      11.723 -20.454  19.330  1.00  1.29           C  
ATOM   1860  CD  PRO A 125      12.899 -19.853  18.579  1.00  1.29           C  
ATOM   1861  HA  PRO A 125      10.861 -20.468  16.148  1.00  1.29           H  
ATOM   1862 1HB  PRO A 125       9.746 -20.971  18.591  1.00  1.29           H  
ATOM   1863 2HB  PRO A 125      10.994 -21.941  17.892  1.00  1.29           H  
ATOM   1864 1HG  PRO A 125      11.198 -19.720  19.960  1.00  1.29           H  
ATOM   1865 2HG  PRO A 125      12.021 -21.276  19.982  1.00  1.29           H  
ATOM   1866 1HD  PRO A 125      13.278 -18.988  19.141  1.00  1.29           H  
ATOM   1867 2HD  PRO A 125      13.671 -20.619  18.417  1.00  1.29           H  
ATOM   1868  N   GLU A 126       8.694 -19.247  16.734  1.00  1.08           N  
ATOM   1869  CA  GLU A 126       7.523 -18.426  16.962  1.00  1.08           C  
ATOM   1870  C   GLU A 126       6.849 -19.050  18.154  1.00  1.08           C  
ATOM   1871  O   GLU A 126       6.933 -20.266  18.331  1.00  1.08           O  
ATOM   1872  CB  GLU A 126       6.622 -18.381  15.737  1.00  1.08           C  
ATOM   1873  CG  GLU A 126       7.308 -17.725  14.522  1.00  1.08           C  
ATOM   1874  CD  GLU A 126       6.409 -17.533  13.348  1.00  1.08           C  
ATOM   1875  OE1 GLU A 126       5.266 -17.861  13.454  1.00  1.08           O  
ATOM   1876  OE2 GLU A 126       6.868 -17.050  12.338  1.00  1.08           O  
ATOM   1877  H   GLU A 126       8.619 -20.129  16.226  1.00  1.08           H  
ATOM   1878  HA  GLU A 126       7.822 -17.411  17.227  1.00  1.08           H  
ATOM   1879 1HB  GLU A 126       6.324 -19.396  15.464  1.00  1.08           H  
ATOM   1880 2HB  GLU A 126       5.715 -17.819  15.969  1.00  1.08           H  
ATOM   1881 1HG  GLU A 126       7.710 -16.758  14.822  1.00  1.08           H  
ATOM   1882 2HG  GLU A 126       8.149 -18.352  14.224  1.00  1.08           H  
ATOM   1883  N   THR A 127       6.186 -18.265  18.986  1.00  0.91           N  
ATOM   1884  CA  THR A 127       5.590 -18.876  20.153  1.00  0.91           C  
ATOM   1885  C   THR A 127       4.078 -18.664  20.296  1.00  0.91           C  
ATOM   1886  O   THR A 127       3.508 -17.769  19.657  1.00  0.91           O  
ATOM   1887  CB  THR A 127       6.337 -18.336  21.388  1.00  0.91           C  
ATOM   1888  OG1 THR A 127       6.084 -16.932  21.530  1.00  0.91           O  
ATOM   1889  CG2 THR A 127       7.840 -18.531  21.209  1.00  0.91           C  
ATOM   1890  H   THR A 127       6.151 -17.256  18.859  1.00  0.91           H  
ATOM   1891  HA  THR A 127       5.760 -19.938  20.085  1.00  0.91           H  
ATOM   1892  HB  THR A 127       6.010 -18.869  22.264  1.00  0.91           H  
ATOM   1893  HG1 THR A 127       6.363 -16.466  20.706  1.00  0.91           H  
ATOM   1894 1HG2 THR A 127       8.362 -18.159  22.088  1.00  0.91           H  
ATOM   1895 2HG2 THR A 127       8.038 -19.579  21.082  1.00  0.91           H  
ATOM   1896 3HG2 THR A 127       8.191 -17.988  20.333  1.00  0.91           H  
ATOM   1897  N   ALA A 128       3.435 -19.485  21.151  1.00  0.79           N  
ATOM   1898  CA  ALA A 128       1.995 -19.333  21.392  1.00  0.79           C  
ATOM   1899  C   ALA A 128       1.490 -19.831  22.737  1.00  0.79           C  
ATOM   1900  O   ALA A 128       2.000 -20.788  23.326  1.00  0.79           O  
ATOM   1901  CB  ALA A 128       1.218 -20.066  20.330  1.00  0.79           C  
ATOM   1902  H   ALA A 128       3.977 -20.223  21.601  1.00  0.79           H  
ATOM   1903  HA  ALA A 128       1.776 -18.277  21.336  1.00  0.79           H  
ATOM   1904 1HB  ALA A 128       0.144 -19.897  20.475  1.00  0.79           H  
ATOM   1905 2HB  ALA A 128       1.519 -19.664  19.399  1.00  0.79           H  
ATOM   1906 3HB  ALA A 128       1.426 -21.132  20.372  1.00  0.79           H  
ATOM   1907  N   ASP A 129       0.413 -19.207  23.190  1.00  0.72           N  
ATOM   1908  CA  ASP A 129      -0.226 -19.631  24.435  1.00  0.72           C  
ATOM   1909  C   ASP A 129      -1.031 -20.928  24.278  1.00  0.72           C  
ATOM   1910  O   ASP A 129      -1.089 -21.756  25.192  1.00  0.72           O  
ATOM   1911  CB  ASP A 129      -1.108 -18.524  24.977  1.00  0.72           C  
ATOM   1912  CG  ASP A 129      -0.297 -17.326  25.443  1.00  0.72           C  
ATOM   1913  OD1 ASP A 129       0.910 -17.454  25.527  1.00  0.72           O  
ATOM   1914  OD2 ASP A 129      -0.875 -16.312  25.749  1.00  0.72           O  
ATOM   1915  H   ASP A 129       0.050 -18.414  22.647  1.00  0.72           H  
ATOM   1916  HA  ASP A 129       0.558 -19.816  25.168  1.00  0.72           H  
ATOM   1917 1HB  ASP A 129      -1.806 -18.202  24.200  1.00  0.72           H  
ATOM   1918 2HB  ASP A 129      -1.689 -18.904  25.814  1.00  0.72           H  
ATOM   1919  N   SER A 130      -1.614 -21.113  23.101  1.00  0.67           N  
ATOM   1920  CA  SER A 130      -2.403 -22.306  22.814  1.00  0.67           C  
ATOM   1921  C   SER A 130      -2.203 -22.747  21.376  1.00  0.67           C  
ATOM   1922  O   SER A 130      -1.931 -21.933  20.490  1.00  0.67           O  
ATOM   1923  CB  SER A 130      -3.862 -22.078  23.102  1.00  0.67           C  
ATOM   1924  OG  SER A 130      -4.622 -23.214  22.822  1.00  0.67           O  
ATOM   1925  H   SER A 130      -1.567 -20.363  22.413  1.00  0.67           H  
ATOM   1926  HA  SER A 130      -2.058 -23.114  23.460  1.00  0.67           H  
ATOM   1927 1HB  SER A 130      -3.981 -21.814  24.141  1.00  0.67           H  
ATOM   1928 2HB  SER A 130      -4.216 -21.256  22.529  1.00  0.67           H  
ATOM   1929  HG  SER A 130      -4.130 -23.970  23.206  1.00  0.67           H  
ATOM   1930  N   ILE A 131      -2.315 -24.044  21.175  1.00  0.65           N  
ATOM   1931  CA  ILE A 131      -2.113 -24.681  19.882  1.00  0.65           C  
ATOM   1932  C   ILE A 131      -3.147 -25.706  19.497  1.00  0.65           C  
ATOM   1933  O   ILE A 131      -3.473 -26.583  20.292  1.00  0.65           O  
ATOM   1934  CB  ILE A 131      -0.722 -25.317  19.874  1.00  0.65           C  
ATOM   1935  CG1 ILE A 131      -0.456 -26.168  18.608  1.00  0.65           C  
ATOM   1936  CG2 ILE A 131      -0.566 -26.112  21.051  1.00  0.65           C  
ATOM   1937  CD1 ILE A 131      -0.313 -25.434  17.355  1.00  0.65           C  
ATOM   1938  H   ILE A 131      -2.564 -24.622  21.980  1.00  0.65           H  
ATOM   1939  HA  ILE A 131      -2.124 -23.901  19.130  1.00  0.65           H  
ATOM   1940  HB  ILE A 131      -0.026 -24.511  19.877  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 131       0.451 -26.736  18.766  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 131      -1.279 -26.873  18.492  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 131       0.431 -26.539  21.089  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 131      -0.739 -25.504  21.928  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 131      -1.290 -26.875  21.000  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 131      -0.153 -26.138  16.580  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 131      -1.190 -24.915  17.158  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 131       0.515 -24.742  17.412  1.00  0.65           H  
ATOM   1949  N   ILE A 132      -3.653 -25.571  18.278  1.00  0.65           N  
ATOM   1950  CA  ILE A 132      -4.589 -26.513  17.711  1.00  0.65           C  
ATOM   1951  C   ILE A 132      -3.926 -27.307  16.590  1.00  0.65           C  
ATOM   1952  O   ILE A 132      -3.386 -26.726  15.641  1.00  0.65           O  
ATOM   1953  CB  ILE A 132      -5.835 -25.823  17.122  1.00  0.65           C  
ATOM   1954  CG1 ILE A 132      -6.591 -25.060  18.166  1.00  0.65           C  
ATOM   1955  CG2 ILE A 132      -6.744 -26.870  16.461  1.00  0.65           C  
ATOM   1956  CD1 ILE A 132      -7.727 -24.263  17.593  1.00  0.65           C  
ATOM   1957  H   ILE A 132      -3.342 -24.781  17.715  1.00  0.65           H  
ATOM   1958  HA  ILE A 132      -4.906 -27.202  18.487  1.00  0.65           H  
ATOM   1959  HB  ILE A 132      -5.519 -25.108  16.374  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 132      -6.984 -25.743  18.901  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 132      -5.904 -24.371  18.659  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 132      -7.613 -26.382  16.021  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 132      -6.191 -27.382  15.684  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 132      -7.072 -27.596  17.209  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 132      -8.235 -23.719  18.362  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 132      -7.348 -23.577  16.869  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 132      -8.427 -24.944  17.120  1.00  0.65           H  
ATOM   1968  N   ILE A 133      -3.955 -28.628  16.703  1.00  0.66           N  
ATOM   1969  CA  ILE A 133      -3.404 -29.469  15.653  1.00  0.66           C  
ATOM   1970  C   ILE A 133      -4.570 -29.889  14.759  1.00  0.66           C  
ATOM   1971  O   ILE A 133      -5.437 -30.663  15.171  1.00  0.66           O  
ATOM   1972  CB  ILE A 133      -2.684 -30.689  16.249  1.00  0.66           C  
ATOM   1973  CG1 ILE A 133      -1.616 -30.239  17.271  1.00  0.66           C  
ATOM   1974  CG2 ILE A 133      -2.039 -31.511  15.128  1.00  0.66           C  
ATOM   1975  CD1 ILE A 133      -0.547 -29.321  16.681  1.00  0.66           C  
ATOM   1976  H   ILE A 133      -4.369 -29.045  17.536  1.00  0.66           H  
ATOM   1977  HA  ILE A 133      -2.696 -28.895  15.056  1.00  0.66           H  
ATOM   1978  HB  ILE A 133      -3.405 -31.309  16.781  1.00  0.66           H  
ATOM   1979 1HG1 ILE A 133      -2.116 -29.711  18.091  1.00  0.66           H  
ATOM   1980 2HG1 ILE A 133      -1.132 -31.124  17.680  1.00  0.66           H  
ATOM   1981 1HG2 ILE A 133      -1.541 -32.383  15.547  1.00  0.66           H  
ATOM   1982 2HG2 ILE A 133      -2.803 -31.830  14.429  1.00  0.66           H  
ATOM   1983 3HG2 ILE A 133      -1.308 -30.897  14.600  1.00  0.66           H  
ATOM   1984 1HD1 ILE A 133       0.167 -29.046  17.457  1.00  0.66           H  
ATOM   1985 2HD1 ILE A 133      -0.023 -29.837  15.874  1.00  0.66           H  
ATOM   1986 3HD1 ILE A 133      -1.020 -28.423  16.286  1.00  0.66           H  
ATOM   1987  N   ALA A 134      -4.602 -29.339  13.548  1.00  0.69           N  
ATOM   1988  CA  ALA A 134      -5.723 -29.493  12.623  1.00  0.69           C  
ATOM   1989  C   ALA A 134      -5.258 -29.884  11.236  1.00  0.69           C  
ATOM   1990  O   ALA A 134      -5.733 -29.361  10.207  1.00  0.69           O  
ATOM   1991  CB  ALA A 134      -6.477 -28.200  12.532  1.00  0.69           C  
ATOM   1992  H   ALA A 134      -3.829 -28.751  13.247  1.00  0.69           H  
ATOM   1993  HA  ALA A 134      -6.374 -30.286  12.997  1.00  0.69           H  
ATOM   1994 1HB  ALA A 134      -7.303 -28.342  11.862  1.00  0.69           H  
ATOM   1995 2HB  ALA A 134      -6.848 -27.913  13.507  1.00  0.69           H  
ATOM   1996 3HB  ALA A 134      -5.807 -27.429  12.149  1.00  0.69           H  
ATOM   1997  N   THR A 135      -4.304 -30.789  11.226  1.00  0.73           N  
ATOM   1998  CA  THR A 135      -3.734 -31.294  10.009  1.00  0.73           C  
ATOM   1999  C   THR A 135      -4.700 -32.333   9.483  1.00  0.73           C  
ATOM   2000  O   THR A 135      -5.619 -32.727  10.199  1.00  0.73           O  
ATOM   2001  CB  THR A 135      -2.349 -31.879  10.309  1.00  0.73           C  
ATOM   2002  OG1 THR A 135      -2.497 -32.983  11.164  1.00  0.73           O  
ATOM   2003  CG2 THR A 135      -1.467 -30.874  11.017  1.00  0.73           C  
ATOM   2004  H   THR A 135      -3.975 -31.146  12.113  1.00  0.73           H  
ATOM   2005  HA  THR A 135      -3.657 -30.509   9.266  1.00  0.73           H  
ATOM   2006  HB  THR A 135      -1.878 -32.184   9.386  1.00  0.73           H  
ATOM   2007  HG1 THR A 135      -1.630 -33.416  11.297  1.00  0.73           H  
ATOM   2008 1HG2 THR A 135      -0.502 -31.334  11.230  1.00  0.73           H  
ATOM   2009 2HG2 THR A 135      -1.318 -30.016  10.394  1.00  0.73           H  
ATOM   2010 3HG2 THR A 135      -1.937 -30.570  11.953  1.00  0.73           H  
ATOM   2011  N   GLY A 136      -4.552 -32.743   8.239  1.00  0.77           N  
ATOM   2012  CA  GLY A 136      -5.460 -33.760   7.736  1.00  0.77           C  
ATOM   2013  C   GLY A 136      -4.837 -35.137   7.817  1.00  0.77           C  
ATOM   2014  O   GLY A 136      -3.713 -35.295   8.298  1.00  0.77           O  
ATOM   2015  H   GLY A 136      -3.807 -32.381   7.662  1.00  0.77           H  
ATOM   2016 1HA  GLY A 136      -6.393 -33.732   8.286  1.00  0.77           H  
ATOM   2017 2HA  GLY A 136      -5.716 -33.541   6.701  1.00  0.77           H  
ATOM   2018  N   ALA A 137      -5.553 -36.117   7.310  1.00  0.82           N  
ATOM   2019  CA  ALA A 137      -5.026 -37.463   7.205  1.00  0.82           C  
ATOM   2020  C   ALA A 137      -4.704 -37.703   5.744  1.00  0.82           C  
ATOM   2021  O   ALA A 137      -5.325 -37.092   4.874  1.00  0.82           O  
ATOM   2022  CB  ALA A 137      -6.005 -38.500   7.732  1.00  0.82           C  
ATOM   2023  H   ALA A 137      -6.517 -35.916   7.030  1.00  0.82           H  
ATOM   2024  HA  ALA A 137      -4.099 -37.517   7.765  1.00  0.82           H  
ATOM   2025 1HB  ALA A 137      -5.558 -39.472   7.638  1.00  0.82           H  
ATOM   2026 2HB  ALA A 137      -6.217 -38.318   8.775  1.00  0.82           H  
ATOM   2027 3HB  ALA A 137      -6.931 -38.451   7.159  1.00  0.82           H  
ATOM   2028  N   SER A 138      -3.737 -38.564   5.476  1.00  0.84           N  
ATOM   2029  CA  SER A 138      -3.386 -38.916   4.110  1.00  0.84           C  
ATOM   2030  C   SER A 138      -3.833 -40.323   3.783  1.00  0.84           C  
ATOM   2031  O   SER A 138      -3.449 -41.281   4.460  1.00  0.84           O  
ATOM   2032  CB  SER A 138      -1.891 -38.811   3.904  1.00  0.84           C  
ATOM   2033  OG  SER A 138      -1.533 -39.258   2.622  1.00  0.84           O  
ATOM   2034  H   SER A 138      -3.245 -38.997   6.250  1.00  0.84           H  
ATOM   2035  HA  SER A 138      -3.891 -38.230   3.427  1.00  0.84           H  
ATOM   2036 1HB  SER A 138      -1.568 -37.780   4.038  1.00  0.84           H  
ATOM   2037 2HB  SER A 138      -1.383 -39.414   4.657  1.00  0.84           H  
ATOM   2038  HG  SER A 138      -2.007 -40.098   2.485  1.00  0.84           H  
ATOM   2039  N   ALA A 139      -4.649 -40.474   2.752  1.00  0.84           N  
ATOM   2040  CA  ALA A 139      -5.124 -41.806   2.411  1.00  0.84           C  
ATOM   2041  C   ALA A 139      -3.957 -42.714   2.165  1.00  0.84           C  
ATOM   2042  O   ALA A 139      -2.984 -42.328   1.511  1.00  0.84           O  
ATOM   2043  CB  ALA A 139      -6.015 -41.774   1.185  1.00  0.84           C  
ATOM   2044  H   ALA A 139      -4.990 -39.658   2.243  1.00  0.84           H  
ATOM   2045  HA  ALA A 139      -5.680 -42.209   3.246  1.00  0.84           H  
ATOM   2046 1HB  ALA A 139      -6.351 -42.789   0.971  1.00  0.84           H  
ATOM   2047 2HB  ALA A 139      -6.876 -41.138   1.372  1.00  0.84           H  
ATOM   2048 3HB  ALA A 139      -5.456 -41.388   0.338  1.00  0.84           H  
ATOM   2049  N   ARG A 140      -4.066 -43.934   2.661  1.00  0.83           N  
ATOM   2050  CA  ARG A 140      -3.030 -44.911   2.447  1.00  0.83           C  
ATOM   2051  C   ARG A 140      -3.344 -45.657   1.160  1.00  0.83           C  
ATOM   2052  O   ARG A 140      -4.501 -45.966   0.872  1.00  0.83           O  
ATOM   2053  CB  ARG A 140      -2.898 -45.844   3.649  1.00  0.83           C  
ATOM   2054  CG  ARG A 140      -1.752 -46.838   3.541  1.00  0.83           C  
ATOM   2055  CD  ARG A 140      -1.480 -47.608   4.801  1.00  0.83           C  
ATOM   2056  NE  ARG A 140      -2.575 -48.486   5.227  1.00  0.83           N  
ATOM   2057  CZ  ARG A 140      -2.435 -49.481   6.117  1.00  0.83           C  
ATOM   2058  NH1 ARG A 140      -1.257 -49.761   6.634  1.00  0.83           N  
ATOM   2059  NH2 ARG A 140      -3.495 -50.168   6.463  1.00  0.83           N  
ATOM   2060  H   ARG A 140      -4.883 -44.204   3.211  1.00  0.83           H  
ATOM   2061  HA  ARG A 140      -2.079 -44.394   2.323  1.00  0.83           H  
ATOM   2062 1HB  ARG A 140      -2.741 -45.250   4.549  1.00  0.83           H  
ATOM   2063 2HB  ARG A 140      -3.817 -46.394   3.793  1.00  0.83           H  
ATOM   2064 1HG  ARG A 140      -1.947 -47.541   2.751  1.00  0.83           H  
ATOM   2065 2HG  ARG A 140      -0.844 -46.288   3.296  1.00  0.83           H  
ATOM   2066 1HD  ARG A 140      -0.598 -48.226   4.647  1.00  0.83           H  
ATOM   2067 2HD  ARG A 140      -1.285 -46.904   5.609  1.00  0.83           H  
ATOM   2068  HE  ARG A 140      -3.536 -48.316   4.895  1.00  0.83           H  
ATOM   2069 1HH1 ARG A 140      -0.447 -49.224   6.361  1.00  0.83           H  
ATOM   2070 2HH1 ARG A 140      -1.167 -50.510   7.303  1.00  0.83           H  
ATOM   2071 1HH2 ARG A 140      -4.396 -49.892   6.053  1.00  0.83           H  
ATOM   2072 2HH2 ARG A 140      -3.429 -50.918   7.130  1.00  0.83           H  
ATOM   2073  N   ARG A 141      -2.318 -45.902   0.362  1.00  0.80           N  
ATOM   2074  CA  ARG A 141      -2.470 -46.595  -0.911  1.00  0.80           C  
ATOM   2075  C   ARG A 141      -1.580 -47.829  -0.888  1.00  0.80           C  
ATOM   2076  O   ARG A 141      -0.720 -47.945  -0.014  1.00  0.80           O  
ATOM   2077  CB  ARG A 141      -2.044 -45.711  -2.054  1.00  0.80           C  
ATOM   2078  CG  ARG A 141      -2.744 -44.354  -2.205  1.00  0.80           C  
ATOM   2079  CD  ARG A 141      -2.155 -43.702  -3.385  1.00  0.80           C  
ATOM   2080  NE  ARG A 141      -2.494 -42.338  -3.588  1.00  0.80           N  
ATOM   2081  CZ  ARG A 141      -2.007 -41.635  -4.630  1.00  0.80           C  
ATOM   2082  NH1 ARG A 141      -1.207 -42.239  -5.497  1.00  0.80           N  
ATOM   2083  NH2 ARG A 141      -2.316 -40.362  -4.786  1.00  0.80           N  
ATOM   2084  H   ARG A 141      -1.399 -45.598   0.648  1.00  0.80           H  
ATOM   2085  HA  ARG A 141      -3.507 -46.901  -1.045  1.00  0.80           H  
ATOM   2086 1HB  ARG A 141      -0.971 -45.526  -1.997  1.00  0.80           H  
ATOM   2087 2HB  ARG A 141      -2.222 -46.248  -2.980  1.00  0.80           H  
ATOM   2088 1HG  ARG A 141      -3.814 -44.499  -2.369  1.00  0.80           H  
ATOM   2089 2HG  ARG A 141      -2.578 -43.731  -1.323  1.00  0.80           H  
ATOM   2090 1HD  ARG A 141      -1.071 -43.769  -3.315  1.00  0.80           H  
ATOM   2091 2HD  ARG A 141      -2.494 -44.246  -4.260  1.00  0.80           H  
ATOM   2092  HE  ARG A 141      -3.101 -41.877  -2.927  1.00  0.80           H  
ATOM   2093 1HH1 ARG A 141      -0.959 -43.243  -5.372  1.00  0.80           H  
ATOM   2094 2HH1 ARG A 141      -0.834 -41.728  -6.282  1.00  0.80           H  
ATOM   2095 1HH2 ARG A 141      -2.923 -39.906  -4.124  1.00  0.80           H  
ATOM   2096 2HH2 ARG A 141      -1.949 -39.848  -5.572  1.00  0.80           H  
ATOM   2097  N   LEU A 142      -1.785 -48.759  -1.815  1.00  0.77           N  
ATOM   2098  CA  LEU A 142      -0.955 -49.962  -1.837  1.00  0.77           C  
ATOM   2099  C   LEU A 142       0.311 -49.923  -2.690  1.00  0.77           C  
ATOM   2100  O   LEU A 142       1.098 -50.869  -2.641  1.00  0.77           O  
ATOM   2101  CB  LEU A 142      -1.800 -51.152  -2.244  1.00  0.77           C  
ATOM   2102  CG  LEU A 142      -2.855 -51.481  -1.284  1.00  0.77           C  
ATOM   2103  CD1 LEU A 142      -3.661 -52.566  -1.792  1.00  0.77           C  
ATOM   2104  CD2 LEU A 142      -2.207 -51.870   0.026  1.00  0.77           C  
ATOM   2105  H   LEU A 142      -2.505 -48.632  -2.515  1.00  0.77           H  
ATOM   2106  HA  LEU A 142      -0.633 -50.142  -0.813  1.00  0.77           H  
ATOM   2107 1HB  LEU A 142      -2.268 -50.933  -3.188  1.00  0.77           H  
ATOM   2108 2HB  LEU A 142      -1.157 -52.024  -2.369  1.00  0.77           H  
ATOM   2109  HG  LEU A 142      -3.501 -50.625  -1.147  1.00  0.77           H  
ATOM   2110 1HD1 LEU A 142      -4.413 -52.758  -1.050  1.00  0.77           H  
ATOM   2111 2HD1 LEU A 142      -4.116 -52.280  -2.721  1.00  0.77           H  
ATOM   2112 3HD1 LEU A 142      -3.049 -53.453  -1.949  1.00  0.77           H  
ATOM   2113 1HD2 LEU A 142      -2.968 -52.130   0.759  1.00  0.77           H  
ATOM   2114 2HD2 LEU A 142      -1.566 -52.719  -0.135  1.00  0.77           H  
ATOM   2115 3HD2 LEU A 142      -1.611 -51.034   0.401  1.00  0.77           H  
ATOM   2116  N   ASN A 143       0.554 -48.836  -3.425  1.00  0.74           N  
ATOM   2117  CA  ASN A 143       1.753 -48.716  -4.255  1.00  0.74           C  
ATOM   2118  C   ASN A 143       1.869 -49.853  -5.266  1.00  0.74           C  
ATOM   2119  O   ASN A 143       2.948 -50.403  -5.493  1.00  0.74           O  
ATOM   2120  CB  ASN A 143       3.013 -48.643  -3.392  1.00  0.74           C  
ATOM   2121  CG  ASN A 143       3.063 -47.416  -2.509  1.00  0.74           C  
ATOM   2122  OD1 ASN A 143       2.868 -46.283  -2.965  1.00  0.74           O  
ATOM   2123  ND2 ASN A 143       3.326 -47.628  -1.243  1.00  0.74           N  
ATOM   2124  H   ASN A 143      -0.134 -48.088  -3.495  1.00  0.74           H  
ATOM   2125  HA  ASN A 143       1.673 -47.790  -4.830  1.00  0.74           H  
ATOM   2126 1HB  ASN A 143       3.109 -49.526  -2.770  1.00  0.74           H  
ATOM   2127 2HB  ASN A 143       3.883 -48.626  -4.048  1.00  0.74           H  
ATOM   2128 1HD2 ASN A 143       3.375 -46.858  -0.606  1.00  0.74           H  
ATOM   2129 2HD2 ASN A 143       3.478 -48.560  -0.913  1.00  0.74           H  
ATOM   2130  N   LEU A 144       0.748 -50.192  -5.889  1.00  0.72           N  
ATOM   2131  CA  LEU A 144       0.741 -51.241  -6.889  1.00  0.72           C  
ATOM   2132  C   LEU A 144       1.442 -50.643  -8.118  1.00  0.72           C  
ATOM   2133  O   LEU A 144       1.321 -49.439  -8.347  1.00  0.72           O  
ATOM   2134  CB  LEU A 144      -0.706 -51.634  -7.247  1.00  0.72           C  
ATOM   2135  CG  LEU A 144      -1.575 -52.191  -6.129  1.00  0.72           C  
ATOM   2136  CD1 LEU A 144      -2.971 -52.400  -6.672  1.00  0.72           C  
ATOM   2137  CD2 LEU A 144      -1.000 -53.482  -5.604  1.00  0.72           C  
ATOM   2138  H   LEU A 144      -0.104 -49.694  -5.657  1.00  0.72           H  
ATOM   2139  HA  LEU A 144       1.269 -52.100  -6.492  1.00  0.72           H  
ATOM   2140 1HB  LEU A 144      -1.215 -50.747  -7.632  1.00  0.72           H  
ATOM   2141 2HB  LEU A 144      -0.681 -52.369  -8.031  1.00  0.72           H  
ATOM   2142  HG  LEU A 144      -1.628 -51.466  -5.326  1.00  0.72           H  
ATOM   2143 1HD1 LEU A 144      -3.614 -52.776  -5.878  1.00  0.72           H  
ATOM   2144 2HD1 LEU A 144      -3.363 -51.458  -7.037  1.00  0.72           H  
ATOM   2145 3HD1 LEU A 144      -2.935 -53.114  -7.491  1.00  0.72           H  
ATOM   2146 1HD2 LEU A 144      -1.635 -53.869  -4.805  1.00  0.72           H  
ATOM   2147 2HD2 LEU A 144      -0.952 -54.205  -6.403  1.00  0.72           H  
ATOM   2148 3HD2 LEU A 144       0.004 -53.307  -5.216  1.00  0.72           H  
ATOM   2149  N   PRO A 145       2.140 -51.427  -8.957  1.00  0.72           N  
ATOM   2150  CA  PRO A 145       2.796 -50.982 -10.189  1.00  0.72           C  
ATOM   2151  C   PRO A 145       1.894 -50.158 -11.117  1.00  0.72           C  
ATOM   2152  O   PRO A 145       2.371 -49.286 -11.844  1.00  0.72           O  
ATOM   2153  CB  PRO A 145       3.156 -52.320 -10.846  1.00  0.72           C  
ATOM   2154  CG  PRO A 145       3.372 -53.261  -9.684  1.00  0.72           C  
ATOM   2155  CD  PRO A 145       2.337 -52.859  -8.655  1.00  0.72           C  
ATOM   2156  HA  PRO A 145       3.700 -50.417  -9.929  1.00  0.72           H  
ATOM   2157 1HB  PRO A 145       2.339 -52.645 -11.513  1.00  0.72           H  
ATOM   2158 2HB  PRO A 145       4.051 -52.199 -11.472  1.00  0.72           H  
ATOM   2159 1HG  PRO A 145       3.244 -54.308 -10.017  1.00  0.72           H  
ATOM   2160 2HG  PRO A 145       4.399 -53.172  -9.305  1.00  0.72           H  
ATOM   2161 1HD  PRO A 145       1.415 -53.424  -8.784  1.00  0.72           H  
ATOM   2162 2HD  PRO A 145       2.788 -53.008  -7.668  1.00  0.72           H  
ATOM   2163  N   GLY A 146       0.596 -50.442 -11.091  1.00  0.72           N  
ATOM   2164  CA  GLY A 146      -0.383 -49.756 -11.925  1.00  0.72           C  
ATOM   2165  C   GLY A 146      -1.106 -48.608 -11.221  1.00  0.72           C  
ATOM   2166  O   GLY A 146      -2.106 -48.108 -11.724  1.00  0.72           O  
ATOM   2167  H   GLY A 146       0.270 -51.160 -10.470  1.00  0.72           H  
ATOM   2168 1HA  GLY A 146       0.114 -49.383 -12.818  1.00  0.72           H  
ATOM   2169 2HA  GLY A 146      -1.116 -50.473 -12.267  1.00  0.72           H  
ATOM   2170  N   GLU A 147      -0.660 -48.213 -10.035  1.00  0.72           N  
ATOM   2171  CA  GLU A 147      -1.404 -47.195  -9.303  1.00  0.72           C  
ATOM   2172  C   GLU A 147      -1.315 -45.781  -9.855  1.00  0.72           C  
ATOM   2173  O   GLU A 147      -2.326 -45.211 -10.266  1.00  0.72           O  
ATOM   2174  CB  GLU A 147      -0.919 -47.180  -7.860  1.00  0.72           C  
ATOM   2175  CG  GLU A 147      -1.545 -46.164  -6.940  1.00  0.72           C  
ATOM   2176  CD  GLU A 147      -0.996 -46.330  -5.560  1.00  0.72           C  
ATOM   2177  OE1 GLU A 147      -1.085 -47.424  -5.038  1.00  0.72           O  
ATOM   2178  OE2 GLU A 147      -0.480 -45.384  -5.018  1.00  0.72           O  
ATOM   2179  H   GLU A 147       0.172 -48.629  -9.619  1.00  0.72           H  
ATOM   2180  HA  GLU A 147      -2.443 -47.487  -9.300  1.00  0.72           H  
ATOM   2181 1HB  GLU A 147      -1.086 -48.165  -7.422  1.00  0.72           H  
ATOM   2182 2HB  GLU A 147       0.158 -47.012  -7.847  1.00  0.72           H  
ATOM   2183 1HG  GLU A 147      -1.318 -45.158  -7.295  1.00  0.72           H  
ATOM   2184 2HG  GLU A 147      -2.619 -46.285  -6.941  1.00  0.72           H  
ATOM   2185  N   GLU A 148      -0.109 -45.227  -9.947  1.00  0.73           N  
ATOM   2186  CA  GLU A 148       0.005 -43.834 -10.371  1.00  0.73           C  
ATOM   2187  C   GLU A 148      -0.492 -43.622 -11.791  1.00  0.73           C  
ATOM   2188  O   GLU A 148      -1.200 -42.658 -12.081  1.00  0.73           O  
ATOM   2189  CB  GLU A 148       1.454 -43.360 -10.248  1.00  0.73           C  
ATOM   2190  CG  GLU A 148       1.938 -43.219  -8.805  1.00  0.73           C  
ATOM   2191  CD  GLU A 148       3.391 -42.814  -8.693  1.00  0.73           C  
ATOM   2192  OE1 GLU A 148       4.062 -42.774  -9.698  1.00  0.73           O  
ATOM   2193  OE2 GLU A 148       3.825 -42.542  -7.597  1.00  0.73           O  
ATOM   2194  H   GLU A 148       0.704 -45.749  -9.652  1.00  0.73           H  
ATOM   2195  HA  GLU A 148      -0.607 -43.227  -9.705  1.00  0.73           H  
ATOM   2196 1HB  GLU A 148       2.112 -44.063 -10.759  1.00  0.73           H  
ATOM   2197 2HB  GLU A 148       1.562 -42.392 -10.737  1.00  0.73           H  
ATOM   2198 1HG  GLU A 148       1.324 -42.471  -8.303  1.00  0.73           H  
ATOM   2199 2HG  GLU A 148       1.788 -44.170  -8.293  1.00  0.73           H  
ATOM   2200  N   ILE A 149      -0.194 -44.576 -12.657  1.00  0.74           N  
ATOM   2201  CA  ILE A 149      -0.589 -44.506 -14.054  1.00  0.74           C  
ATOM   2202  C   ILE A 149      -2.099 -44.442 -14.297  1.00  0.74           C  
ATOM   2203  O   ILE A 149      -2.515 -43.953 -15.348  1.00  0.74           O  
ATOM   2204  CB  ILE A 149       0.039 -45.662 -14.845  1.00  0.74           C  
ATOM   2205  CG1 ILE A 149      -0.142 -45.420 -16.343  1.00  0.74           C  
ATOM   2206  CG2 ILE A 149      -0.494 -46.936 -14.406  1.00  0.74           C  
ATOM   2207  CD1 ILE A 149       0.643 -46.368 -17.209  1.00  0.74           C  
ATOM   2208  H   ILE A 149       0.357 -45.357 -12.338  1.00  0.74           H  
ATOM   2209  HA  ILE A 149      -0.166 -43.594 -14.463  1.00  0.74           H  
ATOM   2210  HB  ILE A 149       1.111 -45.664 -14.661  1.00  0.74           H  
ATOM   2211 1HG1 ILE A 149      -1.200 -45.522 -16.587  1.00  0.74           H  
ATOM   2212 2HG1 ILE A 149       0.170 -44.401 -16.577  1.00  0.74           H  
ATOM   2213 1HG2 ILE A 149      -0.025 -47.753 -14.950  1.00  0.74           H  
ATOM   2214 2HG2 ILE A 149      -0.300 -47.037 -13.354  1.00  0.74           H  
ATOM   2215 3HG2 ILE A 149      -1.532 -46.945 -14.580  1.00  0.74           H  
ATOM   2216 1HD1 ILE A 149       0.459 -46.136 -18.258  1.00  0.74           H  
ATOM   2217 2HD1 ILE A 149       1.707 -46.265 -16.993  1.00  0.74           H  
ATOM   2218 3HD1 ILE A 149       0.327 -47.392 -17.003  1.00  0.74           H  
ATOM   2219  N   TYR A 150      -2.923 -44.958 -13.375  1.00  0.75           N  
ATOM   2220  CA  TYR A 150      -4.361 -44.906 -13.593  1.00  0.75           C  
ATOM   2221  C   TYR A 150      -5.017 -44.077 -12.490  1.00  0.75           C  
ATOM   2222  O   TYR A 150      -6.232 -44.174 -12.261  1.00  0.75           O  
ATOM   2223  CB  TYR A 150      -4.982 -46.311 -13.671  1.00  0.75           C  
ATOM   2224  CG  TYR A 150      -4.335 -47.229 -14.680  1.00  0.75           C  
ATOM   2225  CD1 TYR A 150      -3.807 -48.426 -14.231  1.00  0.75           C  
ATOM   2226  CD2 TYR A 150      -4.197 -46.862 -16.019  1.00  0.75           C  
ATOM   2227  CE1 TYR A 150      -3.145 -49.255 -15.084  1.00  0.75           C  
ATOM   2228  CE2 TYR A 150      -3.520 -47.702 -16.890  1.00  0.75           C  
ATOM   2229  CZ  TYR A 150      -2.987 -48.894 -16.417  1.00  0.75           C  
ATOM   2230  OH  TYR A 150      -2.298 -49.750 -17.263  1.00  0.75           O  
ATOM   2231  H   TYR A 150      -2.566 -45.326 -12.492  1.00  0.75           H  
ATOM   2232  HA  TYR A 150      -4.556 -44.401 -14.537  1.00  0.75           H  
ATOM   2233 1HB  TYR A 150      -4.910 -46.774 -12.730  1.00  0.75           H  
ATOM   2234 2HB  TYR A 150      -6.042 -46.229 -13.916  1.00  0.75           H  
ATOM   2235  HD1 TYR A 150      -3.912 -48.704 -13.187  1.00  0.75           H  
ATOM   2236  HD2 TYR A 150      -4.604 -45.911 -16.375  1.00  0.75           H  
ATOM   2237  HE1 TYR A 150      -2.729 -50.187 -14.709  1.00  0.75           H  
ATOM   2238  HE2 TYR A 150      -3.396 -47.418 -17.936  1.00  0.75           H  
ATOM   2239  HH  TYR A 150      -1.926 -49.244 -17.997  1.00  0.75           H  
ATOM   2240  N   TRP A 151      -4.226 -43.279 -11.766  1.00  0.74           N  
ATOM   2241  CA  TRP A 151      -4.803 -42.506 -10.675  1.00  0.74           C  
ATOM   2242  C   TRP A 151      -5.827 -41.543 -11.252  1.00  0.74           C  
ATOM   2243  O   TRP A 151      -5.553 -40.816 -12.207  1.00  0.74           O  
ATOM   2244  CB  TRP A 151      -3.718 -41.780  -9.868  1.00  0.74           C  
ATOM   2245  CG  TRP A 151      -4.248 -41.110  -8.622  1.00  0.74           C  
ATOM   2246  CD1 TRP A 151      -4.434 -39.774  -8.405  1.00  0.74           C  
ATOM   2247  CD2 TRP A 151      -4.682 -41.779  -7.406  1.00  0.74           C  
ATOM   2248  NE1 TRP A 151      -4.963 -39.566  -7.144  1.00  0.74           N  
ATOM   2249  CE2 TRP A 151      -5.125 -40.787  -6.525  1.00  0.74           C  
ATOM   2250  CE3 TRP A 151      -4.732 -43.123  -7.005  1.00  0.74           C  
ATOM   2251  CZ2 TRP A 151      -5.623 -41.097  -5.264  1.00  0.74           C  
ATOM   2252  CZ3 TRP A 151      -5.225 -43.427  -5.738  1.00  0.74           C  
ATOM   2253  CH2 TRP A 151      -5.658 -42.444  -4.897  1.00  0.74           C  
ATOM   2254  H   TRP A 151      -3.228 -43.193 -11.969  1.00  0.74           H  
ATOM   2255  HA  TRP A 151      -5.320 -43.183  -9.997  1.00  0.74           H  
ATOM   2256 1HB  TRP A 151      -2.953 -42.499  -9.575  1.00  0.74           H  
ATOM   2257 2HB  TRP A 151      -3.239 -41.031 -10.497  1.00  0.74           H  
ATOM   2258  HD1 TRP A 151      -4.213 -38.986  -9.125  1.00  0.74           H  
ATOM   2259  HE1 TRP A 151      -5.202 -38.664  -6.749  1.00  0.74           H  
ATOM   2260  HE3 TRP A 151      -4.390 -43.912  -7.678  1.00  0.74           H  
ATOM   2261  HZ2 TRP A 151      -5.973 -40.326  -4.576  1.00  0.74           H  
ATOM   2262  HZ3 TRP A 151      -5.260 -44.468  -5.431  1.00  0.74           H  
ATOM   2263  HH2 TRP A 151      -6.036 -42.719  -3.921  1.00  0.74           H  
ATOM   2264  N   GLN A 152      -7.041 -41.594 -10.711  1.00  0.74           N  
ATOM   2265  CA  GLN A 152      -8.193 -40.801 -11.156  1.00  0.74           C  
ATOM   2266  C   GLN A 152      -8.574 -41.071 -12.618  1.00  0.74           C  
ATOM   2267  O   GLN A 152      -9.282 -40.288 -13.252  1.00  0.74           O  
ATOM   2268  CB  GLN A 152      -7.942 -39.312 -10.902  1.00  0.74           C  
ATOM   2269  CG  GLN A 152      -7.784 -39.012  -9.422  1.00  0.74           C  
ATOM   2270  CD  GLN A 152      -7.442 -37.564  -9.107  1.00  0.74           C  
ATOM   2271  OE1 GLN A 152      -6.538 -36.975  -9.710  1.00  0.74           O  
ATOM   2272  NE2 GLN A 152      -8.155 -36.987  -8.147  1.00  0.74           N  
ATOM   2273  H   GLN A 152      -7.180 -42.231  -9.932  1.00  0.74           H  
ATOM   2274  HA  GLN A 152      -9.045 -41.090 -10.541  1.00  0.74           H  
ATOM   2275 1HB  GLN A 152      -7.047 -38.981 -11.424  1.00  0.74           H  
ATOM   2276 2HB  GLN A 152      -8.780 -38.730 -11.280  1.00  0.74           H  
ATOM   2277 1HG  GLN A 152      -8.737 -39.232  -8.935  1.00  0.74           H  
ATOM   2278 2HG  GLN A 152      -7.036 -39.657  -9.020  1.00  0.74           H  
ATOM   2279 1HE2 GLN A 152      -7.979 -36.037  -7.883  1.00  0.74           H  
ATOM   2280 2HE2 GLN A 152      -8.882 -37.499  -7.676  1.00  0.74           H  
ATOM   2281  N   ALA A 153      -8.177 -42.243 -13.098  1.00  0.73           N  
ATOM   2282  CA  ALA A 153      -8.492 -42.790 -14.401  1.00  0.73           C  
ATOM   2283  C   ALA A 153      -8.781 -44.256 -14.158  1.00  0.73           C  
ATOM   2284  O   ALA A 153      -8.352 -45.157 -14.885  1.00  0.73           O  
ATOM   2285  CB  ALA A 153      -7.353 -42.583 -15.365  1.00  0.73           C  
ATOM   2286  H   ALA A 153      -7.565 -42.813 -12.522  1.00  0.73           H  
ATOM   2287  HA  ALA A 153      -9.394 -42.314 -14.786  1.00  0.73           H  
ATOM   2288 1HB  ALA A 153      -7.599 -43.008 -16.311  1.00  0.73           H  
ATOM   2289 2HB  ALA A 153      -7.170 -41.516 -15.486  1.00  0.73           H  
ATOM   2290 3HB  ALA A 153      -6.463 -43.057 -14.978  1.00  0.73           H  
ATOM   2291  N   GLY A 154      -9.504 -44.464 -13.077  1.00  0.74           N  
ATOM   2292  CA  GLY A 154      -9.877 -45.770 -12.592  1.00  0.74           C  
ATOM   2293  C   GLY A 154      -9.379 -46.031 -11.164  1.00  0.74           C  
ATOM   2294  O   GLY A 154     -10.041 -46.748 -10.424  1.00  0.74           O  
ATOM   2295  H   GLY A 154      -9.813 -43.651 -12.562  1.00  0.74           H  
ATOM   2296 1HA  GLY A 154     -10.958 -45.873 -12.638  1.00  0.74           H  
ATOM   2297 2HA  GLY A 154      -9.469 -46.528 -13.257  1.00  0.74           H  
ATOM   2298  N   ILE A 155      -8.282 -45.405 -10.718  1.00  0.75           N  
ATOM   2299  CA  ILE A 155      -7.834 -45.692  -9.347  1.00  0.75           C  
ATOM   2300  C   ILE A 155      -8.018 -44.519  -8.366  1.00  0.75           C  
ATOM   2301  O   ILE A 155      -7.662 -43.370  -8.644  1.00  0.75           O  
ATOM   2302  CB  ILE A 155      -6.384 -46.211  -9.308  1.00  0.75           C  
ATOM   2303  CG1 ILE A 155      -6.293 -47.464 -10.157  1.00  0.75           C  
ATOM   2304  CG2 ILE A 155      -5.979 -46.560  -7.898  1.00  0.75           C  
ATOM   2305  CD1 ILE A 155      -4.941 -48.006 -10.277  1.00  0.75           C  
ATOM   2306  H   ILE A 155      -7.720 -44.818 -11.328  1.00  0.75           H  
ATOM   2307  HA  ILE A 155      -8.433 -46.510  -8.974  1.00  0.75           H  
ATOM   2308  HB  ILE A 155      -5.709 -45.467  -9.719  1.00  0.75           H  
ATOM   2309 1HG1 ILE A 155      -6.910 -48.198  -9.766  1.00  0.75           H  
ATOM   2310 2HG1 ILE A 155      -6.641 -47.220 -11.155  1.00  0.75           H  
ATOM   2311 1HG2 ILE A 155      -4.961 -46.938  -7.901  1.00  0.75           H  
ATOM   2312 2HG2 ILE A 155      -6.038 -45.690  -7.280  1.00  0.75           H  
ATOM   2313 3HG2 ILE A 155      -6.654 -47.326  -7.501  1.00  0.75           H  
ATOM   2314 1HD1 ILE A 155      -4.955 -48.875 -10.917  1.00  0.75           H  
ATOM   2315 2HD1 ILE A 155      -4.283 -47.254 -10.699  1.00  0.75           H  
ATOM   2316 3HD1 ILE A 155      -4.584 -48.287  -9.291  1.00  0.75           H  
ATOM   2317  N   SER A 156      -8.637 -44.822  -7.228  1.00  0.77           N  
ATOM   2318  CA  SER A 156      -8.926 -43.850  -6.178  1.00  0.77           C  
ATOM   2319  C   SER A 156      -8.805 -44.407  -4.761  1.00  0.77           C  
ATOM   2320  O   SER A 156      -8.332 -45.521  -4.535  1.00  0.77           O  
ATOM   2321  CB  SER A 156     -10.333 -43.295  -6.365  1.00  0.77           C  
ATOM   2322  OG  SER A 156     -10.592 -42.230  -5.476  1.00  0.77           O  
ATOM   2323  H   SER A 156      -8.917 -45.793  -7.090  1.00  0.77           H  
ATOM   2324  HA  SER A 156      -8.219 -43.027  -6.280  1.00  0.77           H  
ATOM   2325 1HB  SER A 156     -10.438 -42.936  -7.389  1.00  0.77           H  
ATOM   2326 2HB  SER A 156     -11.057 -44.079  -6.226  1.00  0.77           H  
ATOM   2327  HG  SER A 156     -11.260 -41.646  -5.924  1.00  0.77           H  
ATOM   2328  N   ALA A 157      -9.200 -43.572  -3.808  1.00  0.82           N  
ATOM   2329  CA  ALA A 157      -9.216 -43.894  -2.397  1.00  0.82           C  
ATOM   2330  C   ALA A 157     -10.448 -43.266  -1.747  1.00  0.82           C  
ATOM   2331  O   ALA A 157     -10.538 -43.193  -0.521  1.00  0.82           O  
ATOM   2332  CB  ALA A 157      -7.944 -43.413  -1.724  1.00  0.82           C  
ATOM   2333  H   ALA A 157      -9.555 -42.679  -4.108  1.00  0.82           H  
ATOM   2334  HA  ALA A 157      -9.293 -44.976  -2.285  1.00  0.82           H  
ATOM   2335 1HB  ALA A 157      -7.983 -43.683  -0.671  1.00  0.82           H  
ATOM   2336 2HB  ALA A 157      -7.084 -43.895  -2.188  1.00  0.82           H  
ATOM   2337 3HB  ALA A 157      -7.862 -42.333  -1.825  1.00  0.82           H  
ATOM   2338  N   CYS A 158     -11.408 -42.821  -2.577  1.00  0.87           N  
ATOM   2339  CA  CYS A 158     -12.641 -42.216  -2.059  1.00  0.87           C  
ATOM   2340  C   CYS A 158     -13.871 -42.424  -2.948  1.00  0.87           C  
ATOM   2341  O   CYS A 158     -14.225 -41.587  -3.788  1.00  0.87           O  
ATOM   2342  CB  CYS A 158     -12.460 -40.720  -1.834  1.00  0.87           C  
ATOM   2343  SG  CYS A 158     -13.931 -39.929  -1.122  1.00  0.87           S  
ATOM   2344  H   CYS A 158     -11.255 -42.862  -3.582  1.00  0.87           H  
ATOM   2345  HA  CYS A 158     -12.854 -42.677  -1.093  1.00  0.87           H  
ATOM   2346 1HB  CYS A 158     -11.621 -40.551  -1.157  1.00  0.87           H  
ATOM   2347 2HB  CYS A 158     -12.228 -40.234  -2.779  1.00  0.87           H  
ATOM   2348  HG  CYS A 158     -13.945 -40.666  -0.009  1.00  0.87           H  
ATOM   2349  N   ALA A 159     -14.562 -43.529  -2.697  1.00  0.93           N  
ATOM   2350  CA  ALA A 159     -15.744 -43.959  -3.440  1.00  0.93           C  
ATOM   2351  C   ALA A 159     -16.835 -42.918  -3.388  1.00  0.93           C  
ATOM   2352  O   ALA A 159     -17.537 -42.676  -4.371  1.00  0.93           O  
ATOM   2353  CB  ALA A 159     -16.275 -45.245  -2.852  1.00  0.93           C  
ATOM   2354  H   ALA A 159     -14.233 -44.133  -1.946  1.00  0.93           H  
ATOM   2355  HA  ALA A 159     -15.470 -44.112  -4.477  1.00  0.93           H  
ATOM   2356 1HB  ALA A 159     -17.148 -45.554  -3.397  1.00  0.93           H  
ATOM   2357 2HB  ALA A 159     -15.509 -46.022  -2.903  1.00  0.93           H  
ATOM   2358 3HB  ALA A 159     -16.553 -45.086  -1.812  1.00  0.93           H  
ATOM   2359  N   VAL A 160     -16.906 -42.218  -2.273  1.00  0.98           N  
ATOM   2360  CA  VAL A 160     -17.915 -41.206  -2.065  1.00  0.98           C  
ATOM   2361  C   VAL A 160     -17.866 -40.109  -3.125  1.00  0.98           C  
ATOM   2362  O   VAL A 160     -18.916 -39.584  -3.498  1.00  0.98           O  
ATOM   2363  CB  VAL A 160     -17.777 -40.595  -0.664  1.00  0.98           C  
ATOM   2364  CG1 VAL A 160     -18.693 -39.390  -0.516  1.00  0.98           C  
ATOM   2365  CG2 VAL A 160     -18.108 -41.668   0.364  1.00  0.98           C  
ATOM   2366  H   VAL A 160     -16.263 -42.440  -1.526  1.00  0.98           H  
ATOM   2367  HA  VAL A 160     -18.890 -41.691  -2.121  1.00  0.98           H  
ATOM   2368  HB  VAL A 160     -16.766 -40.252  -0.519  1.00  0.98           H  
ATOM   2369 1HG1 VAL A 160     -18.576 -38.971   0.480  1.00  0.98           H  
ATOM   2370 2HG1 VAL A 160     -18.429 -38.636  -1.259  1.00  0.98           H  
ATOM   2371 3HG1 VAL A 160     -19.728 -39.695  -0.660  1.00  0.98           H  
ATOM   2372 1HG2 VAL A 160     -18.003 -41.257   1.368  1.00  0.98           H  
ATOM   2373 2HG2 VAL A 160     -19.133 -42.010   0.214  1.00  0.98           H  
ATOM   2374 3HG2 VAL A 160     -17.421 -42.511   0.242  1.00  0.98           H  
ATOM   2375  N   CYS A 161     -16.668 -39.689  -3.556  1.00  1.00           N  
ATOM   2376  CA  CYS A 161     -16.642 -38.633  -4.560  1.00  1.00           C  
ATOM   2377  C   CYS A 161     -16.367 -39.135  -5.976  1.00  1.00           C  
ATOM   2378  O   CYS A 161     -16.703 -38.452  -6.947  1.00  1.00           O  
ATOM   2379  CB  CYS A 161     -15.575 -37.618  -4.237  1.00  1.00           C  
ATOM   2380  SG  CYS A 161     -13.873 -38.250  -4.401  1.00  1.00           S  
ATOM   2381  H   CYS A 161     -15.811 -40.155  -3.266  1.00  1.00           H  
ATOM   2382  HA  CYS A 161     -17.606 -38.126  -4.556  1.00  1.00           H  
ATOM   2383 1HB  CYS A 161     -15.688 -36.775  -4.916  1.00  1.00           H  
ATOM   2384 2HB  CYS A 161     -15.711 -37.250  -3.221  1.00  1.00           H  
ATOM   2385  HG  CYS A 161     -14.040 -38.864  -5.589  1.00  1.00           H  
ATOM   2386  N   ASP A 162     -15.793 -40.334  -6.101  1.00  1.01           N  
ATOM   2387  CA  ASP A 162     -15.479 -40.873  -7.419  1.00  1.01           C  
ATOM   2388  C   ASP A 162     -16.441 -41.911  -7.982  1.00  1.01           C  
ATOM   2389  O   ASP A 162     -16.584 -41.992  -9.191  1.00  1.01           O  
ATOM   2390  CB  ASP A 162     -14.043 -41.379  -7.505  1.00  1.01           C  
ATOM   2391  CG  ASP A 162     -13.016 -40.252  -7.458  1.00  1.01           C  
ATOM   2392  OD1 ASP A 162     -13.124 -39.343  -8.247  1.00  1.01           O  
ATOM   2393  OD2 ASP A 162     -12.092 -40.337  -6.693  1.00  1.01           O  
ATOM   2394  H   ASP A 162     -15.524 -40.859  -5.268  1.00  1.01           H  
ATOM   2395  HA  ASP A 162     -15.507 -40.031  -8.107  1.00  1.01           H  
ATOM   2396 1HB  ASP A 162     -13.855 -42.013  -6.648  1.00  1.01           H  
ATOM   2397 2HB  ASP A 162     -13.897 -41.968  -8.390  1.00  1.01           H  
ATOM   2398  N   GLY A 163     -17.134 -42.686  -7.154  1.00  1.00           N  
ATOM   2399  CA  GLY A 163     -17.992 -43.758  -7.661  1.00  1.00           C  
ATOM   2400  C   GLY A 163     -19.058 -43.269  -8.646  1.00  1.00           C  
ATOM   2401  O   GLY A 163     -19.497 -44.018  -9.513  1.00  1.00           O  
ATOM   2402  H   GLY A 163     -17.075 -42.582  -6.146  1.00  1.00           H  
ATOM   2403 1HA  GLY A 163     -17.375 -44.519  -8.141  1.00  1.00           H  
ATOM   2404 2HA  GLY A 163     -18.482 -44.236  -6.814  1.00  1.00           H  
ATOM   2405  N   ALA A 164     -19.468 -42.005  -8.515  1.00  0.96           N  
ATOM   2406  CA  ALA A 164     -20.490 -41.405  -9.367  1.00  0.96           C  
ATOM   2407  C   ALA A 164     -19.959 -40.960 -10.732  1.00  0.96           C  
ATOM   2408  O   ALA A 164     -20.732 -40.521 -11.589  1.00  0.96           O  
ATOM   2409  CB  ALA A 164     -21.094 -40.211  -8.659  1.00  0.96           C  
ATOM   2410  H   ALA A 164     -19.054 -41.445  -7.784  1.00  0.96           H  
ATOM   2411  HA  ALA A 164     -21.257 -42.153  -9.540  1.00  0.96           H  
ATOM   2412 1HB  ALA A 164     -21.885 -39.785  -9.271  1.00  0.96           H  
ATOM   2413 2HB  ALA A 164     -21.505 -40.521  -7.702  1.00  0.96           H  
ATOM   2414 3HB  ALA A 164     -20.318 -39.463  -8.491  1.00  0.96           H  
ATOM   2415  N   VAL A 165     -18.655 -41.051 -10.945  1.00  0.91           N  
ATOM   2416  CA  VAL A 165     -18.058 -40.647 -12.207  1.00  0.91           C  
ATOM   2417  C   VAL A 165     -18.380 -41.716 -13.263  1.00  0.91           C  
ATOM   2418  O   VAL A 165     -18.119 -42.891 -13.021  1.00  0.91           O  
ATOM   2419  CB  VAL A 165     -16.539 -40.499 -12.042  1.00  0.91           C  
ATOM   2420  CG1 VAL A 165     -15.868 -40.182 -13.360  1.00  0.91           C  
ATOM   2421  CG2 VAL A 165     -16.262 -39.407 -11.033  1.00  0.91           C  
ATOM   2422  H   VAL A 165     -18.044 -41.420 -10.216  1.00  0.91           H  
ATOM   2423  HA  VAL A 165     -18.458 -39.677 -12.465  1.00  0.91           H  
ATOM   2424  HB  VAL A 165     -16.145 -41.420 -11.693  1.00  0.91           H  
ATOM   2425 1HG1 VAL A 165     -14.792 -40.106 -13.207  1.00  0.91           H  
ATOM   2426 2HG1 VAL A 165     -16.078 -40.956 -14.070  1.00  0.91           H  
ATOM   2427 3HG1 VAL A 165     -16.241 -39.238 -13.736  1.00  0.91           H  
ATOM   2428 1HG2 VAL A 165     -15.185 -39.312 -10.878  1.00  0.91           H  
ATOM   2429 2HG2 VAL A 165     -16.662 -38.465 -11.399  1.00  0.91           H  
ATOM   2430 3HG2 VAL A 165     -16.739 -39.653 -10.092  1.00  0.91           H  
ATOM   2431  N   PRO A 166     -18.880 -41.357 -14.463  1.00  0.85           N  
ATOM   2432  CA  PRO A 166     -19.297 -42.270 -15.522  1.00  0.85           C  
ATOM   2433  C   PRO A 166     -18.360 -43.437 -15.826  1.00  0.85           C  
ATOM   2434  O   PRO A 166     -18.847 -44.513 -16.159  1.00  0.85           O  
ATOM   2435  CB  PRO A 166     -19.397 -41.328 -16.722  1.00  0.85           C  
ATOM   2436  CG  PRO A 166     -19.806 -40.008 -16.123  1.00  0.85           C  
ATOM   2437  CD  PRO A 166     -19.086 -39.925 -14.807  1.00  0.85           C  
ATOM   2438  HA  PRO A 166     -20.292 -42.647 -15.286  1.00  0.85           H  
ATOM   2439 1HB  PRO A 166     -18.432 -41.285 -17.250  1.00  0.85           H  
ATOM   2440 2HB  PRO A 166     -20.137 -41.716 -17.439  1.00  0.85           H  
ATOM   2441 1HG  PRO A 166     -19.537 -39.187 -16.804  1.00  0.85           H  
ATOM   2442 2HG  PRO A 166     -20.899 -39.973 -16.002  1.00  0.85           H  
ATOM   2443 1HD  PRO A 166     -18.148 -39.389 -14.928  1.00  0.85           H  
ATOM   2444 2HD  PRO A 166     -19.776 -39.440 -14.098  1.00  0.85           H  
ATOM   2445  N   ILE A 167     -17.048 -43.297 -15.645  1.00  0.79           N  
ATOM   2446  CA  ILE A 167     -16.137 -44.409 -15.950  1.00  0.79           C  
ATOM   2447  C   ILE A 167     -16.343 -45.620 -15.019  1.00  0.79           C  
ATOM   2448  O   ILE A 167     -15.835 -46.707 -15.293  1.00  0.79           O  
ATOM   2449  CB  ILE A 167     -14.653 -43.982 -15.885  1.00  0.79           C  
ATOM   2450  CG1 ILE A 167     -14.246 -43.583 -14.472  1.00  0.79           C  
ATOM   2451  CG2 ILE A 167     -14.420 -42.817 -16.828  1.00  0.79           C  
ATOM   2452  CD1 ILE A 167     -12.751 -43.357 -14.311  1.00  0.79           C  
ATOM   2453  H   ILE A 167     -16.666 -42.420 -15.330  1.00  0.79           H  
ATOM   2454  HA  ILE A 167     -16.339 -44.738 -16.968  1.00  0.79           H  
ATOM   2455  HB  ILE A 167     -14.024 -44.822 -16.180  1.00  0.79           H  
ATOM   2456 1HG1 ILE A 167     -14.760 -42.696 -14.197  1.00  0.79           H  
ATOM   2457 2HG1 ILE A 167     -14.532 -44.372 -13.793  1.00  0.79           H  
ATOM   2458 1HG2 ILE A 167     -13.369 -42.528 -16.794  1.00  0.79           H  
ATOM   2459 2HG2 ILE A 167     -14.682 -43.113 -17.843  1.00  0.79           H  
ATOM   2460 3HG2 ILE A 167     -15.041 -41.975 -16.521  1.00  0.79           H  
ATOM   2461 1HD1 ILE A 167     -12.532 -43.083 -13.285  1.00  0.79           H  
ATOM   2462 2HD1 ILE A 167     -12.225 -44.276 -14.559  1.00  0.79           H  
ATOM   2463 3HD1 ILE A 167     -12.423 -42.558 -14.973  1.00  0.79           H  
ATOM   2464  N   PHE A 168     -17.090 -45.426 -13.927  1.00  0.72           N  
ATOM   2465  CA  PHE A 168     -17.371 -46.483 -12.971  1.00  0.72           C  
ATOM   2466  C   PHE A 168     -18.839 -46.929 -13.027  1.00  0.72           C  
ATOM   2467  O   PHE A 168     -19.231 -47.939 -12.419  1.00  0.72           O  
ATOM   2468  CB  PHE A 168     -17.131 -45.955 -11.565  1.00  0.72           C  
ATOM   2469  CG  PHE A 168     -15.768 -45.413 -11.308  1.00  0.72           C  
ATOM   2470  CD1 PHE A 168     -14.634 -46.172 -11.321  1.00  0.72           C  
ATOM   2471  CD2 PHE A 168     -15.650 -44.108 -11.026  1.00  0.72           C  
ATOM   2472  CE1 PHE A 168     -13.407 -45.600 -11.038  1.00  0.72           C  
ATOM   2473  CE2 PHE A 168     -14.436 -43.527 -10.750  1.00  0.72           C  
ATOM   2474  CZ  PHE A 168     -13.313 -44.276 -10.748  1.00  0.72           C  
ATOM   2475  H   PHE A 168     -17.473 -44.500 -13.745  1.00  0.72           H  
ATOM   2476  HA  PHE A 168     -16.726 -47.334 -13.184  1.00  0.72           H  
ATOM   2477 1HB  PHE A 168     -17.850 -45.152 -11.369  1.00  0.72           H  
ATOM   2478 2HB  PHE A 168     -17.321 -46.714 -10.860  1.00  0.72           H  
ATOM   2479  HD1 PHE A 168     -14.702 -47.214 -11.559  1.00  0.72           H  
ATOM   2480  HD2 PHE A 168     -16.561 -43.514 -11.022  1.00  0.72           H  
ATOM   2481  HE1 PHE A 168     -12.514 -46.197 -11.043  1.00  0.72           H  
ATOM   2482  HE2 PHE A 168     -14.384 -42.463 -10.528  1.00  0.72           H  
ATOM   2483  HZ  PHE A 168     -12.348 -43.824 -10.523  1.00  0.72           H  
ATOM   2484  N   ARG A 169     -19.675 -46.159 -13.719  1.00  0.67           N  
ATOM   2485  CA  ARG A 169     -21.096 -46.446 -13.674  1.00  0.67           C  
ATOM   2486  C   ARG A 169     -21.397 -47.684 -14.474  1.00  0.67           C  
ATOM   2487  O   ARG A 169     -20.909 -47.842 -15.592  1.00  0.67           O  
ATOM   2488  CB  ARG A 169     -21.927 -45.281 -14.181  1.00  0.67           C  
ATOM   2489  CG  ARG A 169     -21.908 -44.033 -13.281  1.00  0.67           C  
ATOM   2490  CD  ARG A 169     -22.840 -42.977 -13.792  1.00  0.67           C  
ATOM   2491  NE  ARG A 169     -22.746 -41.745 -13.033  1.00  0.67           N  
ATOM   2492  CZ  ARG A 169     -23.608 -40.726 -13.092  1.00  0.67           C  
ATOM   2493  NH1 ARG A 169     -24.677 -40.776 -13.858  1.00  0.67           N  
ATOM   2494  NH2 ARG A 169     -23.351 -39.676 -12.355  1.00  0.67           N  
ATOM   2495  H   ARG A 169     -19.329 -45.399 -14.297  1.00  0.67           H  
ATOM   2496  HA  ARG A 169     -21.374 -46.623 -12.637  1.00  0.67           H  
ATOM   2497 1HB  ARG A 169     -21.564 -44.986 -15.165  1.00  0.67           H  
ATOM   2498 2HB  ARG A 169     -22.965 -45.604 -14.295  1.00  0.67           H  
ATOM   2499 1HG  ARG A 169     -22.236 -44.314 -12.281  1.00  0.67           H  
ATOM   2500 2HG  ARG A 169     -20.898 -43.628 -13.219  1.00  0.67           H  
ATOM   2501 1HD  ARG A 169     -22.609 -42.753 -14.830  1.00  0.67           H  
ATOM   2502 2HD  ARG A 169     -23.864 -43.339 -13.721  1.00  0.67           H  
ATOM   2503  HE  ARG A 169     -21.936 -41.598 -12.424  1.00  0.67           H  
ATOM   2504 1HH1 ARG A 169     -24.860 -41.596 -14.416  1.00  0.67           H  
ATOM   2505 2HH1 ARG A 169     -25.314 -39.994 -13.884  1.00  0.67           H  
ATOM   2506 1HH2 ARG A 169     -22.493 -39.699 -11.789  1.00  0.67           H  
ATOM   2507 2HH2 ARG A 169     -23.964 -38.877 -12.357  1.00  0.67           H  
ATOM   2508  N   ASP A 170     -22.183 -48.577 -13.881  1.00  0.62           N  
ATOM   2509  CA  ASP A 170     -22.566 -49.851 -14.489  1.00  0.62           C  
ATOM   2510  C   ASP A 170     -21.368 -50.808 -14.686  1.00  0.62           C  
ATOM   2511  O   ASP A 170     -21.493 -51.833 -15.365  1.00  0.62           O  
ATOM   2512  CB  ASP A 170     -23.276 -49.632 -15.840  1.00  0.62           C  
ATOM   2513  CG  ASP A 170     -24.603 -48.845 -15.730  1.00  0.62           C  
ATOM   2514  OD1 ASP A 170     -25.390 -49.128 -14.859  1.00  0.62           O  
ATOM   2515  OD2 ASP A 170     -24.795 -47.953 -16.521  1.00  0.62           O  
ATOM   2516  H   ASP A 170     -22.539 -48.358 -12.949  1.00  0.62           H  
ATOM   2517  HA  ASP A 170     -23.274 -50.334 -13.814  1.00  0.62           H  
ATOM   2518 1HB  ASP A 170     -22.627 -49.141 -16.552  1.00  0.62           H  
ATOM   2519 2HB  ASP A 170     -23.511 -50.609 -16.263  1.00  0.62           H  
ATOM   2520  N   LYS A 171     -20.226 -50.516 -14.063  1.00  0.59           N  
ATOM   2521  CA  LYS A 171     -19.026 -51.332 -14.205  1.00  0.59           C  
ATOM   2522  C   LYS A 171     -18.772 -52.251 -13.012  1.00  0.59           C  
ATOM   2523  O   LYS A 171     -19.517 -52.171 -12.032  1.00  0.59           O  
ATOM   2524  CB  LYS A 171     -17.830 -50.420 -14.368  1.00  0.59           C  
ATOM   2525  CG  LYS A 171     -17.917 -49.443 -15.499  1.00  0.59           C  
ATOM   2526  CD  LYS A 171     -18.072 -50.108 -16.839  1.00  0.59           C  
ATOM   2527  CE  LYS A 171     -18.049 -49.073 -17.952  1.00  0.59           C  
ATOM   2528  NZ  LYS A 171     -18.269 -49.691 -19.294  1.00  0.59           N  
ATOM   2529  H   LYS A 171     -20.151 -49.657 -13.511  1.00  0.59           H  
ATOM   2530  HA  LYS A 171     -19.146 -51.935 -15.103  1.00  0.59           H  
ATOM   2531 1HB  LYS A 171     -17.697 -49.846 -13.454  1.00  0.59           H  
ATOM   2532 2HB  LYS A 171     -16.962 -51.002 -14.487  1.00  0.59           H  
ATOM   2533 1HG  LYS A 171     -18.732 -48.773 -15.338  1.00  0.59           H  
ATOM   2534 2HG  LYS A 171     -17.007 -48.861 -15.519  1.00  0.59           H  
ATOM   2535 1HD  LYS A 171     -17.274 -50.821 -16.992  1.00  0.59           H  
ATOM   2536 2HD  LYS A 171     -19.023 -50.638 -16.869  1.00  0.59           H  
ATOM   2537 1HE  LYS A 171     -18.835 -48.338 -17.763  1.00  0.59           H  
ATOM   2538 2HE  LYS A 171     -17.083 -48.565 -17.946  1.00  0.59           H  
ATOM   2539 1HZ  LYS A 171     -18.251 -48.972 -20.002  1.00  0.59           H  
ATOM   2540 2HZ  LYS A 171     -17.539 -50.367 -19.478  1.00  0.59           H  
ATOM   2541 3HZ  LYS A 171     -19.168 -50.151 -19.301  1.00  0.59           H  
ATOM   2542  N   PRO A 172     -17.916 -53.291 -13.156  1.00  0.58           N  
ATOM   2543  CA  PRO A 172     -17.331 -54.045 -12.057  1.00  0.58           C  
ATOM   2544  C   PRO A 172     -16.210 -53.239 -11.413  1.00  0.58           C  
ATOM   2545  O   PRO A 172     -15.276 -52.828 -12.111  1.00  0.58           O  
ATOM   2546  CB  PRO A 172     -16.772 -55.293 -12.732  1.00  0.58           C  
ATOM   2547  CG  PRO A 172     -16.492 -54.867 -14.174  1.00  0.58           C  
ATOM   2548  CD  PRO A 172     -17.564 -53.821 -14.504  1.00  0.58           C  
ATOM   2549  HA  PRO A 172     -18.110 -54.303 -11.338  1.00  0.58           H  
ATOM   2550 1HB  PRO A 172     -15.862 -55.623 -12.203  1.00  0.58           H  
ATOM   2551 2HB  PRO A 172     -17.496 -56.118 -12.657  1.00  0.58           H  
ATOM   2552 1HG  PRO A 172     -15.469 -54.465 -14.259  1.00  0.58           H  
ATOM   2553 2HG  PRO A 172     -16.528 -55.747 -14.839  1.00  0.58           H  
ATOM   2554 1HD  PRO A 172     -17.114 -53.072 -15.156  1.00  0.58           H  
ATOM   2555 2HD  PRO A 172     -18.441 -54.295 -14.970  1.00  0.58           H  
ATOM   2556  N   LEU A 173     -16.289 -53.021 -10.108  1.00  0.57           N  
ATOM   2557  CA  LEU A 173     -15.258 -52.264  -9.396  1.00  0.57           C  
ATOM   2558  C   LEU A 173     -14.623 -53.110  -8.310  1.00  0.57           C  
ATOM   2559  O   LEU A 173     -15.234 -54.075  -7.861  1.00  0.57           O  
ATOM   2560  CB  LEU A 173     -15.839 -51.011  -8.775  1.00  0.57           C  
ATOM   2561  CG  LEU A 173     -16.611 -50.127  -9.738  1.00  0.57           C  
ATOM   2562  CD1 LEU A 173     -17.190 -49.014  -8.978  1.00  0.57           C  
ATOM   2563  CD2 LEU A 173     -15.727 -49.633 -10.815  1.00  0.57           C  
ATOM   2564  H   LEU A 173     -17.104 -53.371  -9.603  1.00  0.57           H  
ATOM   2565  HA  LEU A 173     -14.488 -51.965 -10.101  1.00  0.57           H  
ATOM   2566 1HB  LEU A 173     -16.509 -51.299  -7.967  1.00  0.57           H  
ATOM   2567 2HB  LEU A 173     -15.021 -50.422  -8.353  1.00  0.57           H  
ATOM   2568  HG  LEU A 173     -17.429 -50.704 -10.176  1.00  0.57           H  
ATOM   2569 1HD1 LEU A 173     -17.778 -48.393  -9.626  1.00  0.57           H  
ATOM   2570 2HD1 LEU A 173     -17.816 -49.420  -8.214  1.00  0.57           H  
ATOM   2571 3HD1 LEU A 173     -16.408 -48.437  -8.534  1.00  0.57           H  
ATOM   2572 1HD2 LEU A 173     -16.298 -49.007 -11.490  1.00  0.57           H  
ATOM   2573 2HD2 LEU A 173     -14.939 -49.071 -10.361  1.00  0.57           H  
ATOM   2574 3HD2 LEU A 173     -15.304 -50.458 -11.368  1.00  0.57           H  
ATOM   2575  N   ALA A 174     -13.423 -52.748  -7.883  1.00  0.57           N  
ATOM   2576  CA  ALA A 174     -12.800 -53.433  -6.761  1.00  0.57           C  
ATOM   2577  C   ALA A 174     -12.474 -52.457  -5.646  1.00  0.57           C  
ATOM   2578  O   ALA A 174     -12.116 -51.307  -5.900  1.00  0.57           O  
ATOM   2579  CB  ALA A 174     -11.523 -54.128  -7.195  1.00  0.57           C  
ATOM   2580  H   ALA A 174     -12.947 -51.969  -8.338  1.00  0.57           H  
ATOM   2581  HA  ALA A 174     -13.497 -54.170  -6.376  1.00  0.57           H  
ATOM   2582 1HB  ALA A 174     -11.086 -54.631  -6.353  1.00  0.57           H  
ATOM   2583 2HB  ALA A 174     -11.753 -54.849  -7.974  1.00  0.57           H  
ATOM   2584 3HB  ALA A 174     -10.842 -53.381  -7.568  1.00  0.57           H  
ATOM   2585  N   VAL A 175     -12.577 -52.946  -4.424  1.00  0.58           N  
ATOM   2586  CA  VAL A 175     -12.204 -52.225  -3.222  1.00  0.58           C  
ATOM   2587  C   VAL A 175     -11.194 -53.069  -2.473  1.00  0.58           C  
ATOM   2588  O   VAL A 175     -11.408 -54.274  -2.343  1.00  0.58           O  
ATOM   2589  CB  VAL A 175     -13.429 -51.987  -2.319  1.00  0.58           C  
ATOM   2590  CG1 VAL A 175     -13.030 -51.247  -1.042  1.00  0.58           C  
ATOM   2591  CG2 VAL A 175     -14.454 -51.227  -3.058  1.00  0.58           C  
ATOM   2592  H   VAL A 175     -12.959 -53.880  -4.322  1.00  0.58           H  
ATOM   2593  HA  VAL A 175     -11.766 -51.278  -3.500  1.00  0.58           H  
ATOM   2594  HB  VAL A 175     -13.839 -52.947  -2.024  1.00  0.58           H  
ATOM   2595 1HG1 VAL A 175     -13.913 -51.104  -0.418  1.00  0.58           H  
ATOM   2596 2HG1 VAL A 175     -12.292 -51.828  -0.490  1.00  0.58           H  
ATOM   2597 3HG1 VAL A 175     -12.606 -50.273  -1.304  1.00  0.58           H  
ATOM   2598 1HG2 VAL A 175     -15.303 -51.084  -2.419  1.00  0.58           H  
ATOM   2599 2HG2 VAL A 175     -14.055 -50.268  -3.348  1.00  0.58           H  
ATOM   2600 3HG2 VAL A 175     -14.750 -51.782  -3.944  1.00  0.58           H  
ATOM   2601  N   ILE A 176     -10.099 -52.477  -2.017  1.00  0.60           N  
ATOM   2602  CA  ILE A 176      -9.136 -53.286  -1.269  1.00  0.60           C  
ATOM   2603  C   ILE A 176      -9.109 -52.881   0.203  1.00  0.60           C  
ATOM   2604  O   ILE A 176      -8.981 -51.702   0.537  1.00  0.60           O  
ATOM   2605  CB  ILE A 176      -7.718 -53.238  -1.872  1.00  0.60           C  
ATOM   2606  CG1 ILE A 176      -7.733 -53.729  -3.305  1.00  0.60           C  
ATOM   2607  CG2 ILE A 176      -6.857 -54.213  -1.074  1.00  0.60           C  
ATOM   2608  CD1 ILE A 176      -6.437 -53.474  -4.027  1.00  0.60           C  
ATOM   2609  H   ILE A 176      -9.966 -51.477  -2.193  1.00  0.60           H  
ATOM   2610  HA  ILE A 176      -9.453 -54.327  -1.303  1.00  0.60           H  
ATOM   2611  HB  ILE A 176      -7.302 -52.231  -1.845  1.00  0.60           H  
ATOM   2612 1HG1 ILE A 176      -7.907 -54.793  -3.320  1.00  0.60           H  
ATOM   2613 2HG1 ILE A 176      -8.545 -53.247  -3.825  1.00  0.60           H  
ATOM   2614 1HG2 ILE A 176      -5.877 -54.261  -1.489  1.00  0.60           H  
ATOM   2615 2HG2 ILE A 176      -6.799 -53.900  -0.035  1.00  0.60           H  
ATOM   2616 3HG2 ILE A 176      -7.305 -55.210  -1.129  1.00  0.60           H  
ATOM   2617 1HD1 ILE A 176      -6.508 -53.846  -5.049  1.00  0.60           H  
ATOM   2618 2HD1 ILE A 176      -6.230 -52.411  -4.045  1.00  0.60           H  
ATOM   2619 3HD1 ILE A 176      -5.642 -53.987  -3.508  1.00  0.60           H  
ATOM   2620  N   GLY A 177      -9.236 -53.869   1.087  1.00  0.63           N  
ATOM   2621  CA  GLY A 177      -9.221 -53.643   2.529  1.00  0.63           C  
ATOM   2622  C   GLY A 177     -10.218 -54.552   3.247  1.00  0.63           C  
ATOM   2623  O   GLY A 177     -11.250 -54.926   2.690  1.00  0.63           O  
ATOM   2624  H   GLY A 177      -9.336 -54.828   0.747  1.00  0.63           H  
ATOM   2625 1HA  GLY A 177      -8.218 -53.827   2.911  1.00  0.63           H  
ATOM   2626 2HA  GLY A 177      -9.453 -52.599   2.737  1.00  0.63           H  
ATOM   2627  N   GLY A 178      -9.898 -54.903   4.495  1.00  0.65           N  
ATOM   2628  CA  GLY A 178     -10.748 -55.781   5.300  1.00  0.65           C  
ATOM   2629  C   GLY A 178     -11.468 -55.095   6.452  1.00  0.65           C  
ATOM   2630  O   GLY A 178     -11.982 -55.765   7.349  1.00  0.65           O  
ATOM   2631  H   GLY A 178      -9.036 -54.556   4.891  1.00  0.65           H  
ATOM   2632 1HA  GLY A 178     -11.490 -56.238   4.654  1.00  0.65           H  
ATOM   2633 2HA  GLY A 178     -10.141 -56.589   5.699  1.00  0.65           H  
ATOM   2634  N   GLY A 179     -11.431 -53.769   6.500  1.00  0.68           N  
ATOM   2635  CA  GLY A 179     -12.036 -53.062   7.629  1.00  0.68           C  
ATOM   2636  C   GLY A 179     -13.349 -52.367   7.299  1.00  0.68           C  
ATOM   2637  O   GLY A 179     -13.918 -52.533   6.212  1.00  0.68           O  
ATOM   2638  H   GLY A 179     -10.995 -53.255   5.746  1.00  0.68           H  
ATOM   2639 1HA  GLY A 179     -12.200 -53.762   8.450  1.00  0.68           H  
ATOM   2640 2HA  GLY A 179     -11.328 -52.322   7.999  1.00  0.68           H  
ATOM   2641  N   ASP A 180     -13.812 -51.540   8.239  1.00  0.69           N  
ATOM   2642  CA  ASP A 180     -15.076 -50.840   8.054  1.00  0.69           C  
ATOM   2643  C   ASP A 180     -15.053 -49.931   6.851  1.00  0.69           C  
ATOM   2644  O   ASP A 180     -16.040 -49.852   6.127  1.00  0.69           O  
ATOM   2645  CB  ASP A 180     -15.429 -49.981   9.266  1.00  0.69           C  
ATOM   2646  CG  ASP A 180     -15.856 -50.777  10.481  1.00  0.69           C  
ATOM   2647  OD1 ASP A 180     -16.100 -51.948  10.346  1.00  0.69           O  
ATOM   2648  OD2 ASP A 180     -15.977 -50.183  11.540  1.00  0.69           O  
ATOM   2649  H   ASP A 180     -13.294 -51.423   9.100  1.00  0.69           H  
ATOM   2650  HA  ASP A 180     -15.862 -51.582   7.907  1.00  0.69           H  
ATOM   2651 1HB  ASP A 180     -14.568 -49.367   9.532  1.00  0.69           H  
ATOM   2652 2HB  ASP A 180     -16.240 -49.297   8.990  1.00  0.69           H  
ATOM   2653  N   SER A 181     -13.919 -49.272   6.604  1.00  0.69           N  
ATOM   2654  CA  SER A 181     -13.867 -48.352   5.482  1.00  0.69           C  
ATOM   2655  C   SER A 181     -14.091 -49.103   4.182  1.00  0.69           C  
ATOM   2656  O   SER A 181     -14.862 -48.667   3.340  1.00  0.69           O  
ATOM   2657  CB  SER A 181     -12.533 -47.615   5.456  1.00  0.69           C  
ATOM   2658  OG  SER A 181     -12.404 -46.767   6.570  1.00  0.69           O  
ATOM   2659  H   SER A 181     -13.120 -49.393   7.207  1.00  0.69           H  
ATOM   2660  HA  SER A 181     -14.668 -47.618   5.597  1.00  0.69           H  
ATOM   2661 1HB  SER A 181     -11.715 -48.339   5.443  1.00  0.69           H  
ATOM   2662 2HB  SER A 181     -12.463 -47.031   4.538  1.00  0.69           H  
ATOM   2663  HG  SER A 181     -13.169 -46.181   6.548  1.00  0.69           H  
ATOM   2664  N   ALA A 182     -13.473 -50.272   4.032  1.00  0.68           N  
ATOM   2665  CA  ALA A 182     -13.664 -51.051   2.813  1.00  0.68           C  
ATOM   2666  C   ALA A 182     -15.108 -51.462   2.658  1.00  0.68           C  
ATOM   2667  O   ALA A 182     -15.653 -51.460   1.551  1.00  0.68           O  
ATOM   2668  CB  ALA A 182     -12.758 -52.256   2.821  1.00  0.68           C  
ATOM   2669  H   ALA A 182     -12.866 -50.616   4.759  1.00  0.68           H  
ATOM   2670  HA  ALA A 182     -13.429 -50.427   1.965  1.00  0.68           H  
ATOM   2671 1HB  ALA A 182     -12.885 -52.825   1.901  1.00  0.68           H  
ATOM   2672 2HB  ALA A 182     -11.730 -51.920   2.899  1.00  0.68           H  
ATOM   2673 3HB  ALA A 182     -13.002 -52.891   3.673  1.00  0.68           H  
ATOM   2674  N   CYS A 183     -15.758 -51.794   3.765  1.00  0.67           N  
ATOM   2675  CA  CYS A 183     -17.145 -52.185   3.658  1.00  0.67           C  
ATOM   2676  C   CYS A 183     -18.008 -50.999   3.247  1.00  0.67           C  
ATOM   2677  O   CYS A 183     -18.841 -51.103   2.345  1.00  0.67           O  
ATOM   2678  CB  CYS A 183     -17.650 -52.683   4.993  1.00  0.67           C  
ATOM   2679  SG  CYS A 183     -16.926 -54.205   5.545  1.00  0.67           S  
ATOM   2680  H   CYS A 183     -15.276 -51.803   4.668  1.00  0.67           H  
ATOM   2681  HA  CYS A 183     -17.230 -52.970   2.910  1.00  0.67           H  
ATOM   2682 1HB  CYS A 183     -17.481 -51.927   5.759  1.00  0.67           H  
ATOM   2683 2HB  CYS A 183     -18.723 -52.841   4.922  1.00  0.67           H  
ATOM   2684  HG  CYS A 183     -15.715 -53.673   5.828  1.00  0.67           H  
ATOM   2685  N   GLU A 184     -17.786 -49.845   3.878  1.00  0.66           N  
ATOM   2686  CA  GLU A 184     -18.613 -48.691   3.565  1.00  0.66           C  
ATOM   2687  C   GLU A 184     -18.398 -48.245   2.124  1.00  0.66           C  
ATOM   2688  O   GLU A 184     -19.373 -48.047   1.387  1.00  0.66           O  
ATOM   2689  CB  GLU A 184     -18.302 -47.534   4.532  1.00  0.66           C  
ATOM   2690  CG  GLU A 184     -18.757 -47.745   5.986  1.00  0.66           C  
ATOM   2691  CD  GLU A 184     -18.354 -46.606   6.914  1.00  0.66           C  
ATOM   2692  OE1 GLU A 184     -17.688 -45.701   6.464  1.00  0.66           O  
ATOM   2693  OE2 GLU A 184     -18.707 -46.649   8.073  1.00  0.66           O  
ATOM   2694  H   GLU A 184     -17.065 -49.786   4.597  1.00  0.66           H  
ATOM   2695  HA  GLU A 184     -19.660 -48.971   3.680  1.00  0.66           H  
ATOM   2696 1HB  GLU A 184     -17.223 -47.363   4.546  1.00  0.66           H  
ATOM   2697 2HB  GLU A 184     -18.766 -46.632   4.172  1.00  0.66           H  
ATOM   2698 1HG  GLU A 184     -19.842 -47.831   5.999  1.00  0.66           H  
ATOM   2699 2HG  GLU A 184     -18.341 -48.679   6.358  1.00  0.66           H  
ATOM   2700  N   GLU A 185     -17.131 -48.218   1.688  1.00  0.65           N  
ATOM   2701  CA  GLU A 185     -16.781 -47.792   0.340  1.00  0.65           C  
ATOM   2702  C   GLU A 185     -17.402 -48.723  -0.672  1.00  0.65           C  
ATOM   2703  O   GLU A 185     -17.901 -48.267  -1.699  1.00  0.65           O  
ATOM   2704  CB  GLU A 185     -15.262 -47.797   0.183  1.00  0.65           C  
ATOM   2705  CG  GLU A 185     -14.508 -46.700   0.977  1.00  0.65           C  
ATOM   2706  CD  GLU A 185     -14.538 -45.355   0.377  1.00  0.65           C  
ATOM   2707  OE1 GLU A 185     -14.985 -44.419   1.000  1.00  0.65           O  
ATOM   2708  OE2 GLU A 185     -14.059 -45.253  -0.724  1.00  0.65           O  
ATOM   2709  H   GLU A 185     -16.379 -48.444   2.336  1.00  0.65           H  
ATOM   2710  HA  GLU A 185     -17.163 -46.787   0.178  1.00  0.65           H  
ATOM   2711 1HB  GLU A 185     -14.874 -48.762   0.513  1.00  0.65           H  
ATOM   2712 2HB  GLU A 185     -15.006 -47.690  -0.872  1.00  0.65           H  
ATOM   2713 1HG  GLU A 185     -14.962 -46.625   1.961  1.00  0.65           H  
ATOM   2714 2HG  GLU A 185     -13.477 -47.011   1.111  1.00  0.65           H  
ATOM   2715  N   ALA A 186     -17.417 -50.023  -0.374  1.00  0.65           N  
ATOM   2716  CA  ALA A 186     -18.017 -50.985  -1.273  1.00  0.65           C  
ATOM   2717  C   ALA A 186     -19.486 -50.709  -1.471  1.00  0.65           C  
ATOM   2718  O   ALA A 186     -19.983 -50.767  -2.596  1.00  0.65           O  
ATOM   2719  CB  ALA A 186     -17.845 -52.380  -0.731  1.00  0.65           C  
ATOM   2720  H   ALA A 186     -16.974 -50.365   0.482  1.00  0.65           H  
ATOM   2721  HA  ALA A 186     -17.528 -50.889  -2.236  1.00  0.65           H  
ATOM   2722 1HB  ALA A 186     -18.281 -53.106  -1.416  1.00  0.65           H  
ATOM   2723 2HB  ALA A 186     -16.786 -52.583  -0.601  1.00  0.65           H  
ATOM   2724 3HB  ALA A 186     -18.339 -52.431   0.224  1.00  0.65           H  
ATOM   2725  N   THR A 187     -20.180 -50.330  -0.395  1.00  0.64           N  
ATOM   2726  CA  THR A 187     -21.609 -50.109  -0.523  1.00  0.64           C  
ATOM   2727  C   THR A 187     -21.899 -48.765  -1.206  1.00  0.64           C  
ATOM   2728  O   THR A 187     -22.937 -48.607  -1.858  1.00  0.64           O  
ATOM   2729  CB  THR A 187     -22.317 -50.234   0.852  1.00  0.64           C  
ATOM   2730  OG1 THR A 187     -21.850 -49.221   1.754  1.00  0.64           O  
ATOM   2731  CG2 THR A 187     -22.034 -51.631   1.432  1.00  0.64           C  
ATOM   2732  H   THR A 187     -19.722 -50.272   0.521  1.00  0.64           H  
ATOM   2733  HA  THR A 187     -22.017 -50.897  -1.154  1.00  0.64           H  
ATOM   2734  HB  THR A 187     -23.392 -50.120   0.720  1.00  0.64           H  
ATOM   2735  HG1 THR A 187     -20.914 -48.988   1.556  1.00  0.64           H  
ATOM   2736 1HG2 THR A 187     -22.534 -51.745   2.394  1.00  0.64           H  
ATOM   2737 2HG2 THR A 187     -22.396 -52.377   0.740  1.00  0.64           H  
ATOM   2738 3HG2 THR A 187     -20.977 -51.764   1.564  1.00  0.64           H  
ATOM   2739  N   TYR A 188     -20.915 -47.858  -1.200  1.00  0.64           N  
ATOM   2740  CA  TYR A 188     -21.046 -46.543  -1.832  1.00  0.64           C  
ATOM   2741  C   TYR A 188     -20.490 -46.542  -3.258  1.00  0.64           C  
ATOM   2742  O   TYR A 188     -19.809 -45.544  -3.502  1.00  0.64           O  
ATOM   2743  CB  TYR A 188     -20.221 -45.501  -1.074  1.00  0.64           C  
ATOM   2744  CG  TYR A 188     -20.594 -45.265   0.351  1.00  0.64           C  
ATOM   2745  CD1 TYR A 188     -19.607 -44.848   1.235  1.00  0.64           C  
ATOM   2746  CD2 TYR A 188     -21.881 -45.470   0.793  1.00  0.64           C  
ATOM   2747  CE1 TYR A 188     -19.912 -44.625   2.556  1.00  0.64           C  
ATOM   2748  CE2 TYR A 188     -22.190 -45.251   2.122  1.00  0.64           C  
ATOM   2749  CZ  TYR A 188     -21.210 -44.828   3.002  1.00  0.64           C  
ATOM   2750  OH  TYR A 188     -21.520 -44.608   4.327  1.00  0.64           O  
ATOM   2751  H   TYR A 188     -20.081 -48.057  -0.648  1.00  0.64           H  
ATOM   2752  HA  TYR A 188     -22.098 -46.265  -1.865  1.00  0.64           H  
ATOM   2753 1HB  TYR A 188     -19.172 -45.806  -1.096  1.00  0.64           H  
ATOM   2754 2HB  TYR A 188     -20.283 -44.548  -1.598  1.00  0.64           H  
ATOM   2755  HD1 TYR A 188     -18.587 -44.696   0.881  1.00  0.64           H  
ATOM   2756  HD2 TYR A 188     -22.648 -45.806   0.098  1.00  0.64           H  
ATOM   2757  HE1 TYR A 188     -19.134 -44.296   3.246  1.00  0.64           H  
ATOM   2758  HE2 TYR A 188     -23.206 -45.413   2.479  1.00  0.64           H  
ATOM   2759  HH  TYR A 188     -20.729 -44.328   4.800  1.00  0.64           H  
ATOM   2760  N   LEU A 189     -20.006 -47.739  -3.579  1.00  0.64           N  
ATOM   2761  CA  LEU A 189     -19.899 -48.097  -4.987  1.00  0.64           C  
ATOM   2762  C   LEU A 189     -21.078 -48.886  -5.565  1.00  0.64           C  
ATOM   2763  O   LEU A 189     -21.391 -48.743  -6.755  1.00  0.64           O  
ATOM   2764  CB  LEU A 189     -18.618 -48.868  -5.200  1.00  0.64           C  
ATOM   2765  CG  LEU A 189     -17.361 -48.130  -4.925  1.00  0.64           C  
ATOM   2766  CD1 LEU A 189     -16.222 -49.063  -5.108  1.00  0.64           C  
ATOM   2767  CD2 LEU A 189     -17.276 -46.910  -5.817  1.00  0.64           C  
ATOM   2768  H   LEU A 189     -19.141 -47.955  -3.085  1.00  0.64           H  
ATOM   2769  HA  LEU A 189     -19.818 -47.169  -5.549  1.00  0.64           H  
ATOM   2770 1HB  LEU A 189     -18.621 -49.706  -4.517  1.00  0.64           H  
ATOM   2771 2HB  LEU A 189     -18.600 -49.242  -6.197  1.00  0.64           H  
ATOM   2772  HG  LEU A 189     -17.351 -47.815  -3.913  1.00  0.64           H  
ATOM   2773 1HD1 LEU A 189     -15.309 -48.554  -4.865  1.00  0.64           H  
ATOM   2774 2HD1 LEU A 189     -16.366 -49.893  -4.440  1.00  0.64           H  
ATOM   2775 3HD1 LEU A 189     -16.188 -49.422  -6.127  1.00  0.64           H  
ATOM   2776 1HD2 LEU A 189     -16.362 -46.377  -5.599  1.00  0.64           H  
ATOM   2777 2HD2 LEU A 189     -17.284 -47.192  -6.848  1.00  0.64           H  
ATOM   2778 3HD2 LEU A 189     -18.129 -46.266  -5.613  1.00  0.64           H  
ATOM   2779  N   THR A 190     -21.809 -49.648  -4.734  1.00  0.63           N  
ATOM   2780  CA  THR A 190     -22.932 -50.446  -5.265  1.00  0.63           C  
ATOM   2781  C   THR A 190     -24.060 -49.541  -5.775  1.00  0.63           C  
ATOM   2782  O   THR A 190     -24.941 -49.973  -6.527  1.00  0.63           O  
ATOM   2783  CB  THR A 190     -23.556 -51.427  -4.234  1.00  0.63           C  
ATOM   2784  OG1 THR A 190     -24.100 -50.709  -3.096  1.00  0.63           O  
ATOM   2785  CG2 THR A 190     -22.588 -52.471  -3.780  1.00  0.63           C  
ATOM   2786  H   THR A 190     -21.512 -49.750  -3.761  1.00  0.63           H  
ATOM   2787  HA  THR A 190     -22.563 -51.036  -6.106  1.00  0.63           H  
ATOM   2788  HB  THR A 190     -24.377 -51.945  -4.719  1.00  0.63           H  
ATOM   2789  HG1 THR A 190     -23.521 -49.977  -2.795  1.00  0.63           H  
ATOM   2790 1HG2 THR A 190     -23.104 -53.131  -3.092  1.00  0.63           H  
ATOM   2791 2HG2 THR A 190     -22.223 -53.040  -4.638  1.00  0.63           H  
ATOM   2792 3HG2 THR A 190     -21.774 -52.022  -3.290  1.00  0.63           H  
ATOM   2793  N   LYS A 191     -24.014 -48.269  -5.390  1.00  0.62           N  
ATOM   2794  CA  LYS A 191     -24.978 -47.273  -5.825  1.00  0.62           C  
ATOM   2795  C   LYS A 191     -24.762 -46.847  -7.284  1.00  0.62           C  
ATOM   2796  O   LYS A 191     -25.655 -46.254  -7.892  1.00  0.62           O  
ATOM   2797  CB  LYS A 191     -24.875 -46.020  -4.959  1.00  0.62           C  
ATOM   2798  CG  LYS A 191     -25.294 -46.191  -3.511  1.00  0.62           C  
ATOM   2799  CD  LYS A 191     -25.181 -44.868  -2.752  1.00  0.62           C  
ATOM   2800  CE  LYS A 191     -25.607 -45.018  -1.293  1.00  0.62           C  
ATOM   2801  NZ  LYS A 191     -25.572 -43.711  -0.563  1.00  0.62           N  
ATOM   2802  H   LYS A 191     -23.275 -47.997  -4.758  1.00  0.62           H  
ATOM   2803  HA  LYS A 191     -25.978 -47.695  -5.735  1.00  0.62           H  
ATOM   2804 1HB  LYS A 191     -23.841 -45.684  -4.952  1.00  0.62           H  
ATOM   2805 2HB  LYS A 191     -25.471 -45.221  -5.400  1.00  0.62           H  
ATOM   2806 1HG  LYS A 191     -26.322 -46.549  -3.465  1.00  0.62           H  
ATOM   2807 2HG  LYS A 191     -24.647 -46.931  -3.035  1.00  0.62           H  
ATOM   2808 1HD  LYS A 191     -24.144 -44.525  -2.785  1.00  0.62           H  
ATOM   2809 2HD  LYS A 191     -25.809 -44.116  -3.232  1.00  0.62           H  
ATOM   2810 1HE  LYS A 191     -26.617 -45.421  -1.252  1.00  0.62           H  
ATOM   2811 2HE  LYS A 191     -24.929 -45.717  -0.799  1.00  0.62           H  
ATOM   2812 1HZ  LYS A 191     -25.856 -43.853   0.397  1.00  0.62           H  
ATOM   2813 2HZ  LYS A 191     -24.640 -43.323  -0.584  1.00  0.62           H  
ATOM   2814 3HZ  LYS A 191     -26.209 -43.065  -1.008  1.00  0.62           H  
ATOM   2815  N   TYR A 192     -23.561 -47.088  -7.824  1.00  0.60           N  
ATOM   2816  CA  TYR A 192     -23.234 -46.613  -9.165  1.00  0.60           C  
ATOM   2817  C   TYR A 192     -22.834 -47.744 -10.120  1.00  0.60           C  
ATOM   2818  O   TYR A 192     -23.158 -47.708 -11.312  1.00  0.60           O  
ATOM   2819  CB  TYR A 192     -22.080 -45.627  -9.038  1.00  0.60           C  
ATOM   2820  CG  TYR A 192     -22.377 -44.547  -8.032  1.00  0.60           C  
ATOM   2821  CD1 TYR A 192     -21.694 -44.558  -6.822  1.00  0.60           C  
ATOM   2822  CD2 TYR A 192     -23.329 -43.580  -8.282  1.00  0.60           C  
ATOM   2823  CE1 TYR A 192     -21.947 -43.601  -5.873  1.00  0.60           C  
ATOM   2824  CE2 TYR A 192     -23.591 -42.619  -7.327  1.00  0.60           C  
ATOM   2825  CZ  TYR A 192     -22.903 -42.627  -6.127  1.00  0.60           C  
ATOM   2826  OH  TYR A 192     -23.166 -41.668  -5.173  1.00  0.60           O  
ATOM   2827  H   TYR A 192     -22.865 -47.610  -7.303  1.00  0.60           H  
ATOM   2828  HA  TYR A 192     -24.106 -46.113  -9.583  1.00  0.60           H  
ATOM   2829 1HB  TYR A 192     -21.174 -46.153  -8.726  1.00  0.60           H  
ATOM   2830 2HB  TYR A 192     -21.878 -45.160  -9.999  1.00  0.60           H  
ATOM   2831  HD1 TYR A 192     -20.949 -45.329  -6.629  1.00  0.60           H  
ATOM   2832  HD2 TYR A 192     -23.870 -43.577  -9.227  1.00  0.60           H  
ATOM   2833  HE1 TYR A 192     -21.401 -43.613  -4.926  1.00  0.60           H  
ATOM   2834  HE2 TYR A 192     -24.342 -41.854  -7.519  1.00  0.60           H  
ATOM   2835  HH  TYR A 192     -22.542 -41.764  -4.448  1.00  0.60           H  
ATOM   2836  N   ALA A 193     -22.133 -48.731  -9.573  1.00  0.59           N  
ATOM   2837  CA  ALA A 193     -21.560 -49.890 -10.264  1.00  0.59           C  
ATOM   2838  C   ALA A 193     -22.569 -51.001 -10.488  1.00  0.59           C  
ATOM   2839  O   ALA A 193     -23.639 -51.007  -9.873  1.00  0.59           O  
ATOM   2840  CB  ALA A 193     -20.419 -50.430  -9.446  1.00  0.59           C  
ATOM   2841  H   ALA A 193     -21.938 -48.672  -8.578  1.00  0.59           H  
ATOM   2842  HA  ALA A 193     -21.187 -49.562 -11.234  1.00  0.59           H  
ATOM   2843 1HB  ALA A 193     -19.942 -51.262  -9.923  1.00  0.59           H  
ATOM   2844 2HB  ALA A 193     -19.736 -49.645  -9.326  1.00  0.59           H  
ATOM   2845 3HB  ALA A 193     -20.788 -50.746  -8.474  1.00  0.59           H  
ATOM   2846  N   SER A 194     -22.229 -51.935 -11.377  1.00  0.57           N  
ATOM   2847  CA  SER A 194     -23.014 -53.154 -11.573  1.00  0.57           C  
ATOM   2848  C   SER A 194     -22.640 -54.183 -10.526  1.00  0.57           C  
ATOM   2849  O   SER A 194     -23.475 -54.970 -10.076  1.00  0.57           O  
ATOM   2850  CB  SER A 194     -22.786 -53.737 -12.945  1.00  0.57           C  
ATOM   2851  OG  SER A 194     -23.336 -52.912 -13.914  1.00  0.57           O  
ATOM   2852  H   SER A 194     -21.340 -51.840 -11.865  1.00  0.57           H  
ATOM   2853  HA  SER A 194     -24.071 -52.912 -11.466  1.00  0.57           H  
ATOM   2854 1HB  SER A 194     -21.709 -53.819 -13.111  1.00  0.57           H  
ATOM   2855 2HB  SER A 194     -23.209 -54.736 -13.014  1.00  0.57           H  
ATOM   2856  HG  SER A 194     -22.678 -52.852 -14.637  1.00  0.57           H  
ATOM   2857  N   HIS A 195     -21.370 -54.174 -10.150  1.00  0.56           N  
ATOM   2858  CA  HIS A 195     -20.876 -55.123  -9.168  1.00  0.56           C  
ATOM   2859  C   HIS A 195     -19.603 -54.608  -8.506  1.00  0.56           C  
ATOM   2860  O   HIS A 195     -18.807 -53.918  -9.145  1.00  0.56           O  
ATOM   2861  CB  HIS A 195     -20.645 -56.497  -9.815  1.00  0.56           C  
ATOM   2862  CG  HIS A 195     -20.330 -57.533  -8.840  1.00  0.56           C  
ATOM   2863  ND1 HIS A 195     -19.087 -57.690  -8.354  1.00  0.56           N  
ATOM   2864  CD2 HIS A 195     -21.094 -58.465  -8.231  1.00  0.56           C  
ATOM   2865  CE1 HIS A 195     -19.067 -58.648  -7.488  1.00  0.56           C  
ATOM   2866  NE2 HIS A 195     -20.271 -59.160  -7.384  1.00  0.56           N  
ATOM   2867  H   HIS A 195     -20.735 -53.503 -10.583  1.00  0.56           H  
ATOM   2868  HA  HIS A 195     -21.619 -55.250  -8.380  1.00  0.56           H  
ATOM   2869 1HB  HIS A 195     -21.537 -56.803 -10.361  1.00  0.56           H  
ATOM   2870 2HB  HIS A 195     -19.824 -56.433 -10.529  1.00  0.56           H  
ATOM   2871  HD1 HIS A 195     -18.294 -57.137  -8.607  1.00  0.56           H  
ATOM   2872  HD2 HIS A 195     -22.153 -58.714  -8.297  1.00  0.56           H  
ATOM   2873  HE1 HIS A 195     -18.152 -58.869  -7.006  1.00  0.56           H  
ATOM   2874  N   VAL A 196     -19.446 -54.907  -7.224  1.00  0.55           N  
ATOM   2875  CA  VAL A 196     -18.262 -54.525  -6.475  1.00  0.55           C  
ATOM   2876  C   VAL A 196     -17.567 -55.724  -5.813  1.00  0.55           C  
ATOM   2877  O   VAL A 196     -18.217 -56.535  -5.154  1.00  0.55           O  
ATOM   2878  CB  VAL A 196     -18.658 -53.516  -5.398  1.00  0.55           C  
ATOM   2879  CG1 VAL A 196     -17.443 -53.125  -4.587  1.00  0.55           C  
ATOM   2880  CG2 VAL A 196     -19.299 -52.289  -6.030  1.00  0.55           C  
ATOM   2881  H   VAL A 196     -20.177 -55.443  -6.757  1.00  0.55           H  
ATOM   2882  HA  VAL A 196     -17.563 -54.050  -7.158  1.00  0.55           H  
ATOM   2883  HB  VAL A 196     -19.364 -53.977  -4.734  1.00  0.55           H  
ATOM   2884 1HG1 VAL A 196     -17.748 -52.429  -3.834  1.00  0.55           H  
ATOM   2885 2HG1 VAL A 196     -17.005 -54.001  -4.113  1.00  0.55           H  
ATOM   2886 3HG1 VAL A 196     -16.704 -52.657  -5.242  1.00  0.55           H  
ATOM   2887 1HG2 VAL A 196     -19.586 -51.612  -5.239  1.00  0.55           H  
ATOM   2888 2HG2 VAL A 196     -18.591 -51.803  -6.700  1.00  0.55           H  
ATOM   2889 3HG2 VAL A 196     -20.185 -52.575  -6.587  1.00  0.55           H  
ATOM   2890  N   TYR A 197     -16.255 -55.829  -5.982  1.00  0.55           N  
ATOM   2891  CA  TYR A 197     -15.494 -56.886  -5.339  1.00  0.55           C  
ATOM   2892  C   TYR A 197     -14.737 -56.286  -4.164  1.00  0.55           C  
ATOM   2893  O   TYR A 197     -14.222 -55.176  -4.276  1.00  0.55           O  
ATOM   2894  CB  TYR A 197     -14.499 -57.509  -6.319  1.00  0.55           C  
ATOM   2895  CG  TYR A 197     -15.146 -58.224  -7.463  1.00  0.55           C  
ATOM   2896  CD1 TYR A 197     -15.467 -57.513  -8.622  1.00  0.55           C  
ATOM   2897  CD2 TYR A 197     -15.418 -59.574  -7.372  1.00  0.55           C  
ATOM   2898  CE1 TYR A 197     -16.062 -58.159  -9.683  1.00  0.55           C  
ATOM   2899  CE2 TYR A 197     -16.019 -60.229  -8.427  1.00  0.55           C  
ATOM   2900  CZ  TYR A 197     -16.344 -59.528  -9.584  1.00  0.55           C  
ATOM   2901  OH  TYR A 197     -16.937 -60.182 -10.638  1.00  0.55           O  
ATOM   2902  H   TYR A 197     -15.782 -55.151  -6.569  1.00  0.55           H  
ATOM   2903  HA  TYR A 197     -16.173 -57.647  -4.974  1.00  0.55           H  
ATOM   2904 1HB  TYR A 197     -13.855 -56.726  -6.726  1.00  0.55           H  
ATOM   2905 2HB  TYR A 197     -13.862 -58.214  -5.789  1.00  0.55           H  
ATOM   2906  HD1 TYR A 197     -15.244 -56.447  -8.689  1.00  0.55           H  
ATOM   2907  HD2 TYR A 197     -15.165 -60.119  -6.463  1.00  0.55           H  
ATOM   2908  HE1 TYR A 197     -16.310 -57.605 -10.588  1.00  0.55           H  
ATOM   2909  HE2 TYR A 197     -16.239 -61.294  -8.353  1.00  0.55           H  
ATOM   2910  HH  TYR A 197     -17.132 -61.087 -10.383  1.00  0.55           H  
ATOM   2911  N   VAL A 198     -14.644 -57.011  -3.058  1.00  0.57           N  
ATOM   2912  CA  VAL A 198     -13.874 -56.523  -1.920  1.00  0.57           C  
ATOM   2913  C   VAL A 198     -12.738 -57.494  -1.639  1.00  0.57           C  
ATOM   2914  O   VAL A 198     -12.971 -58.684  -1.446  1.00  0.57           O  
ATOM   2915  CB  VAL A 198     -14.785 -56.359  -0.685  1.00  0.57           C  
ATOM   2916  CG1 VAL A 198     -13.979 -55.838   0.512  1.00  0.57           C  
ATOM   2917  CG2 VAL A 198     -15.929 -55.420  -1.051  1.00  0.57           C  
ATOM   2918  H   VAL A 198     -15.138 -57.899  -3.010  1.00  0.57           H  
ATOM   2919  HA  VAL A 198     -13.454 -55.552  -2.165  1.00  0.57           H  
ATOM   2920  HB  VAL A 198     -15.176 -57.318  -0.408  1.00  0.57           H  
ATOM   2921 1HG1 VAL A 198     -14.631 -55.738   1.378  1.00  0.57           H  
ATOM   2922 2HG1 VAL A 198     -13.170 -56.531   0.749  1.00  0.57           H  
ATOM   2923 3HG1 VAL A 198     -13.551 -54.862   0.264  1.00  0.57           H  
ATOM   2924 1HG2 VAL A 198     -16.587 -55.295  -0.212  1.00  0.57           H  
ATOM   2925 2HG2 VAL A 198     -15.521 -54.458  -1.336  1.00  0.57           H  
ATOM   2926 3HG2 VAL A 198     -16.487 -55.836  -1.884  1.00  0.57           H  
ATOM   2927  N   ILE A 199     -11.504 -57.002  -1.661  1.00  0.60           N  
ATOM   2928  CA  ILE A 199     -10.352 -57.876  -1.475  1.00  0.60           C  
ATOM   2929  C   ILE A 199      -9.770 -57.768  -0.073  1.00  0.60           C  
ATOM   2930  O   ILE A 199      -9.350 -56.697   0.385  1.00  0.60           O  
ATOM   2931  CB  ILE A 199      -9.268 -57.555  -2.531  1.00  0.60           C  
ATOM   2932  CG1 ILE A 199      -9.786 -57.852  -3.934  1.00  0.60           C  
ATOM   2933  CG2 ILE A 199      -7.984 -58.349  -2.267  1.00  0.60           C  
ATOM   2934  CD1 ILE A 199     -10.587 -56.723  -4.571  1.00  0.60           C  
ATOM   2935  H   ILE A 199     -11.375 -56.007  -1.828  1.00  0.60           H  
ATOM   2936  HA  ILE A 199     -10.668 -58.907  -1.618  1.00  0.60           H  
ATOM   2937  HB  ILE A 199      -9.052 -56.504  -2.484  1.00  0.60           H  
ATOM   2938 1HG1 ILE A 199      -8.934 -58.058  -4.567  1.00  0.60           H  
ATOM   2939 2HG1 ILE A 199     -10.409 -58.738  -3.889  1.00  0.60           H  
ATOM   2940 1HG2 ILE A 199      -7.230 -58.091  -3.014  1.00  0.60           H  
ATOM   2941 2HG2 ILE A 199      -7.600 -58.114  -1.272  1.00  0.60           H  
ATOM   2942 3HG2 ILE A 199      -8.199 -59.409  -2.323  1.00  0.60           H  
ATOM   2943 1HD1 ILE A 199     -10.904 -57.027  -5.569  1.00  0.60           H  
ATOM   2944 2HD1 ILE A 199     -11.461 -56.492  -3.975  1.00  0.60           H  
ATOM   2945 3HD1 ILE A 199      -9.959 -55.836  -4.637  1.00  0.60           H  
ATOM   2946  N   VAL A 200      -9.740 -58.907   0.612  1.00  0.64           N  
ATOM   2947  CA  VAL A 200      -9.271 -58.976   1.982  1.00  0.64           C  
ATOM   2948  C   VAL A 200      -8.083 -59.940   2.073  1.00  0.64           C  
ATOM   2949  O   VAL A 200      -8.193 -61.096   1.666  1.00  0.64           O  
ATOM   2950  CB  VAL A 200     -10.439 -59.466   2.869  1.00  0.64           C  
ATOM   2951  CG1 VAL A 200     -10.025 -59.542   4.314  1.00  0.64           C  
ATOM   2952  CG2 VAL A 200     -11.647 -58.581   2.648  1.00  0.64           C  
ATOM   2953  H   VAL A 200     -10.120 -59.754   0.188  1.00  0.64           H  
ATOM   2954  HA  VAL A 200      -8.956 -57.983   2.304  1.00  0.64           H  
ATOM   2955  HB  VAL A 200     -10.704 -60.475   2.577  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 200     -10.860 -59.914   4.901  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 200      -9.196 -60.217   4.414  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 200      -9.741 -58.568   4.666  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 200     -12.470 -58.949   3.252  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 200     -11.415 -57.568   2.918  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 200     -11.935 -58.613   1.598  1.00  0.64           H  
ATOM   2962  N   ARG A 201      -6.952 -59.475   2.614  1.00  0.67           N  
ATOM   2963  CA  ARG A 201      -5.743 -60.306   2.734  1.00  0.67           C  
ATOM   2964  C   ARG A 201      -5.865 -61.447   3.743  1.00  0.67           C  
ATOM   2965  O   ARG A 201      -5.186 -62.464   3.633  1.00  0.67           O  
ATOM   2966  CB  ARG A 201      -4.534 -59.455   3.083  1.00  0.67           C  
ATOM   2967  CG  ARG A 201      -4.051 -58.547   1.959  1.00  0.67           C  
ATOM   2968  CD  ARG A 201      -2.866 -57.742   2.373  1.00  0.67           C  
ATOM   2969  NE  ARG A 201      -2.374 -56.889   1.300  1.00  0.67           N  
ATOM   2970  CZ  ARG A 201      -1.334 -56.036   1.408  1.00  0.67           C  
ATOM   2971  NH1 ARG A 201      -0.687 -55.926   2.548  1.00  0.67           N  
ATOM   2972  NH2 ARG A 201      -0.957 -55.314   0.368  1.00  0.67           N  
ATOM   2973  H   ARG A 201      -6.921 -58.517   2.928  1.00  0.67           H  
ATOM   2974  HA  ARG A 201      -5.550 -60.752   1.764  1.00  0.67           H  
ATOM   2975 1HB  ARG A 201      -4.764 -58.832   3.943  1.00  0.67           H  
ATOM   2976 2HB  ARG A 201      -3.705 -60.106   3.361  1.00  0.67           H  
ATOM   2977 1HG  ARG A 201      -3.776 -59.161   1.104  1.00  0.67           H  
ATOM   2978 2HG  ARG A 201      -4.854 -57.869   1.667  1.00  0.67           H  
ATOM   2979 1HD  ARG A 201      -3.137 -57.106   3.216  1.00  0.67           H  
ATOM   2980 2HD  ARG A 201      -2.061 -58.413   2.670  1.00  0.67           H  
ATOM   2981  HE  ARG A 201      -2.843 -56.944   0.408  1.00  0.67           H  
ATOM   2982 1HH1 ARG A 201      -0.970 -56.478   3.345  1.00  0.67           H  
ATOM   2983 2HH1 ARG A 201       0.093 -55.288   2.626  1.00  0.67           H  
ATOM   2984 1HH2 ARG A 201      -1.446 -55.392  -0.514  1.00  0.67           H  
ATOM   2985 2HH2 ARG A 201      -0.177 -54.678   0.451  1.00  0.67           H  
ATOM   2986  N   ARG A 202      -6.700 -61.265   4.746  1.00  0.70           N  
ATOM   2987  CA  ARG A 202      -6.899 -62.277   5.772  1.00  0.70           C  
ATOM   2988  C   ARG A 202      -8.070 -63.171   5.411  1.00  0.70           C  
ATOM   2989  O   ARG A 202      -8.847 -62.852   4.507  1.00  0.70           O  
ATOM   2990  CB  ARG A 202      -7.128 -61.648   7.134  1.00  0.70           C  
ATOM   2991  CG  ARG A 202      -5.933 -60.875   7.678  1.00  0.70           C  
ATOM   2992  CD  ARG A 202      -6.170 -60.391   9.063  1.00  0.70           C  
ATOM   2993  NE  ARG A 202      -5.027 -59.648   9.581  1.00  0.70           N  
ATOM   2994  CZ  ARG A 202      -4.908 -59.202  10.849  1.00  0.70           C  
ATOM   2995  NH1 ARG A 202      -5.862 -59.436  11.724  1.00  0.70           N  
ATOM   2996  NH2 ARG A 202      -3.828 -58.533  11.214  1.00  0.70           N  
ATOM   2997  H   ARG A 202      -7.227 -60.407   4.791  1.00  0.70           H  
ATOM   2998  HA  ARG A 202      -6.004 -62.896   5.831  1.00  0.70           H  
ATOM   2999 1HB  ARG A 202      -7.980 -60.965   7.082  1.00  0.70           H  
ATOM   3000 2HB  ARG A 202      -7.379 -62.425   7.858  1.00  0.70           H  
ATOM   3001 1HG  ARG A 202      -5.056 -61.523   7.684  1.00  0.70           H  
ATOM   3002 2HG  ARG A 202      -5.742 -60.011   7.039  1.00  0.70           H  
ATOM   3003 1HD  ARG A 202      -7.039 -59.736   9.074  1.00  0.70           H  
ATOM   3004 2HD  ARG A 202      -6.350 -61.243   9.719  1.00  0.70           H  
ATOM   3005  HE  ARG A 202      -4.268 -59.451   8.941  1.00  0.70           H  
ATOM   3006 1HH1 ARG A 202      -6.684 -59.954  11.449  1.00  0.70           H  
ATOM   3007 2HH1 ARG A 202      -5.767 -59.105  12.673  1.00  0.70           H  
ATOM   3008 1HH2 ARG A 202      -3.092 -58.355  10.543  1.00  0.70           H  
ATOM   3009 2HH2 ARG A 202      -3.736 -58.202  12.163  1.00  0.70           H  
ATOM   3010  N   ASP A 203      -8.196 -64.301   6.104  1.00  0.72           N  
ATOM   3011  CA  ASP A 203      -9.330 -65.195   5.892  1.00  0.72           C  
ATOM   3012  C   ASP A 203     -10.645 -64.627   6.425  1.00  0.72           C  
ATOM   3013  O   ASP A 203     -11.723 -65.073   6.036  1.00  0.72           O  
ATOM   3014  CB  ASP A 203      -9.058 -66.553   6.542  1.00  0.72           C  
ATOM   3015  CG  ASP A 203      -8.749 -66.453   8.022  1.00  0.72           C  
ATOM   3016  OD1 ASP A 203      -7.740 -65.858   8.352  1.00  0.72           O  
ATOM   3017  OD2 ASP A 203      -9.526 -66.937   8.822  1.00  0.72           O  
ATOM   3018  H   ASP A 203      -7.503 -64.539   6.798  1.00  0.72           H  
ATOM   3019  HA  ASP A 203      -9.438 -65.351   4.823  1.00  0.72           H  
ATOM   3020 1HB  ASP A 203      -9.926 -67.195   6.410  1.00  0.72           H  
ATOM   3021 2HB  ASP A 203      -8.218 -67.035   6.050  1.00  0.72           H  
ATOM   3022  N   GLN A 204     -10.549 -63.665   7.341  1.00  0.73           N  
ATOM   3023  CA  GLN A 204     -11.726 -63.032   7.917  1.00  0.73           C  
ATOM   3024  C   GLN A 204     -11.824 -61.571   7.502  1.00  0.73           C  
ATOM   3025  O   GLN A 204     -10.814 -60.932   7.209  1.00  0.73           O  
ATOM   3026  CB  GLN A 204     -11.707 -63.108   9.448  1.00  0.73           C  
ATOM   3027  CG  GLN A 204     -11.581 -64.515  10.018  1.00  0.73           C  
ATOM   3028  CD  GLN A 204     -12.747 -65.427   9.683  1.00  0.73           C  
ATOM   3029  OE1 GLN A 204     -13.918 -65.098   9.926  1.00  0.73           O  
ATOM   3030  NE2 GLN A 204     -12.429 -66.591   9.124  1.00  0.73           N  
ATOM   3031  H   GLN A 204      -9.631 -63.373   7.635  1.00  0.73           H  
ATOM   3032  HA  GLN A 204     -12.614 -63.545   7.550  1.00  0.73           H  
ATOM   3033 1HB  GLN A 204     -10.870 -62.521   9.824  1.00  0.73           H  
ATOM   3034 2HB  GLN A 204     -12.619 -62.658   9.844  1.00  0.73           H  
ATOM   3035 1HG  GLN A 204     -10.678 -64.962   9.623  1.00  0.73           H  
ATOM   3036 2HG  GLN A 204     -11.507 -64.446  11.101  1.00  0.73           H  
ATOM   3037 1HE2 GLN A 204     -13.139 -67.244   8.874  1.00  0.73           H  
ATOM   3038 2HE2 GLN A 204     -11.434 -66.815   8.948  1.00  0.73           H  
ATOM   3039  N   LEU A 205     -13.037 -61.038   7.556  1.00  0.73           N  
ATOM   3040  CA  LEU A 205     -13.316 -59.616   7.356  1.00  0.73           C  
ATOM   3041  C   LEU A 205     -13.253 -59.011   8.767  1.00  0.73           C  
ATOM   3042  O   LEU A 205     -13.849 -59.565   9.689  1.00  0.73           O  
ATOM   3043  CB  LEU A 205     -14.684 -59.455   6.640  1.00  0.73           C  
ATOM   3044  CG  LEU A 205     -15.206 -58.043   6.323  1.00  0.73           C  
ATOM   3045  CD1 LEU A 205     -14.295 -57.362   5.331  1.00  0.73           C  
ATOM   3046  CD2 LEU A 205     -16.611 -58.170   5.714  1.00  0.73           C  
ATOM   3047  H   LEU A 205     -13.809 -61.651   7.782  1.00  0.73           H  
ATOM   3048  HA  LEU A 205     -12.535 -59.166   6.742  1.00  0.73           H  
ATOM   3049 1HB  LEU A 205     -14.628 -59.974   5.692  1.00  0.73           H  
ATOM   3050 2HB  LEU A 205     -15.443 -59.945   7.250  1.00  0.73           H  
ATOM   3051  HG  LEU A 205     -15.236 -57.455   7.231  1.00  0.73           H  
ATOM   3052 1HD1 LEU A 205     -14.666 -56.362   5.111  1.00  0.73           H  
ATOM   3053 2HD1 LEU A 205     -13.309 -57.296   5.761  1.00  0.73           H  
ATOM   3054 3HD1 LEU A 205     -14.256 -57.942   4.414  1.00  0.73           H  
ATOM   3055 1HD2 LEU A 205     -17.001 -57.187   5.484  1.00  0.73           H  
ATOM   3056 2HD2 LEU A 205     -16.558 -58.762   4.797  1.00  0.73           H  
ATOM   3057 3HD2 LEU A 205     -17.266 -58.661   6.413  1.00  0.73           H  
ATOM   3058  N   ARG A 206     -12.458 -57.950   8.963  1.00  0.72           N  
ATOM   3059  CA  ARG A 206     -12.217 -57.381  10.304  1.00  0.72           C  
ATOM   3060  C   ARG A 206     -13.225 -56.318  10.708  1.00  0.72           C  
ATOM   3061  O   ARG A 206     -13.173 -55.770  11.811  1.00  0.72           O  
ATOM   3062  CB  ARG A 206     -10.851 -56.717  10.361  1.00  0.72           C  
ATOM   3063  CG  ARG A 206      -9.652 -57.622  10.205  1.00  0.72           C  
ATOM   3064  CD  ARG A 206      -8.392 -56.816  10.191  1.00  0.72           C  
ATOM   3065  NE  ARG A 206      -8.155 -56.149  11.471  1.00  0.72           N  
ATOM   3066  CZ  ARG A 206      -7.231 -55.185  11.679  1.00  0.72           C  
ATOM   3067  NH1 ARG A 206      -6.461 -54.782  10.691  1.00  0.72           N  
ATOM   3068  NH2 ARG A 206      -7.100 -54.641  12.879  1.00  0.72           N  
ATOM   3069  H   ARG A 206     -12.020 -57.490   8.167  1.00  0.72           H  
ATOM   3070  HA  ARG A 206     -12.256 -58.192  11.031  1.00  0.72           H  
ATOM   3071 1HB  ARG A 206     -10.787 -55.958   9.588  1.00  0.72           H  
ATOM   3072 2HB  ARG A 206     -10.747 -56.207  11.318  1.00  0.72           H  
ATOM   3073 1HG  ARG A 206      -9.609 -58.326  11.034  1.00  0.72           H  
ATOM   3074 2HG  ARG A 206      -9.727 -58.172   9.262  1.00  0.72           H  
ATOM   3075 1HD  ARG A 206      -7.544 -57.461   9.981  1.00  0.72           H  
ATOM   3076 2HD  ARG A 206      -8.466 -56.052   9.417  1.00  0.72           H  
ATOM   3077  HE  ARG A 206      -8.730 -56.424  12.258  1.00  0.72           H  
ATOM   3078 1HH1 ARG A 206      -6.561 -55.190   9.772  1.00  0.72           H  
ATOM   3079 2HH1 ARG A 206      -5.774 -54.059  10.849  1.00  0.72           H  
ATOM   3080 1HH2 ARG A 206      -7.692 -54.947  13.639  1.00  0.72           H  
ATOM   3081 2HH2 ARG A 206      -6.412 -53.919  13.034  1.00  0.72           H  
ATOM   3082  N   ALA A 207     -14.113 -56.016   9.793  1.00  0.72           N  
ATOM   3083  CA  ALA A 207     -15.135 -55.002   9.946  1.00  0.72           C  
ATOM   3084  C   ALA A 207     -16.130 -55.342  11.043  1.00  0.72           C  
ATOM   3085  O   ALA A 207     -16.360 -56.515  11.354  1.00  0.72           O  
ATOM   3086  CB  ALA A 207     -15.859 -54.820   8.648  1.00  0.72           C  
ATOM   3087  H   ALA A 207     -14.063 -56.520   8.920  1.00  0.72           H  
ATOM   3088  HA  ALA A 207     -14.645 -54.064  10.213  1.00  0.72           H  
ATOM   3089 1HB  ALA A 207     -16.601 -54.026   8.760  1.00  0.72           H  
ATOM   3090 2HB  ALA A 207     -15.144 -54.550   7.880  1.00  0.72           H  
ATOM   3091 3HB  ALA A 207     -16.357 -55.741   8.376  1.00  0.72           H  
ATOM   3092  N   SER A 208     -16.743 -54.307  11.606  1.00  0.71           N  
ATOM   3093  CA  SER A 208     -17.779 -54.475  12.607  1.00  0.71           C  
ATOM   3094  C   SER A 208     -18.830 -55.408  12.047  1.00  0.71           C  
ATOM   3095  O   SER A 208     -19.158 -55.340  10.860  1.00  0.71           O  
ATOM   3096  CB  SER A 208     -18.406 -53.143  12.957  1.00  0.71           C  
ATOM   3097  OG  SER A 208     -19.487 -53.308  13.844  1.00  0.71           O  
ATOM   3098  H   SER A 208     -16.488 -53.362  11.304  1.00  0.71           H  
ATOM   3099  HA  SER A 208     -17.343 -54.923  13.500  1.00  0.71           H  
ATOM   3100 1HB  SER A 208     -17.651 -52.494  13.406  1.00  0.71           H  
ATOM   3101 2HB  SER A 208     -18.748 -52.653  12.043  1.00  0.71           H  
ATOM   3102  HG  SER A 208     -19.813 -52.420  14.020  1.00  0.71           H  
ATOM   3103  N   LYS A 209     -19.404 -56.243  12.908  1.00  0.70           N  
ATOM   3104  CA  LYS A 209     -20.386 -57.231  12.475  1.00  0.70           C  
ATOM   3105  C   LYS A 209     -21.575 -56.618  11.739  1.00  0.70           C  
ATOM   3106  O   LYS A 209     -22.137 -57.249  10.845  1.00  0.70           O  
ATOM   3107  CB  LYS A 209     -20.879 -58.039  13.679  1.00  0.70           C  
ATOM   3108  CG  LYS A 209     -19.833 -58.991  14.252  1.00  0.70           C  
ATOM   3109  CD  LYS A 209     -20.368 -59.759  15.453  1.00  0.70           C  
ATOM   3110  CE  LYS A 209     -19.315 -60.706  16.017  1.00  0.70           C  
ATOM   3111  NZ  LYS A 209     -19.811 -61.437  17.215  1.00  0.70           N  
ATOM   3112  H   LYS A 209     -19.114 -56.219  13.876  1.00  0.70           H  
ATOM   3113  HA  LYS A 209     -19.889 -57.917  11.791  1.00  0.70           H  
ATOM   3114 1HB  LYS A 209     -21.191 -57.358  14.471  1.00  0.70           H  
ATOM   3115 2HB  LYS A 209     -21.750 -58.626  13.391  1.00  0.70           H  
ATOM   3116 1HG  LYS A 209     -19.530 -59.700  13.482  1.00  0.70           H  
ATOM   3117 2HG  LYS A 209     -18.956 -58.419  14.557  1.00  0.70           H  
ATOM   3118 1HD  LYS A 209     -20.669 -59.057  16.232  1.00  0.70           H  
ATOM   3119 2HD  LYS A 209     -21.240 -60.340  15.155  1.00  0.70           H  
ATOM   3120 1HE  LYS A 209     -19.040 -61.429  15.251  1.00  0.70           H  
ATOM   3121 2HE  LYS A 209     -18.431 -60.132  16.295  1.00  0.70           H  
ATOM   3122 1HZ  LYS A 209     -19.086 -62.052  17.557  1.00  0.70           H  
ATOM   3123 2HZ  LYS A 209     -20.058 -60.774  17.936  1.00  0.70           H  
ATOM   3124 3HZ  LYS A 209     -20.624 -61.981  16.965  1.00  0.70           H  
ATOM   3125  N   VAL A 210     -21.974 -55.399  12.094  1.00  0.68           N  
ATOM   3126  CA  VAL A 210     -23.106 -54.802  11.398  1.00  0.68           C  
ATOM   3127  C   VAL A 210     -22.760 -54.532   9.936  1.00  0.68           C  
ATOM   3128  O   VAL A 210     -23.511 -54.911   9.032  1.00  0.68           O  
ATOM   3129  CB  VAL A 210     -23.526 -53.492  12.076  1.00  0.68           C  
ATOM   3130  CG1 VAL A 210     -24.574 -52.792  11.234  1.00  0.68           C  
ATOM   3131  CG2 VAL A 210     -24.061 -53.796  13.464  1.00  0.68           C  
ATOM   3132  H   VAL A 210     -21.490 -54.900  12.828  1.00  0.68           H  
ATOM   3133  HA  VAL A 210     -23.943 -55.501  11.435  1.00  0.68           H  
ATOM   3134  HB  VAL A 210     -22.664 -52.831  12.151  1.00  0.68           H  
ATOM   3135 1HG1 VAL A 210     -24.862 -51.857  11.712  1.00  0.68           H  
ATOM   3136 2HG1 VAL A 210     -24.162 -52.582  10.249  1.00  0.68           H  
ATOM   3137 3HG1 VAL A 210     -25.449 -53.433  11.133  1.00  0.68           H  
ATOM   3138 1HG2 VAL A 210     -24.354 -52.867  13.953  1.00  0.68           H  
ATOM   3139 2HG2 VAL A 210     -24.927 -54.453  13.383  1.00  0.68           H  
ATOM   3140 3HG2 VAL A 210     -23.285 -54.287  14.052  1.00  0.68           H  
ATOM   3141  N   MET A 211     -21.622 -53.881   9.693  1.00  0.67           N  
ATOM   3142  CA  MET A 211     -21.218 -53.609   8.324  1.00  0.67           C  
ATOM   3143  C   MET A 211     -20.784 -54.855   7.583  1.00  0.67           C  
ATOM   3144  O   MET A 211     -21.001 -54.969   6.376  1.00  0.67           O  
ATOM   3145  CB  MET A 211     -20.130 -52.552   8.272  1.00  0.67           C  
ATOM   3146  CG  MET A 211     -20.599 -51.168   8.564  1.00  0.67           C  
ATOM   3147  SD  MET A 211     -21.955 -50.712   7.447  1.00  0.67           S  
ATOM   3148  CE  MET A 211     -21.151 -50.867   5.829  1.00  0.67           C  
ATOM   3149  H   MET A 211     -21.028 -53.602  10.461  1.00  0.67           H  
ATOM   3150  HA  MET A 211     -22.081 -53.209   7.800  1.00  0.67           H  
ATOM   3151 1HB  MET A 211     -19.347 -52.804   8.997  1.00  0.67           H  
ATOM   3152 2HB  MET A 211     -19.670 -52.553   7.289  1.00  0.67           H  
ATOM   3153 1HG  MET A 211     -20.950 -51.102   9.594  1.00  0.67           H  
ATOM   3154 2HG  MET A 211     -19.775 -50.458   8.426  1.00  0.67           H  
ATOM   3155 1HE  MET A 211     -21.858 -50.606   5.038  1.00  0.67           H  
ATOM   3156 2HE  MET A 211     -20.296 -50.205   5.781  1.00  0.67           H  
ATOM   3157 3HE  MET A 211     -20.815 -51.892   5.687  1.00  0.67           H  
ATOM   3158  N   ALA A 212     -20.206 -55.819   8.292  1.00  0.65           N  
ATOM   3159  CA  ALA A 212     -19.794 -57.041   7.633  1.00  0.65           C  
ATOM   3160  C   ALA A 212     -21.007 -57.757   7.068  1.00  0.65           C  
ATOM   3161  O   ALA A 212     -21.003 -58.188   5.912  1.00  0.65           O  
ATOM   3162  CB  ALA A 212     -19.078 -57.944   8.610  1.00  0.65           C  
ATOM   3163  H   ALA A 212     -20.025 -55.693   9.286  1.00  0.65           H  
ATOM   3164  HA  ALA A 212     -19.130 -56.781   6.810  1.00  0.65           H  
ATOM   3165 1HB  ALA A 212     -18.770 -58.857   8.115  1.00  0.65           H  
ATOM   3166 2HB  ALA A 212     -18.201 -57.429   9.012  1.00  0.65           H  
ATOM   3167 3HB  ALA A 212     -19.755 -58.190   9.421  1.00  0.65           H  
ATOM   3168  N   LYS A 213     -22.084 -57.818   7.860  1.00  0.63           N  
ATOM   3169  CA  LYS A 213     -23.293 -58.478   7.410  1.00  0.63           C  
ATOM   3170  C   LYS A 213     -23.956 -57.697   6.294  1.00  0.63           C  
ATOM   3171  O   LYS A 213     -24.409 -58.290   5.310  1.00  0.63           O  
ATOM   3172  CB  LYS A 213     -24.253 -58.676   8.578  1.00  0.63           C  
ATOM   3173  CG  LYS A 213     -23.794 -59.731   9.585  1.00  0.63           C  
ATOM   3174  CD  LYS A 213     -24.765 -59.849  10.747  1.00  0.63           C  
ATOM   3175  CE  LYS A 213     -24.304 -60.895  11.752  1.00  0.63           C  
ATOM   3176  NZ  LYS A 213     -25.242 -61.007  12.907  1.00  0.63           N  
ATOM   3177  H   LYS A 213     -22.055 -57.442   8.811  1.00  0.63           H  
ATOM   3178  HA  LYS A 213     -23.023 -59.457   7.018  1.00  0.63           H  
ATOM   3179 1HB  LYS A 213     -24.358 -57.727   9.118  1.00  0.63           H  
ATOM   3180 2HB  LYS A 213     -25.236 -58.955   8.206  1.00  0.63           H  
ATOM   3181 1HG  LYS A 213     -23.720 -60.695   9.086  1.00  0.63           H  
ATOM   3182 2HG  LYS A 213     -22.810 -59.468   9.964  1.00  0.63           H  
ATOM   3183 1HD  LYS A 213     -24.832 -58.881  11.251  1.00  0.63           H  
ATOM   3184 2HD  LYS A 213     -25.752 -60.118  10.376  1.00  0.63           H  
ATOM   3185 1HE  LYS A 213     -24.235 -61.861  11.256  1.00  0.63           H  
ATOM   3186 2HE  LYS A 213     -23.316 -60.617  12.125  1.00  0.63           H  
ATOM   3187 1HZ  LYS A 213     -24.903 -61.707  13.552  1.00  0.63           H  
ATOM   3188 2HZ  LYS A 213     -25.301 -60.115  13.377  1.00  0.63           H  
ATOM   3189 3HZ  LYS A 213     -26.158 -61.273  12.573  1.00  0.63           H  
ATOM   3190  N   ARG A 214     -23.986 -56.365   6.408  1.00  0.62           N  
ATOM   3191  CA  ARG A 214     -24.603 -55.570   5.359  1.00  0.62           C  
ATOM   3192  C   ARG A 214     -23.852 -55.718   4.049  1.00  0.62           C  
ATOM   3193  O   ARG A 214     -24.462 -55.852   2.994  1.00  0.62           O  
ATOM   3194  CB  ARG A 214     -24.655 -54.105   5.753  1.00  0.62           C  
ATOM   3195  CG  ARG A 214     -25.664 -53.774   6.847  1.00  0.62           C  
ATOM   3196  CD  ARG A 214     -25.555 -52.366   7.287  1.00  0.62           C  
ATOM   3197  NE  ARG A 214     -26.537 -52.036   8.306  1.00  0.62           N  
ATOM   3198  CZ  ARG A 214     -26.551 -50.890   9.014  1.00  0.62           C  
ATOM   3199  NH1 ARG A 214     -25.630 -49.975   8.806  1.00  0.62           N  
ATOM   3200  NH2 ARG A 214     -27.492 -50.686   9.919  1.00  0.62           N  
ATOM   3201  H   ARG A 214     -23.614 -55.902   7.240  1.00  0.62           H  
ATOM   3202  HA  ARG A 214     -25.623 -55.923   5.219  1.00  0.62           H  
ATOM   3203 1HB  ARG A 214     -23.673 -53.796   6.106  1.00  0.62           H  
ATOM   3204 2HB  ARG A 214     -24.893 -53.501   4.880  1.00  0.62           H  
ATOM   3205 1HG  ARG A 214     -26.672 -53.930   6.464  1.00  0.62           H  
ATOM   3206 2HG  ARG A 214     -25.506 -54.420   7.704  1.00  0.62           H  
ATOM   3207 1HD  ARG A 214     -24.567 -52.214   7.713  1.00  0.62           H  
ATOM   3208 2HD  ARG A 214     -25.695 -51.697   6.441  1.00  0.62           H  
ATOM   3209  HE  ARG A 214     -27.261 -52.715   8.496  1.00  0.62           H  
ATOM   3210 1HH1 ARG A 214     -24.908 -50.134   8.115  1.00  0.62           H  
ATOM   3211 2HH1 ARG A 214     -25.641 -49.117   9.338  1.00  0.62           H  
ATOM   3212 1HH2 ARG A 214     -28.200 -51.389  10.079  1.00  0.62           H  
ATOM   3213 2HH2 ARG A 214     -27.503 -49.828  10.451  1.00  0.62           H  
ATOM   3214  N   LEU A 215     -22.524 -55.777   4.106  1.00  0.61           N  
ATOM   3215  CA  LEU A 215     -21.729 -55.912   2.896  1.00  0.61           C  
ATOM   3216  C   LEU A 215     -22.068 -57.230   2.214  1.00  0.61           C  
ATOM   3217  O   LEU A 215     -22.426 -57.281   1.036  1.00  0.61           O  
ATOM   3218  CB  LEU A 215     -20.241 -55.942   3.243  1.00  0.61           C  
ATOM   3219  CG  LEU A 215     -19.305 -56.038   2.079  1.00  0.61           C  
ATOM   3220  CD1 LEU A 215     -19.471 -54.761   1.294  1.00  0.61           C  
ATOM   3221  CD2 LEU A 215     -17.883 -56.234   2.546  1.00  0.61           C  
ATOM   3222  H   LEU A 215     -22.045 -55.671   5.000  1.00  0.61           H  
ATOM   3223  HA  LEU A 215     -21.942 -55.084   2.228  1.00  0.61           H  
ATOM   3224 1HB  LEU A 215     -19.998 -55.034   3.797  1.00  0.61           H  
ATOM   3225 2HB  LEU A 215     -20.050 -56.792   3.898  1.00  0.61           H  
ATOM   3226  HG  LEU A 215     -19.584 -56.883   1.450  1.00  0.61           H  
ATOM   3227 1HD1 LEU A 215     -18.823 -54.766   0.443  1.00  0.61           H  
ATOM   3228 2HD1 LEU A 215     -20.504 -54.663   0.967  1.00  0.61           H  
ATOM   3229 3HD1 LEU A 215     -19.215 -53.918   1.930  1.00  0.61           H  
ATOM   3230 1HD2 LEU A 215     -17.221 -56.295   1.700  1.00  0.61           H  
ATOM   3231 2HD2 LEU A 215     -17.601 -55.411   3.151  1.00  0.61           H  
ATOM   3232 3HD2 LEU A 215     -17.817 -57.153   3.120  1.00  0.61           H  
ATOM   3233  N   LEU A 216     -22.017 -58.303   3.002  1.00  0.60           N  
ATOM   3234  CA  LEU A 216     -22.252 -59.663   2.543  1.00  0.60           C  
ATOM   3235  C   LEU A 216     -23.696 -59.907   2.100  1.00  0.60           C  
ATOM   3236  O   LEU A 216     -23.958 -60.794   1.286  1.00  0.60           O  
ATOM   3237  CB  LEU A 216     -21.834 -60.624   3.658  1.00  0.60           C  
ATOM   3238  CG  LEU A 216     -20.307 -60.615   3.935  1.00  0.60           C  
ATOM   3239  CD1 LEU A 216     -19.988 -61.433   5.165  1.00  0.60           C  
ATOM   3240  CD2 LEU A 216     -19.594 -61.158   2.731  1.00  0.60           C  
ATOM   3241  H   LEU A 216     -21.758 -58.178   3.983  1.00  0.60           H  
ATOM   3242  HA  LEU A 216     -21.608 -59.839   1.683  1.00  0.60           H  
ATOM   3243 1HB  LEU A 216     -22.345 -60.328   4.577  1.00  0.60           H  
ATOM   3244 2HB  LEU A 216     -22.137 -61.635   3.395  1.00  0.60           H  
ATOM   3245  HG  LEU A 216     -19.980 -59.590   4.116  1.00  0.60           H  
ATOM   3246 1HD1 LEU A 216     -18.914 -61.407   5.350  1.00  0.60           H  
ATOM   3247 2HD1 LEU A 216     -20.516 -61.009   6.022  1.00  0.60           H  
ATOM   3248 3HD1 LEU A 216     -20.307 -62.463   5.011  1.00  0.60           H  
ATOM   3249 1HD2 LEU A 216     -18.526 -61.139   2.912  1.00  0.60           H  
ATOM   3250 2HD2 LEU A 216     -19.916 -62.181   2.548  1.00  0.60           H  
ATOM   3251 3HD2 LEU A 216     -19.831 -60.543   1.864  1.00  0.60           H  
ATOM   3252  N   SER A 217     -24.632 -59.108   2.616  1.00  0.60           N  
ATOM   3253  CA  SER A 217     -26.037 -59.235   2.262  1.00  0.60           C  
ATOM   3254  C   SER A 217     -26.373 -58.561   0.925  1.00  0.60           C  
ATOM   3255  O   SER A 217     -27.486 -58.724   0.415  1.00  0.60           O  
ATOM   3256  CB  SER A 217     -26.907 -58.635   3.348  1.00  0.60           C  
ATOM   3257  OG  SER A 217     -26.754 -59.328   4.557  1.00  0.60           O  
ATOM   3258  H   SER A 217     -24.374 -58.418   3.318  1.00  0.60           H  
ATOM   3259  HA  SER A 217     -26.269 -60.296   2.175  1.00  0.60           H  
ATOM   3260 1HB  SER A 217     -26.630 -57.588   3.488  1.00  0.60           H  
ATOM   3261 2HB  SER A 217     -27.947 -58.662   3.037  1.00  0.60           H  
ATOM   3262  HG  SER A 217     -25.828 -59.161   4.835  1.00  0.60           H  
ATOM   3263  N   HIS A 218     -25.433 -57.806   0.344  1.00  0.59           N  
ATOM   3264  CA  HIS A 218     -25.703 -57.160  -0.933  1.00  0.59           C  
ATOM   3265  C   HIS A 218     -25.364 -58.094  -2.080  1.00  0.59           C  
ATOM   3266  O   HIS A 218     -24.229 -58.532  -2.238  1.00  0.59           O  
ATOM   3267  CB  HIS A 218     -24.930 -55.843  -1.120  1.00  0.59           C  
ATOM   3268  CG  HIS A 218     -25.360 -54.707  -0.262  1.00  0.59           C  
ATOM   3269  ND1 HIS A 218     -26.589 -54.090  -0.404  1.00  0.59           N  
ATOM   3270  CD2 HIS A 218     -24.721 -54.047   0.712  1.00  0.59           C  
ATOM   3271  CE1 HIS A 218     -26.682 -53.105   0.471  1.00  0.59           C  
ATOM   3272  NE2 HIS A 218     -25.562 -53.056   1.160  1.00  0.59           N  
ATOM   3273  H   HIS A 218     -24.513 -57.689   0.774  1.00  0.59           H  
ATOM   3274  HA  HIS A 218     -26.764 -56.926  -1.001  1.00  0.59           H  
ATOM   3275 1HB  HIS A 218     -23.876 -56.029  -0.900  1.00  0.59           H  
ATOM   3276 2HB  HIS A 218     -24.990 -55.529  -2.161  1.00  0.59           H  
ATOM   3277  HD2 HIS A 218     -23.727 -54.265   1.072  1.00  0.59           H  
ATOM   3278  HE1 HIS A 218     -27.537 -52.443   0.596  1.00  0.59           H  
ATOM   3279  HE2 HIS A 218     -25.347 -52.401   1.896  1.00  0.59           H  
ATOM   3280  N   LYS A 219     -26.351 -58.356  -2.929  1.00  0.59           N  
ATOM   3281  CA  LYS A 219     -26.190 -59.254  -4.075  1.00  0.59           C  
ATOM   3282  C   LYS A 219     -25.164 -58.735  -5.078  1.00  0.59           C  
ATOM   3283  O   LYS A 219     -24.630 -59.487  -5.891  1.00  0.59           O  
ATOM   3284  CB  LYS A 219     -27.529 -59.459  -4.773  1.00  0.59           C  
ATOM   3285  CG  LYS A 219     -28.543 -60.260  -3.959  1.00  0.59           C  
ATOM   3286  CD  LYS A 219     -29.861 -60.420  -4.711  1.00  0.59           C  
ATOM   3287  CE  LYS A 219     -30.869 -61.227  -3.902  1.00  0.59           C  
ATOM   3288  NZ  LYS A 219     -32.170 -61.365  -4.614  1.00  0.59           N  
ATOM   3289  H   LYS A 219     -27.260 -57.953  -2.745  1.00  0.59           H  
ATOM   3290  HA  LYS A 219     -25.835 -60.217  -3.706  1.00  0.59           H  
ATOM   3291 1HB  LYS A 219     -27.971 -58.490  -5.006  1.00  0.59           H  
ATOM   3292 2HB  LYS A 219     -27.369 -59.980  -5.716  1.00  0.59           H  
ATOM   3293 1HG  LYS A 219     -28.133 -61.247  -3.743  1.00  0.59           H  
ATOM   3294 2HG  LYS A 219     -28.730 -59.751  -3.012  1.00  0.59           H  
ATOM   3295 1HD  LYS A 219     -30.281 -59.436  -4.921  1.00  0.59           H  
ATOM   3296 2HD  LYS A 219     -29.680 -60.929  -5.658  1.00  0.59           H  
ATOM   3297 1HE  LYS A 219     -30.463 -62.220  -3.714  1.00  0.59           H  
ATOM   3298 2HE  LYS A 219     -31.041 -60.729  -2.947  1.00  0.59           H  
ATOM   3299 1HZ  LYS A 219     -32.809 -61.903  -4.047  1.00  0.59           H  
ATOM   3300 2HZ  LYS A 219     -32.561 -60.448  -4.783  1.00  0.59           H  
ATOM   3301 3HZ  LYS A 219     -32.024 -61.836  -5.496  1.00  0.59           H  
ATOM   3302  N   LYS A 220     -24.912 -57.433  -5.024  1.00  0.58           N  
ATOM   3303  CA  LYS A 220     -23.978 -56.772  -5.912  1.00  0.58           C  
ATOM   3304  C   LYS A 220     -22.549 -56.781  -5.365  1.00  0.58           C  
ATOM   3305  O   LYS A 220     -21.666 -56.186  -5.988  1.00  0.58           O  
ATOM   3306  CB  LYS A 220     -24.426 -55.340  -6.165  1.00  0.58           C  
ATOM   3307  CG  LYS A 220     -25.751 -55.234  -6.891  1.00  0.58           C  
ATOM   3308  CD  LYS A 220     -26.154 -53.792  -7.081  1.00  0.58           C  
ATOM   3309  CE  LYS A 220     -25.321 -53.163  -8.147  1.00  0.58           C  
ATOM   3310  NZ  LYS A 220     -25.694 -51.786  -8.407  1.00  0.58           N  
ATOM   3311  H   LYS A 220     -25.390 -56.884  -4.328  1.00  0.58           H  
ATOM   3312  HA  LYS A 220     -23.971 -57.304  -6.863  1.00  0.58           H  
ATOM   3313 1HB  LYS A 220     -24.511 -54.809  -5.217  1.00  0.58           H  
ATOM   3314 2HB  LYS A 220     -23.675 -54.822  -6.767  1.00  0.58           H  
ATOM   3315 1HG  LYS A 220     -25.656 -55.706  -7.872  1.00  0.58           H  
ATOM   3316 2HG  LYS A 220     -26.523 -55.753  -6.327  1.00  0.58           H  
ATOM   3317 1HD  LYS A 220     -27.202 -53.735  -7.371  1.00  0.58           H  
ATOM   3318 2HD  LYS A 220     -26.016 -53.238  -6.154  1.00  0.58           H  
ATOM   3319 1HE  LYS A 220     -24.270 -53.192  -7.855  1.00  0.58           H  
ATOM   3320 2HE  LYS A 220     -25.450 -53.730  -9.063  1.00  0.58           H  
ATOM   3321 1HZ  LYS A 220     -25.074 -51.454  -9.136  1.00  0.58           H  
ATOM   3322 2HZ  LYS A 220     -26.647 -51.716  -8.703  1.00  0.58           H  
ATOM   3323 3HZ  LYS A 220     -25.543 -51.208  -7.580  1.00  0.58           H  
ATOM   3324  N   VAL A 221     -22.320 -57.393  -4.188  1.00  0.58           N  
ATOM   3325  CA  VAL A 221     -20.967 -57.433  -3.641  1.00  0.58           C  
ATOM   3326  C   VAL A 221     -20.417 -58.846  -3.439  1.00  0.58           C  
ATOM   3327  O   VAL A 221     -21.043 -59.704  -2.814  1.00  0.58           O  
ATOM   3328  CB  VAL A 221     -20.849 -56.718  -2.271  1.00  0.58           C  
ATOM   3329  CG1 VAL A 221     -19.417 -56.854  -1.766  1.00  0.58           C  
ATOM   3330  CG2 VAL A 221     -21.232 -55.275  -2.393  1.00  0.58           C  
ATOM   3331  H   VAL A 221     -23.069 -57.856  -3.675  1.00  0.58           H  
ATOM   3332  HA  VAL A 221     -20.326 -56.917  -4.336  1.00  0.58           H  
ATOM   3333  HB  VAL A 221     -21.511 -57.209  -1.548  1.00  0.58           H  
ATOM   3334 1HG1 VAL A 221     -19.331 -56.395  -0.842  1.00  0.58           H  
ATOM   3335 2HG1 VAL A 221     -19.155 -57.893  -1.650  1.00  0.58           H  
ATOM   3336 3HG1 VAL A 221     -18.737 -56.381  -2.476  1.00  0.58           H  
ATOM   3337 1HG2 VAL A 221     -21.149 -54.788  -1.426  1.00  0.58           H  
ATOM   3338 2HG2 VAL A 221     -20.580 -54.790  -3.096  1.00  0.58           H  
ATOM   3339 3HG2 VAL A 221     -22.254 -55.221  -2.742  1.00  0.58           H  
ATOM   3340  N   THR A 222     -19.209 -59.058  -3.939  1.00  0.58           N  
ATOM   3341  CA  THR A 222     -18.491 -60.304  -3.724  1.00  0.58           C  
ATOM   3342  C   THR A 222     -17.294 -60.017  -2.854  1.00  0.58           C  
ATOM   3343  O   THR A 222     -16.540 -59.086  -3.131  1.00  0.58           O  
ATOM   3344  CB  THR A 222     -18.025 -60.974  -5.032  1.00  0.58           C  
ATOM   3345  OG1 THR A 222     -19.167 -61.344  -5.842  1.00  0.58           O  
ATOM   3346  CG2 THR A 222     -17.167 -62.198  -4.751  1.00  0.58           C  
ATOM   3347  H   THR A 222     -18.775 -58.292  -4.456  1.00  0.58           H  
ATOM   3348  HA  THR A 222     -19.137 -61.003  -3.195  1.00  0.58           H  
ATOM   3349  HB  THR A 222     -17.423 -60.286  -5.568  1.00  0.58           H  
ATOM   3350  HG1 THR A 222     -19.598 -60.557  -6.229  1.00  0.58           H  
ATOM   3351 1HG2 THR A 222     -16.839 -62.632  -5.693  1.00  0.58           H  
ATOM   3352 2HG2 THR A 222     -16.293 -61.911  -4.168  1.00  0.58           H  
ATOM   3353 3HG2 THR A 222     -17.747 -62.932  -4.195  1.00  0.58           H  
ATOM   3354  N   VAL A 223     -17.121 -60.801  -1.808  1.00  0.58           N  
ATOM   3355  CA  VAL A 223     -15.977 -60.590  -0.952  1.00  0.58           C  
ATOM   3356  C   VAL A 223     -15.009 -61.729  -1.200  1.00  0.58           C  
ATOM   3357  O   VAL A 223     -15.403 -62.896  -1.255  1.00  0.58           O  
ATOM   3358  CB  VAL A 223     -16.379 -60.494   0.532  1.00  0.58           C  
ATOM   3359  CG1 VAL A 223     -15.118 -60.267   1.394  1.00  0.58           C  
ATOM   3360  CG2 VAL A 223     -17.376 -59.334   0.718  1.00  0.58           C  
ATOM   3361  H   VAL A 223     -17.777 -61.546  -1.617  1.00  0.58           H  
ATOM   3362  HA  VAL A 223     -15.481 -59.658  -1.224  1.00  0.58           H  
ATOM   3363  HB  VAL A 223     -16.836 -61.414   0.841  1.00  0.58           H  
ATOM   3364 1HG1 VAL A 223     -15.395 -60.199   2.443  1.00  0.58           H  
ATOM   3365 2HG1 VAL A 223     -14.423 -61.093   1.256  1.00  0.58           H  
ATOM   3366 3HG1 VAL A 223     -14.632 -59.339   1.088  1.00  0.58           H  
ATOM   3367 1HG2 VAL A 223     -17.656 -59.256   1.761  1.00  0.58           H  
ATOM   3368 2HG2 VAL A 223     -16.924 -58.408   0.408  1.00  0.58           H  
ATOM   3369 3HG2 VAL A 223     -18.266 -59.513   0.118  1.00  0.58           H  
ATOM   3370  N   ILE A 224     -13.774 -61.358  -1.456  1.00  0.58           N  
ATOM   3371  CA  ILE A 224     -12.686 -62.260  -1.751  1.00  0.58           C  
ATOM   3372  C   ILE A 224     -11.771 -62.281  -0.531  1.00  0.58           C  
ATOM   3373  O   ILE A 224     -11.255 -61.237  -0.132  1.00  0.58           O  
ATOM   3374  CB  ILE A 224     -11.907 -61.745  -2.992  1.00  0.58           C  
ATOM   3375  CG1 ILE A 224     -12.838 -61.653  -4.238  1.00  0.58           C  
ATOM   3376  CG2 ILE A 224     -10.706 -62.623  -3.258  1.00  0.58           C  
ATOM   3377  CD1 ILE A 224     -12.216 -60.896  -5.426  1.00  0.58           C  
ATOM   3378  H   ILE A 224     -13.564 -60.367  -1.417  1.00  0.58           H  
ATOM   3379  HA  ILE A 224     -13.074 -63.261  -1.932  1.00  0.58           H  
ATOM   3380  HB  ILE A 224     -11.563 -60.738  -2.787  1.00  0.58           H  
ATOM   3381 1HG1 ILE A 224     -13.087 -62.663  -4.560  1.00  0.58           H  
ATOM   3382 2HG1 ILE A 224     -13.759 -61.141  -3.955  1.00  0.58           H  
ATOM   3383 1HG2 ILE A 224     -10.142 -62.235  -4.105  1.00  0.58           H  
ATOM   3384 2HG2 ILE A 224     -10.079 -62.631  -2.372  1.00  0.58           H  
ATOM   3385 3HG2 ILE A 224     -11.037 -63.639  -3.474  1.00  0.58           H  
ATOM   3386 1HD1 ILE A 224     -12.919 -60.876  -6.255  1.00  0.58           H  
ATOM   3387 2HD1 ILE A 224     -11.988 -59.877  -5.130  1.00  0.58           H  
ATOM   3388 3HD1 ILE A 224     -11.302 -61.395  -5.744  1.00  0.58           H  
ATOM   3389  N   TRP A 225     -11.573 -63.449   0.065  1.00  0.59           N  
ATOM   3390  CA  TRP A 225     -10.751 -63.536   1.272  1.00  0.59           C  
ATOM   3391  C   TRP A 225      -9.431 -64.200   0.964  1.00  0.59           C  
ATOM   3392  O   TRP A 225      -9.308 -64.881  -0.055  1.00  0.59           O  
ATOM   3393  CB  TRP A 225     -11.434 -64.284   2.409  1.00  0.59           C  
ATOM   3394  CG  TRP A 225     -12.655 -63.611   2.992  1.00  0.59           C  
ATOM   3395  CD1 TRP A 225     -12.674 -62.800   4.081  1.00  0.59           C  
ATOM   3396  CD2 TRP A 225     -14.037 -63.761   2.590  1.00  0.59           C  
ATOM   3397  NE1 TRP A 225     -13.965 -62.426   4.372  1.00  0.59           N  
ATOM   3398  CE2 TRP A 225     -14.807 -63.010   3.487  1.00  0.59           C  
ATOM   3399  CE3 TRP A 225     -14.674 -64.469   1.577  1.00  0.59           C  
ATOM   3400  CZ2 TRP A 225     -16.185 -62.950   3.400  1.00  0.59           C  
ATOM   3401  CZ3 TRP A 225     -16.056 -64.407   1.492  1.00  0.59           C  
ATOM   3402  CH2 TRP A 225     -16.792 -63.671   2.381  1.00  0.59           C  
ATOM   3403  H   TRP A 225     -12.012 -64.281  -0.307  1.00  0.59           H  
ATOM   3404  HA  TRP A 225     -10.532 -62.532   1.625  1.00  0.59           H  
ATOM   3405 1HB  TRP A 225     -11.715 -65.280   2.075  1.00  0.59           H  
ATOM   3406 2HB  TRP A 225     -10.726 -64.407   3.214  1.00  0.59           H  
ATOM   3407  HD1 TRP A 225     -11.789 -62.497   4.643  1.00  0.59           H  
ATOM   3408  HE1 TRP A 225     -14.245 -61.832   5.130  1.00  0.59           H  
ATOM   3409  HE3 TRP A 225     -14.101 -65.061   0.866  1.00  0.59           H  
ATOM   3410  HZ2 TRP A 225     -16.783 -62.367   4.100  1.00  0.59           H  
ATOM   3411  HZ3 TRP A 225     -16.545 -64.962   0.692  1.00  0.59           H  
ATOM   3412  HH2 TRP A 225     -17.875 -63.650   2.280  1.00  0.59           H  
ATOM   3413  N   ASN A 226      -8.443 -64.005   1.843  1.00  0.60           N  
ATOM   3414  CA  ASN A 226      -7.104 -64.559   1.648  1.00  0.60           C  
ATOM   3415  C   ASN A 226      -6.491 -64.111   0.336  1.00  0.60           C  
ATOM   3416  O   ASN A 226      -5.836 -64.895  -0.354  1.00  0.60           O  
ATOM   3417  CB  ASN A 226      -7.112 -66.075   1.683  1.00  0.60           C  
ATOM   3418  CG  ASN A 226      -7.423 -66.651   3.009  1.00  0.60           C  
ATOM   3419  OD1 ASN A 226      -6.786 -66.312   4.010  1.00  0.60           O  
ATOM   3420  ND2 ASN A 226      -8.397 -67.525   3.053  1.00  0.60           N  
ATOM   3421  H   ASN A 226      -8.619 -63.440   2.675  1.00  0.60           H  
ATOM   3422  HA  ASN A 226      -6.464 -64.194   2.449  1.00  0.60           H  
ATOM   3423 1HB  ASN A 226      -7.807 -66.479   0.956  1.00  0.60           H  
ATOM   3424 2HB  ASN A 226      -6.126 -66.418   1.384  1.00  0.60           H  
ATOM   3425 1HD2 ASN A 226      -8.654 -67.950   3.924  1.00  0.60           H  
ATOM   3426 2HD2 ASN A 226      -8.884 -67.771   2.214  1.00  0.60           H  
ATOM   3427  N   ALA A 227      -6.661 -62.849  -0.017  1.00  0.61           N  
ATOM   3428  CA  ALA A 227      -6.107 -62.420  -1.281  1.00  0.61           C  
ATOM   3429  C   ALA A 227      -5.473 -61.054  -1.239  1.00  0.61           C  
ATOM   3430  O   ALA A 227      -5.923 -60.135  -0.555  1.00  0.61           O  
ATOM   3431  CB  ALA A 227      -7.193 -62.429  -2.324  1.00  0.61           C  
ATOM   3432  H   ALA A 227      -7.193 -62.218   0.580  1.00  0.61           H  
ATOM   3433  HA  ALA A 227      -5.336 -63.127  -1.561  1.00  0.61           H  
ATOM   3434 1HB  ALA A 227      -6.760 -62.159  -3.246  1.00  0.61           H  
ATOM   3435 2HB  ALA A 227      -7.620 -63.431  -2.391  1.00  0.61           H  
ATOM   3436 3HB  ALA A 227      -7.959 -61.719  -2.046  1.00  0.61           H  
ATOM   3437  N   VAL A 228      -4.437 -60.924  -2.045  1.00  0.61           N  
ATOM   3438  CA  VAL A 228      -3.688 -59.696  -2.163  1.00  0.61           C  
ATOM   3439  C   VAL A 228      -3.612 -59.209  -3.590  1.00  0.61           C  
ATOM   3440  O   VAL A 228      -3.412 -59.985  -4.526  1.00  0.61           O  
ATOM   3441  CB  VAL A 228      -2.271 -59.940  -1.615  1.00  0.61           C  
ATOM   3442  CG1 VAL A 228      -1.626 -61.058  -2.376  1.00  0.61           C  
ATOM   3443  CG2 VAL A 228      -1.418 -58.712  -1.750  1.00  0.61           C  
ATOM   3444  H   VAL A 228      -4.146 -61.743  -2.581  1.00  0.61           H  
ATOM   3445  HA  VAL A 228      -4.178 -58.931  -1.562  1.00  0.61           H  
ATOM   3446  HB  VAL A 228      -2.341 -60.219  -0.579  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 228      -0.628 -61.245  -1.983  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 228      -2.229 -61.959  -2.280  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 228      -1.557 -60.768  -3.421  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 228      -0.428 -58.913  -1.346  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 228      -1.321 -58.438  -2.796  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 228      -1.868 -57.898  -1.210  1.00  0.61           H  
ATOM   3453  N   THR A 229      -3.764 -57.913  -3.771  1.00  0.61           N  
ATOM   3454  CA  THR A 229      -3.638 -57.390  -5.109  1.00  0.61           C  
ATOM   3455  C   THR A 229      -2.179 -57.214  -5.452  1.00  0.61           C  
ATOM   3456  O   THR A 229      -1.426 -56.615  -4.682  1.00  0.61           O  
ATOM   3457  CB  THR A 229      -4.396 -56.085  -5.279  1.00  0.61           C  
ATOM   3458  OG1 THR A 229      -5.789 -56.328  -5.045  1.00  0.61           O  
ATOM   3459  CG2 THR A 229      -4.178 -55.611  -6.648  1.00  0.61           C  
ATOM   3460  H   THR A 229      -3.946 -57.300  -2.989  1.00  0.61           H  
ATOM   3461  HA  THR A 229      -4.060 -58.107  -5.812  1.00  0.61           H  
ATOM   3462  HB  THR A 229      -4.044 -55.338  -4.573  1.00  0.61           H  
ATOM   3463  HG1 THR A 229      -6.106 -56.999  -5.654  1.00  0.61           H  
ATOM   3464 1HG2 THR A 229      -4.739 -54.699  -6.821  1.00  0.61           H  
ATOM   3465 2HG2 THR A 229      -3.126 -55.425  -6.810  1.00  0.61           H  
ATOM   3466 3HG2 THR A 229      -4.496 -56.383  -7.307  1.00  0.61           H  
ATOM   3467  N   LEU A 230      -1.785 -57.735  -6.608  1.00  0.61           N  
ATOM   3468  CA  LEU A 230      -0.410 -57.630  -7.045  1.00  0.61           C  
ATOM   3469  C   LEU A 230      -0.245 -56.428  -7.959  1.00  0.61           C  
ATOM   3470  O   LEU A 230       0.712 -55.661  -7.834  1.00  0.61           O  
ATOM   3471  CB  LEU A 230      -0.001 -58.881  -7.816  1.00  0.61           C  
ATOM   3472  CG  LEU A 230      -0.081 -60.205  -7.083  1.00  0.61           C  
ATOM   3473  CD1 LEU A 230       0.372 -61.284  -8.068  1.00  0.61           C  
ATOM   3474  CD2 LEU A 230       0.757 -60.160  -5.812  1.00  0.61           C  
ATOM   3475  H   LEU A 230      -2.463 -58.206  -7.200  1.00  0.61           H  
ATOM   3476  HA  LEU A 230       0.232 -57.505  -6.175  1.00  0.61           H  
ATOM   3477 1HB  LEU A 230      -0.649 -58.962  -8.692  1.00  0.61           H  
ATOM   3478 2HB  LEU A 230       1.021 -58.753  -8.167  1.00  0.61           H  
ATOM   3479  HG  LEU A 230      -1.119 -60.417  -6.808  1.00  0.61           H  
ATOM   3480 1HD1 LEU A 230       0.342 -62.255  -7.631  1.00  0.61           H  
ATOM   3481 2HD1 LEU A 230      -0.267 -61.276  -8.937  1.00  0.61           H  
ATOM   3482 3HD1 LEU A 230       1.395 -61.086  -8.377  1.00  0.61           H  
ATOM   3483 1HD2 LEU A 230       0.691 -61.118  -5.301  1.00  0.61           H  
ATOM   3484 2HD2 LEU A 230       1.796 -59.955  -6.067  1.00  0.61           H  
ATOM   3485 3HD2 LEU A 230       0.377 -59.372  -5.157  1.00  0.61           H  
ATOM   3486  N   GLU A 231      -1.183 -56.265  -8.890  1.00  0.61           N  
ATOM   3487  CA  GLU A 231      -1.094 -55.135  -9.810  1.00  0.61           C  
ATOM   3488  C   GLU A 231      -2.404 -54.723 -10.461  1.00  0.61           C  
ATOM   3489  O   GLU A 231      -3.305 -55.527 -10.699  1.00  0.61           O  
ATOM   3490  CB  GLU A 231      -0.060 -55.405 -10.914  1.00  0.61           C  
ATOM   3491  CG  GLU A 231      -0.362 -56.596 -11.772  1.00  0.61           C  
ATOM   3492  CD  GLU A 231       0.611 -56.831 -12.903  1.00  0.61           C  
ATOM   3493  OE1 GLU A 231       0.642 -56.032 -13.798  1.00  0.61           O  
ATOM   3494  OE2 GLU A 231       1.267 -57.843 -12.920  1.00  0.61           O  
ATOM   3495  H   GLU A 231      -1.951 -56.936  -8.940  1.00  0.61           H  
ATOM   3496  HA  GLU A 231      -0.745 -54.282  -9.239  1.00  0.61           H  
ATOM   3497 1HB  GLU A 231       0.004 -54.532 -11.568  1.00  0.61           H  
ATOM   3498 2HB  GLU A 231       0.924 -55.549 -10.471  1.00  0.61           H  
ATOM   3499 1HG  GLU A 231      -0.326 -57.460 -11.126  1.00  0.61           H  
ATOM   3500 2HG  GLU A 231      -1.373 -56.505 -12.172  1.00  0.61           H  
ATOM   3501  N   ALA A 232      -2.474 -53.452 -10.825  1.00  0.62           N  
ATOM   3502  CA  ALA A 232      -3.595 -52.931 -11.587  1.00  0.62           C  
ATOM   3503  C   ALA A 232      -3.155 -52.777 -13.052  1.00  0.62           C  
ATOM   3504  O   ALA A 232      -2.021 -52.372 -13.310  1.00  0.62           O  
ATOM   3505  CB  ALA A 232      -4.049 -51.623 -10.959  1.00  0.62           C  
ATOM   3506  H   ALA A 232      -1.715 -52.835 -10.586  1.00  0.62           H  
ATOM   3507  HA  ALA A 232      -4.416 -53.648 -11.557  1.00  0.62           H  
ATOM   3508 1HB  ALA A 232      -4.860 -51.229 -11.476  1.00  0.62           H  
ATOM   3509 2HB  ALA A 232      -4.346 -51.804  -9.925  1.00  0.62           H  
ATOM   3510 3HB  ALA A 232      -3.235 -50.904 -10.978  1.00  0.62           H  
ATOM   3511  N   ARG A 233      -4.037 -53.103 -14.002  1.00  0.63           N  
ATOM   3512  CA  ARG A 233      -3.728 -52.999 -15.434  1.00  0.63           C  
ATOM   3513  C   ARG A 233      -4.847 -52.329 -16.230  1.00  0.63           C  
ATOM   3514  O   ARG A 233      -6.033 -52.591 -16.001  1.00  0.63           O  
ATOM   3515  CB  ARG A 233      -3.528 -54.387 -16.027  1.00  0.63           C  
ATOM   3516  CG  ARG A 233      -2.349 -55.191 -15.488  1.00  0.63           C  
ATOM   3517  CD  ARG A 233      -2.274 -56.533 -16.139  1.00  0.63           C  
ATOM   3518  NE  ARG A 233      -1.189 -57.335 -15.611  1.00  0.63           N  
ATOM   3519  CZ  ARG A 233      -0.987 -58.639 -15.894  1.00  0.63           C  
ATOM   3520  NH1 ARG A 233      -1.813 -59.261 -16.716  1.00  0.63           N  
ATOM   3521  NH2 ARG A 233       0.032 -59.293 -15.349  1.00  0.63           N  
ATOM   3522  H   ARG A 233      -4.950 -53.464 -13.733  1.00  0.63           H  
ATOM   3523  HA  ARG A 233      -2.814 -52.419 -15.557  1.00  0.63           H  
ATOM   3524 1HB  ARG A 233      -4.430 -54.979 -15.850  1.00  0.63           H  
ATOM   3525 2HB  ARG A 233      -3.405 -54.302 -17.106  1.00  0.63           H  
ATOM   3526 1HG  ARG A 233      -1.415 -54.657 -15.671  1.00  0.63           H  
ATOM   3527 2HG  ARG A 233      -2.465 -55.350 -14.412  1.00  0.63           H  
ATOM   3528 1HD  ARG A 233      -3.211 -57.071 -15.968  1.00  0.63           H  
ATOM   3529 2HD  ARG A 233      -2.117 -56.409 -17.208  1.00  0.63           H  
ATOM   3530  HE  ARG A 233      -0.522 -56.871 -14.979  1.00  0.63           H  
ATOM   3531 1HH1 ARG A 233      -2.585 -58.752 -17.134  1.00  0.63           H  
ATOM   3532 2HH1 ARG A 233      -1.680 -60.238 -16.933  1.00  0.63           H  
ATOM   3533 1HH2 ARG A 233       0.668 -58.809 -14.686  1.00  0.63           H  
ATOM   3534 2HH2 ARG A 233       0.179 -60.265 -15.559  1.00  0.63           H  
ATOM   3535  N   GLY A 234      -4.489 -51.510 -17.212  1.00  0.64           N  
ATOM   3536  CA  GLY A 234      -5.497 -50.895 -18.058  1.00  0.64           C  
ATOM   3537  C   GLY A 234      -5.191 -50.946 -19.542  1.00  0.64           C  
ATOM   3538  O   GLY A 234      -4.293 -51.654 -19.996  1.00  0.64           O  
ATOM   3539  H   GLY A 234      -3.520 -51.250 -17.352  1.00  0.64           H  
ATOM   3540 1HA  GLY A 234      -6.449 -51.371 -17.895  1.00  0.64           H  
ATOM   3541 2HA  GLY A 234      -5.609 -49.859 -17.755  1.00  0.64           H  
ATOM   3542  N   ASP A 235      -5.958 -50.153 -20.284  1.00  0.65           N  
ATOM   3543  CA  ASP A 235      -5.873 -50.041 -21.748  1.00  0.65           C  
ATOM   3544  C   ASP A 235      -5.007 -48.860 -22.181  1.00  0.65           C  
ATOM   3545  O   ASP A 235      -5.019 -48.441 -23.337  1.00  0.65           O  
ATOM   3546  CB  ASP A 235      -7.284 -49.940 -22.324  1.00  0.65           C  
ATOM   3547  CG  ASP A 235      -8.025 -48.704 -21.856  1.00  0.65           C  
ATOM   3548  OD1 ASP A 235      -7.413 -47.832 -21.262  1.00  0.65           O  
ATOM   3549  OD2 ASP A 235      -9.217 -48.664 -22.031  1.00  0.65           O  
ATOM   3550  H   ASP A 235      -6.662 -49.614 -19.773  1.00  0.65           H  
ATOM   3551  HA  ASP A 235      -5.415 -50.952 -22.134  1.00  0.65           H  
ATOM   3552 1HB  ASP A 235      -7.223 -49.913 -23.412  1.00  0.65           H  
ATOM   3553 2HB  ASP A 235      -7.854 -50.820 -22.056  1.00  0.65           H  
ATOM   3554  N   GLY A 236      -4.297 -48.302 -21.212  1.00  0.66           N  
ATOM   3555  CA  GLY A 236      -3.423 -47.152 -21.373  1.00  0.66           C  
ATOM   3556  C   GLY A 236      -4.120 -45.852 -20.980  1.00  0.66           C  
ATOM   3557  O   GLY A 236      -3.455 -44.848 -20.720  1.00  0.66           O  
ATOM   3558  H   GLY A 236      -4.368 -48.726 -20.301  1.00  0.66           H  
ATOM   3559 1HA  GLY A 236      -2.529 -47.288 -20.765  1.00  0.66           H  
ATOM   3560 2HA  GLY A 236      -3.096 -47.091 -22.411  1.00  0.66           H  
ATOM   3561  N   ASN A 237      -5.456 -45.874 -20.915  1.00  0.65           N  
ATOM   3562  CA  ASN A 237      -6.222 -44.695 -20.528  1.00  0.65           C  
ATOM   3563  C   ASN A 237      -6.984 -44.940 -19.231  1.00  0.65           C  
ATOM   3564  O   ASN A 237      -6.937 -44.117 -18.319  1.00  0.65           O  
ATOM   3565  CB  ASN A 237      -7.175 -44.310 -21.641  1.00  0.65           C  
ATOM   3566  CG  ASN A 237      -6.449 -43.892 -22.896  1.00  0.65           C  
ATOM   3567  OD1 ASN A 237      -5.877 -42.798 -22.965  1.00  0.65           O  
ATOM   3568  ND2 ASN A 237      -6.455 -44.746 -23.891  1.00  0.65           N  
ATOM   3569  H   ASN A 237      -5.970 -46.729 -21.141  1.00  0.65           H  
ATOM   3570  HA  ASN A 237      -5.534 -43.868 -20.351  1.00  0.65           H  
ATOM   3571 1HB  ASN A 237      -7.818 -45.165 -21.873  1.00  0.65           H  
ATOM   3572 2HB  ASN A 237      -7.818 -43.496 -21.308  1.00  0.65           H  
ATOM   3573 1HD2 ASN A 237      -5.985 -44.524 -24.744  1.00  0.65           H  
ATOM   3574 2HD2 ASN A 237      -6.927 -45.627 -23.795  1.00  0.65           H  
ATOM   3575  N   LEU A 238      -7.664 -46.086 -19.152  1.00  0.64           N  
ATOM   3576  CA  LEU A 238      -8.428 -46.475 -17.968  1.00  0.64           C  
ATOM   3577  C   LEU A 238      -8.080 -47.858 -17.436  1.00  0.64           C  
ATOM   3578  O   LEU A 238      -7.709 -48.776 -18.176  1.00  0.64           O  
ATOM   3579  CB  LEU A 238      -9.944 -46.445 -18.217  1.00  0.64           C  
ATOM   3580  CG  LEU A 238     -10.573 -45.084 -18.564  1.00  0.64           C  
ATOM   3581  CD1 LEU A 238     -12.027 -45.288 -18.940  1.00  0.64           C  
ATOM   3582  CD2 LEU A 238     -10.460 -44.174 -17.372  1.00  0.64           C  
ATOM   3583  H   LEU A 238      -7.667 -46.707 -19.961  1.00  0.64           H  
ATOM   3584  HA  LEU A 238      -8.205 -45.757 -17.187  1.00  0.64           H  
ATOM   3585 1HB  LEU A 238     -10.160 -47.128 -19.041  1.00  0.64           H  
ATOM   3586 2HB  LEU A 238     -10.444 -46.827 -17.323  1.00  0.64           H  
ATOM   3587  HG  LEU A 238     -10.055 -44.641 -19.414  1.00  0.64           H  
ATOM   3588 1HD1 LEU A 238     -12.480 -44.328 -19.186  1.00  0.64           H  
ATOM   3589 2HD1 LEU A 238     -12.089 -45.952 -19.804  1.00  0.64           H  
ATOM   3590 3HD1 LEU A 238     -12.558 -45.734 -18.098  1.00  0.64           H  
ATOM   3591 1HD2 LEU A 238     -10.902 -43.206 -17.597  1.00  0.64           H  
ATOM   3592 2HD2 LEU A 238     -10.975 -44.624 -16.528  1.00  0.64           H  
ATOM   3593 3HD2 LEU A 238      -9.417 -44.051 -17.133  1.00  0.64           H  
ATOM   3594  N   LEU A 239      -8.267 -48.028 -16.133  1.00  0.62           N  
ATOM   3595  CA  LEU A 239      -8.123 -49.354 -15.524  1.00  0.62           C  
ATOM   3596  C   LEU A 239      -9.116 -50.346 -16.154  1.00  0.62           C  
ATOM   3597  O   LEU A 239     -10.280 -49.982 -16.362  1.00  0.62           O  
ATOM   3598  CB  LEU A 239      -8.383 -49.309 -14.009  1.00  0.62           C  
ATOM   3599  CG  LEU A 239      -8.088 -50.611 -13.303  1.00  0.62           C  
ATOM   3600  CD1 LEU A 239      -6.646 -50.824 -13.392  1.00  0.62           C  
ATOM   3601  CD2 LEU A 239      -8.545 -50.577 -11.859  1.00  0.62           C  
ATOM   3602  H   LEU A 239      -8.504 -47.207 -15.567  1.00  0.62           H  
ATOM   3603  HA  LEU A 239      -7.109 -49.713 -15.700  1.00  0.62           H  
ATOM   3604 1HB  LEU A 239      -7.765 -48.528 -13.564  1.00  0.62           H  
ATOM   3605 2HB  LEU A 239      -9.435 -49.068 -13.837  1.00  0.62           H  
ATOM   3606  HG  LEU A 239      -8.591 -51.432 -13.817  1.00  0.62           H  
ATOM   3607 1HD1 LEU A 239      -6.410 -51.776 -12.931  1.00  0.62           H  
ATOM   3608 2HD1 LEU A 239      -6.357 -50.834 -14.419  1.00  0.62           H  
ATOM   3609 3HD1 LEU A 239      -6.133 -50.011 -12.889  1.00  0.62           H  
ATOM   3610 1HD2 LEU A 239      -8.305 -51.528 -11.383  1.00  0.62           H  
ATOM   3611 2HD2 LEU A 239      -8.047 -49.769 -11.333  1.00  0.62           H  
ATOM   3612 3HD2 LEU A 239      -9.607 -50.423 -11.838  1.00  0.62           H  
ATOM   3613  N   GLN A 240      -8.635 -51.549 -16.528  1.00  0.60           N  
ATOM   3614  CA  GLN A 240      -9.487 -52.616 -17.065  1.00  0.60           C  
ATOM   3615  C   GLN A 240      -9.509 -53.878 -16.179  1.00  0.60           C  
ATOM   3616  O   GLN A 240     -10.496 -54.624 -16.186  1.00  0.60           O  
ATOM   3617  CB  GLN A 240      -9.101 -53.003 -18.498  1.00  0.60           C  
ATOM   3618  CG  GLN A 240      -9.264 -51.898 -19.591  1.00  0.60           C  
ATOM   3619  CD  GLN A 240     -10.731 -51.454 -19.790  1.00  0.60           C  
ATOM   3620  OE1 GLN A 240     -11.655 -52.248 -19.524  1.00  0.60           O  
ATOM   3621  NE2 GLN A 240     -10.963 -50.234 -20.296  1.00  0.60           N  
ATOM   3622  H   GLN A 240      -7.654 -51.765 -16.372  1.00  0.60           H  
ATOM   3623  HA  GLN A 240     -10.502 -52.243 -17.094  1.00  0.60           H  
ATOM   3624 1HB  GLN A 240      -8.055 -53.317 -18.506  1.00  0.60           H  
ATOM   3625 2HB  GLN A 240      -9.695 -53.862 -18.803  1.00  0.60           H  
ATOM   3626 1HG  GLN A 240      -8.688 -51.019 -19.299  1.00  0.60           H  
ATOM   3627 2HG  GLN A 240      -8.896 -52.287 -20.535  1.00  0.60           H  
ATOM   3628 1HE2 GLN A 240     -11.895 -49.928 -20.456  1.00  0.60           H  
ATOM   3629 2HE2 GLN A 240     -10.196 -49.617 -20.592  1.00  0.60           H  
ATOM   3630  N   SER A 241      -8.424 -54.149 -15.446  1.00  0.59           N  
ATOM   3631  CA  SER A 241      -8.374 -55.358 -14.626  1.00  0.59           C  
ATOM   3632  C   SER A 241      -7.373 -55.308 -13.476  1.00  0.59           C  
ATOM   3633  O   SER A 241      -6.448 -54.491 -13.459  1.00  0.59           O  
ATOM   3634  CB  SER A 241      -8.073 -56.558 -15.502  1.00  0.59           C  
ATOM   3635  OG  SER A 241      -6.787 -56.479 -16.047  1.00  0.59           O  
ATOM   3636  H   SER A 241      -7.621 -53.531 -15.479  1.00  0.59           H  
ATOM   3637  HA  SER A 241      -9.352 -55.497 -14.183  1.00  0.59           H  
ATOM   3638 1HB  SER A 241      -8.151 -57.460 -14.904  1.00  0.59           H  
ATOM   3639 2HB  SER A 241      -8.808 -56.636 -16.298  1.00  0.59           H  
ATOM   3640  HG  SER A 241      -6.622 -57.350 -16.471  1.00  0.59           H  
ATOM   3641  N   ILE A 242      -7.555 -56.218 -12.519  1.00  0.59           N  
ATOM   3642  CA  ILE A 242      -6.641 -56.347 -11.388  1.00  0.59           C  
ATOM   3643  C   ILE A 242      -6.117 -57.772 -11.214  1.00  0.59           C  
ATOM   3644  O   ILE A 242      -6.885 -58.738 -11.231  1.00  0.59           O  
ATOM   3645  CB  ILE A 242      -7.314 -55.908 -10.085  1.00  0.59           C  
ATOM   3646  CG1 ILE A 242      -7.759 -54.511 -10.156  1.00  0.59           C  
ATOM   3647  CG2 ILE A 242      -6.414 -56.038  -8.984  1.00  0.59           C  
ATOM   3648  CD1 ILE A 242      -8.519 -54.177  -8.988  1.00  0.59           C  
ATOM   3649  H   ILE A 242      -8.360 -56.838 -12.601  1.00  0.59           H  
ATOM   3650  HA  ILE A 242      -5.783 -55.701 -11.563  1.00  0.59           H  
ATOM   3651  HB  ILE A 242      -8.192 -56.531  -9.908  1.00  0.59           H  
ATOM   3652 1HG1 ILE A 242      -6.901 -53.840 -10.236  1.00  0.59           H  
ATOM   3653 2HG1 ILE A 242      -8.388 -54.372 -11.018  1.00  0.59           H  
ATOM   3654 1HG2 ILE A 242      -6.908 -55.735  -8.063  1.00  0.59           H  
ATOM   3655 2HG2 ILE A 242      -6.092 -57.055  -8.893  1.00  0.59           H  
ATOM   3656 3HG2 ILE A 242      -5.552 -55.398  -9.173  1.00  0.59           H  
ATOM   3657 1HD1 ILE A 242      -8.852 -53.175  -9.067  1.00  0.59           H  
ATOM   3658 2HD1 ILE A 242      -9.362 -54.836  -8.917  1.00  0.59           H  
ATOM   3659 3HD1 ILE A 242      -7.897 -54.296  -8.106  1.00  0.59           H  
ATOM   3660  N   LEU A 243      -4.802 -57.912 -11.063  1.00  0.59           N  
ATOM   3661  CA  LEU A 243      -4.217 -59.229 -10.849  1.00  0.59           C  
ATOM   3662  C   LEU A 243      -4.140 -59.475  -9.348  1.00  0.59           C  
ATOM   3663  O   LEU A 243      -3.499 -58.702  -8.615  1.00  0.59           O  
ATOM   3664  CB  LEU A 243      -2.828 -59.326 -11.460  1.00  0.59           C  
ATOM   3665  CG  LEU A 243      -2.149 -60.689 -11.331  1.00  0.59           C  
ATOM   3666  CD1 LEU A 243      -2.934 -61.701 -12.142  1.00  0.59           C  
ATOM   3667  CD2 LEU A 243      -0.714 -60.594 -11.807  1.00  0.59           C  
ATOM   3668  H   LEU A 243      -4.209 -57.084 -11.052  1.00  0.59           H  
ATOM   3669  HA  LEU A 243      -4.857 -59.988 -11.295  1.00  0.59           H  
ATOM   3670 1HB  LEU A 243      -2.878 -59.062 -12.515  1.00  0.59           H  
ATOM   3671 2HB  LEU A 243      -2.208 -58.611 -10.955  1.00  0.59           H  
ATOM   3672  HG  LEU A 243      -2.167 -61.011 -10.291  1.00  0.59           H  
ATOM   3673 1HD1 LEU A 243      -2.471 -62.676 -12.055  1.00  0.59           H  
ATOM   3674 2HD1 LEU A 243      -3.944 -61.746 -11.772  1.00  0.59           H  
ATOM   3675 3HD1 LEU A 243      -2.946 -61.401 -13.189  1.00  0.59           H  
ATOM   3676 1HD2 LEU A 243      -0.236 -61.574 -11.711  1.00  0.59           H  
ATOM   3677 2HD2 LEU A 243      -0.695 -60.280 -12.842  1.00  0.59           H  
ATOM   3678 3HD2 LEU A 243      -0.171 -59.869 -11.203  1.00  0.59           H  
ATOM   3679  N   ILE A 244      -4.831 -60.529  -8.908  1.00  0.60           N  
ATOM   3680  CA  ILE A 244      -4.986 -60.885  -7.502  1.00  0.60           C  
ATOM   3681  C   ILE A 244      -4.409 -62.265  -7.167  1.00  0.60           C  
ATOM   3682  O   ILE A 244      -4.630 -63.241  -7.890  1.00  0.60           O  
ATOM   3683  CB  ILE A 244      -6.481 -60.841  -7.127  1.00  0.60           C  
ATOM   3684  CG1 ILE A 244      -7.030 -59.432  -7.351  1.00  0.60           C  
ATOM   3685  CG2 ILE A 244      -6.679 -61.237  -5.697  1.00  0.60           C  
ATOM   3686  CD1 ILE A 244      -8.517 -59.334  -7.233  1.00  0.60           C  
ATOM   3687  H   ILE A 244      -5.309 -61.109  -9.599  1.00  0.60           H  
ATOM   3688  HA  ILE A 244      -4.456 -60.151  -6.902  1.00  0.60           H  
ATOM   3689  HB  ILE A 244      -7.035 -61.521  -7.780  1.00  0.60           H  
ATOM   3690 1HG1 ILE A 244      -6.573 -58.758  -6.633  1.00  0.60           H  
ATOM   3691 2HG1 ILE A 244      -6.771 -59.113  -8.349  1.00  0.60           H  
ATOM   3692 1HG2 ILE A 244      -7.740 -61.201  -5.450  1.00  0.60           H  
ATOM   3693 2HG2 ILE A 244      -6.308 -62.248  -5.550  1.00  0.60           H  
ATOM   3694 3HG2 ILE A 244      -6.131 -60.547  -5.049  1.00  0.60           H  
ATOM   3695 1HD1 ILE A 244      -8.830 -58.303  -7.414  1.00  0.60           H  
ATOM   3696 2HD1 ILE A 244      -8.974 -59.990  -7.971  1.00  0.60           H  
ATOM   3697 3HD1 ILE A 244      -8.827 -59.641  -6.241  1.00  0.60           H  
ATOM   3698  N   LYS A 245      -3.633 -62.338  -6.088  1.00  0.62           N  
ATOM   3699  CA  LYS A 245      -3.028 -63.596  -5.665  1.00  0.62           C  
ATOM   3700  C   LYS A 245      -3.668 -64.199  -4.422  1.00  0.62           C  
ATOM   3701  O   LYS A 245      -3.903 -63.519  -3.421  1.00  0.62           O  
ATOM   3702  CB  LYS A 245      -1.539 -63.409  -5.447  1.00  0.62           C  
ATOM   3703  CG  LYS A 245      -0.771 -64.650  -5.041  1.00  0.62           C  
ATOM   3704  CD  LYS A 245       0.718 -64.334  -4.948  1.00  0.62           C  
ATOM   3705  CE  LYS A 245       1.528 -65.544  -4.535  1.00  0.62           C  
ATOM   3706  NZ  LYS A 245       2.986 -65.231  -4.446  1.00  0.62           N  
ATOM   3707  H   LYS A 245      -3.477 -61.501  -5.532  1.00  0.62           H  
ATOM   3708  HA  LYS A 245      -3.153 -64.322  -6.466  1.00  0.62           H  
ATOM   3709 1HB  LYS A 245      -1.126 -63.083  -6.356  1.00  0.62           H  
ATOM   3710 2HB  LYS A 245      -1.364 -62.642  -4.719  1.00  0.62           H  
ATOM   3711 1HG  LYS A 245      -1.124 -65.009  -4.072  1.00  0.62           H  
ATOM   3712 2HG  LYS A 245      -0.932 -65.442  -5.784  1.00  0.62           H  
ATOM   3713 1HD  LYS A 245       1.070 -63.995  -5.928  1.00  0.62           H  
ATOM   3714 2HD  LYS A 245       0.876 -63.533  -4.227  1.00  0.62           H  
ATOM   3715 1HE  LYS A 245       1.179 -65.895  -3.564  1.00  0.62           H  
ATOM   3716 2HE  LYS A 245       1.381 -66.338  -5.272  1.00  0.62           H  
ATOM   3717 1HZ  LYS A 245       3.494 -66.059  -4.174  1.00  0.62           H  
ATOM   3718 2HZ  LYS A 245       3.312 -64.917  -5.352  1.00  0.62           H  
ATOM   3719 3HZ  LYS A 245       3.137 -64.503  -3.762  1.00  0.62           H  
ATOM   3720  N   ASP A 246      -3.940 -65.497  -4.497  1.00  0.64           N  
ATOM   3721  CA  ASP A 246      -4.478 -66.268  -3.387  1.00  0.64           C  
ATOM   3722  C   ASP A 246      -3.378 -66.692  -2.440  1.00  0.64           C  
ATOM   3723  O   ASP A 246      -2.571 -67.580  -2.727  1.00  0.64           O  
ATOM   3724  CB  ASP A 246      -5.218 -67.493  -3.865  1.00  0.64           C  
ATOM   3725  CG  ASP A 246      -5.789 -68.363  -2.710  1.00  0.64           C  
ATOM   3726  OD1 ASP A 246      -5.587 -68.043  -1.546  1.00  0.64           O  
ATOM   3727  OD2 ASP A 246      -6.326 -69.403  -3.020  1.00  0.64           O  
ATOM   3728  H   ASP A 246      -3.740 -65.989  -5.370  1.00  0.64           H  
ATOM   3729  HA  ASP A 246      -5.179 -65.638  -2.835  1.00  0.64           H  
ATOM   3730 1HB  ASP A 246      -6.045 -67.183  -4.504  1.00  0.64           H  
ATOM   3731 2HB  ASP A 246      -4.548 -68.097  -4.482  1.00  0.64           H  
ATOM   3732  N   ILE A 247      -3.370 -66.063  -1.297  1.00  0.67           N  
ATOM   3733  CA  ILE A 247      -2.356 -66.211  -0.282  1.00  0.67           C  
ATOM   3734  C   ILE A 247      -2.202 -67.654   0.194  1.00  0.67           C  
ATOM   3735  O   ILE A 247      -1.118 -68.051   0.625  1.00  0.67           O  
ATOM   3736  CB  ILE A 247      -2.678 -65.275   0.880  1.00  0.67           C  
ATOM   3737  CG1 ILE A 247      -2.502 -63.809   0.391  1.00  0.67           C  
ATOM   3738  CG2 ILE A 247      -1.819 -65.590   2.080  1.00  0.67           C  
ATOM   3739  CD1 ILE A 247      -3.063 -62.775   1.324  1.00  0.67           C  
ATOM   3740  H   ILE A 247      -4.145 -65.425  -1.114  1.00  0.67           H  
ATOM   3741  HA  ILE A 247      -1.406 -65.897  -0.711  1.00  0.67           H  
ATOM   3742  HB  ILE A 247      -3.725 -65.399   1.154  1.00  0.67           H  
ATOM   3743 1HG1 ILE A 247      -1.443 -63.610   0.252  1.00  0.67           H  
ATOM   3744 2HG1 ILE A 247      -3.007 -63.704  -0.573  1.00  0.67           H  
ATOM   3745 1HG2 ILE A 247      -2.079 -64.917   2.897  1.00  0.67           H  
ATOM   3746 2HG2 ILE A 247      -1.998 -66.619   2.387  1.00  0.67           H  
ATOM   3747 3HG2 ILE A 247      -0.769 -65.463   1.822  1.00  0.67           H  
ATOM   3748 1HD1 ILE A 247      -2.916 -61.790   0.917  1.00  0.67           H  
ATOM   3749 2HD1 ILE A 247      -4.120 -62.953   1.444  1.00  0.67           H  
ATOM   3750 3HD1 ILE A 247      -2.573 -62.842   2.292  1.00  0.67           H  
ATOM   3751  N   LYS A 248      -3.299 -68.414   0.211  1.00  0.69           N  
ATOM   3752  CA  LYS A 248      -3.253 -69.774   0.720  1.00  0.69           C  
ATOM   3753  C   LYS A 248      -2.938 -70.848  -0.331  1.00  0.69           C  
ATOM   3754  O   LYS A 248      -2.775 -72.017   0.030  1.00  0.69           O  
ATOM   3755  CB  LYS A 248      -4.574 -70.103   1.399  1.00  0.69           C  
ATOM   3756  CG  LYS A 248      -4.906 -69.186   2.575  1.00  0.69           C  
ATOM   3757  CD  LYS A 248      -3.922 -69.325   3.724  1.00  0.69           C  
ATOM   3758  CE  LYS A 248      -4.337 -68.442   4.902  1.00  0.69           C  
ATOM   3759  NZ  LYS A 248      -3.389 -68.549   6.046  1.00  0.69           N  
ATOM   3760  H   LYS A 248      -4.170 -68.068  -0.214  1.00  0.69           H  
ATOM   3761  HA  LYS A 248      -2.466 -69.820   1.472  1.00  0.69           H  
ATOM   3762 1HB  LYS A 248      -5.382 -70.010   0.664  1.00  0.69           H  
ATOM   3763 2HB  LYS A 248      -4.562 -71.133   1.751  1.00  0.69           H  
ATOM   3764 1HG  LYS A 248      -4.871 -68.159   2.232  1.00  0.69           H  
ATOM   3765 2HG  LYS A 248      -5.913 -69.398   2.934  1.00  0.69           H  
ATOM   3766 1HD  LYS A 248      -3.883 -70.365   4.051  1.00  0.69           H  
ATOM   3767 2HD  LYS A 248      -2.927 -69.027   3.388  1.00  0.69           H  
ATOM   3768 1HE  LYS A 248      -4.371 -67.404   4.570  1.00  0.69           H  
ATOM   3769 2HE  LYS A 248      -5.333 -68.737   5.237  1.00  0.69           H  
ATOM   3770 1HZ  LYS A 248      -3.703 -67.948   6.797  1.00  0.69           H  
ATOM   3771 2HZ  LYS A 248      -3.357 -69.505   6.369  1.00  0.69           H  
ATOM   3772 3HZ  LYS A 248      -2.468 -68.263   5.745  1.00  0.69           H  
ATOM   3773  N   SER A 249      -2.880 -70.487  -1.622  1.00  0.70           N  
ATOM   3774  CA  SER A 249      -2.601 -71.508  -2.640  1.00  0.70           C  
ATOM   3775  C   SER A 249      -1.497 -71.091  -3.592  1.00  0.70           C  
ATOM   3776  O   SER A 249      -0.927 -71.930  -4.288  1.00  0.70           O  
ATOM   3777  CB  SER A 249      -3.820 -71.812  -3.483  1.00  0.70           C  
ATOM   3778  OG  SER A 249      -4.178 -70.705  -4.259  1.00  0.70           O  
ATOM   3779  H   SER A 249      -2.999 -69.511  -1.889  1.00  0.70           H  
ATOM   3780  HA  SER A 249      -2.283 -72.421  -2.139  1.00  0.70           H  
ATOM   3781 1HB  SER A 249      -3.595 -72.654  -4.135  1.00  0.70           H  
ATOM   3782 2HB  SER A 249      -4.656 -72.098  -2.846  1.00  0.70           H  
ATOM   3783  HG  SER A 249      -4.943 -70.282  -3.788  1.00  0.70           H  
ATOM   3784  N   SER A 250      -1.226 -69.787  -3.632  1.00  0.70           N  
ATOM   3785  CA  SER A 250      -0.299 -69.112  -4.538  1.00  0.70           C  
ATOM   3786  C   SER A 250      -0.879 -68.898  -5.946  1.00  0.70           C  
ATOM   3787  O   SER A 250      -0.198 -68.347  -6.814  1.00  0.70           O  
ATOM   3788  CB  SER A 250       1.041 -69.838  -4.634  1.00  0.70           C  
ATOM   3789  OG  SER A 250       1.018 -70.867  -5.583  1.00  0.70           O  
ATOM   3790  H   SER A 250      -1.750 -69.175  -3.018  1.00  0.70           H  
ATOM   3791  HA  SER A 250      -0.105 -68.127  -4.118  1.00  0.70           H  
ATOM   3792 1HB  SER A 250       1.817 -69.123  -4.895  1.00  0.70           H  
ATOM   3793 2HB  SER A 250       1.295 -70.250  -3.659  1.00  0.70           H  
ATOM   3794  HG  SER A 250       0.298 -71.451  -5.313  1.00  0.70           H  
ATOM   3795  N   GLU A 251      -2.118 -69.341  -6.195  1.00  0.69           N  
ATOM   3796  CA  GLU A 251      -2.720 -69.139  -7.511  1.00  0.69           C  
ATOM   3797  C   GLU A 251      -2.981 -67.664  -7.806  1.00  0.69           C  
ATOM   3798  O   GLU A 251      -3.389 -66.901  -6.926  1.00  0.69           O  
ATOM   3799  CB  GLU A 251      -4.042 -69.909  -7.618  1.00  0.69           C  
ATOM   3800  CG  GLU A 251      -3.923 -71.449  -7.639  1.00  0.69           C  
ATOM   3801  CD  GLU A 251      -3.423 -72.037  -8.978  1.00  0.69           C  
ATOM   3802  OE1 GLU A 251      -4.012 -71.759 -10.021  1.00  0.69           O  
ATOM   3803  OE2 GLU A 251      -2.456 -72.762  -8.952  1.00  0.69           O  
ATOM   3804  H   GLU A 251      -2.668 -69.806  -5.467  1.00  0.69           H  
ATOM   3805  HA  GLU A 251      -2.028 -69.519  -8.265  1.00  0.69           H  
ATOM   3806 1HB  GLU A 251      -4.676 -69.644  -6.771  1.00  0.69           H  
ATOM   3807 2HB  GLU A 251      -4.560 -69.599  -8.507  1.00  0.69           H  
ATOM   3808 1HG  GLU A 251      -3.231 -71.745  -6.848  1.00  0.69           H  
ATOM   3809 2HG  GLU A 251      -4.897 -71.874  -7.402  1.00  0.69           H  
ATOM   3810  N   GLU A 252      -2.786 -67.267  -9.064  1.00  0.67           N  
ATOM   3811  CA  GLU A 252      -3.086 -65.893  -9.471  1.00  0.67           C  
ATOM   3812  C   GLU A 252      -4.283 -65.854 -10.415  1.00  0.67           C  
ATOM   3813  O   GLU A 252      -4.424 -66.724 -11.285  1.00  0.67           O  
ATOM   3814  CB  GLU A 252      -1.877 -65.242 -10.150  1.00  0.67           C  
ATOM   3815  CG  GLU A 252      -0.659 -65.027  -9.254  1.00  0.67           C  
ATOM   3816  CD  GLU A 252       0.498 -64.367  -9.993  1.00  0.67           C  
ATOM   3817  OE1 GLU A 252       0.379 -64.165 -11.177  1.00  0.67           O  
ATOM   3818  OE2 GLU A 252       1.494 -64.071  -9.372  1.00  0.67           O  
ATOM   3819  H   GLU A 252      -2.427 -67.928  -9.740  1.00  0.67           H  
ATOM   3820  HA  GLU A 252      -3.341 -65.312  -8.589  1.00  0.67           H  
ATOM   3821 1HB  GLU A 252      -1.573 -65.836 -11.009  1.00  0.67           H  
ATOM   3822 2HB  GLU A 252      -2.170 -64.269 -10.510  1.00  0.67           H  
ATOM   3823 1HG  GLU A 252      -0.954 -64.394  -8.422  1.00  0.67           H  
ATOM   3824 2HG  GLU A 252      -0.336 -65.987  -8.846  1.00  0.67           H  
ATOM   3825  N   ARG A 253      -5.120 -64.828 -10.260  1.00  0.65           N  
ATOM   3826  CA  ARG A 253      -6.295 -64.643 -11.103  1.00  0.65           C  
ATOM   3827  C   ARG A 253      -6.450 -63.196 -11.545  1.00  0.65           C  
ATOM   3828  O   ARG A 253      -6.159 -62.268 -10.787  1.00  0.65           O  
ATOM   3829  CB  ARG A 253      -7.549 -65.065 -10.343  1.00  0.65           C  
ATOM   3830  CG  ARG A 253      -7.606 -66.555  -9.967  1.00  0.65           C  
ATOM   3831  CD  ARG A 253      -7.805 -67.425 -11.169  1.00  0.65           C  
ATOM   3832  NE  ARG A 253      -7.932 -68.827 -10.807  1.00  0.65           N  
ATOM   3833  CZ  ARG A 253      -6.884 -69.681 -10.686  1.00  0.65           C  
ATOM   3834  NH1 ARG A 253      -5.658 -69.304 -10.924  1.00  0.65           N  
ATOM   3835  NH2 ARG A 253      -7.053 -70.932 -10.324  1.00  0.65           N  
ATOM   3836  H   ARG A 253      -4.942 -64.170  -9.502  1.00  0.65           H  
ATOM   3837  HA  ARG A 253      -6.190 -65.267 -11.990  1.00  0.65           H  
ATOM   3838 1HB  ARG A 253      -7.622 -64.487  -9.421  1.00  0.65           H  
ATOM   3839 2HB  ARG A 253      -8.431 -64.837 -10.943  1.00  0.65           H  
ATOM   3840 1HG  ARG A 253      -6.696 -66.862  -9.461  1.00  0.65           H  
ATOM   3841 2HG  ARG A 253      -8.452 -66.716  -9.300  1.00  0.65           H  
ATOM   3842 1HD  ARG A 253      -8.712 -67.123 -11.691  1.00  0.65           H  
ATOM   3843 2HD  ARG A 253      -6.951 -67.322 -11.839  1.00  0.65           H  
ATOM   3844  HE  ARG A 253      -8.856 -69.181 -10.608  1.00  0.65           H  
ATOM   3845 1HH1 ARG A 253      -5.424 -68.342 -11.201  1.00  0.65           H  
ATOM   3846 2HH1 ARG A 253      -4.916 -70.010 -10.826  1.00  0.65           H  
ATOM   3847 1HH2 ARG A 253      -7.970 -71.297 -10.122  1.00  0.65           H  
ATOM   3848 2HH2 ARG A 253      -6.203 -71.510 -10.232  1.00  0.65           H  
ATOM   3849  N   GLU A 254      -6.926 -62.991 -12.767  1.00  0.63           N  
ATOM   3850  CA  GLU A 254      -7.162 -61.631 -13.243  1.00  0.63           C  
ATOM   3851  C   GLU A 254      -8.655 -61.302 -13.183  1.00  0.63           C  
ATOM   3852  O   GLU A 254      -9.484 -61.995 -13.776  1.00  0.63           O  
ATOM   3853  CB  GLU A 254      -6.575 -61.463 -14.645  1.00  0.63           C  
ATOM   3854  CG  GLU A 254      -6.697 -60.072 -15.232  1.00  0.63           C  
ATOM   3855  CD  GLU A 254      -6.015 -59.948 -16.581  1.00  0.63           C  
ATOM   3856  OE1 GLU A 254      -5.402 -60.898 -17.009  1.00  0.63           O  
ATOM   3857  OE2 GLU A 254      -6.085 -58.891 -17.170  1.00  0.63           O  
ATOM   3858  H   GLU A 254      -7.139 -63.775 -13.367  1.00  0.63           H  
ATOM   3859  HA  GLU A 254      -6.647 -60.933 -12.586  1.00  0.63           H  
ATOM   3860 1HB  GLU A 254      -5.515 -61.720 -14.622  1.00  0.63           H  
ATOM   3861 2HB  GLU A 254      -7.065 -62.156 -15.327  1.00  0.63           H  
ATOM   3862 1HG  GLU A 254      -7.754 -59.833 -15.346  1.00  0.63           H  
ATOM   3863 2HG  GLU A 254      -6.262 -59.352 -14.533  1.00  0.63           H  
ATOM   3864  N   LEU A 255      -8.980 -60.263 -12.425  1.00  0.61           N  
ATOM   3865  CA  LEU A 255     -10.345 -59.824 -12.179  1.00  0.61           C  
ATOM   3866  C   LEU A 255     -10.698 -58.648 -13.098  1.00  0.61           C  
ATOM   3867  O   LEU A 255      -9.963 -57.661 -13.141  1.00  0.61           O  
ATOM   3868  CB  LEU A 255     -10.453 -59.412 -10.700  1.00  0.61           C  
ATOM   3869  CG  LEU A 255     -11.790 -58.944 -10.212  1.00  0.61           C  
ATOM   3870  CD1 LEU A 255     -12.718 -60.095 -10.234  1.00  0.61           C  
ATOM   3871  CD2 LEU A 255     -11.645 -58.333  -8.809  1.00  0.61           C  
ATOM   3872  H   LEU A 255      -8.227 -59.748 -11.973  1.00  0.61           H  
ATOM   3873  HA  LEU A 255     -11.025 -60.649 -12.382  1.00  0.61           H  
ATOM   3874 1HB  LEU A 255     -10.169 -60.267 -10.093  1.00  0.61           H  
ATOM   3875 2HB  LEU A 255      -9.732 -58.612 -10.513  1.00  0.61           H  
ATOM   3876  HG  LEU A 255     -12.189 -58.215 -10.888  1.00  0.61           H  
ATOM   3877 1HD1 LEU A 255     -13.667 -59.769  -9.912  1.00  0.61           H  
ATOM   3878 2HD1 LEU A 255     -12.793 -60.487 -11.246  1.00  0.61           H  
ATOM   3879 3HD1 LEU A 255     -12.353 -60.874  -9.567  1.00  0.61           H  
ATOM   3880 1HD2 LEU A 255     -12.598 -57.992  -8.475  1.00  0.61           H  
ATOM   3881 2HD2 LEU A 255     -11.269 -59.082  -8.121  1.00  0.61           H  
ATOM   3882 3HD2 LEU A 255     -10.955 -57.492  -8.843  1.00  0.61           H  
ATOM   3883  N   GLU A 256     -11.805 -58.734 -13.846  1.00  0.59           N  
ATOM   3884  CA  GLU A 256     -12.173 -57.622 -14.743  1.00  0.59           C  
ATOM   3885  C   GLU A 256     -12.762 -56.474 -13.928  1.00  0.59           C  
ATOM   3886  O   GLU A 256     -13.776 -56.648 -13.249  1.00  0.59           O  
ATOM   3887  CB  GLU A 256     -13.167 -58.090 -15.809  1.00  0.59           C  
ATOM   3888  CG  GLU A 256     -13.540 -57.026 -16.830  1.00  0.59           C  
ATOM   3889  CD  GLU A 256     -14.501 -57.527 -17.888  1.00  0.59           C  
ATOM   3890  OE1 GLU A 256     -14.805 -58.697 -17.885  1.00  0.59           O  
ATOM   3891  OE2 GLU A 256     -14.925 -56.739 -18.699  1.00  0.59           O  
ATOM   3892  H   GLU A 256     -12.386 -59.559 -13.794  1.00  0.59           H  
ATOM   3893  HA  GLU A 256     -11.274 -57.256 -15.242  1.00  0.59           H  
ATOM   3894 1HB  GLU A 256     -12.748 -58.940 -16.349  1.00  0.59           H  
ATOM   3895 2HB  GLU A 256     -14.084 -58.426 -15.327  1.00  0.59           H  
ATOM   3896 1HG  GLU A 256     -14.000 -56.187 -16.305  1.00  0.59           H  
ATOM   3897 2HG  GLU A 256     -12.629 -56.660 -17.306  1.00  0.59           H  
ATOM   3898  N   VAL A 257     -12.026 -55.362 -13.898  1.00  0.58           N  
ATOM   3899  CA  VAL A 257     -12.320 -54.192 -13.072  1.00  0.58           C  
ATOM   3900  C   VAL A 257     -12.135 -52.841 -13.767  1.00  0.58           C  
ATOM   3901  O   VAL A 257     -11.036 -52.515 -14.193  1.00  0.58           O  
ATOM   3902  CB  VAL A 257     -11.410 -54.236 -11.839  1.00  0.58           C  
ATOM   3903  CG1 VAL A 257     -11.602 -53.093 -11.011  1.00  0.58           C  
ATOM   3904  CG2 VAL A 257     -11.685 -55.453 -11.044  1.00  0.58           C  
ATOM   3905  H   VAL A 257     -11.240 -55.307 -14.543  1.00  0.58           H  
ATOM   3906  HA  VAL A 257     -13.356 -54.271 -12.746  1.00  0.58           H  
ATOM   3907  HB  VAL A 257     -10.376 -54.240 -12.162  1.00  0.58           H  
ATOM   3908 1HG1 VAL A 257     -10.955 -53.136 -10.151  1.00  0.58           H  
ATOM   3909 2HG1 VAL A 257     -11.357 -52.242 -11.582  1.00  0.58           H  
ATOM   3910 3HG1 VAL A 257     -12.625 -53.060 -10.687  1.00  0.58           H  
ATOM   3911 1HG2 VAL A 257     -11.042 -55.480 -10.194  1.00  0.58           H  
ATOM   3912 2HG2 VAL A 257     -12.727 -55.452 -10.712  1.00  0.58           H  
ATOM   3913 3HG2 VAL A 257     -11.494 -56.299 -11.636  1.00  0.58           H  
ATOM   3914  N   ASN A 258     -13.140 -51.972 -13.745  1.00  0.58           N  
ATOM   3915  CA  ASN A 258     -12.959 -50.658 -14.381  1.00  0.58           C  
ATOM   3916  C   ASN A 258     -12.765 -49.535 -13.378  1.00  0.58           C  
ATOM   3917  O   ASN A 258     -12.885 -48.354 -13.695  1.00  0.58           O  
ATOM   3918  CB  ASN A 258     -14.063 -50.320 -15.333  1.00  0.58           C  
ATOM   3919  CG  ASN A 258     -14.043 -51.187 -16.548  1.00  0.58           C  
ATOM   3920  OD1 ASN A 258     -15.010 -51.890 -16.868  1.00  0.58           O  
ATOM   3921  ND2 ASN A 258     -12.933 -51.162 -17.230  1.00  0.58           N  
ATOM   3922  H   ASN A 258     -14.025 -52.244 -13.324  1.00  0.58           H  
ATOM   3923  HA  ASN A 258     -12.050 -50.701 -14.970  1.00  0.58           H  
ATOM   3924 1HB  ASN A 258     -14.976 -50.426 -14.829  1.00  0.58           H  
ATOM   3925 2HB  ASN A 258     -13.979 -49.275 -15.638  1.00  0.58           H  
ATOM   3926 1HD2 ASN A 258     -12.807 -51.724 -18.066  1.00  0.58           H  
ATOM   3927 2HD2 ASN A 258     -12.148 -50.591 -16.916  1.00  0.58           H  
ATOM   3928  N   GLY A 259     -12.389 -49.924 -12.187  1.00  0.58           N  
ATOM   3929  CA  GLY A 259     -12.045 -49.004 -11.137  1.00  0.58           C  
ATOM   3930  C   GLY A 259     -11.665 -49.722  -9.864  1.00  0.58           C  
ATOM   3931  O   GLY A 259     -12.315 -50.690  -9.472  1.00  0.58           O  
ATOM   3932  H   GLY A 259     -12.332 -50.912 -12.019  1.00  0.58           H  
ATOM   3933 1HA  GLY A 259     -11.222 -48.398 -11.484  1.00  0.58           H  
ATOM   3934 2HA  GLY A 259     -12.876 -48.353 -10.939  1.00  0.58           H  
ATOM   3935  N   LEU A 260     -10.659 -49.170  -9.209  1.00  0.60           N  
ATOM   3936  CA  LEU A 260     -10.073 -49.660  -7.974  1.00  0.60           C  
ATOM   3937  C   LEU A 260      -9.979 -48.600  -6.903  1.00  0.60           C  
ATOM   3938  O   LEU A 260      -9.352 -47.561  -7.095  1.00  0.60           O  
ATOM   3939  CB  LEU A 260      -8.680 -50.211  -8.251  1.00  0.60           C  
ATOM   3940  CG  LEU A 260      -7.872 -50.562  -7.029  1.00  0.60           C  
ATOM   3941  CD1 LEU A 260      -8.554 -51.628  -6.249  1.00  0.60           C  
ATOM   3942  CD2 LEU A 260      -6.472 -51.010  -7.473  1.00  0.60           C  
ATOM   3943  H   LEU A 260     -10.260 -48.336  -9.623  1.00  0.60           H  
ATOM   3944  HA  LEU A 260     -10.692 -50.468  -7.606  1.00  0.60           H  
ATOM   3945 1HB  LEU A 260      -8.762 -51.059  -8.878  1.00  0.60           H  
ATOM   3946 2HB  LEU A 260      -8.155 -49.480  -8.766  1.00  0.60           H  
ATOM   3947  HG  LEU A 260      -7.788 -49.679  -6.386  1.00  0.60           H  
ATOM   3948 1HD1 LEU A 260      -7.967 -51.807  -5.405  1.00  0.60           H  
ATOM   3949 2HD1 LEU A 260      -9.532 -51.306  -5.933  1.00  0.60           H  
ATOM   3950 3HD1 LEU A 260      -8.654 -52.516  -6.819  1.00  0.60           H  
ATOM   3951 1HD2 LEU A 260      -5.880 -51.255  -6.598  1.00  0.60           H  
ATOM   3952 2HD2 LEU A 260      -6.551 -51.889  -8.111  1.00  0.60           H  
ATOM   3953 3HD2 LEU A 260      -5.990 -50.204  -8.024  1.00  0.60           H  
ATOM   3954  N   PHE A 261     -10.581 -48.894  -5.770  1.00  0.62           N  
ATOM   3955  CA  PHE A 261     -10.622 -48.000  -4.642  1.00  0.62           C  
ATOM   3956  C   PHE A 261      -9.841 -48.580  -3.466  1.00  0.62           C  
ATOM   3957  O   PHE A 261     -10.131 -49.690  -3.012  1.00  0.62           O  
ATOM   3958  CB  PHE A 261     -12.090 -47.815  -4.308  1.00  0.62           C  
ATOM   3959  CG  PHE A 261     -12.834 -47.145  -5.449  1.00  0.62           C  
ATOM   3960  CD1 PHE A 261     -13.267 -47.903  -6.543  1.00  0.62           C  
ATOM   3961  CD2 PHE A 261     -13.126 -45.798  -5.435  1.00  0.62           C  
ATOM   3962  CE1 PHE A 261     -13.940 -47.319  -7.585  1.00  0.62           C  
ATOM   3963  CE2 PHE A 261     -13.817 -45.221  -6.487  1.00  0.62           C  
ATOM   3964  CZ  PHE A 261     -14.219 -45.981  -7.556  1.00  0.62           C  
ATOM   3965  H   PHE A 261     -11.080 -49.782  -5.712  1.00  0.62           H  
ATOM   3966  HA  PHE A 261     -10.187 -47.048  -4.927  1.00  0.62           H  
ATOM   3967 1HB  PHE A 261     -12.541 -48.778  -4.125  1.00  0.62           H  
ATOM   3968 2HB  PHE A 261     -12.199 -47.209  -3.407  1.00  0.62           H  
ATOM   3969  HD1 PHE A 261     -13.053 -48.977  -6.570  1.00  0.62           H  
ATOM   3970  HD2 PHE A 261     -12.807 -45.190  -4.586  1.00  0.62           H  
ATOM   3971  HE1 PHE A 261     -14.249 -47.922  -8.428  1.00  0.62           H  
ATOM   3972  HE2 PHE A 261     -14.044 -44.170  -6.469  1.00  0.62           H  
ATOM   3973  HZ  PHE A 261     -14.760 -45.518  -8.377  1.00  0.62           H  
ATOM   3974  N   TYR A 262      -8.833 -47.867  -2.985  1.00  0.65           N  
ATOM   3975  CA  TYR A 262      -8.093 -48.418  -1.864  1.00  0.65           C  
ATOM   3976  C   TYR A 262      -8.862 -48.013  -0.627  1.00  0.65           C  
ATOM   3977  O   TYR A 262      -9.244 -46.856  -0.489  1.00  0.65           O  
ATOM   3978  CB  TYR A 262      -6.662 -47.884  -1.789  1.00  0.65           C  
ATOM   3979  CG  TYR A 262      -5.804 -48.234  -2.947  1.00  0.65           C  
ATOM   3980  CD1 TYR A 262      -5.407 -47.222  -3.798  1.00  0.65           C  
ATOM   3981  CD2 TYR A 262      -5.436 -49.539  -3.194  1.00  0.65           C  
ATOM   3982  CE1 TYR A 262      -4.635 -47.506  -4.877  1.00  0.65           C  
ATOM   3983  CE2 TYR A 262      -4.662 -49.820  -4.298  1.00  0.65           C  
ATOM   3984  CZ  TYR A 262      -4.263 -48.807  -5.134  1.00  0.65           C  
ATOM   3985  OH  TYR A 262      -3.501 -49.083  -6.228  1.00  0.65           O  
ATOM   3986  H   TYR A 262      -8.594 -46.965  -3.400  1.00  0.65           H  
ATOM   3987  HA  TYR A 262      -8.076 -49.507  -1.921  1.00  0.65           H  
ATOM   3988 1HB  TYR A 262      -6.688 -46.794  -1.703  1.00  0.65           H  
ATOM   3989 2HB  TYR A 262      -6.181 -48.264  -0.890  1.00  0.65           H  
ATOM   3990  HD1 TYR A 262      -5.710 -46.190  -3.601  1.00  0.65           H  
ATOM   3991  HD2 TYR A 262      -5.761 -50.340  -2.527  1.00  0.65           H  
ATOM   3992  HE1 TYR A 262      -4.324 -46.706  -5.533  1.00  0.65           H  
ATOM   3993  HE2 TYR A 262      -4.368 -50.841  -4.513  1.00  0.65           H  
ATOM   3994  HH  TYR A 262      -3.186 -48.256  -6.614  1.00  0.65           H  
ATOM   3995  N   ALA A 263      -9.080 -48.936   0.283  1.00  0.69           N  
ATOM   3996  CA  ALA A 263      -9.818 -48.634   1.492  1.00  0.69           C  
ATOM   3997  C   ALA A 263      -9.132 -49.289   2.663  1.00  0.69           C  
ATOM   3998  O   ALA A 263      -9.721 -50.033   3.448  1.00  0.69           O  
ATOM   3999  CB  ALA A 263     -11.225 -49.099   1.348  1.00  0.69           C  
ATOM   4000  H   ALA A 263      -8.776 -49.898   0.146  1.00  0.69           H  
ATOM   4001  HA  ALA A 263      -9.807 -47.556   1.650  1.00  0.69           H  
ATOM   4002 1HB  ALA A 263     -11.764 -48.851   2.253  1.00  0.69           H  
ATOM   4003 2HB  ALA A 263     -11.691 -48.601   0.496  1.00  0.69           H  
ATOM   4004 3HB  ALA A 263     -11.220 -50.172   1.188  1.00  0.69           H  
ATOM   4005  N   ILE A 264      -7.862 -48.968   2.760  1.00  0.73           N  
ATOM   4006  CA  ILE A 264      -6.928 -49.532   3.705  1.00  0.73           C  
ATOM   4007  C   ILE A 264      -6.539 -48.491   4.760  1.00  0.73           C  
ATOM   4008  O   ILE A 264      -5.477 -48.570   5.386  1.00  0.73           O  
ATOM   4009  CB  ILE A 264      -5.709 -50.033   2.926  1.00  0.73           C  
ATOM   4010  CG1 ILE A 264      -5.101 -48.897   2.215  1.00  0.73           C  
ATOM   4011  CG2 ILE A 264      -6.113 -51.099   1.888  1.00  0.73           C  
ATOM   4012  CD1 ILE A 264      -3.839 -49.255   1.616  1.00  0.73           C  
ATOM   4013  H   ILE A 264      -7.505 -48.310   2.078  1.00  0.73           H  
ATOM   4014  HA  ILE A 264      -7.401 -50.376   4.205  1.00  0.73           H  
ATOM   4015  HB  ILE A 264      -4.977 -50.446   3.617  1.00  0.73           H  
ATOM   4016 1HG1 ILE A 264      -5.776 -48.553   1.436  1.00  0.73           H  
ATOM   4017 2HG1 ILE A 264      -4.953 -48.086   2.908  1.00  0.73           H  
ATOM   4018 1HG2 ILE A 264      -5.238 -51.432   1.339  1.00  0.73           H  
ATOM   4019 2HG2 ILE A 264      -6.567 -51.947   2.389  1.00  0.73           H  
ATOM   4020 3HG2 ILE A 264      -6.821 -50.669   1.192  1.00  0.73           H  
ATOM   4021 1HD1 ILE A 264      -3.433 -48.423   1.105  1.00  0.73           H  
ATOM   4022 2HD1 ILE A 264      -3.142 -49.595   2.378  1.00  0.73           H  
ATOM   4023 3HD1 ILE A 264      -4.033 -50.035   0.929  1.00  0.73           H  
ATOM   4024  N   GLY A 265      -7.425 -47.512   4.947  1.00  0.76           N  
ATOM   4025  CA  GLY A 265      -7.272 -46.462   5.949  1.00  0.76           C  
ATOM   4026  C   GLY A 265      -6.472 -45.256   5.475  1.00  0.76           C  
ATOM   4027  O   GLY A 265      -6.142 -45.134   4.290  1.00  0.76           O  
ATOM   4028  H   GLY A 265      -8.263 -47.522   4.383  1.00  0.76           H  
ATOM   4029 1HA  GLY A 265      -8.262 -46.129   6.264  1.00  0.76           H  
ATOM   4030 2HA  GLY A 265      -6.794 -46.882   6.833  1.00  0.76           H  
ATOM   4031  N   HIS A 266      -6.215 -44.356   6.427  1.00  0.78           N  
ATOM   4032  CA  HIS A 266      -5.520 -43.087   6.231  1.00  0.78           C  
ATOM   4033  C   HIS A 266      -4.514 -42.891   7.369  1.00  0.78           C  
ATOM   4034  O   HIS A 266      -4.762 -43.335   8.493  1.00  0.78           O  
ATOM   4035  CB  HIS A 266      -6.499 -41.898   6.304  1.00  0.78           C  
ATOM   4036  CG  HIS A 266      -7.639 -41.829   5.304  1.00  0.78           C  
ATOM   4037  ND1 HIS A 266      -8.757 -42.655   5.365  1.00  0.78           N  
ATOM   4038  CD2 HIS A 266      -7.864 -40.974   4.278  1.00  0.78           C  
ATOM   4039  CE1 HIS A 266      -9.582 -42.337   4.376  1.00  0.78           C  
ATOM   4040  NE2 HIS A 266      -9.065 -41.322   3.712  1.00  0.78           N  
ATOM   4041  H   HIS A 266      -6.523 -44.573   7.363  1.00  0.78           H  
ATOM   4042  HA  HIS A 266      -4.980 -43.080   5.290  1.00  0.78           H  
ATOM   4043 1HB  HIS A 266      -6.894 -41.821   7.310  1.00  0.78           H  
ATOM   4044 2HB  HIS A 266      -5.914 -41.008   6.123  1.00  0.78           H  
ATOM   4045  HD2 HIS A 266      -7.210 -40.162   3.957  1.00  0.78           H  
ATOM   4046  HE1 HIS A 266     -10.536 -42.819   4.156  1.00  0.78           H  
ATOM   4047  HE2 HIS A 266      -9.487 -40.866   2.915  1.00  0.78           H  
ATOM   4048  N   LYS A 267      -3.394 -42.228   7.098  1.00  0.80           N  
ATOM   4049  CA  LYS A 267      -2.453 -41.884   8.162  1.00  0.80           C  
ATOM   4050  C   LYS A 267      -2.706 -40.459   8.658  1.00  0.80           C  
ATOM   4051  O   LYS A 267      -2.665 -39.533   7.852  1.00  0.80           O  
ATOM   4052  CB  LYS A 267      -0.997 -41.978   7.691  1.00  0.80           C  
ATOM   4053  CG  LYS A 267       0.011 -41.614   8.815  1.00  0.80           C  
ATOM   4054  CD  LYS A 267       1.484 -41.663   8.389  1.00  0.80           C  
ATOM   4055  CE  LYS A 267       2.392 -41.187   9.559  1.00  0.80           C  
ATOM   4056  NZ  LYS A 267       3.852 -41.166   9.196  1.00  0.80           N  
ATOM   4057  H   LYS A 267      -3.226 -41.917   6.144  1.00  0.80           H  
ATOM   4058  HA  LYS A 267      -2.593 -42.597   8.965  1.00  0.80           H  
ATOM   4059 1HB  LYS A 267      -0.784 -42.993   7.351  1.00  0.80           H  
ATOM   4060 2HB  LYS A 267      -0.837 -41.304   6.849  1.00  0.80           H  
ATOM   4061 1HG  LYS A 267      -0.204 -40.607   9.172  1.00  0.80           H  
ATOM   4062 2HG  LYS A 267      -0.128 -42.301   9.648  1.00  0.80           H  
ATOM   4063 1HD  LYS A 267       1.757 -42.681   8.111  1.00  0.80           H  
ATOM   4064 2HD  LYS A 267       1.640 -41.010   7.530  1.00  0.80           H  
ATOM   4065 1HE  LYS A 267       2.087 -40.178   9.847  1.00  0.80           H  
ATOM   4066 2HE  LYS A 267       2.252 -41.852  10.410  1.00  0.80           H  
ATOM   4067 1HZ  LYS A 267       4.420 -40.829  10.009  1.00  0.80           H  
ATOM   4068 2HZ  LYS A 267       4.152 -42.094   8.942  1.00  0.80           H  
ATOM   4069 3HZ  LYS A 267       3.995 -40.542   8.417  1.00  0.80           H  
ATOM   4070  N   PRO A 268      -3.004 -40.212   9.939  1.00  0.81           N  
ATOM   4071  CA  PRO A 268      -3.238 -38.876  10.443  1.00  0.81           C  
ATOM   4072  C   PRO A 268      -1.910 -38.144  10.423  1.00  0.81           C  
ATOM   4073  O   PRO A 268      -0.891 -38.697  10.846  1.00  0.81           O  
ATOM   4074  CB  PRO A 268      -3.743 -39.136  11.855  1.00  0.81           C  
ATOM   4075  CG  PRO A 268      -3.127 -40.462  12.232  1.00  0.81           C  
ATOM   4076  CD  PRO A 268      -3.075 -41.269  10.947  1.00  0.81           C  
ATOM   4077  HA  PRO A 268      -3.994 -38.360   9.846  1.00  0.81           H  
ATOM   4078 1HB  PRO A 268      -3.463 -38.333  12.508  1.00  0.81           H  
ATOM   4079 2HB  PRO A 268      -4.831 -39.147  11.846  1.00  0.81           H  
ATOM   4080 1HG  PRO A 268      -2.126 -40.292  12.655  1.00  0.81           H  
ATOM   4081 2HG  PRO A 268      -3.705 -40.939  13.011  1.00  0.81           H  
ATOM   4082 1HD  PRO A 268      -2.164 -41.876  10.974  1.00  0.81           H  
ATOM   4083 2HD  PRO A 268      -3.980 -41.876  10.813  1.00  0.81           H  
ATOM   4084  N   ALA A 269      -1.901 -36.873  10.068  1.00  0.81           N  
ATOM   4085  CA  ALA A 269      -0.644 -36.136  10.072  1.00  0.81           C  
ATOM   4086  C   ALA A 269      -0.269 -35.613  11.467  1.00  0.81           C  
ATOM   4087  O   ALA A 269      -0.326 -34.413  11.747  1.00  0.81           O  
ATOM   4088  CB  ALA A 269      -0.730 -35.021   9.063  1.00  0.81           C  
ATOM   4089  H   ALA A 269      -2.736 -36.413   9.702  1.00  0.81           H  
ATOM   4090  HA  ALA A 269       0.147 -36.818   9.761  1.00  0.81           H  
ATOM   4091 1HB  ALA A 269       0.212 -34.482   9.024  1.00  0.81           H  
ATOM   4092 2HB  ALA A 269      -0.953 -35.439   8.078  1.00  0.81           H  
ATOM   4093 3HB  ALA A 269      -1.515 -34.367   9.343  1.00  0.81           H  
ATOM   4094  N   THR A 270       0.125 -36.546  12.334  1.00  0.82           N  
ATOM   4095  CA  THR A 270       0.490 -36.288  13.734  1.00  0.82           C  
ATOM   4096  C   THR A 270       1.971 -36.518  13.970  1.00  0.82           C  
ATOM   4097  O   THR A 270       2.444 -36.496  15.104  1.00  0.82           O  
ATOM   4098  CB  THR A 270      -0.291 -37.202  14.691  1.00  0.82           C  
ATOM   4099  OG1 THR A 270       0.000 -38.576  14.375  1.00  0.82           O  
ATOM   4100  CG2 THR A 270      -1.740 -36.934  14.534  1.00  0.82           C  
ATOM   4101  H   THR A 270       0.104 -37.507  11.989  1.00  0.82           H  
ATOM   4102  HA  THR A 270       0.260 -35.249  13.972  1.00  0.82           H  
ATOM   4103  HB  THR A 270      -0.001 -37.008  15.723  1.00  0.82           H  
ATOM   4104  HG1 THR A 270      -0.669 -39.165  14.781  1.00  0.82           H  
ATOM   4105 1HG2 THR A 270      -2.317 -37.580  15.191  1.00  0.82           H  
ATOM   4106 2HG2 THR A 270      -1.919 -35.894  14.779  1.00  0.82           H  
ATOM   4107 3HG2 THR A 270      -2.014 -37.117  13.517  1.00  0.82           H  
ATOM   4108  N   GLN A 271       2.722 -36.714  12.898  1.00  0.82           N  
ATOM   4109  CA  GLN A 271       4.146 -37.008  13.016  1.00  0.82           C  
ATOM   4110  C   GLN A 271       4.857 -35.877  13.785  1.00  0.82           C  
ATOM   4111  O   GLN A 271       5.712 -36.122  14.633  1.00  0.82           O  
ATOM   4112  CB  GLN A 271       4.734 -37.173  11.613  1.00  0.82           C  
ATOM   4113  CG  GLN A 271       6.133 -37.738  11.551  1.00  0.82           C  
ATOM   4114  CD  GLN A 271       6.186 -39.225  11.982  1.00  0.82           C  
ATOM   4115  OE1 GLN A 271       5.484 -40.113  11.423  1.00  0.82           O  
ATOM   4116  NE2 GLN A 271       7.025 -39.509  12.978  1.00  0.82           N  
ATOM   4117  H   GLN A 271       2.281 -36.695  11.991  1.00  0.82           H  
ATOM   4118  HA  GLN A 271       4.269 -37.938  13.571  1.00  0.82           H  
ATOM   4119 1HB  GLN A 271       4.085 -37.818  11.023  1.00  0.82           H  
ATOM   4120 2HB  GLN A 271       4.757 -36.201  11.118  1.00  0.82           H  
ATOM   4121 1HG  GLN A 271       6.496 -37.657  10.526  1.00  0.82           H  
ATOM   4122 2HG  GLN A 271       6.772 -37.161  12.221  1.00  0.82           H  
ATOM   4123 1HE2 GLN A 271       7.115 -40.451  13.309  1.00  0.82           H  
ATOM   4124 2HE2 GLN A 271       7.569 -38.781  13.398  1.00  0.82           H  
ATOM   4125  N   LEU A 272       4.411 -34.641  13.552  1.00  0.81           N  
ATOM   4126  CA  LEU A 272       4.918 -33.425  14.194  1.00  0.81           C  
ATOM   4127  C   LEU A 272       4.909 -33.465  15.717  1.00  0.81           C  
ATOM   4128  O   LEU A 272       5.724 -32.806  16.362  1.00  0.81           O  
ATOM   4129  CB  LEU A 272       4.092 -32.205  13.760  1.00  0.81           C  
ATOM   4130  CG  LEU A 272       4.506 -30.849  14.414  1.00  0.81           C  
ATOM   4131  CD1 LEU A 272       5.918 -30.509  14.058  1.00  0.81           C  
ATOM   4132  CD2 LEU A 272       3.584 -29.741  13.959  1.00  0.81           C  
ATOM   4133  H   LEU A 272       3.684 -34.536  12.863  1.00  0.81           H  
ATOM   4134  HA  LEU A 272       5.949 -33.283  13.868  1.00  0.81           H  
ATOM   4135 1HB  LEU A 272       4.175 -32.093  12.681  1.00  0.81           H  
ATOM   4136 2HB  LEU A 272       3.046 -32.389  14.011  1.00  0.81           H  
ATOM   4137  HG  LEU A 272       4.440 -30.948  15.493  1.00  0.81           H  
ATOM   4138 1HD1 LEU A 272       6.181 -29.574  14.536  1.00  0.81           H  
ATOM   4139 2HD1 LEU A 272       6.589 -31.296  14.400  1.00  0.81           H  
ATOM   4140 3HD1 LEU A 272       6.008 -30.402  12.977  1.00  0.81           H  
ATOM   4141 1HD2 LEU A 272       3.888 -28.812  14.439  1.00  0.81           H  
ATOM   4142 2HD2 LEU A 272       3.656 -29.629  12.872  1.00  0.81           H  
ATOM   4143 3HD2 LEU A 272       2.557 -29.977  14.236  1.00  0.81           H  
ATOM   4144  N   VAL A 273       3.928 -34.145  16.293  1.00  0.80           N  
ATOM   4145  CA  VAL A 273       3.753 -34.154  17.731  1.00  0.80           C  
ATOM   4146  C   VAL A 273       4.043 -35.522  18.341  1.00  0.80           C  
ATOM   4147  O   VAL A 273       3.766 -35.774  19.528  1.00  0.80           O  
ATOM   4148  CB  VAL A 273       2.327 -33.708  18.049  1.00  0.80           C  
ATOM   4149  CG1 VAL A 273       2.099 -32.269  17.589  1.00  0.80           C  
ATOM   4150  CG2 VAL A 273       1.345 -34.628  17.339  1.00  0.80           C  
ATOM   4151  H   VAL A 273       3.309 -34.726  15.729  1.00  0.80           H  
ATOM   4152  HA  VAL A 273       4.444 -33.432  18.167  1.00  0.80           H  
ATOM   4153  HB  VAL A 273       2.179 -33.754  19.115  1.00  0.80           H  
ATOM   4154 1HG1 VAL A 273       1.087 -31.967  17.830  1.00  0.80           H  
ATOM   4155 2HG1 VAL A 273       2.798 -31.620  18.097  1.00  0.80           H  
ATOM   4156 3HG1 VAL A 273       2.248 -32.195  16.514  1.00  0.80           H  
ATOM   4157 1HG2 VAL A 273       0.338 -34.334  17.559  1.00  0.80           H  
ATOM   4158 2HG2 VAL A 273       1.512 -34.556  16.272  1.00  0.80           H  
ATOM   4159 3HG2 VAL A 273       1.502 -35.658  17.664  1.00  0.80           H  
ATOM   4160  N   ASN A 274       4.592 -36.418  17.525  1.00  0.77           N  
ATOM   4161  CA  ASN A 274       4.888 -37.762  17.970  1.00  0.77           C  
ATOM   4162  C   ASN A 274       5.914 -37.715  19.087  1.00  0.77           C  
ATOM   4163  O   ASN A 274       6.957 -37.073  18.970  1.00  0.77           O  
ATOM   4164  CB  ASN A 274       5.369 -38.607  16.799  1.00  0.77           C  
ATOM   4165  CG  ASN A 274       5.530 -40.069  17.128  1.00  0.77           C  
ATOM   4166  OD1 ASN A 274       6.500 -40.485  17.775  1.00  0.77           O  
ATOM   4167  ND2 ASN A 274       4.591 -40.866  16.684  1.00  0.77           N  
ATOM   4168  H   ASN A 274       4.831 -36.166  16.563  1.00  0.77           H  
ATOM   4169  HA  ASN A 274       3.976 -38.206  18.375  1.00  0.77           H  
ATOM   4170 1HB  ASN A 274       4.656 -38.509  15.978  1.00  0.77           H  
ATOM   4171 2HB  ASN A 274       6.322 -38.217  16.442  1.00  0.77           H  
ATOM   4172 1HD2 ASN A 274       4.640 -41.848  16.867  1.00  0.77           H  
ATOM   4173 2HD2 ASN A 274       3.824 -40.490  16.163  1.00  0.77           H  
ATOM   4174  N   GLY A 275       5.604 -38.370  20.194  1.00  0.74           N  
ATOM   4175  CA  GLY A 275       6.498 -38.396  21.343  1.00  0.74           C  
ATOM   4176  C   GLY A 275       6.212 -37.297  22.371  1.00  0.74           C  
ATOM   4177  O   GLY A 275       6.759 -37.333  23.474  1.00  0.74           O  
ATOM   4178  H   GLY A 275       4.727 -38.872  20.239  1.00  0.74           H  
ATOM   4179 1HA  GLY A 275       6.420 -39.369  21.827  1.00  0.74           H  
ATOM   4180 2HA  GLY A 275       7.526 -38.304  20.995  1.00  0.74           H  
ATOM   4181  N   GLN A 276       5.370 -36.315  22.022  1.00  0.72           N  
ATOM   4182  CA  GLN A 276       5.035 -35.256  22.976  1.00  0.72           C  
ATOM   4183  C   GLN A 276       3.573 -35.329  23.358  1.00  0.72           C  
ATOM   4184  O   GLN A 276       3.225 -35.225  24.536  1.00  0.72           O  
ATOM   4185  CB  GLN A 276       5.369 -33.877  22.441  1.00  0.72           C  
ATOM   4186  CG  GLN A 276       6.836 -33.660  22.245  1.00  0.72           C  
ATOM   4187  CD  GLN A 276       7.127 -32.254  21.874  1.00  0.72           C  
ATOM   4188  OE1 GLN A 276       6.882 -31.357  22.697  1.00  0.72           O  
ATOM   4189  NE2 GLN A 276       7.642 -32.050  20.692  1.00  0.72           N  
ATOM   4190  H   GLN A 276       4.941 -36.308  21.098  1.00  0.72           H  
ATOM   4191  HA  GLN A 276       5.617 -35.408  23.883  1.00  0.72           H  
ATOM   4192 1HB  GLN A 276       4.870 -33.733  21.477  1.00  0.72           H  
ATOM   4193 2HB  GLN A 276       4.994 -33.120  23.126  1.00  0.72           H  
ATOM   4194 1HG  GLN A 276       7.360 -33.899  23.171  1.00  0.72           H  
ATOM   4195 2HG  GLN A 276       7.182 -34.310  21.437  1.00  0.72           H  
ATOM   4196 1HE2 GLN A 276       7.861 -31.117  20.385  1.00  0.72           H  
ATOM   4197 2HE2 GLN A 276       7.819 -32.818  20.078  1.00  0.72           H  
ATOM   4198  N   LEU A 277       2.717 -35.542  22.372  1.00  0.71           N  
ATOM   4199  CA  LEU A 277       1.315 -35.725  22.677  1.00  0.71           C  
ATOM   4200  C   LEU A 277       1.077 -37.199  22.727  1.00  0.71           C  
ATOM   4201  O   LEU A 277       1.713 -37.958  21.994  1.00  0.71           O  
ATOM   4202  CB  LEU A 277       0.393 -35.060  21.665  1.00  0.71           C  
ATOM   4203  CG  LEU A 277       0.508 -33.572  21.599  1.00  0.71           C  
ATOM   4204  CD1 LEU A 277      -0.416 -33.032  20.514  1.00  0.71           C  
ATOM   4205  CD2 LEU A 277       0.150 -33.035  22.973  1.00  0.71           C  
ATOM   4206  H   LEU A 277       3.041 -35.595  21.407  1.00  0.71           H  
ATOM   4207  HA  LEU A 277       1.099 -35.311  23.660  1.00  0.71           H  
ATOM   4208 1HB  LEU A 277       0.616 -35.461  20.674  1.00  0.71           H  
ATOM   4209 2HB  LEU A 277      -0.637 -35.313  21.913  1.00  0.71           H  
ATOM   4210  HG  LEU A 277       1.528 -33.292  21.350  1.00  0.71           H  
ATOM   4211 1HD1 LEU A 277      -0.333 -31.960  20.454  1.00  0.71           H  
ATOM   4212 2HD1 LEU A 277      -0.150 -33.452  19.571  1.00  0.71           H  
ATOM   4213 3HD1 LEU A 277      -1.429 -33.306  20.743  1.00  0.71           H  
ATOM   4214 1HD2 LEU A 277       0.221 -31.978  23.006  1.00  0.71           H  
ATOM   4215 2HD2 LEU A 277      -0.862 -33.325  23.224  1.00  0.71           H  
ATOM   4216 3HD2 LEU A 277       0.835 -33.457  23.701  1.00  0.71           H  
ATOM   4217  N   GLU A 278       0.176 -37.622  23.583  1.00  0.71           N  
ATOM   4218  CA  GLU A 278      -0.117 -39.029  23.632  1.00  0.71           C  
ATOM   4219  C   GLU A 278      -0.961 -39.365  22.431  1.00  0.71           C  
ATOM   4220  O   GLU A 278      -1.934 -38.661  22.147  1.00  0.71           O  
ATOM   4221  CB  GLU A 278      -0.853 -39.368  24.925  1.00  0.71           C  
ATOM   4222  CG  GLU A 278      -0.033 -39.135  26.178  1.00  0.71           C  
ATOM   4223  CD  GLU A 278      -0.770 -39.468  27.441  1.00  0.71           C  
ATOM   4224  OE1 GLU A 278      -1.125 -40.607  27.630  1.00  0.71           O  
ATOM   4225  OE2 GLU A 278      -1.006 -38.561  28.209  1.00  0.71           O  
ATOM   4226  H   GLU A 278      -0.310 -36.972  24.184  1.00  0.71           H  
ATOM   4227  HA  GLU A 278       0.812 -39.597  23.578  1.00  0.71           H  
ATOM   4228 1HB  GLU A 278      -1.764 -38.771  24.996  1.00  0.71           H  
ATOM   4229 2HB  GLU A 278      -1.149 -40.415  24.908  1.00  0.71           H  
ATOM   4230 1HG  GLU A 278       0.868 -39.744  26.125  1.00  0.71           H  
ATOM   4231 2HG  GLU A 278       0.272 -38.089  26.204  1.00  0.71           H  
ATOM   4232  N   THR A 279      -0.582 -40.417  21.728  1.00  0.72           N  
ATOM   4233  CA  THR A 279      -1.332 -40.846  20.572  1.00  0.72           C  
ATOM   4234  C   THR A 279      -1.669 -42.305  20.758  1.00  0.72           C  
ATOM   4235  O   THR A 279      -1.042 -42.988  21.573  1.00  0.72           O  
ATOM   4236  CB  THR A 279      -0.542 -40.658  19.251  1.00  0.72           C  
ATOM   4237  OG1 THR A 279       0.607 -41.514  19.264  1.00  0.72           O  
ATOM   4238  CG2 THR A 279      -0.098 -39.188  19.054  1.00  0.72           C  
ATOM   4239  H   THR A 279       0.238 -40.933  22.009  1.00  0.72           H  
ATOM   4240  HA  THR A 279      -2.253 -40.284  20.527  1.00  0.72           H  
ATOM   4241  HB  THR A 279      -1.178 -40.946  18.417  1.00  0.72           H  
ATOM   4242  HG1 THR A 279       0.301 -42.438  19.211  1.00  0.72           H  
ATOM   4243 1HG2 THR A 279       0.445 -39.095  18.113  1.00  0.72           H  
ATOM   4244 2HG2 THR A 279      -0.960 -38.548  19.026  1.00  0.72           H  
ATOM   4245 3HG2 THR A 279       0.547 -38.883  19.873  1.00  0.72           H  
ATOM   4246  N   ASP A 280      -2.648 -42.788  20.018  1.00  0.73           N  
ATOM   4247  CA  ASP A 280      -2.993 -44.193  20.107  1.00  0.73           C  
ATOM   4248  C   ASP A 280      -2.147 -45.005  19.131  1.00  0.73           C  
ATOM   4249  O   ASP A 280      -1.302 -44.453  18.419  1.00  0.73           O  
ATOM   4250  CB  ASP A 280      -4.489 -44.415  19.858  1.00  0.73           C  
ATOM   4251  CG  ASP A 280      -4.921 -44.161  18.441  1.00  0.73           C  
ATOM   4252  OD1 ASP A 280      -4.057 -44.034  17.591  1.00  0.73           O  
ATOM   4253  OD2 ASP A 280      -6.107 -44.166  18.181  1.00  0.73           O  
ATOM   4254  H   ASP A 280      -3.142 -42.154  19.394  1.00  0.73           H  
ATOM   4255  HA  ASP A 280      -2.769 -44.542  21.115  1.00  0.73           H  
ATOM   4256 1HB  ASP A 280      -4.763 -45.429  20.138  1.00  0.73           H  
ATOM   4257 2HB  ASP A 280      -5.054 -43.741  20.507  1.00  0.73           H  
ATOM   4258  N   SER A 281      -2.428 -46.303  19.038  1.00  0.74           N  
ATOM   4259  CA  SER A 281      -1.683 -47.217  18.174  1.00  0.74           C  
ATOM   4260  C   SER A 281      -1.864 -46.956  16.674  1.00  0.74           C  
ATOM   4261  O   SER A 281      -1.123 -47.512  15.859  1.00  0.74           O  
ATOM   4262  CB  SER A 281      -2.076 -48.647  18.486  1.00  0.74           C  
ATOM   4263  OG  SER A 281      -3.409 -48.894  18.134  1.00  0.74           O  
ATOM   4264  H   SER A 281      -3.152 -46.685  19.624  1.00  0.74           H  
ATOM   4265  HA  SER A 281      -0.624 -47.099  18.404  1.00  0.74           H  
ATOM   4266 1HB  SER A 281      -1.423 -49.326  17.939  1.00  0.74           H  
ATOM   4267 2HB  SER A 281      -1.935 -48.841  19.548  1.00  0.74           H  
ATOM   4268  HG  SER A 281      -3.487 -48.651  17.195  1.00  0.74           H  
ATOM   4269  N   ASP A 282      -2.871 -46.156  16.310  1.00  0.73           N  
ATOM   4270  CA  ASP A 282      -3.164 -45.833  14.929  1.00  0.73           C  
ATOM   4271  C   ASP A 282      -2.636 -44.434  14.574  1.00  0.73           C  
ATOM   4272  O   ASP A 282      -2.836 -43.953  13.456  1.00  0.73           O  
ATOM   4273  CB  ASP A 282      -4.678 -45.927  14.687  1.00  0.73           C  
ATOM   4274  CG  ASP A 282      -5.225 -47.366  14.825  1.00  0.73           C  
ATOM   4275  OD1 ASP A 282      -4.595 -48.259  14.319  1.00  0.73           O  
ATOM   4276  OD2 ASP A 282      -6.261 -47.562  15.459  1.00  0.73           O  
ATOM   4277  H   ASP A 282      -3.418 -45.671  17.019  1.00  0.73           H  
ATOM   4278  HA  ASP A 282      -2.665 -46.557  14.287  1.00  0.73           H  
ATOM   4279 1HB  ASP A 282      -5.192 -45.298  15.414  1.00  0.73           H  
ATOM   4280 2HB  ASP A 282      -4.910 -45.563  13.699  1.00  0.73           H  
ATOM   4281  N   GLY A 283      -1.919 -43.801  15.514  1.00  0.70           N  
ATOM   4282  CA  GLY A 283      -1.347 -42.474  15.311  1.00  0.70           C  
ATOM   4283  C   GLY A 283      -2.283 -41.295  15.607  1.00  0.70           C  
ATOM   4284  O   GLY A 283      -1.952 -40.153  15.290  1.00  0.70           O  
ATOM   4285  H   GLY A 283      -1.781 -44.232  16.430  1.00  0.70           H  
ATOM   4286 1HA  GLY A 283      -0.462 -42.384  15.941  1.00  0.70           H  
ATOM   4287 2HA  GLY A 283      -0.998 -42.397  14.282  1.00  0.70           H  
ATOM   4288  N   TYR A 284      -3.437 -41.525  16.223  1.00  0.67           N  
ATOM   4289  CA  TYR A 284      -4.349 -40.399  16.466  1.00  0.67           C  
ATOM   4290  C   TYR A 284      -4.102 -39.823  17.840  1.00  0.67           C  
ATOM   4291  O   TYR A 284      -3.745 -40.541  18.768  1.00  0.67           O  
ATOM   4292  CB  TYR A 284      -5.787 -40.846  16.287  1.00  0.67           C  
ATOM   4293  CG  TYR A 284      -6.080 -41.169  14.844  1.00  0.67           C  
ATOM   4294  CD1 TYR A 284      -5.715 -42.404  14.364  1.00  0.67           C  
ATOM   4295  CD2 TYR A 284      -6.722 -40.268  14.007  1.00  0.67           C  
ATOM   4296  CE1 TYR A 284      -5.951 -42.747  13.046  1.00  0.67           C  
ATOM   4297  CE2 TYR A 284      -6.971 -40.621  12.685  1.00  0.67           C  
ATOM   4298  CZ  TYR A 284      -6.573 -41.855  12.209  1.00  0.67           C  
ATOM   4299  OH  TYR A 284      -6.795 -42.207  10.899  1.00  0.67           O  
ATOM   4300  H   TYR A 284      -3.696 -42.475  16.522  1.00  0.67           H  
ATOM   4301  HA  TYR A 284      -4.150 -39.612  15.736  1.00  0.67           H  
ATOM   4302 1HB  TYR A 284      -5.981 -41.736  16.891  1.00  0.67           H  
ATOM   4303 2HB  TYR A 284      -6.470 -40.055  16.616  1.00  0.67           H  
ATOM   4304  HD1 TYR A 284      -5.220 -43.099  15.033  1.00  0.67           H  
ATOM   4305  HD2 TYR A 284      -7.029 -39.290  14.378  1.00  0.67           H  
ATOM   4306  HE1 TYR A 284      -5.643 -43.716  12.669  1.00  0.67           H  
ATOM   4307  HE2 TYR A 284      -7.470 -39.923  12.021  1.00  0.67           H  
ATOM   4308  HH  TYR A 284      -6.244 -42.972  10.670  1.00  0.67           H  
ATOM   4309  N   ILE A 285      -4.267 -38.519  17.979  1.00  0.64           N  
ATOM   4310  CA  ILE A 285      -3.990 -37.866  19.245  1.00  0.64           C  
ATOM   4311  C   ILE A 285      -5.090 -38.157  20.242  1.00  0.64           C  
ATOM   4312  O   ILE A 285      -6.274 -37.999  19.943  1.00  0.64           O  
ATOM   4313  CB  ILE A 285      -3.860 -36.349  19.068  1.00  0.64           C  
ATOM   4314  CG1 ILE A 285      -2.709 -36.001  18.134  1.00  0.64           C  
ATOM   4315  CG2 ILE A 285      -3.591 -35.716  20.419  1.00  0.64           C  
ATOM   4316  CD1 ILE A 285      -2.711 -34.541  17.709  1.00  0.64           C  
ATOM   4317  H   ILE A 285      -4.610 -37.966  17.200  1.00  0.64           H  
ATOM   4318  HA  ILE A 285      -3.062 -38.249  19.653  1.00  0.64           H  
ATOM   4319  HB  ILE A 285      -4.779 -35.944  18.639  1.00  0.64           H  
ATOM   4320 1HG1 ILE A 285      -1.763 -36.222  18.624  1.00  0.64           H  
ATOM   4321 2HG1 ILE A 285      -2.793 -36.617  17.250  1.00  0.64           H  
ATOM   4322 1HG2 ILE A 285      -3.490 -34.652  20.289  1.00  0.64           H  
ATOM   4323 2HG2 ILE A 285      -4.413 -35.923  21.101  1.00  0.64           H  
ATOM   4324 3HG2 ILE A 285      -2.667 -36.124  20.834  1.00  0.64           H  
ATOM   4325 1HD1 ILE A 285      -1.888 -34.354  17.032  1.00  0.64           H  
ATOM   4326 2HD1 ILE A 285      -3.643 -34.320  17.206  1.00  0.64           H  
ATOM   4327 3HD1 ILE A 285      -2.617 -33.901  18.580  1.00  0.64           H  
ATOM   4328  N   ILE A 286      -4.690 -38.608  21.415  1.00  0.62           N  
ATOM   4329  CA  ILE A 286      -5.616 -38.933  22.476  1.00  0.62           C  
ATOM   4330  C   ILE A 286      -6.028 -37.674  23.212  1.00  0.62           C  
ATOM   4331  O   ILE A 286      -5.183 -36.876  23.626  1.00  0.62           O  
ATOM   4332  CB  ILE A 286      -4.984 -39.939  23.444  1.00  0.62           C  
ATOM   4333  CG1 ILE A 286      -4.701 -41.236  22.710  1.00  0.62           C  
ATOM   4334  CG2 ILE A 286      -5.885 -40.172  24.648  1.00  0.62           C  
ATOM   4335  CD1 ILE A 286      -3.831 -42.183  23.493  1.00  0.62           C  
ATOM   4336  H   ILE A 286      -3.692 -38.712  21.586  1.00  0.62           H  
ATOM   4337  HA  ILE A 286      -6.506 -39.381  22.039  1.00  0.62           H  
ATOM   4338  HB  ILE A 286      -4.024 -39.548  23.785  1.00  0.62           H  
ATOM   4339 1HG1 ILE A 286      -5.644 -41.732  22.495  1.00  0.62           H  
ATOM   4340 2HG1 ILE A 286      -4.213 -41.007  21.767  1.00  0.62           H  
ATOM   4341 1HG2 ILE A 286      -5.409 -40.879  25.325  1.00  0.62           H  
ATOM   4342 2HG2 ILE A 286      -6.050 -39.231  25.170  1.00  0.62           H  
ATOM   4343 3HG2 ILE A 286      -6.843 -40.573  24.317  1.00  0.62           H  
ATOM   4344 1HD1 ILE A 286      -3.668 -43.088  22.919  1.00  0.62           H  
ATOM   4345 2HD1 ILE A 286      -2.871 -41.708  23.695  1.00  0.62           H  
ATOM   4346 3HD1 ILE A 286      -4.316 -42.434  24.431  1.00  0.62           H  
ATOM   4347  N   THR A 287      -7.331 -37.494  23.356  1.00  0.62           N  
ATOM   4348  CA  THR A 287      -7.858 -36.326  24.036  1.00  0.62           C  
ATOM   4349  C   THR A 287      -8.710 -36.738  25.214  1.00  0.62           C  
ATOM   4350  O   THR A 287      -9.204 -37.866  25.279  1.00  0.62           O  
ATOM   4351  CB  THR A 287      -8.677 -35.456  23.069  1.00  0.62           C  
ATOM   4352  OG1 THR A 287      -9.786 -36.228  22.579  1.00  0.62           O  
ATOM   4353  CG2 THR A 287      -7.804 -34.955  21.916  1.00  0.62           C  
ATOM   4354  H   THR A 287      -7.966 -38.182  22.983  1.00  0.62           H  
ATOM   4355  HA  THR A 287      -7.040 -35.741  24.424  1.00  0.62           H  
ATOM   4356  HB  THR A 287      -9.076 -34.597  23.606  1.00  0.62           H  
ATOM   4357  HG1 THR A 287     -10.460 -36.269  23.280  1.00  0.62           H  
ATOM   4358 1HG2 THR A 287      -8.401 -34.332  21.258  1.00  0.62           H  
ATOM   4359 2HG2 THR A 287      -6.991 -34.367  22.320  1.00  0.62           H  
ATOM   4360 3HG2 THR A 287      -7.401 -35.795  21.352  1.00  0.62           H  
ATOM   4361  N   LYS A 288      -8.904 -35.812  26.133  1.00  0.62           N  
ATOM   4362  CA  LYS A 288      -9.731 -36.068  27.291  1.00  0.62           C  
ATOM   4363  C   LYS A 288     -11.162 -36.331  26.799  1.00  0.62           C  
ATOM   4364  O   LYS A 288     -11.639 -35.584  25.934  1.00  0.62           O  
ATOM   4365  CB  LYS A 288      -9.633 -34.884  28.245  1.00  0.62           C  
ATOM   4366  CG  LYS A 288      -8.234 -34.716  28.845  1.00  0.62           C  
ATOM   4367  CD  LYS A 288      -8.187 -33.607  29.876  1.00  0.62           C  
ATOM   4368  CE  LYS A 288      -8.240 -32.252  29.198  1.00  0.62           C  
ATOM   4369  NZ  LYS A 288      -8.136 -31.128  30.163  1.00  0.62           N  
ATOM   4370  H   LYS A 288      -8.461 -34.901  26.002  1.00  0.62           H  
ATOM   4371  HA  LYS A 288      -9.319 -36.925  27.799  1.00  0.62           H  
ATOM   4372 1HB  LYS A 288      -9.875 -33.963  27.713  1.00  0.62           H  
ATOM   4373 2HB  LYS A 288     -10.351 -35.000  29.057  1.00  0.62           H  
ATOM   4374 1HG  LYS A 288      -7.915 -35.651  29.302  1.00  0.62           H  
ATOM   4375 2HG  LYS A 288      -7.534 -34.465  28.040  1.00  0.62           H  
ATOM   4376 1HD  LYS A 288      -9.029 -33.702  30.562  1.00  0.62           H  
ATOM   4377 2HD  LYS A 288      -7.261 -33.679  30.445  1.00  0.62           H  
ATOM   4378 1HE  LYS A 288      -7.414 -32.182  28.484  1.00  0.62           H  
ATOM   4379 2HE  LYS A 288      -9.181 -32.164  28.655  1.00  0.62           H  
ATOM   4380 1HZ  LYS A 288      -8.172 -30.243  29.632  1.00  0.62           H  
ATOM   4381 2HZ  LYS A 288      -8.896 -31.159  30.818  1.00  0.62           H  
ATOM   4382 3HZ  LYS A 288      -7.262 -31.187  30.651  1.00  0.62           H  
ATOM   4383  N   PRO A 289     -11.875 -37.347  27.321  1.00  0.63           N  
ATOM   4384  CA  PRO A 289     -13.211 -37.717  26.901  1.00  0.63           C  
ATOM   4385  C   PRO A 289     -14.175 -36.558  26.908  1.00  0.63           C  
ATOM   4386  O   PRO A 289     -14.246 -35.787  27.863  1.00  0.63           O  
ATOM   4387  CB  PRO A 289     -13.608 -38.742  27.968  1.00  0.63           C  
ATOM   4388  CG  PRO A 289     -12.309 -39.366  28.392  1.00  0.63           C  
ATOM   4389  CD  PRO A 289     -11.308 -38.232  28.373  1.00  0.63           C  
ATOM   4390  HA  PRO A 289     -13.159 -38.179  25.904  1.00  0.63           H  
ATOM   4391 1HB  PRO A 289     -14.132 -38.237  28.795  1.00  0.63           H  
ATOM   4392 2HB  PRO A 289     -14.314 -39.470  27.543  1.00  0.63           H  
ATOM   4393 1HG  PRO A 289     -12.415 -39.825  29.388  1.00  0.63           H  
ATOM   4394 2HG  PRO A 289     -12.037 -40.176  27.698  1.00  0.63           H  
ATOM   4395 1HD  PRO A 289     -11.243 -37.719  29.343  1.00  0.63           H  
ATOM   4396 2HD  PRO A 289     -10.362 -38.690  28.056  1.00  0.63           H  
ATOM   4397  N   GLY A 290     -14.929 -36.450  25.822  1.00  0.64           N  
ATOM   4398  CA  GLY A 290     -15.925 -35.405  25.643  1.00  0.64           C  
ATOM   4399  C   GLY A 290     -15.348 -34.075  25.148  1.00  0.64           C  
ATOM   4400  O   GLY A 290     -16.113 -33.142  24.887  1.00  0.64           O  
ATOM   4401  H   GLY A 290     -14.809 -37.125  25.079  1.00  0.64           H  
ATOM   4402 1HA  GLY A 290     -16.679 -35.751  24.938  1.00  0.64           H  
ATOM   4403 2HA  GLY A 290     -16.438 -35.241  26.590  1.00  0.64           H  
ATOM   4404  N   THR A 291     -14.020 -33.979  24.999  1.00  0.64           N  
ATOM   4405  CA  THR A 291     -13.407 -32.718  24.582  1.00  0.64           C  
ATOM   4406  C   THR A 291     -12.459 -32.913  23.406  1.00  0.64           C  
ATOM   4407  O   THR A 291     -12.257 -34.032  22.916  1.00  0.64           O  
ATOM   4408  CB  THR A 291     -12.557 -32.090  25.694  1.00  0.64           C  
ATOM   4409  OG1 THR A 291     -11.344 -32.822  25.811  1.00  0.64           O  
ATOM   4410  CG2 THR A 291     -13.279 -32.166  27.022  1.00  0.64           C  
ATOM   4411  H   THR A 291     -13.409 -34.763  25.234  1.00  0.64           H  
ATOM   4412  HA  THR A 291     -14.186 -32.016  24.281  1.00  0.64           H  
ATOM   4413  HB  THR A 291     -12.340 -31.058  25.460  1.00  0.64           H  
ATOM   4414  HG1 THR A 291     -11.562 -33.785  25.895  1.00  0.64           H  
ATOM   4415 1HG2 THR A 291     -12.655 -31.728  27.795  1.00  0.64           H  
ATOM   4416 2HG2 THR A 291     -14.219 -31.617  26.955  1.00  0.64           H  
ATOM   4417 3HG2 THR A 291     -13.483 -33.211  27.269  1.00  0.64           H  
ATOM   4418  N   SER A 292     -11.868 -31.804  22.977  1.00  0.63           N  
ATOM   4419  CA  SER A 292     -10.811 -31.780  21.974  1.00  0.63           C  
ATOM   4420  C   SER A 292      -9.426 -31.493  22.604  1.00  0.63           C  
ATOM   4421  O   SER A 292      -8.455 -31.226  21.891  1.00  0.63           O  
ATOM   4422  CB  SER A 292     -11.137 -30.737  20.931  1.00  0.63           C  
ATOM   4423  OG  SER A 292     -11.175 -29.471  21.501  1.00  0.63           O  
ATOM   4424  H   SER A 292     -12.165 -30.911  23.382  1.00  0.63           H  
ATOM   4425  HA  SER A 292     -10.766 -32.754  21.489  1.00  0.63           H  
ATOM   4426 1HB  SER A 292     -10.398 -30.760  20.151  1.00  0.63           H  
ATOM   4427 2HB  SER A 292     -12.100 -30.963  20.473  1.00  0.63           H  
ATOM   4428  HG  SER A 292     -11.843 -29.509  22.216  1.00  0.63           H  
ATOM   4429  N   GLU A 293      -9.335 -31.452  23.949  1.00  0.63           N  
ATOM   4430  CA  GLU A 293      -8.055 -31.084  24.583  1.00  0.63           C  
ATOM   4431  C   GLU A 293      -7.217 -32.333  24.838  1.00  0.63           C  
ATOM   4432  O   GLU A 293      -7.737 -33.348  25.307  1.00  0.63           O  
ATOM   4433  CB  GLU A 293      -8.257 -30.294  25.887  1.00  0.63           C  
ATOM   4434  CG  GLU A 293      -6.922 -29.579  26.426  1.00  0.63           C  
ATOM   4435  CD  GLU A 293      -7.080 -28.736  27.716  1.00  0.63           C  
ATOM   4436  OE1 GLU A 293      -8.095 -28.881  28.383  1.00  0.63           O  
ATOM   4437  OE2 GLU A 293      -6.208 -27.920  28.019  1.00  0.63           O  
ATOM   4438  H   GLU A 293     -10.127 -31.725  24.532  1.00  0.63           H  
ATOM   4439  HA  GLU A 293      -7.497 -30.446  23.905  1.00  0.63           H  
ATOM   4440 1HB  GLU A 293      -9.028 -29.548  25.742  1.00  0.63           H  
ATOM   4441 2HB  GLU A 293      -8.612 -30.967  26.648  1.00  0.63           H  
ATOM   4442 1HG  GLU A 293      -6.175 -30.342  26.618  1.00  0.63           H  
ATOM   4443 2HG  GLU A 293      -6.527 -28.941  25.633  1.00  0.63           H  
ATOM   4444  N   THR A 294      -5.935 -32.248  24.530  1.00  0.63           N  
ATOM   4445  CA  THR A 294      -5.000 -33.356  24.698  1.00  0.63           C  
ATOM   4446  C   THR A 294      -4.551 -33.402  26.147  1.00  0.63           C  
ATOM   4447  O   THR A 294      -4.983 -32.594  26.963  1.00  0.63           O  
ATOM   4448  CB  THR A 294      -3.764 -33.203  23.832  1.00  0.63           C  
ATOM   4449  OG1 THR A 294      -2.970 -32.155  24.374  1.00  0.63           O  
ATOM   4450  CG2 THR A 294      -4.180 -32.837  22.418  1.00  0.63           C  
ATOM   4451  H   THR A 294      -5.574 -31.360  24.167  1.00  0.63           H  
ATOM   4452  HA  THR A 294      -5.487 -34.288  24.449  1.00  0.63           H  
ATOM   4453  HB  THR A 294      -3.192 -34.131  23.819  1.00  0.63           H  
ATOM   4454  HG1 THR A 294      -3.493 -31.320  24.364  1.00  0.63           H  
ATOM   4455 1HG2 THR A 294      -3.308 -32.704  21.803  1.00  0.63           H  
ATOM   4456 2HG2 THR A 294      -4.796 -33.625  22.013  1.00  0.63           H  
ATOM   4457 3HG2 THR A 294      -4.749 -31.915  22.431  1.00  0.63           H  
ATOM   4458  N   SER A 295      -3.684 -34.351  26.484  1.00  0.64           N  
ATOM   4459  CA  SER A 295      -3.183 -34.442  27.855  1.00  0.64           C  
ATOM   4460  C   SER A 295      -2.235 -33.280  28.231  1.00  0.64           C  
ATOM   4461  O   SER A 295      -1.849 -33.153  29.396  1.00  0.64           O  
ATOM   4462  CB  SER A 295      -2.519 -35.784  28.106  1.00  0.64           C  
ATOM   4463  OG  SER A 295      -1.340 -35.944  27.372  1.00  0.64           O  
ATOM   4464  H   SER A 295      -3.362 -35.011  25.789  1.00  0.64           H  
ATOM   4465  HA  SER A 295      -4.044 -34.386  28.523  1.00  0.64           H  
ATOM   4466 1HB  SER A 295      -2.298 -35.886  29.167  1.00  0.64           H  
ATOM   4467 2HB  SER A 295      -3.212 -36.584  27.846  1.00  0.64           H  
ATOM   4468  HG  SER A 295      -1.029 -36.851  27.610  1.00  0.64           H  
ATOM   4469  N   VAL A 296      -1.829 -32.455  27.251  1.00  0.64           N  
ATOM   4470  CA  VAL A 296      -0.975 -31.308  27.533  1.00  0.64           C  
ATOM   4471  C   VAL A 296      -1.857 -30.062  27.554  1.00  0.64           C  
ATOM   4472  O   VAL A 296      -2.484 -29.730  26.548  1.00  0.64           O  
ATOM   4473  CB  VAL A 296       0.126 -31.165  26.457  1.00  0.64           C  
ATOM   4474  CG1 VAL A 296       0.991 -29.935  26.738  1.00  0.64           C  
ATOM   4475  CG2 VAL A 296       0.983 -32.414  26.431  1.00  0.64           C  
ATOM   4476  H   VAL A 296      -2.171 -32.576  26.298  1.00  0.64           H  
ATOM   4477  HA  VAL A 296      -0.508 -31.436  28.509  1.00  0.64           H  
ATOM   4478  HB  VAL A 296      -0.347 -31.028  25.487  1.00  0.64           H  
ATOM   4479 1HG1 VAL A 296       1.749 -29.835  25.969  1.00  0.64           H  
ATOM   4480 2HG1 VAL A 296       0.368 -29.040  26.748  1.00  0.64           H  
ATOM   4481 3HG1 VAL A 296       1.475 -30.045  27.707  1.00  0.64           H  
ATOM   4482 1HG2 VAL A 296       1.752 -32.315  25.662  1.00  0.64           H  
ATOM   4483 2HG2 VAL A 296       1.458 -32.549  27.401  1.00  0.64           H  
ATOM   4484 3HG2 VAL A 296       0.359 -33.283  26.211  1.00  0.64           H  
ATOM   4485  N   ARG A 297      -1.936 -29.408  28.711  1.00  0.63           N  
ATOM   4486  CA  ARG A 297      -2.846 -28.279  28.869  1.00  0.63           C  
ATOM   4487  C   ARG A 297      -2.568 -27.194  27.853  1.00  0.63           C  
ATOM   4488  O   ARG A 297      -1.425 -26.770  27.687  1.00  0.63           O  
ATOM   4489  CB  ARG A 297      -2.755 -27.698  30.279  1.00  0.63           C  
ATOM   4490  CG  ARG A 297      -3.744 -26.559  30.573  1.00  0.63           C  
ATOM   4491  CD  ARG A 297      -3.684 -26.074  32.016  1.00  0.63           C  
ATOM   4492  NE  ARG A 297      -4.620 -24.948  32.283  1.00  0.63           N  
ATOM   4493  CZ  ARG A 297      -5.917 -25.081  32.613  1.00  0.63           C  
ATOM   4494  NH1 ARG A 297      -6.469 -26.269  32.723  1.00  0.63           N  
ATOM   4495  NH2 ARG A 297      -6.628 -23.994  32.824  1.00  0.63           N  
ATOM   4496  H   ARG A 297      -1.385 -29.725  29.496  1.00  0.63           H  
ATOM   4497  HA  ARG A 297      -3.866 -28.638  28.715  1.00  0.63           H  
ATOM   4498 1HB  ARG A 297      -2.933 -28.486  31.008  1.00  0.63           H  
ATOM   4499 2HB  ARG A 297      -1.751 -27.312  30.449  1.00  0.63           H  
ATOM   4500 1HG  ARG A 297      -3.481 -25.736  29.930  1.00  0.63           H  
ATOM   4501 2HG  ARG A 297      -4.762 -26.885  30.347  1.00  0.63           H  
ATOM   4502 1HD  ARG A 297      -3.943 -26.895  32.683  1.00  0.63           H  
ATOM   4503 2HD  ARG A 297      -2.674 -25.733  32.240  1.00  0.63           H  
ATOM   4504  HE  ARG A 297      -4.274 -23.974  32.244  1.00  0.63           H  
ATOM   4505 1HH1 ARG A 297      -5.919 -27.099  32.557  1.00  0.63           H  
ATOM   4506 2HH1 ARG A 297      -7.445 -26.349  32.969  1.00  0.63           H  
ATOM   4507 1HH2 ARG A 297      -6.164 -23.074  32.730  1.00  0.63           H  
ATOM   4508 2HH2 ARG A 297      -7.601 -24.060  33.077  1.00  0.63           H  
ATOM   4509  N   GLY A 298      -3.624 -26.726  27.194  1.00  0.63           N  
ATOM   4510  CA  GLY A 298      -3.488 -25.666  26.199  1.00  0.63           C  
ATOM   4511  C   GLY A 298      -3.283 -26.192  24.779  1.00  0.63           C  
ATOM   4512  O   GLY A 298      -3.288 -25.399  23.821  1.00  0.63           O  
ATOM   4513  H   GLY A 298      -4.550 -27.133  27.385  1.00  0.63           H  
ATOM   4514 1HA  GLY A 298      -4.381 -25.044  26.229  1.00  0.63           H  
ATOM   4515 2HA  GLY A 298      -2.651 -25.025  26.470  1.00  0.63           H  
ATOM   4516  N   VAL A 299      -3.120 -27.514  24.641  1.00  0.62           N  
ATOM   4517  CA  VAL A 299      -2.943 -28.124  23.331  1.00  0.62           C  
ATOM   4518  C   VAL A 299      -4.199 -28.890  22.962  1.00  0.62           C  
ATOM   4519  O   VAL A 299      -4.663 -29.750  23.722  1.00  0.62           O  
ATOM   4520  CB  VAL A 299      -1.768 -29.100  23.320  1.00  0.62           C  
ATOM   4521  CG1 VAL A 299      -1.613 -29.720  21.931  1.00  0.62           C  
ATOM   4522  CG2 VAL A 299      -0.527 -28.421  23.825  1.00  0.62           C  
ATOM   4523  H   VAL A 299      -3.094 -28.123  25.464  1.00  0.62           H  
ATOM   4524  HA  VAL A 299      -2.784 -27.344  22.596  1.00  0.62           H  
ATOM   4525  HB  VAL A 299      -1.989 -29.910  23.996  1.00  0.62           H  
ATOM   4526 1HG1 VAL A 299      -0.818 -30.407  21.959  1.00  0.62           H  
ATOM   4527 2HG1 VAL A 299      -2.531 -30.234  21.657  1.00  0.62           H  
ATOM   4528 3HG1 VAL A 299      -1.399 -28.983  21.191  1.00  0.62           H  
ATOM   4529 1HG2 VAL A 299       0.283 -29.133  23.855  1.00  0.62           H  
ATOM   4530 2HG2 VAL A 299      -0.259 -27.608  23.202  1.00  0.62           H  
ATOM   4531 3HG2 VAL A 299      -0.721 -28.053  24.831  1.00  0.62           H  
ATOM   4532  N   PHE A 300      -4.744 -28.559  21.805  1.00  0.62           N  
ATOM   4533  CA  PHE A 300      -5.982 -29.129  21.329  1.00  0.62           C  
ATOM   4534  C   PHE A 300      -5.768 -29.843  20.006  1.00  0.62           C  
ATOM   4535  O   PHE A 300      -4.863 -29.507  19.241  1.00  0.62           O  
ATOM   4536  CB  PHE A 300      -7.002 -28.008  21.182  1.00  0.62           C  
ATOM   4537  CG  PHE A 300      -7.285 -27.321  22.481  1.00  0.62           C  
ATOM   4538  CD1 PHE A 300      -6.463 -26.287  22.916  1.00  0.62           C  
ATOM   4539  CD2 PHE A 300      -8.344 -27.678  23.265  1.00  0.62           C  
ATOM   4540  CE1 PHE A 300      -6.706 -25.632  24.109  1.00  0.62           C  
ATOM   4541  CE2 PHE A 300      -8.575 -27.027  24.458  1.00  0.62           C  
ATOM   4542  CZ  PHE A 300      -7.761 -26.005  24.879  1.00  0.62           C  
ATOM   4543  H   PHE A 300      -4.286 -27.849  21.241  1.00  0.62           H  
ATOM   4544  HA  PHE A 300      -6.341 -29.854  22.053  1.00  0.62           H  
ATOM   4545 1HB  PHE A 300      -6.628 -27.276  20.489  1.00  0.62           H  
ATOM   4546 2HB  PHE A 300      -7.939 -28.409  20.788  1.00  0.62           H  
ATOM   4547  HD1 PHE A 300      -5.612 -25.985  22.295  1.00  0.62           H  
ATOM   4548  HD2 PHE A 300      -9.005 -28.489  22.943  1.00  0.62           H  
ATOM   4549  HE1 PHE A 300      -6.055 -24.819  24.428  1.00  0.62           H  
ATOM   4550  HE2 PHE A 300      -9.414 -27.332  25.077  1.00  0.62           H  
ATOM   4551  HZ  PHE A 300      -7.960 -25.501  25.822  1.00  0.62           H  
ATOM   4552  N   ALA A 301      -6.576 -30.851  19.762  1.00  0.63           N  
ATOM   4553  CA  ALA A 301      -6.511 -31.621  18.532  1.00  0.63           C  
ATOM   4554  C   ALA A 301      -7.809 -31.448  17.775  1.00  0.63           C  
ATOM   4555  O   ALA A 301      -8.850 -31.263  18.395  1.00  0.63           O  
ATOM   4556  CB  ALA A 301      -6.261 -33.078  18.869  1.00  0.63           C  
ATOM   4557  H   ALA A 301      -7.293 -31.075  20.455  1.00  0.63           H  
ATOM   4558  HA  ALA A 301      -5.702 -31.240  17.909  1.00  0.63           H  
ATOM   4559 1HB  ALA A 301      -6.212 -33.660  17.977  1.00  0.63           H  
ATOM   4560 2HB  ALA A 301      -5.323 -33.169  19.409  1.00  0.63           H  
ATOM   4561 3HB  ALA A 301      -7.071 -33.445  19.485  1.00  0.63           H  
ATOM   4562  N   ALA A 302      -7.788 -31.536  16.452  1.00  0.64           N  
ATOM   4563  CA  ALA A 302      -9.063 -31.443  15.763  1.00  0.64           C  
ATOM   4564  C   ALA A 302      -9.164 -32.279  14.484  1.00  0.64           C  
ATOM   4565  O   ALA A 302      -8.191 -32.546  13.783  1.00  0.64           O  
ATOM   4566  CB  ALA A 302      -9.335 -29.982  15.436  1.00  0.64           C  
ATOM   4567  H   ALA A 302      -6.909 -31.608  15.945  1.00  0.64           H  
ATOM   4568  HA  ALA A 302      -9.820 -31.812  16.445  1.00  0.64           H  
ATOM   4569 1HB  ALA A 302     -10.311 -29.900  14.968  1.00  0.64           H  
ATOM   4570 2HB  ALA A 302      -9.319 -29.393  16.348  1.00  0.64           H  
ATOM   4571 3HB  ALA A 302      -8.571 -29.616  14.753  1.00  0.64           H  
ATOM   4572  N   GLY A 303     -10.385 -32.673  14.172  1.00  0.66           N  
ATOM   4573  CA  GLY A 303     -10.703 -33.377  12.942  1.00  0.66           C  
ATOM   4574  C   GLY A 303      -9.961 -34.688  12.766  1.00  0.66           C  
ATOM   4575  O   GLY A 303      -9.980 -35.565  13.641  1.00  0.66           O  
ATOM   4576  H   GLY A 303     -11.137 -32.453  14.808  1.00  0.66           H  
ATOM   4577 1HA  GLY A 303     -11.768 -33.595  12.946  1.00  0.66           H  
ATOM   4578 2HA  GLY A 303     -10.511 -32.727  12.089  1.00  0.66           H  
ATOM   4579  N   ASP A 304      -9.266 -34.793  11.634  1.00  0.68           N  
ATOM   4580  CA  ASP A 304      -8.512 -35.982  11.246  1.00  0.68           C  
ATOM   4581  C   ASP A 304      -7.430 -36.427  12.212  1.00  0.68           C  
ATOM   4582  O   ASP A 304      -7.003 -37.574  12.147  1.00  0.68           O  
ATOM   4583  CB  ASP A 304      -7.823 -35.802   9.904  1.00  0.68           C  
ATOM   4584  CG  ASP A 304      -8.730 -35.849   8.661  1.00  0.68           C  
ATOM   4585  OD1 ASP A 304      -9.864 -36.194   8.813  1.00  0.68           O  
ATOM   4586  OD2 ASP A 304      -8.242 -35.634   7.545  1.00  0.68           O  
ATOM   4587  H   ASP A 304      -9.282 -34.009  10.996  1.00  0.68           H  
ATOM   4588  HA  ASP A 304      -9.224 -36.803  11.154  1.00  0.68           H  
ATOM   4589 1HB  ASP A 304      -7.332 -34.839   9.935  1.00  0.68           H  
ATOM   4590 2HB  ASP A 304      -7.046 -36.539   9.814  1.00  0.68           H  
ATOM   4591  N   VAL A 305      -6.942 -35.557  13.089  1.00  0.71           N  
ATOM   4592  CA  VAL A 305      -5.902 -36.039  13.987  1.00  0.71           C  
ATOM   4593  C   VAL A 305      -6.481 -36.577  15.285  1.00  0.71           C  
ATOM   4594  O   VAL A 305      -5.740 -37.067  16.132  1.00  0.71           O  
ATOM   4595  CB  VAL A 305      -4.856 -34.973  14.307  1.00  0.71           C  
ATOM   4596  CG1 VAL A 305      -4.192 -34.494  13.044  1.00  0.71           C  
ATOM   4597  CG2 VAL A 305      -5.473 -33.863  15.022  1.00  0.71           C  
ATOM   4598  H   VAL A 305      -7.299 -34.597  13.155  1.00  0.71           H  
ATOM   4599  HA  VAL A 305      -5.374 -36.854  13.493  1.00  0.71           H  
ATOM   4600  HB  VAL A 305      -4.109 -35.414  14.937  1.00  0.71           H  
ATOM   4601 1HG1 VAL A 305      -3.440 -33.764  13.301  1.00  0.71           H  
ATOM   4602 2HG1 VAL A 305      -3.720 -35.330  12.528  1.00  0.71           H  
ATOM   4603 3HG1 VAL A 305      -4.932 -34.037  12.384  1.00  0.71           H  
ATOM   4604 1HG2 VAL A 305      -4.723 -33.124  15.275  1.00  0.71           H  
ATOM   4605 2HG2 VAL A 305      -6.195 -33.429  14.395  1.00  0.71           H  
ATOM   4606 3HG2 VAL A 305      -5.937 -34.238  15.913  1.00  0.71           H  
ATOM   4607  N   GLN A 306      -7.802 -36.482  15.452  1.00  0.76           N  
ATOM   4608  CA  GLN A 306      -8.451 -36.998  16.653  1.00  0.76           C  
ATOM   4609  C   GLN A 306      -9.454 -38.117  16.344  1.00  0.76           C  
ATOM   4610  O   GLN A 306      -9.446 -39.177  16.974  1.00  0.76           O  
ATOM   4611  CB  GLN A 306      -9.193 -35.872  17.382  1.00  0.76           C  
ATOM   4612  CG  GLN A 306      -9.838 -36.300  18.698  1.00  0.76           C  
ATOM   4613  CD  GLN A 306     -10.570 -35.164  19.420  1.00  0.76           C  
ATOM   4614  OE1 GLN A 306     -10.733 -34.069  18.875  1.00  0.76           O  
ATOM   4615  NE2 GLN A 306     -11.002 -35.446  20.650  1.00  0.76           N  
ATOM   4616  H   GLN A 306      -8.382 -36.077  14.720  1.00  0.76           H  
ATOM   4617  HA  GLN A 306      -7.687 -37.405  17.318  1.00  0.76           H  
ATOM   4618 1HB  GLN A 306      -8.498 -35.060  17.596  1.00  0.76           H  
ATOM   4619 2HB  GLN A 306      -9.973 -35.470  16.730  1.00  0.76           H  
ATOM   4620 1HG  GLN A 306     -10.558 -37.091  18.489  1.00  0.76           H  
ATOM   4621 2HG  GLN A 306      -9.055 -36.677  19.363  1.00  0.76           H  
ATOM   4622 1HE2 GLN A 306     -11.485 -34.764  21.241  1.00  0.76           H  
ATOM   4623 2HE2 GLN A 306     -10.817 -36.353  21.048  1.00  0.76           H  
ATOM   4624  N   ASP A 307     -10.354 -37.864  15.394  1.00  0.81           N  
ATOM   4625  CA  ASP A 307     -11.427 -38.807  15.099  1.00  0.81           C  
ATOM   4626  C   ASP A 307     -11.043 -39.808  14.022  1.00  0.81           C  
ATOM   4627  O   ASP A 307     -11.096 -39.513  12.830  1.00  0.81           O  
ATOM   4628  CB  ASP A 307     -12.711 -38.073  14.706  1.00  0.81           C  
ATOM   4629  CG  ASP A 307     -13.929 -39.004  14.494  1.00  0.81           C  
ATOM   4630  OD1 ASP A 307     -13.770 -40.206  14.300  1.00  0.81           O  
ATOM   4631  OD2 ASP A 307     -15.022 -38.508  14.548  1.00  0.81           O  
ATOM   4632  H   ASP A 307     -10.295 -36.998  14.862  1.00  0.81           H  
ATOM   4633  HA  ASP A 307     -11.639 -39.367  16.010  1.00  0.81           H  
ATOM   4634 1HB  ASP A 307     -12.960 -37.341  15.477  1.00  0.81           H  
ATOM   4635 2HB  ASP A 307     -12.534 -37.517  13.779  1.00  0.81           H  
ATOM   4636  N   LYS A 308     -10.684 -41.010  14.439  1.00  0.89           N  
ATOM   4637  CA  LYS A 308     -10.240 -42.036  13.505  1.00  0.89           C  
ATOM   4638  C   LYS A 308     -11.379 -42.812  12.851  1.00  0.89           C  
ATOM   4639  O   LYS A 308     -11.127 -43.730  12.059  1.00  0.89           O  
ATOM   4640  CB  LYS A 308      -9.286 -42.999  14.179  1.00  0.89           C  
ATOM   4641  CG  LYS A 308      -9.845 -43.921  15.197  1.00  0.89           C  
ATOM   4642  CD  LYS A 308      -8.680 -44.693  15.788  1.00  0.89           C  
ATOM   4643  CE  LYS A 308      -9.074 -45.669  16.856  1.00  0.89           C  
ATOM   4644  NZ  LYS A 308      -7.870 -46.287  17.421  1.00  0.89           N  
ATOM   4645  H   LYS A 308     -10.678 -41.199  15.433  1.00  0.89           H  
ATOM   4646  HA  LYS A 308      -9.694 -41.535  12.710  1.00  0.89           H  
ATOM   4647 1HB  LYS A 308      -8.780 -43.600  13.428  1.00  0.89           H  
ATOM   4648 2HB  LYS A 308      -8.546 -42.433  14.703  1.00  0.89           H  
ATOM   4649 1HG  LYS A 308     -10.347 -43.352  15.978  1.00  0.89           H  
ATOM   4650 2HG  LYS A 308     -10.556 -44.607  14.737  1.00  0.89           H  
ATOM   4651 1HD  LYS A 308      -8.160 -45.242  14.997  1.00  0.89           H  
ATOM   4652 2HD  LYS A 308      -7.966 -43.987  16.228  1.00  0.89           H  
ATOM   4653 1HE  LYS A 308      -9.615 -45.154  17.647  1.00  0.89           H  
ATOM   4654 2HE  LYS A 308      -9.710 -46.447  16.435  1.00  0.89           H  
ATOM   4655 1HZ  LYS A 308      -8.105 -46.939  18.140  1.00  0.89           H  
ATOM   4656 2HZ  LYS A 308      -7.336 -46.771  16.679  1.00  0.89           H  
ATOM   4657 3HZ  LYS A 308      -7.270 -45.538  17.809  1.00  0.89           H  
ATOM   4658  N   LYS A 309     -12.618 -42.500  13.217  1.00  0.97           N  
ATOM   4659  CA  LYS A 309     -13.762 -43.220  12.685  1.00  0.97           C  
ATOM   4660  C   LYS A 309     -14.465 -42.424  11.585  1.00  0.97           C  
ATOM   4661  O   LYS A 309     -14.695 -42.935  10.484  1.00  0.97           O  
ATOM   4662  CB  LYS A 309     -14.743 -43.529  13.820  1.00  0.97           C  
ATOM   4663  CG  LYS A 309     -15.974 -44.322  13.423  1.00  0.97           C  
ATOM   4664  CD  LYS A 309     -15.626 -45.735  13.033  1.00  0.97           C  
ATOM   4665  CE  LYS A 309     -16.875 -46.552  12.760  1.00  0.97           C  
ATOM   4666  NZ  LYS A 309     -16.536 -47.913  12.298  1.00  0.97           N  
ATOM   4667  H   LYS A 309     -12.791 -41.702  13.839  1.00  0.97           H  
ATOM   4668  HA  LYS A 309     -13.416 -44.157  12.252  1.00  0.97           H  
ATOM   4669 1HB  LYS A 309     -14.225 -44.085  14.600  1.00  0.97           H  
ATOM   4670 2HB  LYS A 309     -15.082 -42.589  14.262  1.00  0.97           H  
ATOM   4671 1HG  LYS A 309     -16.675 -44.344  14.255  1.00  0.97           H  
ATOM   4672 2HG  LYS A 309     -16.454 -43.830  12.577  1.00  0.97           H  
ATOM   4673 1HD  LYS A 309     -15.009 -45.723  12.133  1.00  0.97           H  
ATOM   4674 2HD  LYS A 309     -15.061 -46.210  13.834  1.00  0.97           H  
ATOM   4675 1HE  LYS A 309     -17.468 -46.624  13.670  1.00  0.97           H  
ATOM   4676 2HE  LYS A 309     -17.466 -46.054  11.990  1.00  0.97           H  
ATOM   4677 1HZ  LYS A 309     -17.369 -48.449  12.104  1.00  0.97           H  
ATOM   4678 2HZ  LYS A 309     -15.996 -47.836  11.452  1.00  0.97           H  
ATOM   4679 3HZ  LYS A 309     -15.989 -48.418  12.984  1.00  0.97           H  
ATOM   4680  N   TYR A 310     -14.803 -41.175  11.875  1.00  1.05           N  
ATOM   4681  CA  TYR A 310     -15.528 -40.361  10.910  1.00  1.05           C  
ATOM   4682  C   TYR A 310     -14.682 -39.262  10.268  1.00  1.05           C  
ATOM   4683  O   TYR A 310     -14.957 -38.072  10.441  1.00  1.05           O  
ATOM   4684  CB  TYR A 310     -16.744 -39.752  11.584  1.00  1.05           C  
ATOM   4685  CG  TYR A 310     -17.668 -40.784  12.171  1.00  1.05           C  
ATOM   4686  CD1 TYR A 310     -17.652 -41.012  13.536  1.00  1.05           C  
ATOM   4687  CD2 TYR A 310     -18.512 -41.518  11.355  1.00  1.05           C  
ATOM   4688  CE1 TYR A 310     -18.487 -41.961  14.090  1.00  1.05           C  
ATOM   4689  CE2 TYR A 310     -19.347 -42.473  11.907  1.00  1.05           C  
ATOM   4690  CZ  TYR A 310     -19.338 -42.694  13.271  1.00  1.05           C  
ATOM   4691  OH  TYR A 310     -20.171 -43.641  13.824  1.00  1.05           O  
ATOM   4692  H   TYR A 310     -14.558 -40.793  12.793  1.00  1.05           H  
ATOM   4693  HA  TYR A 310     -15.874 -41.011  10.108  1.00  1.05           H  
ATOM   4694 1HB  TYR A 310     -16.417 -39.089  12.389  1.00  1.05           H  
ATOM   4695 2HB  TYR A 310     -17.303 -39.157  10.866  1.00  1.05           H  
ATOM   4696  HD1 TYR A 310     -16.973 -40.433  14.174  1.00  1.05           H  
ATOM   4697  HD2 TYR A 310     -18.518 -41.344  10.279  1.00  1.05           H  
ATOM   4698  HE1 TYR A 310     -18.472 -42.134  15.166  1.00  1.05           H  
ATOM   4699  HE2 TYR A 310     -20.012 -43.052  11.265  1.00  1.05           H  
ATOM   4700  HH  TYR A 310     -20.649 -44.093  13.125  1.00  1.05           H  
ATOM   4701  N   ARG A 311     -13.716 -39.635   9.430  1.00  1.11           N  
ATOM   4702  CA  ARG A 311     -12.822 -38.633   8.819  1.00  1.11           C  
ATOM   4703  C   ARG A 311     -13.461 -37.951   7.608  1.00  1.11           C  
ATOM   4704  O   ARG A 311     -13.047 -38.138   6.464  1.00  1.11           O  
ATOM   4705  CB  ARG A 311     -11.500 -39.268   8.406  1.00  1.11           C  
ATOM   4706  CG  ARG A 311     -10.632 -39.710   9.557  1.00  1.11           C  
ATOM   4707  CD  ARG A 311      -9.308 -40.189   9.110  1.00  1.11           C  
ATOM   4708  NE  ARG A 311      -9.419 -41.397   8.303  1.00  1.11           N  
ATOM   4709  CZ  ARG A 311      -9.561 -42.622   8.832  1.00  1.11           C  
ATOM   4710  NH1 ARG A 311      -9.638 -42.725  10.121  1.00  1.11           N  
ATOM   4711  NH2 ARG A 311      -9.630 -43.681   8.054  1.00  1.11           N  
ATOM   4712  H   ARG A 311     -13.554 -40.623   9.280  1.00  1.11           H  
ATOM   4713  HA  ARG A 311     -12.601 -37.866   9.564  1.00  1.11           H  
ATOM   4714 1HB  ARG A 311     -11.686 -40.132   7.772  1.00  1.11           H  
ATOM   4715 2HB  ARG A 311     -10.920 -38.545   7.824  1.00  1.11           H  
ATOM   4716 1HG  ARG A 311     -10.472 -38.860  10.226  1.00  1.11           H  
ATOM   4717 2HG  ARG A 311     -11.126 -40.513  10.112  1.00  1.11           H  
ATOM   4718 1HD  ARG A 311      -8.835 -39.416   8.508  1.00  1.11           H  
ATOM   4719 2HD  ARG A 311      -8.686 -40.409   9.974  1.00  1.11           H  
ATOM   4720  HE  ARG A 311      -9.363 -41.318   7.290  1.00  1.11           H  
ATOM   4721 1HH1 ARG A 311      -9.586 -41.885  10.672  1.00  1.11           H  
ATOM   4722 2HH1 ARG A 311      -9.786 -43.623  10.588  1.00  1.11           H  
ATOM   4723 1HH2 ARG A 311      -9.543 -43.548   7.045  1.00  1.11           H  
ATOM   4724 2HH2 ARG A 311      -9.747 -44.600   8.453  1.00  1.11           H  
ATOM   4725  N   GLN A 312     -14.504 -37.185   7.891  1.00  1.13           N  
ATOM   4726  CA  GLN A 312     -15.273 -36.456   6.894  1.00  1.13           C  
ATOM   4727  C   GLN A 312     -15.033 -34.954   7.037  1.00  1.13           C  
ATOM   4728  O   GLN A 312     -14.677 -34.469   8.120  1.00  1.13           O  
ATOM   4729  CB  GLN A 312     -16.761 -36.785   7.029  1.00  1.13           C  
ATOM   4730  CG  GLN A 312     -17.088 -38.278   6.908  1.00  1.13           C  
ATOM   4731  CD  GLN A 312     -16.786 -38.849   5.527  1.00  1.13           C  
ATOM   4732  OE1 GLN A 312     -17.281 -38.353   4.507  1.00  1.13           O  
ATOM   4733  NE2 GLN A 312     -15.978 -39.903   5.484  1.00  1.13           N  
ATOM   4734  H   GLN A 312     -14.760 -37.134   8.872  1.00  1.13           H  
ATOM   4735  HA  GLN A 312     -14.939 -36.760   5.901  1.00  1.13           H  
ATOM   4736 1HB  GLN A 312     -17.115 -36.451   8.007  1.00  1.13           H  
ATOM   4737 2HB  GLN A 312     -17.329 -36.247   6.271  1.00  1.13           H  
ATOM   4738 1HG  GLN A 312     -16.496 -38.827   7.642  1.00  1.13           H  
ATOM   4739 2HG  GLN A 312     -18.149 -38.421   7.110  1.00  1.13           H  
ATOM   4740 1HE2 GLN A 312     -15.745 -40.318   4.605  1.00  1.13           H  
ATOM   4741 2HE2 GLN A 312     -15.598 -40.286   6.324  1.00  1.13           H  
ATOM   4742  N   ALA A 313     -15.281 -34.202   5.966  1.00  1.10           N  
ATOM   4743  CA  ALA A 313     -15.108 -32.746   5.974  1.00  1.10           C  
ATOM   4744  C   ALA A 313     -15.969 -32.043   7.032  1.00  1.10           C  
ATOM   4745  O   ALA A 313     -15.553 -31.040   7.609  1.00  1.10           O  
ATOM   4746  CB  ALA A 313     -15.410 -32.203   4.603  1.00  1.10           C  
ATOM   4747  H   ALA A 313     -15.579 -34.654   5.108  1.00  1.10           H  
ATOM   4748  HA  ALA A 313     -14.061 -32.538   6.211  1.00  1.10           H  
ATOM   4749 1HB  ALA A 313     -15.241 -31.127   4.586  1.00  1.10           H  
ATOM   4750 2HB  ALA A 313     -14.770 -32.681   3.885  1.00  1.10           H  
ATOM   4751 3HB  ALA A 313     -16.443 -32.424   4.364  1.00  1.10           H  
ATOM   4752  N   ILE A 314     -17.168 -32.571   7.284  1.00  1.04           N  
ATOM   4753  CA  ILE A 314     -18.084 -31.991   8.266  1.00  1.04           C  
ATOM   4754  C   ILE A 314     -17.657 -32.257   9.690  1.00  1.04           C  
ATOM   4755  O   ILE A 314     -17.682 -31.360  10.537  1.00  1.04           O  
ATOM   4756  CB  ILE A 314     -19.497 -32.525   8.068  1.00  1.04           C  
ATOM   4757  CG1 ILE A 314     -19.983 -32.096   6.750  1.00  1.04           C  
ATOM   4758  CG2 ILE A 314     -20.405 -32.026   9.176  1.00  1.04           C  
ATOM   4759  CD1 ILE A 314     -20.033 -30.595   6.666  1.00  1.04           C  
ATOM   4760  H   ILE A 314     -17.452 -33.394   6.773  1.00  1.04           H  
ATOM   4761  HA  ILE A 314     -18.100 -30.913   8.117  1.00  1.04           H  
ATOM   4762  HB  ILE A 314     -19.480 -33.614   8.075  1.00  1.04           H  
ATOM   4763 1HG1 ILE A 314     -19.312 -32.467   5.973  1.00  1.04           H  
ATOM   4764 2HG1 ILE A 314     -20.965 -32.518   6.581  1.00  1.04           H  
ATOM   4765 1HG2 ILE A 314     -21.411 -32.414   9.023  1.00  1.04           H  
ATOM   4766 2HG2 ILE A 314     -20.026 -32.370  10.139  1.00  1.04           H  
ATOM   4767 3HG2 ILE A 314     -20.429 -30.937   9.165  1.00  1.04           H  
ATOM   4768 1HD1 ILE A 314     -20.379 -30.281   5.701  1.00  1.04           H  
ATOM   4769 2HD1 ILE A 314     -20.708 -30.210   7.428  1.00  1.04           H  
ATOM   4770 3HD1 ILE A 314     -19.042 -30.202   6.839  1.00  1.04           H  
ATOM   4771  N   THR A 315     -17.241 -33.487   9.960  1.00  0.97           N  
ATOM   4772  CA  THR A 315     -16.777 -33.844  11.287  1.00  0.97           C  
ATOM   4773  C   THR A 315     -15.585 -32.978  11.603  1.00  0.97           C  
ATOM   4774  O   THR A 315     -15.456 -32.444  12.713  1.00  0.97           O  
ATOM   4775  CB  THR A 315     -16.353 -35.315  11.360  1.00  0.97           C  
ATOM   4776  OG1 THR A 315     -17.477 -36.156  11.074  1.00  0.97           O  
ATOM   4777  CG2 THR A 315     -15.792 -35.659  12.732  1.00  0.97           C  
ATOM   4778  H   THR A 315     -17.232 -34.181   9.229  1.00  0.97           H  
ATOM   4779  HA  THR A 315     -17.564 -33.646  12.014  1.00  0.97           H  
ATOM   4780  HB  THR A 315     -15.581 -35.498  10.611  1.00  0.97           H  
ATOM   4781  HG1 THR A 315     -17.180 -37.077  11.102  1.00  0.97           H  
ATOM   4782 1HG2 THR A 315     -15.489 -36.710  12.746  1.00  0.97           H  
ATOM   4783 2HG2 THR A 315     -14.926 -35.031  12.941  1.00  0.97           H  
ATOM   4784 3HG2 THR A 315     -16.551 -35.494  13.493  1.00  0.97           H  
ATOM   4785  N   SER A 316     -14.714 -32.841  10.604  1.00  0.89           N  
ATOM   4786  CA  SER A 316     -13.515 -32.067  10.739  1.00  0.89           C  
ATOM   4787  C   SER A 316     -13.810 -30.591  10.971  1.00  0.89           C  
ATOM   4788  O   SER A 316     -13.291 -30.011  11.926  1.00  0.89           O  
ATOM   4789  CB  SER A 316     -12.699 -32.256   9.484  1.00  0.89           C  
ATOM   4790  OG  SER A 316     -12.293 -33.581   9.343  1.00  0.89           O  
ATOM   4791  H   SER A 316     -14.880 -33.321   9.718  1.00  0.89           H  
ATOM   4792  HA  SER A 316     -12.971 -32.435  11.590  1.00  0.89           H  
ATOM   4793 1HB  SER A 316     -13.299 -31.974   8.629  1.00  0.89           H  
ATOM   4794 2HB  SER A 316     -11.835 -31.610   9.503  1.00  0.89           H  
ATOM   4795  HG  SER A 316     -13.093 -34.074   9.036  1.00  0.89           H  
ATOM   4796  N   ALA A 317     -14.712 -30.000  10.178  1.00  0.82           N  
ATOM   4797  CA  ALA A 317     -15.060 -28.594  10.364  1.00  0.82           C  
ATOM   4798  C   ALA A 317     -15.668 -28.368  11.746  1.00  0.82           C  
ATOM   4799  O   ALA A 317     -15.311 -27.422  12.460  1.00  0.82           O  
ATOM   4800  CB  ALA A 317     -16.047 -28.165   9.290  1.00  0.82           C  
ATOM   4801  H   ALA A 317     -15.129 -30.510   9.400  1.00  0.82           H  
ATOM   4802  HA  ALA A 317     -14.152 -27.998  10.282  1.00  0.82           H  
ATOM   4803 1HB  ALA A 317     -16.292 -27.112   9.420  1.00  0.82           H  
ATOM   4804 2HB  ALA A 317     -15.602 -28.319   8.307  1.00  0.82           H  
ATOM   4805 3HB  ALA A 317     -16.954 -28.767   9.373  1.00  0.82           H  
ATOM   4806  N   GLY A 318     -16.535 -29.295  12.152  1.00  0.76           N  
ATOM   4807  CA  GLY A 318     -17.208 -29.248  13.436  1.00  0.76           C  
ATOM   4808  C   GLY A 318     -16.205 -29.282  14.568  1.00  0.76           C  
ATOM   4809  O   GLY A 318     -16.245 -28.444  15.473  1.00  0.76           O  
ATOM   4810  H   GLY A 318     -16.778 -30.060  11.526  1.00  0.76           H  
ATOM   4811 1HA  GLY A 318     -17.812 -28.345  13.500  1.00  0.76           H  
ATOM   4812 2HA  GLY A 318     -17.881 -30.102  13.513  1.00  0.76           H  
ATOM   4813  N   THR A 319     -15.298 -30.251  14.510  1.00  0.72           N  
ATOM   4814  CA  THR A 319     -14.308 -30.423  15.545  1.00  0.72           C  
ATOM   4815  C   THR A 319     -13.395 -29.201  15.592  1.00  0.72           C  
ATOM   4816  O   THR A 319     -13.008 -28.767  16.676  1.00  0.72           O  
ATOM   4817  CB  THR A 319     -13.483 -31.676  15.319  1.00  0.72           C  
ATOM   4818  OG1 THR A 319     -14.349 -32.810  15.224  1.00  0.72           O  
ATOM   4819  CG2 THR A 319     -12.607 -31.856  16.563  1.00  0.72           C  
ATOM   4820  H   THR A 319     -15.317 -30.913  13.736  1.00  0.72           H  
ATOM   4821  HA  THR A 319     -14.811 -30.514  16.500  1.00  0.72           H  
ATOM   4822  HB  THR A 319     -12.899 -31.580  14.409  1.00  0.72           H  
ATOM   4823  HG1 THR A 319     -14.923 -32.688  14.425  1.00  0.72           H  
ATOM   4824 1HG2 THR A 319     -12.009 -32.760  16.482  1.00  0.72           H  
ATOM   4825 2HG2 THR A 319     -11.960 -30.989  16.677  1.00  0.72           H  
ATOM   4826 3HG2 THR A 319     -13.245 -31.938  17.442  1.00  0.72           H  
ATOM   4827  N   GLY A 320     -13.040 -28.655  14.420  1.00  0.69           N  
ATOM   4828  CA  GLY A 320     -12.208 -27.460  14.324  1.00  0.69           C  
ATOM   4829  C   GLY A 320     -12.837 -26.347  15.149  1.00  0.69           C  
ATOM   4830  O   GLY A 320     -12.192 -25.785  16.043  1.00  0.69           O  
ATOM   4831  H   GLY A 320     -13.362 -29.085  13.554  1.00  0.69           H  
ATOM   4832 1HA  GLY A 320     -11.198 -27.665  14.671  1.00  0.69           H  
ATOM   4833 2HA  GLY A 320     -12.145 -27.150  13.282  1.00  0.69           H  
ATOM   4834  N   CYS A 321     -14.120 -26.075  14.886  1.00  0.67           N  
ATOM   4835  CA  CYS A 321     -14.855 -25.063  15.632  1.00  0.67           C  
ATOM   4836  C   CYS A 321     -14.794 -25.345  17.123  1.00  0.67           C  
ATOM   4837  O   CYS A 321     -14.495 -24.449  17.911  1.00  0.67           O  
ATOM   4838  CB  CYS A 321     -16.318 -25.020  15.227  1.00  0.67           C  
ATOM   4839  SG  CYS A 321     -17.258 -23.823  16.169  1.00  0.67           S  
ATOM   4840  H   CYS A 321     -14.589 -26.586  14.133  1.00  0.67           H  
ATOM   4841  HA  CYS A 321     -14.405 -24.090  15.436  1.00  0.67           H  
ATOM   4842 1HB  CYS A 321     -16.408 -24.774  14.174  1.00  0.67           H  
ATOM   4843 2HB  CYS A 321     -16.767 -25.996  15.375  1.00  0.67           H  
ATOM   4844  HG  CYS A 321     -16.745 -22.739  15.578  1.00  0.67           H  
ATOM   4845  N   ILE A 322     -15.059 -26.586  17.521  1.00  0.65           N  
ATOM   4846  CA  ILE A 322     -15.042 -26.919  18.937  1.00  0.65           C  
ATOM   4847  C   ILE A 322     -13.684 -26.647  19.551  1.00  0.65           C  
ATOM   4848  O   ILE A 322     -13.599 -26.071  20.637  1.00  0.65           O  
ATOM   4849  CB  ILE A 322     -15.402 -28.389  19.171  1.00  0.65           C  
ATOM   4850  CG1 ILE A 322     -16.867 -28.618  18.820  1.00  0.65           C  
ATOM   4851  CG2 ILE A 322     -15.085 -28.777  20.615  1.00  0.65           C  
ATOM   4852  CD1 ILE A 322     -17.242 -30.073  18.722  1.00  0.65           C  
ATOM   4853  H   ILE A 322     -15.298 -27.301  16.830  1.00  0.65           H  
ATOM   4854  HA  ILE A 322     -15.779 -26.298  19.442  1.00  0.65           H  
ATOM   4855  HB  ILE A 322     -14.813 -29.011  18.503  1.00  0.65           H  
ATOM   4856 1HG1 ILE A 322     -17.488 -28.149  19.580  1.00  0.65           H  
ATOM   4857 2HG1 ILE A 322     -17.076 -28.140  17.862  1.00  0.65           H  
ATOM   4858 1HG2 ILE A 322     -15.326 -29.825  20.772  1.00  0.65           H  
ATOM   4859 2HG2 ILE A 322     -14.021 -28.620  20.818  1.00  0.65           H  
ATOM   4860 3HG2 ILE A 322     -15.672 -28.163  21.297  1.00  0.65           H  
ATOM   4861 1HD1 ILE A 322     -18.297 -30.158  18.467  1.00  0.65           H  
ATOM   4862 2HD1 ILE A 322     -16.646 -30.549  17.950  1.00  0.65           H  
ATOM   4863 3HD1 ILE A 322     -17.058 -30.562  19.676  1.00  0.65           H  
ATOM   4864  N   ALA A 323     -12.612 -27.058  18.875  1.00  0.65           N  
ATOM   4865  CA  ALA A 323     -11.285 -26.829  19.413  1.00  0.65           C  
ATOM   4866  C   ALA A 323     -11.055 -25.353  19.612  1.00  0.65           C  
ATOM   4867  O   ALA A 323     -10.515 -24.931  20.636  1.00  0.65           O  
ATOM   4868  CB  ALA A 323     -10.242 -27.392  18.482  1.00  0.65           C  
ATOM   4869  H   ALA A 323     -12.726 -27.536  17.983  1.00  0.65           H  
ATOM   4870  HA  ALA A 323     -11.217 -27.316  20.382  1.00  0.65           H  
ATOM   4871 1HB  ALA A 323      -9.250 -27.229  18.896  1.00  0.65           H  
ATOM   4872 2HB  ALA A 323     -10.413 -28.464  18.357  1.00  0.65           H  
ATOM   4873 3HB  ALA A 323     -10.317 -26.899  17.514  1.00  0.65           H  
ATOM   4874  N   ALA A 324     -11.519 -24.547  18.661  1.00  0.65           N  
ATOM   4875  CA  ALA A 324     -11.360 -23.120  18.798  1.00  0.65           C  
ATOM   4876  C   ALA A 324     -12.096 -22.608  20.009  1.00  0.65           C  
ATOM   4877  O   ALA A 324     -11.545 -21.826  20.781  1.00  0.65           O  
ATOM   4878  CB  ALA A 324     -11.884 -22.429  17.579  1.00  0.65           C  
ATOM   4879  H   ALA A 324     -11.961 -24.940  17.827  1.00  0.65           H  
ATOM   4880  HA  ALA A 324     -10.309 -22.904  18.922  1.00  0.65           H  
ATOM   4881 1HB  ALA A 324     -11.764 -21.360  17.681  1.00  0.65           H  
ATOM   4882 2HB  ALA A 324     -11.335 -22.779  16.734  1.00  0.65           H  
ATOM   4883 3HB  ALA A 324     -12.933 -22.647  17.447  1.00  0.65           H  
ATOM   4884  N   LEU A 325     -13.311 -23.096  20.220  1.00  0.66           N  
ATOM   4885  CA  LEU A 325     -14.115 -22.625  21.331  1.00  0.66           C  
ATOM   4886  C   LEU A 325     -13.463 -23.005  22.658  1.00  0.66           C  
ATOM   4887  O   LEU A 325     -13.478 -22.232  23.624  1.00  0.66           O  
ATOM   4888  CB  LEU A 325     -15.523 -23.206  21.216  1.00  0.66           C  
ATOM   4889  CG  LEU A 325     -16.355 -22.694  19.992  1.00  0.66           C  
ATOM   4890  CD1 LEU A 325     -17.647 -23.479  19.891  1.00  0.66           C  
ATOM   4891  CD2 LEU A 325     -16.618 -21.223  20.131  1.00  0.66           C  
ATOM   4892  H   LEU A 325     -13.707 -23.763  19.552  1.00  0.66           H  
ATOM   4893  HA  LEU A 325     -14.180 -21.539  21.276  1.00  0.66           H  
ATOM   4894 1HB  LEU A 325     -15.442 -24.289  21.132  1.00  0.66           H  
ATOM   4895 2HB  LEU A 325     -16.073 -22.970  22.123  1.00  0.66           H  
ATOM   4896  HG  LEU A 325     -15.797 -22.851  19.085  1.00  0.66           H  
ATOM   4897 1HD1 LEU A 325     -18.217 -23.130  19.032  1.00  0.66           H  
ATOM   4898 2HD1 LEU A 325     -17.419 -24.536  19.768  1.00  0.66           H  
ATOM   4899 3HD1 LEU A 325     -18.234 -23.336  20.796  1.00  0.66           H  
ATOM   4900 1HD2 LEU A 325     -17.185 -20.870  19.269  1.00  0.66           H  
ATOM   4901 2HD2 LEU A 325     -17.185 -21.029  21.040  1.00  0.66           H  
ATOM   4902 3HD2 LEU A 325     -15.668 -20.692  20.176  1.00  0.66           H  
ATOM   4903  N   GLU A 326     -12.864 -24.195  22.714  1.00  0.67           N  
ATOM   4904  CA  GLU A 326     -12.209 -24.585  23.946  1.00  0.67           C  
ATOM   4905  C   GLU A 326     -10.947 -23.749  24.166  1.00  0.67           C  
ATOM   4906  O   GLU A 326     -10.629 -23.398  25.307  1.00  0.67           O  
ATOM   4907  CB  GLU A 326     -11.875 -26.068  23.974  1.00  0.67           C  
ATOM   4908  CG  GLU A 326     -13.071 -27.010  24.028  1.00  0.67           C  
ATOM   4909  CD  GLU A 326     -12.632 -28.412  24.260  1.00  0.67           C  
ATOM   4910  OE1 GLU A 326     -11.876 -28.610  25.167  1.00  0.67           O  
ATOM   4911  OE2 GLU A 326     -13.009 -29.289  23.520  1.00  0.67           O  
ATOM   4912  H   GLU A 326     -12.890 -24.824  21.909  1.00  0.67           H  
ATOM   4913  HA  GLU A 326     -12.891 -24.386  24.772  1.00  0.67           H  
ATOM   4914 1HB  GLU A 326     -11.274 -26.326  23.097  1.00  0.67           H  
ATOM   4915 2HB  GLU A 326     -11.291 -26.264  24.856  1.00  0.67           H  
ATOM   4916 1HG  GLU A 326     -13.737 -26.702  24.831  1.00  0.67           H  
ATOM   4917 2HG  GLU A 326     -13.616 -26.949  23.088  1.00  0.67           H  
ATOM   4918  N   CYS A 327     -10.248 -23.383  23.080  1.00  0.70           N  
ATOM   4919  CA  CYS A 327      -9.052 -22.556  23.188  1.00  0.70           C  
ATOM   4920  C   CYS A 327      -9.419 -21.186  23.729  1.00  0.70           C  
ATOM   4921  O   CYS A 327      -8.713 -20.626  24.566  1.00  0.70           O  
ATOM   4922  CB  CYS A 327      -8.399 -22.344  21.833  1.00  0.70           C  
ATOM   4923  SG  CYS A 327      -7.687 -23.770  21.141  1.00  0.70           S  
ATOM   4924  H   CYS A 327     -10.536 -23.721  22.159  1.00  0.70           H  
ATOM   4925  HA  CYS A 327      -8.347 -23.039  23.863  1.00  0.70           H  
ATOM   4926 1HB  CYS A 327      -9.131 -21.972  21.146  1.00  0.70           H  
ATOM   4927 2HB  CYS A 327      -7.620 -21.588  21.920  1.00  0.70           H  
ATOM   4928  HG  CYS A 327      -8.860 -24.438  21.015  1.00  0.70           H  
ATOM   4929  N   GLU A 328     -10.558 -20.661  23.265  1.00  0.73           N  
ATOM   4930  CA  GLU A 328     -11.040 -19.361  23.705  1.00  0.73           C  
ATOM   4931  C   GLU A 328     -11.363 -19.387  25.184  1.00  0.73           C  
ATOM   4932  O   GLU A 328     -11.010 -18.459  25.918  1.00  0.73           O  
ATOM   4933  CB  GLU A 328     -12.309 -19.017  22.940  1.00  0.73           C  
ATOM   4934  CG  GLU A 328     -12.133 -18.750  21.473  1.00  0.73           C  
ATOM   4935  CD  GLU A 328     -13.421 -18.753  20.766  1.00  0.73           C  
ATOM   4936  OE1 GLU A 328     -14.417 -18.923  21.427  1.00  0.73           O  
ATOM   4937  OE2 GLU A 328     -13.431 -18.658  19.573  1.00  0.73           O  
ATOM   4938  H   GLU A 328     -11.082 -21.173  22.555  1.00  0.73           H  
ATOM   4939  HA  GLU A 328     -10.270 -18.618  23.538  1.00  0.73           H  
ATOM   4940 1HB  GLU A 328     -13.023 -19.824  23.037  1.00  0.73           H  
ATOM   4941 2HB  GLU A 328     -12.758 -18.139  23.383  1.00  0.73           H  
ATOM   4942 1HG  GLU A 328     -11.717 -17.760  21.357  1.00  0.73           H  
ATOM   4943 2HG  GLU A 328     -11.450 -19.452  21.038  1.00  0.73           H  
ATOM   4944  N   ARG A 329     -11.998 -20.476  25.638  1.00  0.78           N  
ATOM   4945  CA  ARG A 329     -12.316 -20.614  27.049  1.00  0.78           C  
ATOM   4946  C   ARG A 329     -11.031 -20.692  27.853  1.00  0.78           C  
ATOM   4947  O   ARG A 329     -10.858 -19.953  28.821  1.00  0.78           O  
ATOM   4948  CB  ARG A 329     -13.197 -21.828  27.309  1.00  0.78           C  
ATOM   4949  CG  ARG A 329     -13.558 -22.026  28.788  1.00  0.78           C  
ATOM   4950  CD  ARG A 329     -14.548 -23.130  29.020  1.00  0.78           C  
ATOM   4951  NE  ARG A 329     -14.047 -24.452  28.654  1.00  0.78           N  
ATOM   4952  CZ  ARG A 329     -13.238 -25.223  29.421  1.00  0.78           C  
ATOM   4953  NH1 ARG A 329     -12.825 -24.812  30.606  1.00  0.78           N  
ATOM   4954  NH2 ARG A 329     -12.861 -26.412  28.974  1.00  0.78           N  
ATOM   4955  H   ARG A 329     -12.293 -21.199  24.979  1.00  0.78           H  
ATOM   4956  HA  ARG A 329     -12.867 -19.731  27.367  1.00  0.78           H  
ATOM   4957 1HB  ARG A 329     -14.118 -21.740  26.735  1.00  0.78           H  
ATOM   4958 2HB  ARG A 329     -12.683 -22.727  26.965  1.00  0.78           H  
ATOM   4959 1HG  ARG A 329     -12.647 -22.280  29.331  1.00  0.78           H  
ATOM   4960 2HG  ARG A 329     -13.968 -21.102  29.198  1.00  0.78           H  
ATOM   4961 1HD  ARG A 329     -14.801 -23.148  30.082  1.00  0.78           H  
ATOM   4962 2HD  ARG A 329     -15.447 -22.935  28.438  1.00  0.78           H  
ATOM   4963  HE  ARG A 329     -14.327 -24.822  27.755  1.00  0.78           H  
ATOM   4964 1HH1 ARG A 329     -13.094 -23.886  30.977  1.00  0.78           H  
ATOM   4965 2HH1 ARG A 329     -12.224 -25.395  31.162  1.00  0.78           H  
ATOM   4966 1HH2 ARG A 329     -13.178 -26.732  28.067  1.00  0.78           H  
ATOM   4967 2HH2 ARG A 329     -12.257 -26.998  29.532  1.00  0.78           H  
ATOM   4968  N   PHE A 330     -10.096 -21.529  27.402  1.00  0.84           N  
ATOM   4969  CA  PHE A 330      -8.816 -21.677  28.070  1.00  0.84           C  
ATOM   4970  C   PHE A 330      -8.098 -20.358  28.217  1.00  0.84           C  
ATOM   4971  O   PHE A 330      -7.715 -19.977  29.324  1.00  0.84           O  
ATOM   4972  CB  PHE A 330      -7.944 -22.669  27.286  1.00  0.84           C  
ATOM   4973  CG  PHE A 330      -6.487 -22.690  27.658  1.00  0.84           C  
ATOM   4974  CD1 PHE A 330      -6.019 -23.279  28.805  1.00  0.84           C  
ATOM   4975  CD2 PHE A 330      -5.564 -22.102  26.796  1.00  0.84           C  
ATOM   4976  CE1 PHE A 330      -4.668 -23.258  29.090  1.00  0.84           C  
ATOM   4977  CE2 PHE A 330      -4.217 -22.091  27.086  1.00  0.84           C  
ATOM   4978  CZ  PHE A 330      -3.772 -22.668  28.234  1.00  0.84           C  
ATOM   4979  H   PHE A 330     -10.287 -22.102  26.581  1.00  0.84           H  
ATOM   4980  HA  PHE A 330      -8.998 -22.081  29.067  1.00  0.84           H  
ATOM   4981 1HB  PHE A 330      -8.344 -23.672  27.418  1.00  0.84           H  
ATOM   4982 2HB  PHE A 330      -8.013 -22.441  26.230  1.00  0.84           H  
ATOM   4983  HD1 PHE A 330      -6.721 -23.750  29.494  1.00  0.84           H  
ATOM   4984  HD2 PHE A 330      -5.926 -21.642  25.878  1.00  0.84           H  
ATOM   4985  HE1 PHE A 330      -4.309 -23.697  29.994  1.00  0.84           H  
ATOM   4986  HE2 PHE A 330      -3.505 -21.623  26.406  1.00  0.84           H  
ATOM   4987  HZ  PHE A 330      -2.711 -22.658  28.475  1.00  0.84           H  
ATOM   4988  N   LEU A 331      -7.940 -19.627  27.127  1.00  0.91           N  
ATOM   4989  CA  LEU A 331      -7.222 -18.381  27.235  1.00  0.91           C  
ATOM   4990  C   LEU A 331      -7.960 -17.382  28.106  1.00  0.91           C  
ATOM   4991  O   LEU A 331      -7.344 -16.683  28.912  1.00  0.91           O  
ATOM   4992  CB  LEU A 331      -6.989 -17.797  25.852  1.00  0.91           C  
ATOM   4993  CG  LEU A 331      -6.023 -18.596  24.989  1.00  0.91           C  
ATOM   4994  CD1 LEU A 331      -5.979 -18.004  23.646  1.00  0.91           C  
ATOM   4995  CD2 LEU A 331      -4.653 -18.614  25.621  1.00  0.91           C  
ATOM   4996  H   LEU A 331      -8.290 -19.949  26.227  1.00  0.91           H  
ATOM   4997  HA  LEU A 331      -6.255 -18.586  27.693  1.00  0.91           H  
ATOM   4998 1HB  LEU A 331      -7.950 -17.761  25.330  1.00  0.91           H  
ATOM   4999 2HB  LEU A 331      -6.607 -16.782  25.953  1.00  0.91           H  
ATOM   5000  HG  LEU A 331      -6.382 -19.616  24.891  1.00  0.91           H  
ATOM   5001 1HD1 LEU A 331      -5.294 -18.577  23.051  1.00  0.91           H  
ATOM   5002 2HD1 LEU A 331      -6.973 -18.027  23.208  1.00  0.91           H  
ATOM   5003 3HD1 LEU A 331      -5.634 -16.979  23.720  1.00  0.91           H  
ATOM   5004 1HD2 LEU A 331      -3.985 -19.198  24.989  1.00  0.91           H  
ATOM   5005 2HD2 LEU A 331      -4.273 -17.593  25.714  1.00  0.91           H  
ATOM   5006 3HD2 LEU A 331      -4.712 -19.071  26.609  1.00  0.91           H  
ATOM   5007  N   ALA A 332      -9.288 -17.328  27.997  1.00  1.00           N  
ATOM   5008  CA  ALA A 332     -10.031 -16.387  28.814  1.00  1.00           C  
ATOM   5009  C   ALA A 332      -9.838 -16.678  30.296  1.00  1.00           C  
ATOM   5010  O   ALA A 332      -9.657 -15.753  31.094  1.00  1.00           O  
ATOM   5011  CB  ALA A 332     -11.503 -16.450  28.464  1.00  1.00           C  
ATOM   5012  H   ALA A 332      -9.793 -17.916  27.332  1.00  1.00           H  
ATOM   5013  HA  ALA A 332      -9.648 -15.390  28.612  1.00  1.00           H  
ATOM   5014 1HB  ALA A 332     -12.042 -15.738  29.060  1.00  1.00           H  
ATOM   5015 2HB  ALA A 332     -11.624 -16.219  27.412  1.00  1.00           H  
ATOM   5016 3HB  ALA A 332     -11.879 -17.453  28.663  1.00  1.00           H  
ATOM   5017  N   GLU A 333      -9.840 -17.965  30.665  1.00  1.12           N  
ATOM   5018  CA  GLU A 333      -9.664 -18.351  32.058  1.00  1.12           C  
ATOM   5019  C   GLU A 333      -8.247 -18.064  32.528  1.00  1.12           C  
ATOM   5020  O   GLU A 333      -8.044 -17.542  33.627  1.00  1.12           O  
ATOM   5021  CB  GLU A 333      -9.989 -19.838  32.248  1.00  1.12           C  
ATOM   5022  CG  GLU A 333     -11.480 -20.195  32.072  1.00  1.12           C  
ATOM   5023  CD  GLU A 333     -11.747 -21.692  32.097  1.00  1.12           C  
ATOM   5024  OE1 GLU A 333     -10.815 -22.446  32.266  1.00  1.12           O  
ATOM   5025  OE2 GLU A 333     -12.888 -22.084  31.912  1.00  1.12           O  
ATOM   5026  H   GLU A 333      -9.996 -18.691  29.963  1.00  1.12           H  
ATOM   5027  HA  GLU A 333     -10.351 -17.766  32.666  1.00  1.12           H  
ATOM   5028 1HB  GLU A 333      -9.421 -20.423  31.519  1.00  1.12           H  
ATOM   5029 2HB  GLU A 333      -9.675 -20.156  33.241  1.00  1.12           H  
ATOM   5030 1HG  GLU A 333     -12.045 -19.726  32.875  1.00  1.12           H  
ATOM   5031 2HG  GLU A 333     -11.835 -19.781  31.133  1.00  1.12           H  
ATOM   5032  N   GLU A 334      -7.256 -18.340  31.681  1.00  1.28           N  
ATOM   5033  CA  GLU A 334      -5.882 -18.095  32.084  1.00  1.28           C  
ATOM   5034  C   GLU A 334      -5.642 -16.604  32.300  1.00  1.28           C  
ATOM   5035  O   GLU A 334      -4.975 -16.215  33.265  1.00  1.28           O  
ATOM   5036  CB  GLU A 334      -4.912 -18.653  31.036  1.00  1.28           C  
ATOM   5037  CG  GLU A 334      -4.817 -20.209  30.947  1.00  1.28           C  
ATOM   5038  CD  GLU A 334      -4.124 -20.874  32.136  1.00  1.28           C  
ATOM   5039  OE1 GLU A 334      -3.039 -20.434  32.453  1.00  1.28           O  
ATOM   5040  OE2 GLU A 334      -4.631 -21.837  32.694  1.00  1.28           O  
ATOM   5041  H   GLU A 334      -7.458 -18.760  30.771  1.00  1.28           H  
ATOM   5042  HA  GLU A 334      -5.707 -18.608  33.032  1.00  1.28           H  
ATOM   5043 1HB  GLU A 334      -5.217 -18.295  30.049  1.00  1.28           H  
ATOM   5044 2HB  GLU A 334      -3.914 -18.266  31.226  1.00  1.28           H  
ATOM   5045 1HG  GLU A 334      -5.821 -20.618  30.864  1.00  1.28           H  
ATOM   5046 2HG  GLU A 334      -4.284 -20.454  30.037  1.00  1.28           H  
ATOM   5047  N   GLU A 335      -6.219 -15.756  31.438  1.00  1.52           N  
ATOM   5048  CA  GLU A 335      -6.041 -14.325  31.623  1.00  1.52           C  
ATOM   5049  C   GLU A 335      -6.814 -13.836  32.835  1.00  1.52           C  
ATOM   5050  O   GLU A 335      -6.301 -13.026  33.604  1.00  1.52           O  
ATOM   5051  CB  GLU A 335      -6.471 -13.524  30.392  1.00  1.52           C  
ATOM   5052  CG  GLU A 335      -5.566 -13.654  29.151  1.00  1.52           C  
ATOM   5053  CD  GLU A 335      -5.967 -12.717  28.003  1.00  1.52           C  
ATOM   5054  OE1 GLU A 335      -6.349 -11.586  28.288  1.00  1.52           O  
ATOM   5055  OE2 GLU A 335      -5.865 -13.110  26.859  1.00  1.52           O  
ATOM   5056  H   GLU A 335      -6.753 -16.111  30.644  1.00  1.52           H  
ATOM   5057  HA  GLU A 335      -4.984 -14.133  31.796  1.00  1.52           H  
ATOM   5058 1HB  GLU A 335      -7.461 -13.876  30.091  1.00  1.52           H  
ATOM   5059 2HB  GLU A 335      -6.565 -12.479  30.654  1.00  1.52           H  
ATOM   5060 1HG  GLU A 335      -4.540 -13.436  29.443  1.00  1.52           H  
ATOM   5061 2HG  GLU A 335      -5.603 -14.686  28.801  1.00  1.52           H  
ATOM   5062  N   ALA A 336      -8.025 -14.361  33.047  1.00  1.87           N  
ATOM   5063  CA  ALA A 336      -8.839 -13.947  34.181  1.00  1.87           C  
ATOM   5064  C   ALA A 336      -8.134 -14.239  35.500  1.00  1.87           C  
ATOM   5065  O   ALA A 336      -8.243 -13.468  36.450  1.00  1.87           O  
ATOM   5066  CB  ALA A 336     -10.181 -14.650  34.149  1.00  1.87           C  
ATOM   5067  H   ALA A 336      -8.418 -15.030  32.385  1.00  1.87           H  
ATOM   5068  HA  ALA A 336      -8.993 -12.870  34.112  1.00  1.87           H  
ATOM   5069 1HB  ALA A 336     -10.789 -14.315  34.987  1.00  1.87           H  
ATOM   5070 2HB  ALA A 336     -10.688 -14.422  33.213  1.00  1.87           H  
ATOM   5071 3HB  ALA A 336     -10.020 -15.726  34.220  1.00  1.87           H  
ATOM   5072  N   LEU A 337      -7.403 -15.352  35.554  1.00  2.36           N  
ATOM   5073  CA  LEU A 337      -6.678 -15.717  36.760  1.00  2.36           C  
ATOM   5074  C   LEU A 337      -5.345 -14.972  36.877  1.00  2.36           C  
ATOM   5075  O   LEU A 337      -4.929 -14.604  37.978  1.00  2.36           O  
ATOM   5076  CB  LEU A 337      -6.431 -17.224  36.751  1.00  2.36           C  
ATOM   5077  CG  LEU A 337      -7.692 -18.089  36.835  1.00  2.36           C  
ATOM   5078  CD1 LEU A 337      -7.312 -19.545  36.650  1.00  2.36           C  
ATOM   5079  CD2 LEU A 337      -8.370 -17.857  38.170  1.00  2.36           C  
ATOM   5080  H   LEU A 337      -7.384 -15.978  34.749  1.00  2.36           H  
ATOM   5081  HA  LEU A 337      -7.292 -15.460  37.620  1.00  2.36           H  
ATOM   5082 1HB  LEU A 337      -5.921 -17.479  35.818  1.00  2.36           H  
ATOM   5083 2HB  LEU A 337      -5.781 -17.480  37.584  1.00  2.36           H  
ATOM   5084  HG  LEU A 337      -8.378 -17.815  36.039  1.00  2.36           H  
ATOM   5085 1HD1 LEU A 337      -8.207 -20.163  36.698  1.00  2.36           H  
ATOM   5086 2HD1 LEU A 337      -6.835 -19.669  35.674  1.00  2.36           H  
ATOM   5087 3HD1 LEU A 337      -6.620 -19.844  37.435  1.00  2.36           H  
ATOM   5088 1HD2 LEU A 337      -9.272 -18.466  38.229  1.00  2.36           H  
ATOM   5089 2HD2 LEU A 337      -7.691 -18.131  38.977  1.00  2.36           H  
ATOM   5090 3HD2 LEU A 337      -8.636 -16.803  38.260  1.00  2.36           H  
ATOM   5091  N   GLY A 338      -4.660 -14.770  35.748  1.00  3.00           N  
ATOM   5092  CA  GLY A 338      -3.373 -14.084  35.728  1.00  3.00           C  
ATOM   5093  C   GLY A 338      -3.461 -12.587  36.058  1.00  3.00           C  
ATOM   5094  O   GLY A 338      -2.554 -12.028  36.678  1.00  3.00           O  
ATOM   5095  H   GLY A 338      -5.025 -15.117  34.863  1.00  3.00           H  
ATOM   5096 1HA  GLY A 338      -2.700 -14.571  36.431  1.00  3.00           H  
ATOM   5097 2HA  GLY A 338      -2.934 -14.206  34.738  1.00  3.00           H  
ATOM   5098  N   LYS A 339      -4.534 -11.935  35.609  1.00  3.78           N  
ATOM   5099  CA  LYS A 339      -4.726 -10.496  35.774  1.00  3.78           C  
ATOM   5100  C   LYS A 339      -5.400 -10.116  37.093  1.00  3.78           C  
ATOM   5101  O   LYS A 339      -6.218 -10.856  37.626  1.00  3.78           O  
ATOM   5102  CB  LYS A 339      -5.567  -9.966  34.606  1.00  3.78           C  
ATOM   5103  CG  LYS A 339      -4.895 -10.091  33.231  1.00  3.78           C  
ATOM   5104  CD  LYS A 339      -5.811  -9.596  32.106  1.00  3.78           C  
ATOM   5105  CE  LYS A 339      -5.148  -9.766  30.737  1.00  3.78           C  
ATOM   5106  NZ  LYS A 339      -6.045  -9.344  29.615  1.00  3.78           N  
ATOM   5107  H   LYS A 339      -5.236 -12.457  35.086  1.00  3.78           H  
ATOM   5108  HA  LYS A 339      -3.747 -10.018  35.753  1.00  3.78           H  
ATOM   5109 1HB  LYS A 339      -6.511 -10.520  34.564  1.00  3.78           H  
ATOM   5110 2HB  LYS A 339      -5.811  -8.920  34.770  1.00  3.78           H  
ATOM   5111 1HG  LYS A 339      -3.973  -9.510  33.222  1.00  3.78           H  
ATOM   5112 2HG  LYS A 339      -4.646 -11.137  33.044  1.00  3.78           H  
ATOM   5113 1HD  LYS A 339      -6.741 -10.175  32.121  1.00  3.78           H  
ATOM   5114 2HD  LYS A 339      -6.054  -8.547  32.261  1.00  3.78           H  
ATOM   5115 1HE  LYS A 339      -4.239  -9.171  30.703  1.00  3.78           H  
ATOM   5116 2HE  LYS A 339      -4.886 -10.813  30.601  1.00  3.78           H  
ATOM   5117 1HZ  LYS A 339      -5.569  -9.487  28.728  1.00  3.78           H  
ATOM   5118 2HZ  LYS A 339      -6.899  -9.903  29.622  1.00  3.78           H  
ATOM   5119 3HZ  LYS A 339      -6.284  -8.374  29.715  1.00  3.78           H  
ATOM   5120  N   ASP A 340      -5.125  -8.898  37.563  1.00  4.58           N  
ATOM   5121  CA  ASP A 340      -5.790  -8.351  38.753  1.00  4.58           C  
ATOM   5122  C   ASP A 340      -6.931  -7.401  38.375  1.00  4.58           C  
ATOM   5123  O   ASP A 340      -7.457  -6.674  39.219  1.00  4.58           O  
ATOM   5124  CB  ASP A 340      -4.791  -7.592  39.632  1.00  4.58           C  
ATOM   5125  CG  ASP A 340      -3.725  -8.476  40.272  1.00  4.58           C  
ATOM   5126  OD1 ASP A 340      -4.063  -9.515  40.783  1.00  4.58           O  
ATOM   5127  OD2 ASP A 340      -2.579  -8.098  40.238  1.00  4.58           O  
ATOM   5128  H   ASP A 340      -4.427  -8.336  37.095  1.00  4.58           H  
ATOM   5129  HA  ASP A 340      -6.209  -9.177  39.328  1.00  4.58           H  
ATOM   5130 1HB  ASP A 340      -4.295  -6.827  39.036  1.00  4.58           H  
ATOM   5131 2HB  ASP A 340      -5.335  -7.079  40.427  1.00  4.58           H  
ATOM   5132  N   GLY A 341      -7.266  -7.378  37.088  1.00  5.25           N  
ATOM   5133  CA  GLY A 341      -8.310  -6.517  36.547  1.00  5.25           C  
ATOM   5134  C   GLY A 341      -9.561  -7.291  36.140  1.00  5.25           C  
ATOM   5135  O   GLY A 341      -9.916  -8.305  36.740  1.00  5.25           O  
ATOM   5136  H   GLY A 341      -6.792  -8.010  36.464  1.00  5.25           H  
ATOM   5137 1HA  GLY A 341      -8.578  -5.761  37.285  1.00  5.25           H  
ATOM   5138 2HA  GLY A 341      -7.920  -5.984  35.681  1.00  5.25           H  
ATOM   5139  N   ASP A 342     -10.234  -6.781  35.117  1.00  5.71           N  
ATOM   5140  CA  ASP A 342     -11.481  -7.351  34.624  1.00  5.71           C  
ATOM   5141  C   ASP A 342     -11.297  -8.772  34.066  1.00  5.71           C  
ATOM   5142  O   ASP A 342     -10.239  -9.076  33.511  1.00  5.71           O  
ATOM   5143  CB  ASP A 342     -12.063  -6.451  33.533  1.00  5.71           C  
ATOM   5144  CG  ASP A 342     -12.602  -5.142  34.081  1.00  5.71           C  
ATOM   5145  OD1 ASP A 342     -12.673  -5.006  35.281  1.00  5.71           O  
ATOM   5146  OD2 ASP A 342     -12.936  -4.288  33.298  1.00  5.71           O  
ATOM   5147  H   ASP A 342      -9.873  -5.952  34.669  1.00  5.71           H  
ATOM   5148  HA  ASP A 342     -12.166  -7.365  35.466  1.00  5.71           H  
ATOM   5149 1HB  ASP A 342     -11.288  -6.226  32.801  1.00  5.71           H  
ATOM   5150 2HB  ASP A 342     -12.860  -6.976  33.002  1.00  5.71           H  
ATOM   5151  N   PRO A 343     -12.303  -9.658  34.200  1.00  5.93           N  
ATOM   5152  CA  PRO A 343     -12.330 -10.998  33.650  1.00  5.93           C  
ATOM   5153  C   PRO A 343     -12.441 -10.912  32.141  1.00  5.93           C  
ATOM   5154  O   PRO A 343     -12.935  -9.915  31.609  1.00  5.93           O  
ATOM   5155  CB  PRO A 343     -13.574 -11.617  34.292  1.00  5.93           C  
ATOM   5156  CG  PRO A 343     -14.473 -10.437  34.598  1.00  5.93           C  
ATOM   5157  CD  PRO A 343     -13.525  -9.301  34.956  1.00  5.93           C  
ATOM   5158  HA  PRO A 343     -11.413 -11.531  33.947  1.00  5.93           H  
ATOM   5159 1HB  PRO A 343     -14.036 -12.331  33.589  1.00  5.93           H  
ATOM   5160 2HB  PRO A 343     -13.289 -12.186  35.189  1.00  5.93           H  
ATOM   5161 1HG  PRO A 343     -15.097 -10.204  33.723  1.00  5.93           H  
ATOM   5162 2HG  PRO A 343     -15.161 -10.691  35.419  1.00  5.93           H  
ATOM   5163 1HD  PRO A 343     -13.966  -8.360  34.604  1.00  5.93           H  
ATOM   5164 2HD  PRO A 343     -13.320  -9.292  36.040  1.00  5.93           H  
ATOM   5165  N   VAL A 344     -12.002 -11.951  31.456  1.00  6.01           N  
ATOM   5166  CA  VAL A 344     -12.064 -11.980  30.006  1.00  6.01           C  
ATOM   5167  C   VAL A 344     -13.215 -12.801  29.469  1.00  6.01           C  
ATOM   5168  O   VAL A 344     -13.436 -13.938  29.883  1.00  6.01           O  
ATOM   5169  CB  VAL A 344     -10.747 -12.523  29.450  1.00  6.01           C  
ATOM   5170  CG1 VAL A 344     -10.808 -12.632  27.926  1.00  6.01           C  
ATOM   5171  CG2 VAL A 344      -9.628 -11.611  29.884  1.00  6.01           C  
ATOM   5172  H   VAL A 344     -11.611 -12.741  31.945  1.00  6.01           H  
ATOM   5173  HA  VAL A 344     -12.184 -10.955  29.652  1.00  6.01           H  
ATOM   5174  HB  VAL A 344     -10.570 -13.519  29.847  1.00  6.01           H  
ATOM   5175 1HG1 VAL A 344      -9.857 -13.024  27.556  1.00  6.01           H  
ATOM   5176 2HG1 VAL A 344     -11.613 -13.307  27.633  1.00  6.01           H  
ATOM   5177 3HG1 VAL A 344     -10.986 -11.648  27.495  1.00  6.01           H  
ATOM   5178 1HG2 VAL A 344      -8.692 -11.986  29.498  1.00  6.01           H  
ATOM   5179 2HG2 VAL A 344      -9.805 -10.613  29.488  1.00  6.01           H  
ATOM   5180 3HG2 VAL A 344      -9.584 -11.567  30.975  1.00  6.01           H  
ATOM   5181  N   VAL A 345     -13.969 -12.198  28.563  1.00  6.07           N  
ATOM   5182  CA  VAL A 345     -15.090 -12.866  27.937  1.00  6.07           C  
ATOM   5183  C   VAL A 345     -14.872 -12.967  26.419  1.00  6.07           C  
ATOM   5184  O   VAL A 345     -14.698 -11.933  25.767  1.00  6.07           O  
ATOM   5185  CB  VAL A 345     -16.382 -12.099  28.216  1.00  6.07           C  
ATOM   5186  CG1 VAL A 345     -17.543 -12.797  27.532  1.00  6.07           C  
ATOM   5187  CG2 VAL A 345     -16.597 -12.015  29.727  1.00  6.07           C  
ATOM   5188  H   VAL A 345     -13.741 -11.251  28.296  1.00  6.07           H  
ATOM   5189  HA  VAL A 345     -15.204 -13.838  28.399  1.00  6.07           H  
ATOM   5190  HB  VAL A 345     -16.309 -11.095  27.799  1.00  6.07           H  
ATOM   5191 1HG1 VAL A 345     -18.463 -12.248  27.722  1.00  6.07           H  
ATOM   5192 2HG1 VAL A 345     -17.362 -12.839  26.458  1.00  6.07           H  
ATOM   5193 3HG1 VAL A 345     -17.636 -13.810  27.922  1.00  6.07           H  
ATOM   5194 1HG2 VAL A 345     -17.514 -11.468  29.935  1.00  6.07           H  
ATOM   5195 2HG2 VAL A 345     -16.672 -13.023  30.137  1.00  6.07           H  
ATOM   5196 3HG2 VAL A 345     -15.756 -11.497  30.193  1.00  6.07           H  
ATOM   5197  N   PRO A 346     -14.805 -14.179  25.836  1.00  6.27           N  
ATOM   5198  CA  PRO A 346     -14.676 -14.417  24.408  1.00  6.27           C  
ATOM   5199  C   PRO A 346     -15.792 -13.712  23.655  1.00  6.27           C  
ATOM   5200  O   PRO A 346     -16.959 -13.773  24.060  1.00  6.27           O  
ATOM   5201  CB  PRO A 346     -14.799 -15.937  24.319  1.00  6.27           C  
ATOM   5202  CG  PRO A 346     -14.301 -16.439  25.653  1.00  6.27           C  
ATOM   5203  CD  PRO A 346     -14.780 -15.409  26.654  1.00  6.27           C  
ATOM   5204  HA  PRO A 346     -13.687 -14.067  24.063  1.00  6.27           H  
ATOM   5205 1HB  PRO A 346     -15.843 -16.204  24.141  1.00  6.27           H  
ATOM   5206 2HB  PRO A 346     -14.221 -16.314  23.463  1.00  6.27           H  
ATOM   5207 1HG  PRO A 346     -14.695 -17.449  25.849  1.00  6.27           H  
ATOM   5208 2HG  PRO A 346     -13.203 -16.535  25.628  1.00  6.27           H  
ATOM   5209 1HD  PRO A 346     -15.784 -15.658  27.030  1.00  6.27           H  
ATOM   5210 2HD  PRO A 346     -14.028 -15.342  27.453  1.00  6.27           H  
ATOM   5211  N   GLN A 347     -15.481 -13.101  22.524  1.00  6.64           N  
ATOM   5212  CA  GLN A 347     -16.519 -12.368  21.808  1.00  6.64           C  
ATOM   5213  C   GLN A 347     -17.337 -13.271  20.896  1.00  6.64           C  
ATOM   5214  O   GLN A 347     -17.198 -13.255  19.680  1.00  6.64           O  
ATOM   5215  CB  GLN A 347     -15.892 -11.205  21.049  1.00  6.64           C  
ATOM   5216  CG  GLN A 347     -15.176 -10.232  21.985  1.00  6.64           C  
ATOM   5217  CD  GLN A 347     -16.145  -9.494  22.901  1.00  6.64           C  
ATOM   5218  OE1 GLN A 347     -16.959  -8.700  22.414  1.00  6.64           O  
ATOM   5219  NE2 GLN A 347     -16.086  -9.747  24.217  1.00  6.64           N  
ATOM   5220  H   GLN A 347     -14.523 -13.088  22.163  1.00  6.64           H  
ATOM   5221  HA  GLN A 347     -17.199 -11.943  22.546  1.00  6.64           H  
ATOM   5222 1HB  GLN A 347     -15.184 -11.573  20.315  1.00  6.64           H  
ATOM   5223 2HB  GLN A 347     -16.666 -10.660  20.510  1.00  6.64           H  
ATOM   5224 1HG  GLN A 347     -14.472 -10.795  22.606  1.00  6.64           H  
ATOM   5225 2HG  GLN A 347     -14.637  -9.498  21.388  1.00  6.64           H  
ATOM   5226 1HE2 GLN A 347     -16.715  -9.282  24.837  1.00  6.64           H  
ATOM   5227 2HE2 GLN A 347     -15.417 -10.419  24.612  1.00  6.64           H  
ATOM   5228  N   GLN A 348     -18.219 -14.046  21.512  1.00  7.16           N  
ATOM   5229  CA  GLN A 348     -19.029 -15.035  20.798  1.00  7.16           C  
ATOM   5230  C   GLN A 348     -20.045 -14.446  19.811  1.00  7.16           C  
ATOM   5231  O   GLN A 348     -20.412 -15.106  18.837  1.00  7.16           O  
ATOM   5232  CB  GLN A 348     -19.771 -15.936  21.785  1.00  7.16           C  
ATOM   5233  CG  GLN A 348     -18.873 -16.857  22.582  1.00  7.16           C  
ATOM   5234  CD  GLN A 348     -18.098 -17.809  21.685  1.00  7.16           C  
ATOM   5235  OE1 GLN A 348     -18.651 -18.408  20.755  1.00  7.16           O  
ATOM   5236  NE2 GLN A 348     -16.821 -17.950  21.972  1.00  7.16           N  
ATOM   5237  H   GLN A 348     -18.250 -13.975  22.530  1.00  7.16           H  
ATOM   5238  HA  GLN A 348     -18.348 -15.661  20.222  1.00  7.16           H  
ATOM   5239 1HB  GLN A 348     -20.329 -15.320  22.488  1.00  7.16           H  
ATOM   5240 2HB  GLN A 348     -20.491 -16.549  21.244  1.00  7.16           H  
ATOM   5241 1HG  GLN A 348     -18.155 -16.248  23.139  1.00  7.16           H  
ATOM   5242 2HG  GLN A 348     -19.479 -17.445  23.269  1.00  7.16           H  
ATOM   5243 1HE2 GLN A 348     -16.202 -18.555  21.433  1.00  7.16           H  
ATOM   5244 2HE2 GLN A 348     -16.422 -17.458  22.734  1.00  7.16           H  
ATOM   5245  N   GLY A 349     -20.552 -13.244  20.073  1.00  7.83           N  
ATOM   5246  CA  GLY A 349     -21.536 -12.679  19.153  1.00  7.83           C  
ATOM   5247  C   GLY A 349     -20.864 -12.448  17.806  1.00  7.83           C  
ATOM   5248  O   GLY A 349     -19.709 -12.040  17.751  1.00  7.83           O  
ATOM   5249  H   GLY A 349     -20.235 -12.727  20.879  1.00  7.83           H  
ATOM   5250 1HA  GLY A 349     -22.377 -13.363  19.041  1.00  7.83           H  
ATOM   5251 2HA  GLY A 349     -21.919 -11.739  19.547  1.00  7.83           H  
ATOM   5252  N   TYR A 350     -21.582 -12.663  16.713  1.00  8.53           N  
ATOM   5253  CA  TYR A 350     -20.974 -12.470  15.402  1.00  8.53           C  
ATOM   5254  C   TYR A 350     -20.533 -11.020  15.183  1.00  8.53           C  
ATOM   5255  O   TYR A 350     -21.294 -10.076  15.417  1.00  8.53           O  
ATOM   5256  CB  TYR A 350     -21.894 -13.007  14.303  1.00  8.53           C  
ATOM   5257  CG  TYR A 350     -21.334 -12.854  12.921  1.00  8.53           C  
ATOM   5258  CD1 TYR A 350     -20.259 -13.639  12.534  1.00  8.53           C  
ATOM   5259  CD2 TYR A 350     -21.905 -11.975  12.022  1.00  8.53           C  
ATOM   5260  CE1 TYR A 350     -19.742 -13.517  11.272  1.00  8.53           C  
ATOM   5261  CE2 TYR A 350     -21.383 -11.865  10.750  1.00  8.53           C  
ATOM   5262  CZ  TYR A 350     -20.309 -12.618  10.377  1.00  8.53           C  
ATOM   5263  OH  TYR A 350     -19.786 -12.487   9.114  1.00  8.53           O  
ATOM   5264  H   TYR A 350     -22.534 -12.988  16.793  1.00  8.53           H  
ATOM   5265  HA  TYR A 350     -20.068 -13.077  15.370  1.00  8.53           H  
ATOM   5266 1HB  TYR A 350     -22.076 -14.068  14.479  1.00  8.53           H  
ATOM   5267 2HB  TYR A 350     -22.851 -12.508  14.344  1.00  8.53           H  
ATOM   5268  HD1 TYR A 350     -19.818 -14.342  13.239  1.00  8.53           H  
ATOM   5269  HD2 TYR A 350     -22.761 -11.369  12.312  1.00  8.53           H  
ATOM   5270  HE1 TYR A 350     -18.896 -14.123  10.980  1.00  8.53           H  
ATOM   5271  HE2 TYR A 350     -21.825 -11.172  10.034  1.00  8.53           H  
ATOM   5272  HH  TYR A 350     -19.964 -11.575   8.769  1.00  8.53           H  
ATOM   5273  N   LEU A 351     -19.307 -10.851  14.676  1.00  9.20           N  
ATOM   5274  CA  LEU A 351     -18.712  -9.529  14.466  1.00  9.20           C  
ATOM   5275  C   LEU A 351     -19.499  -8.663  13.491  1.00  9.20           C  
ATOM   5276  O   LEU A 351     -19.523  -7.440  13.606  1.00  9.20           O  
ATOM   5277  CB  LEU A 351     -17.289  -9.678  13.907  1.00  9.20           C  
ATOM   5278  CG  LEU A 351     -16.240 -10.296  14.851  1.00  9.20           C  
ATOM   5279  CD1 LEU A 351     -14.928 -10.449  14.091  1.00  9.20           C  
ATOM   5280  CD2 LEU A 351     -16.066  -9.424  16.077  1.00  9.20           C  
ATOM   5281  H   LEU A 351     -18.748 -11.669  14.491  1.00  9.20           H  
ATOM   5282  HA  LEU A 351     -18.671  -9.016  15.424  1.00  9.20           H  
ATOM   5283 1HB  LEU A 351     -17.333 -10.295  13.010  1.00  9.20           H  
ATOM   5284 2HB  LEU A 351     -16.931  -8.687  13.620  1.00  9.20           H  
ATOM   5285  HG  LEU A 351     -16.566 -11.291  15.172  1.00  9.20           H  
ATOM   5286 1HD1 LEU A 351     -14.177 -10.880  14.749  1.00  9.20           H  
ATOM   5287 2HD1 LEU A 351     -15.080 -11.094  13.234  1.00  9.20           H  
ATOM   5288 3HD1 LEU A 351     -14.586  -9.474  13.758  1.00  9.20           H  
ATOM   5289 1HD2 LEU A 351     -15.321  -9.884  16.738  1.00  9.20           H  
ATOM   5290 2HD2 LEU A 351     -15.730  -8.432  15.780  1.00  9.20           H  
ATOM   5291 3HD2 LEU A 351     -17.018  -9.344  16.606  1.00  9.20           H  
ATOM   5292  N   GLY A 352     -20.180  -9.284  12.552  1.00  9.80           N  
ATOM   5293  CA  GLY A 352     -20.920  -8.527  11.561  1.00  9.80           C  
ATOM   5294  C   GLY A 352     -22.224  -7.958  12.111  1.00  9.80           C  
ATOM   5295  O   GLY A 352     -22.899  -7.190  11.433  1.00  9.80           O  
ATOM   5296  H   GLY A 352     -20.166 -10.292  12.509  1.00  9.80           H  
ATOM   5297 1HA  GLY A 352     -20.292  -7.709  11.221  1.00  9.80           H  
ATOM   5298 2HA  GLY A 352     -21.120  -9.138  10.689  1.00  9.80           H  
ATOM   5299  N   THR A 353     -22.576  -8.261  13.367  1.00 10.35           N  
ATOM   5300  CA  THR A 353     -23.813  -7.718  13.914  1.00 10.35           C  
ATOM   5301  C   THR A 353     -23.597  -6.252  14.288  1.00 10.35           C  
ATOM   5302  O   THR A 353     -24.543  -5.487  14.487  1.00 10.35           O  
ATOM   5303  CB  THR A 353     -24.332  -8.548  15.108  1.00 10.35           C  
ATOM   5304  OG1 THR A 353     -23.377  -8.558  16.180  1.00 10.35           O  
ATOM   5305  CG2 THR A 353     -24.569  -9.967  14.648  1.00 10.35           C  
ATOM   5306  H   THR A 353     -22.006  -8.876  13.951  1.00 10.35           H  
ATOM   5307  HA  THR A 353     -24.579  -7.752  13.140  1.00 10.35           H  
ATOM   5308  HB  THR A 353     -25.266  -8.125  15.471  1.00 10.35           H  
ATOM   5309  HG1 THR A 353     -22.520  -8.923  15.863  1.00 10.35           H  
ATOM   5310 1HG2 THR A 353     -24.937 -10.567  15.479  1.00 10.35           H  
ATOM   5311 2HG2 THR A 353     -25.298  -9.972  13.841  1.00 10.35           H  
ATOM   5312 3HG2 THR A 353     -23.635 -10.371  14.293  1.00 10.35           H  
ATOM   5313  N   ASP A 354     -22.337  -5.819  14.261  1.00 10.88           N  
ATOM   5314  CA  ASP A 354     -22.006  -4.443  14.547  1.00 10.88           C  
ATOM   5315  C   ASP A 354     -22.270  -3.577  13.320  1.00 10.88           C  
ATOM   5316  O   ASP A 354     -22.178  -2.347  13.397  1.00 10.88           O  
ATOM   5317  CB  ASP A 354     -20.563  -4.311  15.027  1.00 10.88           C  
ATOM   5318  CG  ASP A 354     -20.356  -4.858  16.457  1.00 10.88           C  
ATOM   5319  OD1 ASP A 354     -21.300  -4.862  17.229  1.00 10.88           O  
ATOM   5320  OD2 ASP A 354     -19.261  -5.269  16.759  1.00 10.88           O  
ATOM   5321  H   ASP A 354     -21.571  -6.463  14.052  1.00 10.88           H  
ATOM   5322  HA  ASP A 354     -22.653  -4.094  15.351  1.00 10.88           H  
ATOM   5323 1HB  ASP A 354     -19.907  -4.861  14.344  1.00 10.88           H  
ATOM   5324 2HB  ASP A 354     -20.262  -3.265  15.001  1.00 10.88           H  
ATOM   5325  N   ASN A 355     -22.686  -4.191  12.187  1.00 11.38           N  
ATOM   5326  CA  ASN A 355     -22.971  -3.399  10.997  1.00 11.38           C  
ATOM   5327  C   ASN A 355     -24.256  -2.592  11.184  1.00 11.38           C  
ATOM   5328  O   ASN A 355     -24.555  -1.697  10.395  1.00 11.38           O  
ATOM   5329  CB  ASN A 355     -23.120  -4.278   9.767  1.00 11.38           C  
ATOM   5330  CG  ASN A 355     -24.374  -5.172   9.812  1.00 11.38           C  
ATOM   5331  OD1 ASN A 355     -25.205  -5.073  10.723  1.00 11.38           O  
ATOM   5332  ND2 ASN A 355     -24.527  -6.029   8.828  1.00 11.38           N  
ATOM   5333  H   ASN A 355     -22.778  -5.207  12.127  1.00 11.38           H  
ATOM   5334  HA  ASN A 355     -22.153  -2.697  10.837  1.00 11.38           H  
ATOM   5335 1HB  ASN A 355     -23.149  -3.655   8.873  1.00 11.38           H  
ATOM   5336 2HB  ASN A 355     -22.245  -4.920   9.690  1.00 11.38           H  
ATOM   5337 1HD2 ASN A 355     -25.327  -6.627   8.809  1.00 11.38           H  
ATOM   5338 2HD2 ASN A 355     -23.849  -6.081   8.102  1.00 11.38           H  
ATOM   5339  N   LYS A 356     -24.916  -2.758  12.341  1.00 11.83           N  
ATOM   5340  CA  LYS A 356     -26.078  -1.968  12.707  1.00 11.83           C  
ATOM   5341  C   LYS A 356     -25.723  -0.477  12.745  1.00 11.83           C  
ATOM   5342  O   LYS A 356     -26.603   0.379  12.647  1.00 11.83           O  
ATOM   5343  CB  LYS A 356     -26.594  -2.451  14.062  1.00 11.83           C  
ATOM   5344  CG  LYS A 356     -25.637  -2.177  15.219  1.00 11.83           C  
ATOM   5345  CD  LYS A 356     -26.127  -2.782  16.520  1.00 11.83           C  
ATOM   5346  CE  LYS A 356     -25.147  -2.498  17.650  1.00 11.83           C  
ATOM   5347  NZ  LYS A 356     -25.566  -3.134  18.925  1.00 11.83           N  
ATOM   5348  H   LYS A 356     -24.639  -3.517  12.967  1.00 11.83           H  
ATOM   5349  HA  LYS A 356     -26.852  -2.117  11.954  1.00 11.83           H  
ATOM   5350 1HB  LYS A 356     -27.546  -1.974  14.284  1.00 11.83           H  
ATOM   5351 2HB  LYS A 356     -26.759  -3.530  14.023  1.00 11.83           H  
ATOM   5352 1HG  LYS A 356     -24.662  -2.599  14.982  1.00 11.83           H  
ATOM   5353 2HG  LYS A 356     -25.526  -1.104  15.352  1.00 11.83           H  
ATOM   5354 1HD  LYS A 356     -27.106  -2.375  16.774  1.00 11.83           H  
ATOM   5355 2HD  LYS A 356     -26.217  -3.864  16.396  1.00 11.83           H  
ATOM   5356 1HE  LYS A 356     -24.163  -2.883  17.369  1.00 11.83           H  
ATOM   5357 2HE  LYS A 356     -25.076  -1.422  17.797  1.00 11.83           H  
ATOM   5358 1HZ  LYS A 356     -24.886  -2.925  19.642  1.00 11.83           H  
ATOM   5359 2HZ  LYS A 356     -26.472  -2.781  19.202  1.00 11.83           H  
ATOM   5360 3HZ  LYS A 356     -25.617  -4.136  18.791  1.00 11.83           H  
ATOM   5361  N   ASP A 357     -24.427  -0.179  12.897  1.00 12.17           N  
ATOM   5362  CA  ASP A 357     -23.917   1.178  12.914  1.00 12.17           C  
ATOM   5363  C   ASP A 357     -22.532   1.198  12.257  1.00 12.17           C  
ATOM   5364  O   ASP A 357     -21.619   1.873  12.740  1.00 12.17           O  
ATOM   5365  CB  ASP A 357     -23.846   1.712  14.353  1.00 12.17           C  
ATOM   5366  CG  ASP A 357     -23.659   3.242  14.453  1.00 12.17           C  
ATOM   5367  OD1 ASP A 357     -24.046   3.938  13.544  1.00 12.17           O  
ATOM   5368  OD2 ASP A 357     -23.141   3.688  15.453  1.00 12.17           O  
ATOM   5369  H   ASP A 357     -23.752  -0.942  12.988  1.00 12.17           H  
ATOM   5370  HA  ASP A 357     -24.583   1.813  12.331  1.00 12.17           H  
ATOM   5371 1HB  ASP A 357     -24.762   1.442  14.879  1.00 12.17           H  
ATOM   5372 2HB  ASP A 357     -23.020   1.227  14.871  1.00 12.17           H  
ATOM   5373  N   GLY A 358     -22.369   0.468  11.143  1.00 12.36           N  
ATOM   5374  CA  GLY A 358     -21.053   0.427  10.501  1.00 12.36           C  
ATOM   5375  C   GLY A 358     -20.992  -0.395   9.212  1.00 12.36           C  
ATOM   5376  O   GLY A 358     -22.012  -0.725   8.612  1.00 12.36           O  
ATOM   5377  H   GLY A 358     -23.150  -0.078  10.771  1.00 12.36           H  
ATOM   5378 1HA  GLY A 358     -20.735   1.447  10.287  1.00 12.36           H  
ATOM   5379 2HA  GLY A 358     -20.333   0.024  11.213  1.00 12.36           H  
ATOM   5380  N   ILE A 359     -19.768  -0.672   8.753  1.00 12.39           N  
ATOM   5381  CA  ILE A 359     -19.561  -1.391   7.495  1.00 12.39           C  
ATOM   5382  C   ILE A 359     -18.852  -2.742   7.655  1.00 12.39           C  
ATOM   5383  O   ILE A 359     -18.495  -3.386   6.668  1.00 12.39           O  
ATOM   5384  CB  ILE A 359     -18.769  -0.508   6.517  1.00 12.39           C  
ATOM   5385  CG1 ILE A 359     -17.389  -0.185   7.105  1.00 12.39           C  
ATOM   5386  CG2 ILE A 359     -19.543   0.775   6.232  1.00 12.39           C  
ATOM   5387  CD1 ILE A 359     -16.452   0.478   6.120  1.00 12.39           C  
ATOM   5388  H   ILE A 359     -18.964  -0.363   9.281  1.00 12.39           H  
ATOM   5389  HA  ILE A 359     -20.537  -1.587   7.053  1.00 12.39           H  
ATOM   5390  HB  ILE A 359     -18.615  -1.051   5.586  1.00 12.39           H  
ATOM   5391 1HG1 ILE A 359     -17.516   0.476   7.960  1.00 12.39           H  
ATOM   5392 2HG1 ILE A 359     -16.927  -1.111   7.449  1.00 12.39           H  
ATOM   5393 1HG2 ILE A 359     -18.982   1.390   5.530  1.00 12.39           H  
ATOM   5394 2HG2 ILE A 359     -20.513   0.524   5.801  1.00 12.39           H  
ATOM   5395 3HG2 ILE A 359     -19.692   1.330   7.156  1.00 12.39           H  
ATOM   5396 1HD1 ILE A 359     -15.495   0.676   6.604  1.00 12.39           H  
ATOM   5397 2HD1 ILE A 359     -16.296  -0.181   5.266  1.00 12.39           H  
ATOM   5398 3HD1 ILE A 359     -16.886   1.417   5.779  1.00 12.39           H  
ATOM   5399  N   LYS A 360     -18.640  -3.173   8.892  1.00 12.28           N  
ATOM   5400  CA  LYS A 360     -17.988  -4.457   9.127  1.00 12.28           C  
ATOM   5401  C   LYS A 360     -19.001  -5.579   9.114  1.00 12.28           C  
ATOM   5402  O   LYS A 360     -19.822  -5.670  10.017  1.00 12.28           O  
ATOM   5403  CB  LYS A 360     -17.248  -4.456  10.465  1.00 12.28           C  
ATOM   5404  CG  LYS A 360     -16.658  -5.823  10.885  1.00 12.28           C  
ATOM   5405  CD  LYS A 360     -15.531  -6.299   9.961  1.00 12.28           C  
ATOM   5406  CE  LYS A 360     -14.879  -7.574  10.510  1.00 12.28           C  
ATOM   5407  NZ  LYS A 360     -13.815  -8.113   9.609  1.00 12.28           N  
ATOM   5408  H   LYS A 360     -18.953  -2.615   9.670  1.00 12.28           H  
ATOM   5409  HA  LYS A 360     -17.270  -4.639   8.327  1.00 12.28           H  
ATOM   5410 1HB  LYS A 360     -16.430  -3.737  10.426  1.00 12.28           H  
ATOM   5411 2HB  LYS A 360     -17.929  -4.135  11.255  1.00 12.28           H  
ATOM   5412 1HG  LYS A 360     -16.274  -5.751  11.903  1.00 12.28           H  
ATOM   5413 2HG  LYS A 360     -17.454  -6.573  10.875  1.00 12.28           H  
ATOM   5414 1HD  LYS A 360     -15.930  -6.512   8.966  1.00 12.28           H  
ATOM   5415 2HD  LYS A 360     -14.774  -5.522   9.872  1.00 12.28           H  
ATOM   5416 1HE  LYS A 360     -14.435  -7.344  11.477  1.00 12.28           H  
ATOM   5417 2HE  LYS A 360     -15.645  -8.342  10.646  1.00 12.28           H  
ATOM   5418 1HZ  LYS A 360     -13.425  -8.940  10.037  1.00 12.28           H  
ATOM   5419 2HZ  LYS A 360     -14.212  -8.370   8.685  1.00 12.28           H  
ATOM   5420 3HZ  LYS A 360     -13.089  -7.432   9.474  1.00 12.28           H  
ATOM   5421  N   THR A 361     -18.933  -6.428   8.091  1.00 12.12           N  
ATOM   5422  CA  THR A 361     -19.886  -7.523   7.932  1.00 12.12           C  
ATOM   5423  C   THR A 361     -19.208  -8.904   7.906  1.00 12.12           C  
ATOM   5424  O   THR A 361     -19.875  -9.928   8.123  1.00 12.12           O  
ATOM   5425  CB  THR A 361     -20.683  -7.321   6.635  1.00 12.12           C  
ATOM   5426  OG1 THR A 361     -19.789  -7.356   5.524  1.00 12.12           O  
ATOM   5427  CG2 THR A 361     -21.383  -5.966   6.656  1.00 12.12           C  
ATOM   5428  H   THR A 361     -18.232  -6.269   7.380  1.00 12.12           H  
ATOM   5429  HA  THR A 361     -20.582  -7.500   8.768  1.00 12.12           H  
ATOM   5430  HB  THR A 361     -21.417  -8.119   6.535  1.00 12.12           H  
ATOM   5431  HG1 THR A 361     -19.130  -8.045   5.670  1.00 12.12           H  
ATOM   5432 1HG2 THR A 361     -21.944  -5.831   5.733  1.00 12.12           H  
ATOM   5433 2HG2 THR A 361     -22.052  -5.930   7.495  1.00 12.12           H  
ATOM   5434 3HG2 THR A 361     -20.648  -5.168   6.747  1.00 12.12           H  
ATOM   5435  N   LYS A 362     -17.893  -8.878   7.632  1.00 11.96           N  
ATOM   5436  CA  LYS A 362     -16.990 -10.021   7.407  1.00 11.96           C  
ATOM   5437  C   LYS A 362     -15.770  -9.546   6.607  1.00 11.96           C  
ATOM   5438  O   LYS A 362     -15.682  -9.767   5.396  1.00 11.96           O  
ATOM   5439  OXT LYS A 362     -14.890  -8.884   7.164  1.00 11.96           O  
ATOM   5440  CB  LYS A 362     -17.665 -11.175   6.634  1.00 11.96           C  
ATOM   5441  CG  LYS A 362     -18.155 -10.823   5.209  1.00 11.96           C  
ATOM   5442  CD  LYS A 362     -18.810 -12.018   4.528  1.00 11.96           C  
ATOM   5443  CE  LYS A 362     -20.189 -12.302   5.117  1.00 11.96           C  
ATOM   5444  NZ  LYS A 362     -20.926 -13.341   4.339  1.00 11.96           N  
ATOM   5445  H   LYS A 362     -17.493  -7.961   7.534  1.00 11.96           H  
ATOM   5446  HA  LYS A 362     -16.642 -10.396   8.370  1.00 11.96           H  
ATOM   5447 1HB  LYS A 362     -16.936 -11.979   6.518  1.00 11.96           H  
ATOM   5448 2HB  LYS A 362     -18.479 -11.595   7.188  1.00 11.96           H  
ATOM   5449 1HG  LYS A 362     -18.893 -10.030   5.258  1.00 11.96           H  
ATOM   5450 2HG  LYS A 362     -17.325 -10.482   4.603  1.00 11.96           H  
ATOM   5451 1HD  LYS A 362     -18.912 -11.817   3.462  1.00 11.96           H  
ATOM   5452 2HD  LYS A 362     -18.182 -12.900   4.658  1.00 11.96           H  
ATOM   5453 1HE  LYS A 362     -20.073 -12.645   6.147  1.00 11.96           H  
ATOM   5454 2HE  LYS A 362     -20.772 -11.380   5.119  1.00 11.96           H  
ATOM   5455 1HZ  LYS A 362     -21.829 -13.496   4.763  1.00 11.96           H  
ATOM   5456 2HZ  LYS A 362     -21.050 -13.026   3.386  1.00 11.96           H  
ATOM   5457 3HZ  LYS A 362     -20.400 -14.201   4.343  1.00 11.96           H  
TER    5458
ENDMDL

REMARK ID 692296 MODEL 3 trr1 na forma oxidada
PFRMAT TS
TARGET trr1 na forma oxidada
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       5.611   0.867  -3.529  1.00 14.97           N  
ATOM      2  CA  MET A   1       5.732   1.411  -2.182  1.00 14.97           C  
ATOM      3  C   MET A   1       4.679   2.484  -1.955  1.00 14.97           C  
ATOM      4  O   MET A   1       3.889   2.785  -2.851  1.00 14.97           O  
ATOM      5  CB  MET A   1       7.136   1.975  -1.967  1.00 14.97           C  
ATOM      6  CG  MET A   1       8.260   0.961  -2.166  1.00 14.97           C  
ATOM      7  SD  MET A   1       8.206  -0.399  -0.972  1.00 14.97           S  
ATOM      8  CE  MET A   1       8.748   0.425   0.525  1.00 14.97           C  
ATOM      9 1H   MET A   1       5.926  -0.092  -3.537  1.00 14.97           H  
ATOM     10 2H   MET A   1       4.643   0.906  -3.817  1.00 14.97           H  
ATOM     11 3H   MET A   1       6.173   1.414  -4.165  1.00 14.97           H  
ATOM     12  HA  MET A   1       5.554   0.611  -1.463  1.00 14.97           H  
ATOM     13 1HB  MET A   1       7.301   2.802  -2.656  1.00 14.97           H  
ATOM     14 2HB  MET A   1       7.222   2.372  -0.957  1.00 14.97           H  
ATOM     15 1HG  MET A   1       8.193   0.541  -3.169  1.00 14.97           H  
ATOM     16 2HG  MET A   1       9.222   1.463  -2.072  1.00 14.97           H  
ATOM     17 1HE  MET A   1       8.765  -0.292   1.348  1.00 14.97           H  
ATOM     18 2HE  MET A   1       9.750   0.829   0.375  1.00 14.97           H  
ATOM     19 3HE  MET A   1       8.061   1.237   0.765  1.00 14.97           H  
ATOM     20  N   THR A   2       4.673   3.076  -0.768  1.00 14.67           N  
ATOM     21  CA  THR A   2       3.680   4.096  -0.460  1.00 14.67           C  
ATOM     22  C   THR A   2       4.211   5.510  -0.704  1.00 14.67           C  
ATOM     23  O   THR A   2       5.115   5.986  -0.014  1.00 14.67           O  
ATOM     24  CB  THR A   2       3.214   3.935   1.002  1.00 14.67           C  
ATOM     25  OG1 THR A   2       2.617   2.642   1.165  1.00 14.67           O  
ATOM     26  CG2 THR A   2       2.216   5.003   1.381  1.00 14.67           C  
ATOM     27  H   THR A   2       5.341   2.808  -0.059  1.00 14.67           H  
ATOM     28  HA  THR A   2       2.817   3.946  -1.110  1.00 14.67           H  
ATOM     29  HB  THR A   2       4.077   4.010   1.665  1.00 14.67           H  
ATOM     30  HG1 THR A   2       2.257   2.565   2.054  1.00 14.67           H  
ATOM     31 1HG2 THR A   2       1.908   4.863   2.416  1.00 14.67           H  
ATOM     32 2HG2 THR A   2       2.677   5.953   1.280  1.00 14.67           H  
ATOM     33 3HG2 THR A   2       1.345   4.942   0.730  1.00 14.67           H  
ATOM     34  N   SER A   3       3.583   6.207  -1.652  1.00 14.37           N  
ATOM     35  CA  SER A   3       3.981   7.557  -2.068  1.00 14.37           C  
ATOM     36  C   SER A   3       3.702   8.608  -1.000  1.00 14.37           C  
ATOM     37  O   SER A   3       4.209   9.727  -1.056  1.00 14.37           O  
ATOM     38  CB  SER A   3       3.259   7.926  -3.347  1.00 14.37           C  
ATOM     39  OG  SER A   3       1.882   8.059  -3.126  1.00 14.37           O  
ATOM     40  H   SER A   3       2.833   5.748  -2.153  1.00 14.37           H  
ATOM     41  HA  SER A   3       5.054   7.550  -2.263  1.00 14.37           H  
ATOM     42 1HB  SER A   3       3.660   8.860  -3.738  1.00 14.37           H  
ATOM     43 2HB  SER A   3       3.437   7.154  -4.094  1.00 14.37           H  
ATOM     44  HG  SER A   3       1.769   8.880  -2.631  1.00 14.37           H  
ATOM     45  N   ASN A   4       2.892   8.221  -0.030  1.00 14.09           N  
ATOM     46  CA  ASN A   4       2.491   9.056   1.082  1.00 14.09           C  
ATOM     47  C   ASN A   4       3.306   8.774   2.349  1.00 14.09           C  
ATOM     48  O   ASN A   4       2.941   9.232   3.431  1.00 14.09           O  
ATOM     49  CB  ASN A   4       1.013   8.868   1.362  1.00 14.09           C  
ATOM     50  CG  ASN A   4       0.151   9.394   0.252  1.00 14.09           C  
ATOM     51  OD1 ASN A   4       0.438  10.444  -0.335  1.00 14.09           O  
ATOM     52  ND2 ASN A   4      -0.907   8.682  -0.051  1.00 14.09           N  
ATOM     53  H   ASN A   4       2.531   7.282  -0.082  1.00 14.09           H  
ATOM     54  HA  ASN A   4       2.667  10.097   0.810  1.00 14.09           H  
ATOM     55 1HB  ASN A   4       0.801   7.809   1.501  1.00 14.09           H  
ATOM     56 2HB  ASN A   4       0.749   9.380   2.287  1.00 14.09           H  
ATOM     57 1HD2 ASN A   4      -1.521   8.983  -0.783  1.00 14.09           H  
ATOM     58 2HD2 ASN A   4      -1.104   7.840   0.450  1.00 14.09           H  
ATOM     59  N   GLN A   5       4.414   8.033   2.229  1.00 13.82           N  
ATOM     60  CA  GLN A   5       5.242   7.727   3.396  1.00 13.82           C  
ATOM     61  C   GLN A   5       5.597   9.005   4.163  1.00 13.82           C  
ATOM     62  O   GLN A   5       5.978  10.014   3.554  1.00 13.82           O  
ATOM     63  CB  GLN A   5       6.529   7.000   2.984  1.00 13.82           C  
ATOM     64  CG  GLN A   5       7.386   6.534   4.163  1.00 13.82           C  
ATOM     65  CD  GLN A   5       8.655   5.811   3.749  1.00 13.82           C  
ATOM     66  OE1 GLN A   5       9.075   5.829   2.589  1.00 13.82           O  
ATOM     67  NE2 GLN A   5       9.285   5.160   4.720  1.00 13.82           N  
ATOM     68  H   GLN A   5       4.681   7.637   1.325  1.00 13.82           H  
ATOM     69  HA  GLN A   5       4.674   7.080   4.064  1.00 13.82           H  
ATOM     70 1HB  GLN A   5       6.273   6.127   2.379  1.00 13.82           H  
ATOM     71 2HB  GLN A   5       7.134   7.659   2.365  1.00 13.82           H  
ATOM     72 1HG  GLN A   5       7.670   7.380   4.752  1.00 13.82           H  
ATOM     73 2HG  GLN A   5       6.792   5.850   4.766  1.00 13.82           H  
ATOM     74 1HE2 GLN A   5      10.130   4.659   4.521  1.00 13.82           H  
ATOM     75 2HE2 GLN A   5       8.916   5.168   5.649  1.00 13.82           H  
ATOM     76  N   VAL A   6       5.441   8.933   5.497  1.00 13.50           N  
ATOM     77  CA  VAL A   6       5.668   9.997   6.496  1.00 13.50           C  
ATOM     78  C   VAL A   6       4.404  10.824   6.700  1.00 13.50           C  
ATOM     79  O   VAL A   6       4.085  11.709   5.904  1.00 13.50           O  
ATOM     80  CB  VAL A   6       6.852  10.950   6.174  1.00 13.50           C  
ATOM     81  CG1 VAL A   6       6.900  12.060   7.222  1.00 13.50           C  
ATOM     82  CG2 VAL A   6       8.173  10.172   6.179  1.00 13.50           C  
ATOM     83  H   VAL A   6       5.113   8.047   5.854  1.00 13.50           H  
ATOM     84  HA  VAL A   6       5.907   9.515   7.444  1.00 13.50           H  
ATOM     85  HB  VAL A   6       6.706  11.432   5.228  1.00 13.50           H  
ATOM     86 1HG1 VAL A   6       7.725  12.736   6.998  1.00 13.50           H  
ATOM     87 2HG1 VAL A   6       5.968  12.617   7.199  1.00 13.50           H  
ATOM     88 3HG1 VAL A   6       7.046  11.626   8.210  1.00 13.50           H  
ATOM     89 1HG2 VAL A   6       8.993  10.858   5.970  1.00 13.50           H  
ATOM     90 2HG2 VAL A   6       8.323   9.713   7.154  1.00 13.50           H  
ATOM     91 3HG2 VAL A   6       8.156   9.413   5.424  1.00 13.50           H  
ATOM     92  N   GLY A   7       3.684  10.549   7.793  1.00 13.05           N  
ATOM     93  CA  GLY A   7       2.439  11.263   8.086  1.00 13.05           C  
ATOM     94  C   GLY A   7       2.670  12.618   8.756  1.00 13.05           C  
ATOM     95  O   GLY A   7       1.736  13.387   8.974  1.00 13.05           O  
ATOM     96  H   GLY A   7       3.992   9.818   8.419  1.00 13.05           H  
ATOM     97 1HA  GLY A   7       1.886  11.409   7.157  1.00 13.05           H  
ATOM     98 2HA  GLY A   7       1.814  10.644   8.728  1.00 13.05           H  
ATOM     99  N   GLY A   8       3.926  12.936   9.053  1.00 12.40           N  
ATOM    100  CA  GLY A   8       4.296  14.187   9.720  1.00 12.40           C  
ATOM    101  C   GLY A   8       4.304  15.381   8.762  1.00 12.40           C  
ATOM    102  O   GLY A   8       5.334  16.030   8.572  1.00 12.40           O  
ATOM    103  H   GLY A   8       4.649  12.275   8.823  1.00 12.40           H  
ATOM    104 1HA  GLY A   8       3.597  14.381  10.535  1.00 12.40           H  
ATOM    105 2HA  GLY A   8       5.282  14.075  10.169  1.00 12.40           H  
ATOM    106  N   LYS A   9       3.154  15.646   8.150  1.00 11.55           N  
ATOM    107  CA  LYS A   9       3.004  16.711   7.165  1.00 11.55           C  
ATOM    108  C   LYS A   9       1.760  17.545   7.453  1.00 11.55           C  
ATOM    109  O   LYS A   9       0.789  17.046   8.019  1.00 11.55           O  
ATOM    110  CB  LYS A   9       2.883  16.142   5.744  1.00 11.55           C  
ATOM    111  CG  LYS A   9       4.069  15.292   5.239  1.00 11.55           C  
ATOM    112  CD  LYS A   9       3.890  14.977   3.739  1.00 11.55           C  
ATOM    113  CE  LYS A   9       4.995  14.065   3.168  1.00 11.55           C  
ATOM    114  NZ  LYS A   9       4.714  12.607   3.375  1.00 11.55           N  
ATOM    115  H   LYS A   9       2.363  15.050   8.391  1.00 11.55           H  
ATOM    116  HA  LYS A   9       3.872  17.368   7.219  1.00 11.55           H  
ATOM    117 1HB  LYS A   9       1.994  15.513   5.691  1.00 11.55           H  
ATOM    118 2HB  LYS A   9       2.738  16.962   5.038  1.00 11.55           H  
ATOM    119 1HG  LYS A   9       5.005  15.831   5.394  1.00 11.55           H  
ATOM    120 2HG  LYS A   9       4.112  14.353   5.795  1.00 11.55           H  
ATOM    121 1HD  LYS A   9       2.928  14.481   3.595  1.00 11.55           H  
ATOM    122 2HD  LYS A   9       3.880  15.909   3.174  1.00 11.55           H  
ATOM    123 1HE  LYS A   9       5.096  14.253   2.102  1.00 11.55           H  
ATOM    124 2HE  LYS A   9       5.936  14.307   3.662  1.00 11.55           H  
ATOM    125 1HZ  LYS A   9       5.475  12.049   2.982  1.00 11.55           H  
ATOM    126 2HZ  LYS A   9       4.617  12.360   4.367  1.00 11.55           H  
ATOM    127 3HZ  LYS A   9       3.857  12.361   2.915  1.00 11.55           H  
ATOM    128  N   ASP A  10       1.774  18.811   7.038  1.00 10.53           N  
ATOM    129  CA  ASP A  10       0.593  19.661   7.169  1.00 10.53           C  
ATOM    130  C   ASP A  10       0.481  20.619   5.983  1.00 10.53           C  
ATOM    131  O   ASP A  10       0.942  21.763   6.033  1.00 10.53           O  
ATOM    132  CB  ASP A  10       0.654  20.459   8.477  1.00 10.53           C  
ATOM    133  CG  ASP A  10      -0.613  21.295   8.765  1.00 10.53           C  
ATOM    134  OD1 ASP A  10      -1.547  21.222   7.989  1.00 10.53           O  
ATOM    135  OD2 ASP A  10      -0.600  22.047   9.734  1.00 10.53           O  
ATOM    136  H   ASP A  10       2.606  19.181   6.603  1.00 10.53           H  
ATOM    137  HA  ASP A  10      -0.295  19.027   7.183  1.00 10.53           H  
ATOM    138 1HB  ASP A  10       0.810  19.770   9.311  1.00 10.53           H  
ATOM    139 2HB  ASP A  10       1.510  21.121   8.440  1.00 10.53           H  
ATOM    140  N   GLU A  11      -0.188  20.159   4.929  1.00  9.38           N  
ATOM    141  CA  GLU A  11      -0.328  20.909   3.683  1.00  9.38           C  
ATOM    142  C   GLU A  11      -1.177  22.164   3.860  1.00  9.38           C  
ATOM    143  O   GLU A  11      -1.060  23.127   3.095  1.00  9.38           O  
ATOM    144  CB  GLU A  11      -0.926  20.014   2.595  1.00  9.38           C  
ATOM    145  CG  GLU A  11       0.002  18.881   2.147  1.00  9.38           C  
ATOM    146  CD  GLU A  11      -0.596  17.994   1.076  1.00  9.38           C  
ATOM    147  OE1 GLU A  11      -1.737  18.187   0.731  1.00  9.38           O  
ATOM    148  OE2 GLU A  11       0.099  17.124   0.603  1.00  9.38           O  
ATOM    149  H   GLU A  11      -0.574  19.226   4.980  1.00  9.38           H  
ATOM    150  HA  GLU A  11       0.665  21.222   3.361  1.00  9.38           H  
ATOM    151 1HB  GLU A  11      -1.854  19.571   2.956  1.00  9.38           H  
ATOM    152 2HB  GLU A  11      -1.168  20.618   1.720  1.00  9.38           H  
ATOM    153 1HG  GLU A  11       0.924  19.318   1.764  1.00  9.38           H  
ATOM    154 2HG  GLU A  11       0.257  18.274   3.016  1.00  9.38           H  
ATOM    155  N   GLY A  12      -2.021  22.164   4.893  1.00  8.13           N  
ATOM    156  CA  GLY A  12      -2.915  23.270   5.191  1.00  8.13           C  
ATOM    157  C   GLY A  12      -2.153  24.567   5.441  1.00  8.13           C  
ATOM    158  O   GLY A  12      -2.688  25.656   5.240  1.00  8.13           O  
ATOM    159  H   GLY A  12      -2.035  21.359   5.511  1.00  8.13           H  
ATOM    160 1HA  GLY A  12      -3.617  23.405   4.369  1.00  8.13           H  
ATOM    161 2HA  GLY A  12      -3.499  23.020   6.077  1.00  8.13           H  
ATOM    162  N   ARG A  13      -0.881  24.465   5.823  1.00  6.82           N  
ATOM    163  CA  ARG A  13      -0.069  25.638   6.103  1.00  6.82           C  
ATOM    164  C   ARG A  13       0.172  26.479   4.848  1.00  6.82           C  
ATOM    165  O   ARG A  13       0.525  27.655   4.943  1.00  6.82           O  
ATOM    166  CB  ARG A  13       1.249  25.212   6.711  1.00  6.82           C  
ATOM    167  CG  ARG A  13       1.071  24.587   8.076  1.00  6.82           C  
ATOM    168  CD  ARG A  13       2.333  24.155   8.709  1.00  6.82           C  
ATOM    169  NE  ARG A  13       2.065  23.420   9.947  1.00  6.82           N  
ATOM    170  CZ  ARG A  13       2.988  23.058  10.857  1.00  6.82           C  
ATOM    171  NH1 ARG A  13       4.253  23.402  10.701  1.00  6.82           N  
ATOM    172  NH2 ARG A  13       2.619  22.354  11.912  1.00  6.82           N  
ATOM    173  H   ARG A  13      -0.457  23.540   5.942  1.00  6.82           H  
ATOM    174  HA  ARG A  13      -0.598  26.249   6.834  1.00  6.82           H  
ATOM    175 1HB  ARG A  13       1.727  24.473   6.066  1.00  6.82           H  
ATOM    176 2HB  ARG A  13       1.917  26.066   6.802  1.00  6.82           H  
ATOM    177 1HG  ARG A  13       0.577  25.291   8.739  1.00  6.82           H  
ATOM    178 2HG  ARG A  13       0.443  23.713   7.959  1.00  6.82           H  
ATOM    179 1HD  ARG A  13       2.868  23.493   8.027  1.00  6.82           H  
ATOM    180 2HD  ARG A  13       2.948  25.019   8.946  1.00  6.82           H  
ATOM    181  HE  ARG A  13       1.091  23.087  10.093  1.00  6.82           H  
ATOM    182 1HH1 ARG A  13       4.534  23.940   9.894  1.00  6.82           H  
ATOM    183 2HH1 ARG A  13       4.939  23.127  11.389  1.00  6.82           H  
ATOM    184 1HH2 ARG A  13       1.644  22.091  12.031  1.00  6.82           H  
ATOM    185 2HH2 ARG A  13       3.301  22.077  12.597  1.00  6.82           H  
ATOM    186  N   SER A  14       0.024  25.863   3.669  1.00  5.48           N  
ATOM    187  CA  SER A  14       0.225  26.538   2.395  1.00  5.48           C  
ATOM    188  C   SER A  14      -1.074  27.141   1.844  1.00  5.48           C  
ATOM    189  O   SER A  14      -1.080  27.704   0.747  1.00  5.48           O  
ATOM    190  CB  SER A  14       0.822  25.581   1.378  1.00  5.48           C  
ATOM    191  OG  SER A  14      -0.077  24.555   1.034  1.00  5.48           O  
ATOM    192  H   SER A  14      -0.281  24.889   3.641  1.00  5.48           H  
ATOM    193  HA  SER A  14       0.930  27.354   2.552  1.00  5.48           H  
ATOM    194 1HB  SER A  14       1.106  26.132   0.484  1.00  5.48           H  
ATOM    195 2HB  SER A  14       1.727  25.142   1.793  1.00  5.48           H  
ATOM    196  HG  SER A  14      -0.377  24.148   1.878  1.00  5.48           H  
ATOM    197  N   LYS A  15      -2.188  26.980   2.567  1.00  4.22           N  
ATOM    198  CA  LYS A  15      -3.481  27.459   2.089  1.00  4.22           C  
ATOM    199  C   LYS A  15      -3.491  28.948   1.758  1.00  4.22           C  
ATOM    200  O   LYS A  15      -3.074  29.787   2.557  1.00  4.22           O  
ATOM    201  CB  LYS A  15      -4.566  27.168   3.127  1.00  4.22           C  
ATOM    202  CG  LYS A  15      -5.965  27.588   2.696  1.00  4.22           C  
ATOM    203  CD  LYS A  15      -7.016  27.222   3.728  1.00  4.22           C  
ATOM    204  CE  LYS A  15      -8.397  27.686   3.280  1.00  4.22           C  
ATOM    205  NZ  LYS A  15      -9.451  27.349   4.278  1.00  4.22           N  
ATOM    206  H   LYS A  15      -2.154  26.521   3.476  1.00  4.22           H  
ATOM    207  HA  LYS A  15      -3.723  26.917   1.176  1.00  4.22           H  
ATOM    208 1HB  LYS A  15      -4.580  26.099   3.346  1.00  4.22           H  
ATOM    209 2HB  LYS A  15      -4.325  27.685   4.056  1.00  4.22           H  
ATOM    210 1HG  LYS A  15      -5.984  28.667   2.562  1.00  4.22           H  
ATOM    211 2HG  LYS A  15      -6.213  27.121   1.747  1.00  4.22           H  
ATOM    212 1HD  LYS A  15      -7.026  26.141   3.875  1.00  4.22           H  
ATOM    213 2HD  LYS A  15      -6.770  27.699   4.676  1.00  4.22           H  
ATOM    214 1HE  LYS A  15      -8.377  28.768   3.134  1.00  4.22           H  
ATOM    215 2HE  LYS A  15      -8.642  27.208   2.332  1.00  4.22           H  
ATOM    216 1HZ  LYS A  15     -10.348  27.674   3.944  1.00  4.22           H  
ATOM    217 2HZ  LYS A  15      -9.484  26.347   4.411  1.00  4.22           H  
ATOM    218 3HZ  LYS A  15      -9.238  27.797   5.158  1.00  4.22           H  
ATOM    219  N   LYS A  16      -3.995  29.276   0.573  1.00  3.13           N  
ATOM    220  CA  LYS A  16      -4.080  30.663   0.147  1.00  3.13           C  
ATOM    221  C   LYS A  16      -5.286  31.348   0.811  1.00  3.13           C  
ATOM    222  O   LYS A  16      -6.289  30.679   1.062  1.00  3.13           O  
ATOM    223  CB  LYS A  16      -4.202  30.737  -1.374  1.00  3.13           C  
ATOM    224  CG  LYS A  16      -2.962  30.253  -2.115  1.00  3.13           C  
ATOM    225  CD  LYS A  16      -3.131  30.361  -3.626  1.00  3.13           C  
ATOM    226  CE  LYS A  16      -1.889  29.867  -4.362  1.00  3.13           C  
ATOM    227  NZ  LYS A  16      -2.053  29.937  -5.841  1.00  3.13           N  
ATOM    228  H   LYS A  16      -4.311  28.544  -0.046  1.00  3.13           H  
ATOM    229  HA  LYS A  16      -3.150  31.138   0.429  1.00  3.13           H  
ATOM    230 1HB  LYS A  16      -5.047  30.132  -1.699  1.00  3.13           H  
ATOM    231 2HB  LYS A  16      -4.403  31.766  -1.676  1.00  3.13           H  
ATOM    232 1HG  LYS A  16      -2.104  30.853  -1.809  1.00  3.13           H  
ATOM    233 2HG  LYS A  16      -2.764  29.212  -1.848  1.00  3.13           H  
ATOM    234 1HD  LYS A  16      -3.988  29.765  -3.940  1.00  3.13           H  
ATOM    235 2HD  LYS A  16      -3.314  31.401  -3.899  1.00  3.13           H  
ATOM    236 1HE  LYS A  16      -1.036  30.478  -4.072  1.00  3.13           H  
ATOM    237 2HE  LYS A  16      -1.694  28.832  -4.077  1.00  3.13           H  
ATOM    238 1HZ  LYS A  16      -1.213  29.602  -6.290  1.00  3.13           H  
ATOM    239 2HZ  LYS A  16      -2.836  29.363  -6.121  1.00  3.13           H  
ATOM    240 3HZ  LYS A  16      -2.222  30.894  -6.117  1.00  3.13           H  
ATOM    241  N   PRO A  17      -5.223  32.656   1.118  1.00  2.28           N  
ATOM    242  CA  PRO A  17      -6.326  33.471   1.607  1.00  2.28           C  
ATOM    243  C   PRO A  17      -7.504  33.498   0.648  1.00  2.28           C  
ATOM    244  O   PRO A  17      -7.328  33.432  -0.571  1.00  2.28           O  
ATOM    245  CB  PRO A  17      -5.706  34.859   1.725  1.00  2.28           C  
ATOM    246  CG  PRO A  17      -4.232  34.618   1.888  1.00  2.28           C  
ATOM    247  CD  PRO A  17      -3.932  33.386   1.060  1.00  2.28           C  
ATOM    248  HA  PRO A  17      -6.640  33.097   2.595  1.00  2.28           H  
ATOM    249 1HB  PRO A  17      -5.960  35.473   0.845  1.00  2.28           H  
ATOM    250 2HB  PRO A  17      -6.136  35.369   2.597  1.00  2.28           H  
ATOM    251 1HG  PRO A  17      -3.664  35.508   1.567  1.00  2.28           H  
ATOM    252 2HG  PRO A  17      -3.994  34.473   2.953  1.00  2.28           H  
ATOM    253 1HD  PRO A  17      -3.659  33.646   0.027  1.00  2.28           H  
ATOM    254 2HD  PRO A  17      -3.128  32.860   1.602  1.00  2.28           H  
ATOM    255  N   SER A  18      -8.701  33.632   1.204  1.00  1.67           N  
ATOM    256  CA  SER A  18      -9.931  33.711   0.426  1.00  1.67           C  
ATOM    257  C   SER A  18      -9.957  34.936  -0.490  1.00  1.67           C  
ATOM    258  O   SER A  18      -9.383  35.978  -0.156  1.00  1.67           O  
ATOM    259  CB  SER A  18     -11.124  33.750   1.361  1.00  1.67           C  
ATOM    260  OG  SER A  18     -11.226  32.568   2.111  1.00  1.67           O  
ATOM    261  H   SER A  18      -8.767  33.680   2.212  1.00  1.67           H  
ATOM    262  HA  SER A  18      -9.999  32.816  -0.197  1.00  1.67           H  
ATOM    263 1HB  SER A  18     -11.024  34.601   2.036  1.00  1.67           H  
ATOM    264 2HB  SER A  18     -12.036  33.903   0.784  1.00  1.67           H  
ATOM    265  HG  SER A  18     -11.904  32.741   2.777  1.00  1.67           H  
ATOM    266  N   HIS A  19     -10.645  34.800  -1.624  1.00  1.26           N  
ATOM    267  CA  HIS A  19     -10.814  35.874  -2.606  1.00  1.26           C  
ATOM    268  C   HIS A  19     -12.278  35.934  -3.029  1.00  1.26           C  
ATOM    269  O   HIS A  19     -12.801  34.984  -3.616  1.00  1.26           O  
ATOM    270  CB  HIS A  19      -9.907  35.628  -3.827  1.00  1.26           C  
ATOM    271  CG  HIS A  19      -9.892  36.721  -4.925  1.00  1.26           C  
ATOM    272  ND1 HIS A  19      -9.307  36.500  -6.165  1.00  1.26           N  
ATOM    273  CD2 HIS A  19     -10.371  38.000  -4.967  1.00  1.26           C  
ATOM    274  CE1 HIS A  19      -9.431  37.589  -6.915  1.00  1.26           C  
ATOM    275  NE2 HIS A  19     -10.068  38.507  -6.226  1.00  1.26           N  
ATOM    276  H   HIS A  19     -11.077  33.908  -1.816  1.00  1.26           H  
ATOM    277  HA  HIS A  19     -10.546  36.830  -2.166  1.00  1.26           H  
ATOM    278 1HB  HIS A  19      -8.880  35.505  -3.476  1.00  1.26           H  
ATOM    279 2HB  HIS A  19     -10.196  34.691  -4.298  1.00  1.26           H  
ATOM    280  HD2 HIS A  19     -10.896  38.522  -4.171  1.00  1.26           H  
ATOM    281  HE1 HIS A  19      -9.072  37.709  -7.937  1.00  1.26           H  
ATOM    282  HE2 HIS A  19     -10.301  39.456  -6.595  1.00  1.26           H  
ATOM    283  N   SER A  20     -12.943  37.029  -2.680  1.00  0.99           N  
ATOM    284  CA  SER A  20     -14.368  37.199  -2.954  1.00  0.99           C  
ATOM    285  C   SER A  20     -14.573  38.292  -3.975  1.00  0.99           C  
ATOM    286  O   SER A  20     -13.685  39.121  -4.177  1.00  0.99           O  
ATOM    287  CB  SER A  20     -15.091  37.525  -1.677  1.00  0.99           C  
ATOM    288  OG  SER A  20     -14.974  36.453  -0.781  1.00  0.99           O  
ATOM    289  H   SER A  20     -12.427  37.771  -2.200  1.00  0.99           H  
ATOM    290  HA  SER A  20     -14.767  36.267  -3.360  1.00  0.99           H  
ATOM    291 1HB  SER A  20     -14.674  38.430  -1.233  1.00  0.99           H  
ATOM    292 2HB  SER A  20     -16.146  37.719  -1.894  1.00  0.99           H  
ATOM    293  HG  SER A  20     -15.202  35.664  -1.289  1.00  0.99           H  
ATOM    294  N   GLN A  21     -15.714  38.306  -4.657  1.00  0.83           N  
ATOM    295  CA  GLN A  21     -15.868  39.382  -5.610  1.00  0.83           C  
ATOM    296  C   GLN A  21     -16.152  40.661  -4.871  1.00  0.83           C  
ATOM    297  O   GLN A  21     -15.494  41.680  -5.123  1.00  0.83           O  
ATOM    298  CB  GLN A  21     -16.965  39.071  -6.617  1.00  0.83           C  
ATOM    299  CG  GLN A  21     -16.608  37.956  -7.551  1.00  0.83           C  
ATOM    300  CD  GLN A  21     -17.704  37.638  -8.496  1.00  0.83           C  
ATOM    301  OE1 GLN A  21     -18.863  37.496  -8.108  1.00  0.83           O  
ATOM    302  NE2 GLN A  21     -17.362  37.518  -9.774  1.00  0.83           N  
ATOM    303  H   GLN A  21     -16.477  37.648  -4.480  1.00  0.83           H  
ATOM    304  HA  GLN A  21     -14.934  39.507  -6.158  1.00  0.83           H  
ATOM    305 1HB  GLN A  21     -17.878  38.798  -6.084  1.00  0.83           H  
ATOM    306 2HB  GLN A  21     -17.181  39.955  -7.200  1.00  0.83           H  
ATOM    307 1HG  GLN A  21     -15.729  38.248  -8.128  1.00  0.83           H  
ATOM    308 2HG  GLN A  21     -16.392  37.060  -6.963  1.00  0.83           H  
ATOM    309 1HE2 GLN A  21     -18.060  37.302 -10.462  1.00  0.83           H  
ATOM    310 2HE2 GLN A  21     -16.404  37.644 -10.054  1.00  0.83           H  
ATOM    311  N   VAL A  22     -17.091  40.593  -3.925  1.00  0.74           N  
ATOM    312  CA  VAL A  22     -17.421  41.804  -3.206  1.00  0.74           C  
ATOM    313  C   VAL A  22     -17.447  41.610  -1.697  1.00  0.74           C  
ATOM    314  O   VAL A  22     -18.032  40.655  -1.195  1.00  0.74           O  
ATOM    315  CB  VAL A  22     -18.789  42.378  -3.657  1.00  0.74           C  
ATOM    316  CG1 VAL A  22     -19.076  43.701  -2.871  1.00  0.74           C  
ATOM    317  CG2 VAL A  22     -18.799  42.640  -5.128  1.00  0.74           C  
ATOM    318  H   VAL A  22     -17.582  39.714  -3.744  1.00  0.74           H  
ATOM    319  HA  VAL A  22     -16.669  42.539  -3.441  1.00  0.74           H  
ATOM    320  HB  VAL A  22     -19.574  41.668  -3.420  1.00  0.74           H  
ATOM    321 1HG1 VAL A  22     -20.011  44.120  -3.179  1.00  0.74           H  
ATOM    322 2HG1 VAL A  22     -19.111  43.511  -1.807  1.00  0.74           H  
ATOM    323 3HG1 VAL A  22     -18.288  44.428  -3.083  1.00  0.74           H  
ATOM    324 1HG2 VAL A  22     -19.753  43.049  -5.418  1.00  0.74           H  
ATOM    325 2HG2 VAL A  22     -18.032  43.344  -5.355  1.00  0.74           H  
ATOM    326 3HG2 VAL A  22     -18.625  41.717  -5.671  1.00  0.74           H  
ATOM    327  N   ILE A  23     -16.827  42.519  -0.982  1.00  0.69           N  
ATOM    328  CA  ILE A  23     -16.937  42.507   0.466  1.00  0.69           C  
ATOM    329  C   ILE A  23     -17.772  43.661   0.933  1.00  0.69           C  
ATOM    330  O   ILE A  23     -17.636  44.773   0.430  1.00  0.69           O  
ATOM    331  CB  ILE A  23     -15.590  42.442   1.209  1.00  0.69           C  
ATOM    332  CG1 ILE A  23     -14.955  41.067   0.972  1.00  0.69           C  
ATOM    333  CG2 ILE A  23     -15.761  42.754   2.669  1.00  0.69           C  
ATOM    334  CD1 ILE A  23     -13.552  40.922   1.491  1.00  0.69           C  
ATOM    335  H   ILE A  23     -16.315  43.260  -1.470  1.00  0.69           H  
ATOM    336  HA  ILE A  23     -17.463  41.601   0.759  1.00  0.69           H  
ATOM    337  HB  ILE A  23     -14.908  43.179   0.775  1.00  0.69           H  
ATOM    338 1HG1 ILE A  23     -15.565  40.329   1.459  1.00  0.69           H  
ATOM    339 2HG1 ILE A  23     -14.964  40.861  -0.091  1.00  0.69           H  
ATOM    340 1HG2 ILE A  23     -14.799  42.713   3.179  1.00  0.69           H  
ATOM    341 2HG2 ILE A  23     -16.181  43.744   2.779  1.00  0.69           H  
ATOM    342 3HG2 ILE A  23     -16.436  42.027   3.086  1.00  0.69           H  
ATOM    343 1HD1 ILE A  23     -13.185  39.913   1.282  1.00  0.69           H  
ATOM    344 2HD1 ILE A  23     -12.926  41.632   1.008  1.00  0.69           H  
ATOM    345 3HD1 ILE A  23     -13.534  41.098   2.567  1.00  0.69           H  
ATOM    346  N   VAL A  24     -18.701  43.361   1.816  1.00  0.67           N  
ATOM    347  CA  VAL A  24     -19.557  44.366   2.387  1.00  0.67           C  
ATOM    348  C   VAL A  24     -19.204  44.445   3.870  1.00  0.67           C  
ATOM    349  O   VAL A  24     -19.280  43.443   4.593  1.00  0.67           O  
ATOM    350  CB  VAL A  24     -21.040  43.981   2.191  1.00  0.67           C  
ATOM    351  CG1 VAL A  24     -21.934  45.048   2.799  1.00  0.67           C  
ATOM    352  CG2 VAL A  24     -21.347  43.755   0.707  1.00  0.67           C  
ATOM    353  H   VAL A  24     -18.782  42.395   2.128  1.00  0.67           H  
ATOM    354  HA  VAL A  24     -19.363  45.328   1.917  1.00  0.67           H  
ATOM    355  HB  VAL A  24     -21.222  43.075   2.721  1.00  0.67           H  
ATOM    356 1HG1 VAL A  24     -22.965  44.745   2.680  1.00  0.67           H  
ATOM    357 2HG1 VAL A  24     -21.707  45.163   3.865  1.00  0.67           H  
ATOM    358 3HG1 VAL A  24     -21.773  46.001   2.291  1.00  0.67           H  
ATOM    359 1HG2 VAL A  24     -22.393  43.467   0.589  1.00  0.67           H  
ATOM    360 2HG2 VAL A  24     -21.159  44.658   0.165  1.00  0.67           H  
ATOM    361 3HG2 VAL A  24     -20.708  42.960   0.317  1.00  0.67           H  
ATOM    362  N   ILE A  25     -18.782  45.617   4.315  1.00  0.67           N  
ATOM    363  CA  ILE A  25     -18.386  45.759   5.706  1.00  0.67           C  
ATOM    364  C   ILE A  25     -19.450  46.484   6.477  1.00  0.67           C  
ATOM    365  O   ILE A  25     -19.857  47.589   6.114  1.00  0.67           O  
ATOM    366  CB  ILE A  25     -17.036  46.462   5.892  1.00  0.67           C  
ATOM    367  CG1 ILE A  25     -15.941  45.669   5.223  1.00  0.67           C  
ATOM    368  CG2 ILE A  25     -16.715  46.628   7.362  1.00  0.67           C  
ATOM    369  CD1 ILE A  25     -14.593  46.333   5.324  1.00  0.67           C  
ATOM    370  H   ILE A  25     -18.742  46.407   3.671  1.00  0.67           H  
ATOM    371  HA  ILE A  25     -18.289  44.767   6.143  1.00  0.67           H  
ATOM    372  HB  ILE A  25     -17.075  47.443   5.414  1.00  0.67           H  
ATOM    373 1HG1 ILE A  25     -15.892  44.671   5.657  1.00  0.67           H  
ATOM    374 2HG1 ILE A  25     -16.190  45.576   4.171  1.00  0.67           H  
ATOM    375 1HG2 ILE A  25     -15.761  47.130   7.471  1.00  0.67           H  
ATOM    376 2HG2 ILE A  25     -17.488  47.218   7.841  1.00  0.67           H  
ATOM    377 3HG2 ILE A  25     -16.661  45.646   7.835  1.00  0.67           H  
ATOM    378 1HD1 ILE A  25     -13.852  45.731   4.812  1.00  0.67           H  
ATOM    379 2HD1 ILE A  25     -14.618  47.327   4.900  1.00  0.67           H  
ATOM    380 3HD1 ILE A  25     -14.336  46.409   6.362  1.00  0.67           H  
ATOM    381  N   GLY A  26     -19.913  45.860   7.545  1.00  0.67           N  
ATOM    382  CA  GLY A  26     -20.983  46.416   8.328  1.00  0.67           C  
ATOM    383  C   GLY A  26     -22.241  45.733   7.889  1.00  0.67           C  
ATOM    384  O   GLY A  26     -22.329  45.260   6.753  1.00  0.67           O  
ATOM    385  H   GLY A  26     -19.557  44.943   7.823  1.00  0.67           H  
ATOM    386 1HA  GLY A  26     -20.803  46.245   9.390  1.00  0.67           H  
ATOM    387 2HA  GLY A  26     -21.060  47.477   8.150  1.00  0.67           H  
ATOM    388  N   SER A  27     -23.209  45.649   8.778  1.00  0.68           N  
ATOM    389  CA  SER A  27     -24.430  44.971   8.464  1.00  0.68           C  
ATOM    390  C   SER A  27     -25.641  45.794   8.790  1.00  0.68           C  
ATOM    391  O   SER A  27     -26.612  45.257   9.319  1.00  0.68           O  
ATOM    392  CB  SER A  27     -24.472  43.665   9.191  1.00  0.68           C  
ATOM    393  OG  SER A  27     -24.284  43.861  10.541  1.00  0.68           O  
ATOM    394  H   SER A  27     -23.136  46.046   9.716  1.00  0.68           H  
ATOM    395  HA  SER A  27     -24.450  44.765   7.397  1.00  0.68           H  
ATOM    396 1HB  SER A  27     -25.425  43.204   9.028  1.00  0.68           H  
ATOM    397 2HB  SER A  27     -23.710  43.008   8.791  1.00  0.68           H  
ATOM    398  HG  SER A  27     -24.649  44.748  10.730  1.00  0.68           H  
ATOM    399  N   GLY A  28     -25.605  47.100   8.511  1.00  0.67           N  
ATOM    400  CA  GLY A  28     -26.805  47.867   8.799  1.00  0.67           C  
ATOM    401  C   GLY A  28     -27.755  47.440   7.708  1.00  0.67           C  
ATOM    402  O   GLY A  28     -27.354  46.627   6.868  1.00  0.67           O  
ATOM    403  H   GLY A  28     -24.779  47.548   8.090  1.00  0.67           H  
ATOM    404 1HA  GLY A  28     -27.195  47.623   9.784  1.00  0.67           H  
ATOM    405 2HA  GLY A  28     -26.596  48.936   8.753  1.00  0.67           H  
ATOM    406  N   PRO A  29     -28.984  47.960   7.630  1.00  0.66           N  
ATOM    407  CA  PRO A  29     -29.947  47.608   6.605  1.00  0.66           C  
ATOM    408  C   PRO A  29     -29.294  47.739   5.229  1.00  0.66           C  
ATOM    409  O   PRO A  29     -29.578  46.955   4.320  1.00  0.66           O  
ATOM    410  CB  PRO A  29     -31.039  48.648   6.829  1.00  0.66           C  
ATOM    411  CG  PRO A  29     -30.956  48.967   8.298  1.00  0.66           C  
ATOM    412  CD  PRO A  29     -29.456  48.942   8.613  1.00  0.66           C  
ATOM    413  HA  PRO A  29     -30.313  46.585   6.776  1.00  0.66           H  
ATOM    414 1HB  PRO A  29     -30.870  49.526   6.182  1.00  0.66           H  
ATOM    415 2HB  PRO A  29     -32.016  48.234   6.538  1.00  0.66           H  
ATOM    416 1HG  PRO A  29     -31.412  49.948   8.495  1.00  0.66           H  
ATOM    417 2HG  PRO A  29     -31.521  48.237   8.867  1.00  0.66           H  
ATOM    418 1HD  PRO A  29     -28.999  49.925   8.433  1.00  0.66           H  
ATOM    419 2HD  PRO A  29     -29.296  48.588   9.646  1.00  0.66           H  
ATOM    420  N   ALA A  30     -28.384  48.728   5.099  1.00  0.65           N  
ATOM    421  CA  ALA A  30     -27.625  48.980   3.881  1.00  0.65           C  
ATOM    422  C   ALA A  30     -26.700  47.819   3.536  1.00  0.65           C  
ATOM    423  O   ALA A  30     -26.489  47.496   2.367  1.00  0.65           O  
ATOM    424  CB  ALA A  30     -26.780  50.232   4.051  1.00  0.65           C  
ATOM    425  H   ALA A  30     -28.211  49.336   5.884  1.00  0.65           H  
ATOM    426  HA  ALA A  30     -28.332  49.119   3.065  1.00  0.65           H  
ATOM    427 1HB  ALA A  30     -26.234  50.427   3.130  1.00  0.65           H  
ATOM    428 2HB  ALA A  30     -27.403  51.072   4.273  1.00  0.65           H  
ATOM    429 3HB  ALA A  30     -26.071  50.086   4.867  1.00  0.65           H  
ATOM    430  N   GLY A  31     -26.114  47.208   4.559  1.00  0.63           N  
ATOM    431  CA  GLY A  31     -25.169  46.116   4.392  1.00  0.63           C  
ATOM    432  C   GLY A  31     -25.887  44.930   3.826  1.00  0.63           C  
ATOM    433  O   GLY A  31     -25.455  44.318   2.843  1.00  0.63           O  
ATOM    434  H   GLY A  31     -26.365  47.462   5.504  1.00  0.63           H  
ATOM    435 1HA  GLY A  31     -24.378  46.416   3.714  1.00  0.63           H  
ATOM    436 2HA  GLY A  31     -24.713  45.869   5.349  1.00  0.63           H  
ATOM    437  N   HIS A  32     -27.001  44.604   4.464  1.00  0.62           N  
ATOM    438  CA  HIS A  32     -27.760  43.454   4.030  1.00  0.62           C  
ATOM    439  C   HIS A  32     -28.420  43.708   2.703  1.00  0.62           C  
ATOM    440  O   HIS A  32     -28.396  42.848   1.830  1.00  0.62           O  
ATOM    441  CB  HIS A  32     -28.790  43.062   5.070  1.00  0.62           C  
ATOM    442  CG  HIS A  32     -28.209  42.356   6.227  1.00  0.62           C  
ATOM    443  ND1 HIS A  32     -27.695  41.079   6.130  1.00  0.62           N  
ATOM    444  CD2 HIS A  32     -28.040  42.733   7.500  1.00  0.62           C  
ATOM    445  CE1 HIS A  32     -27.223  40.710   7.315  1.00  0.62           C  
ATOM    446  NE2 HIS A  32     -27.432  41.688   8.160  1.00  0.62           N  
ATOM    447  H   HIS A  32     -27.295  45.177   5.260  1.00  0.62           H  
ATOM    448  HA  HIS A  32     -27.092  42.606   3.900  1.00  0.62           H  
ATOM    449 1HB  HIS A  32     -29.304  43.959   5.429  1.00  0.62           H  
ATOM    450 2HB  HIS A  32     -29.528  42.408   4.604  1.00  0.62           H  
ATOM    451  HD2 HIS A  32     -28.323  43.681   7.916  1.00  0.62           H  
ATOM    452  HE1 HIS A  32     -26.748  39.758   7.549  1.00  0.62           H  
ATOM    453  HE2 HIS A  32     -27.177  41.686   9.140  1.00  0.62           H  
ATOM    454  N   THR A  33     -28.962  44.898   2.495  1.00  0.62           N  
ATOM    455  CA  THR A  33     -29.610  45.144   1.232  1.00  0.62           C  
ATOM    456  C   THR A  33     -28.591  45.037   0.119  1.00  0.62           C  
ATOM    457  O   THR A  33     -28.850  44.408  -0.909  1.00  0.62           O  
ATOM    458  CB  THR A  33     -30.292  46.502   1.202  1.00  0.62           C  
ATOM    459  OG1 THR A  33     -31.283  46.551   2.238  1.00  0.62           O  
ATOM    460  CG2 THR A  33     -30.954  46.673  -0.147  1.00  0.62           C  
ATOM    461  H   THR A  33     -28.972  45.619   3.212  1.00  0.62           H  
ATOM    462  HA  THR A  33     -30.369  44.386   1.070  1.00  0.62           H  
ATOM    463  HB  THR A  33     -29.562  47.300   1.363  1.00  0.62           H  
ATOM    464  HG1 THR A  33     -30.819  46.575   3.106  1.00  0.62           H  
ATOM    465 1HG2 THR A  33     -31.465  47.619  -0.197  1.00  0.62           H  
ATOM    466 2HG2 THR A  33     -30.193  46.627  -0.922  1.00  0.62           H  
ATOM    467 3HG2 THR A  33     -31.674  45.873  -0.295  1.00  0.62           H  
ATOM    468  N   ALA A  34     -27.408  45.617   0.323  1.00  0.63           N  
ATOM    469  CA  ALA A  34     -26.398  45.534  -0.700  1.00  0.63           C  
ATOM    470  C   ALA A  34     -26.049  44.091  -1.008  1.00  0.63           C  
ATOM    471  O   ALA A  34     -26.014  43.685  -2.171  1.00  0.63           O  
ATOM    472  CB  ALA A  34     -25.138  46.232  -0.235  1.00  0.63           C  
ATOM    473  H   ALA A  34     -27.205  46.136   1.176  1.00  0.63           H  
ATOM    474  HA  ALA A  34     -26.791  46.006  -1.595  1.00  0.63           H  
ATOM    475 1HB  ALA A  34     -24.414  46.160  -1.017  1.00  0.63           H  
ATOM    476 2HB  ALA A  34     -25.346  47.276  -0.019  1.00  0.63           H  
ATOM    477 3HB  ALA A  34     -24.758  45.747   0.665  1.00  0.63           H  
ATOM    478  N   ALA A  35     -25.862  43.289   0.038  1.00  0.65           N  
ATOM    479  CA  ALA A  35     -25.511  41.892  -0.119  1.00  0.65           C  
ATOM    480  C   ALA A  35     -26.576  41.104  -0.861  1.00  0.65           C  
ATOM    481  O   ALA A  35     -26.267  40.269  -1.716  1.00  0.65           O  
ATOM    482  CB  ALA A  35     -25.287  41.307   1.230  1.00  0.65           C  
ATOM    483  H   ALA A  35     -25.921  43.667   0.987  1.00  0.65           H  
ATOM    484  HA  ALA A  35     -24.590  41.832  -0.689  1.00  0.65           H  
ATOM    485 1HB  ALA A  35     -24.991  40.280   1.119  1.00  0.65           H  
ATOM    486 2HB  ALA A  35     -24.506  41.875   1.720  1.00  0.65           H  
ATOM    487 3HB  ALA A  35     -26.206  41.363   1.814  1.00  0.65           H  
ATOM    488  N   ILE A  36     -27.839  41.415  -0.583  1.00  0.69           N  
ATOM    489  CA  ILE A  36     -28.949  40.755  -1.244  1.00  0.69           C  
ATOM    490  C   ILE A  36     -28.921  41.035  -2.724  1.00  0.69           C  
ATOM    491  O   ILE A  36     -28.989  40.111  -3.533  1.00  0.69           O  
ATOM    492  CB  ILE A  36     -30.275  41.233  -0.627  1.00  0.69           C  
ATOM    493  CG1 ILE A  36     -30.388  40.679   0.790  1.00  0.69           C  
ATOM    494  CG2 ILE A  36     -31.441  40.867  -1.510  1.00  0.69           C  
ATOM    495  CD1 ILE A  36     -31.446  41.331   1.634  1.00  0.69           C  
ATOM    496  H   ILE A  36     -28.033  42.107   0.139  1.00  0.69           H  
ATOM    497  HA  ILE A  36     -28.858  39.684  -1.088  1.00  0.69           H  
ATOM    498  HB  ILE A  36     -30.247  42.313  -0.527  1.00  0.69           H  
ATOM    499 1HG1 ILE A  36     -30.628  39.628   0.727  1.00  0.69           H  
ATOM    500 2HG1 ILE A  36     -29.432  40.780   1.283  1.00  0.69           H  
ATOM    501 1HG2 ILE A  36     -32.364  41.227  -1.062  1.00  0.69           H  
ATOM    502 2HG2 ILE A  36     -31.312  41.325  -2.487  1.00  0.69           H  
ATOM    503 3HG2 ILE A  36     -31.479  39.814  -1.620  1.00  0.69           H  
ATOM    504 1HD1 ILE A  36     -31.444  40.871   2.621  1.00  0.69           H  
ATOM    505 2HD1 ILE A  36     -31.227  42.384   1.739  1.00  0.69           H  
ATOM    506 3HD1 ILE A  36     -32.419  41.209   1.170  1.00  0.69           H  
ATOM    507  N   TYR A  37     -28.764  42.291  -3.101  1.00  0.74           N  
ATOM    508  CA  TYR A  37     -28.725  42.596  -4.516  1.00  0.74           C  
ATOM    509  C   TYR A  37     -27.511  41.998  -5.217  1.00  0.74           C  
ATOM    510  O   TYR A  37     -27.641  41.420  -6.301  1.00  0.74           O  
ATOM    511  CB  TYR A  37     -28.854  44.097  -4.715  1.00  0.74           C  
ATOM    512  CG  TYR A  37     -30.301  44.535  -4.675  1.00  0.74           C  
ATOM    513  CD1 TYR A  37     -30.921  44.844  -3.483  1.00  0.74           C  
ATOM    514  CD2 TYR A  37     -31.010  44.625  -5.865  1.00  0.74           C  
ATOM    515  CE1 TYR A  37     -32.244  45.236  -3.467  1.00  0.74           C  
ATOM    516  CE2 TYR A  37     -32.332  45.019  -5.855  1.00  0.74           C  
ATOM    517  CZ  TYR A  37     -32.951  45.325  -4.657  1.00  0.74           C  
ATOM    518  OH  TYR A  37     -34.267  45.729  -4.643  1.00  0.74           O  
ATOM    519  H   TYR A  37     -28.688  43.031  -2.395  1.00  0.74           H  
ATOM    520  HA  TYR A  37     -29.602  42.147  -4.973  1.00  0.74           H  
ATOM    521 1HB  TYR A  37     -28.311  44.620  -3.919  1.00  0.74           H  
ATOM    522 2HB  TYR A  37     -28.419  44.392  -5.675  1.00  0.74           H  
ATOM    523  HD1 TYR A  37     -30.379  44.778  -2.564  1.00  0.74           H  
ATOM    524  HD2 TYR A  37     -30.520  44.383  -6.815  1.00  0.74           H  
ATOM    525  HE1 TYR A  37     -32.726  45.477  -2.522  1.00  0.74           H  
ATOM    526  HE2 TYR A  37     -32.885  45.093  -6.792  1.00  0.74           H  
ATOM    527  HH  TYR A  37     -34.606  45.751  -5.542  1.00  0.74           H  
ATOM    528  N   LEU A  38     -26.347  42.045  -4.581  1.00  0.83           N  
ATOM    529  CA  LEU A  38     -25.165  41.502  -5.229  1.00  0.83           C  
ATOM    530  C   LEU A  38     -25.337  40.011  -5.471  1.00  0.83           C  
ATOM    531  O   LEU A  38     -25.107  39.508  -6.579  1.00  0.83           O  
ATOM    532  CB  LEU A  38     -23.972  41.687  -4.294  1.00  0.83           C  
ATOM    533  CG  LEU A  38     -23.508  43.098  -4.064  1.00  0.83           C  
ATOM    534  CD1 LEU A  38     -22.563  43.113  -2.954  1.00  0.83           C  
ATOM    535  CD2 LEU A  38     -22.869  43.629  -5.292  1.00  0.83           C  
ATOM    536  H   LEU A  38     -26.272  42.505  -3.672  1.00  0.83           H  
ATOM    537  HA  LEU A  38     -25.008  42.017  -6.179  1.00  0.83           H  
ATOM    538 1HB  LEU A  38     -24.241  41.280  -3.321  1.00  0.83           H  
ATOM    539 2HB  LEU A  38     -23.131  41.114  -4.684  1.00  0.83           H  
ATOM    540  HG  LEU A  38     -24.326  43.702  -3.801  1.00  0.83           H  
ATOM    541 1HD1 LEU A  38     -22.245  44.121  -2.785  1.00  0.83           H  
ATOM    542 2HD1 LEU A  38     -23.040  42.733  -2.064  1.00  0.83           H  
ATOM    543 3HD1 LEU A  38     -21.725  42.497  -3.208  1.00  0.83           H  
ATOM    544 1HD2 LEU A  38     -22.537  44.632  -5.109  1.00  0.83           H  
ATOM    545 2HD2 LEU A  38     -22.028  43.011  -5.543  1.00  0.83           H  
ATOM    546 3HD2 LEU A  38     -23.592  43.622  -6.105  1.00  0.83           H  
ATOM    547  N   ALA A  39     -25.833  39.311  -4.448  1.00  0.93           N  
ATOM    548  CA  ALA A  39     -26.062  37.883  -4.546  1.00  0.93           C  
ATOM    549  C   ALA A  39     -27.135  37.561  -5.586  1.00  0.93           C  
ATOM    550  O   ALA A  39     -26.971  36.638  -6.386  1.00  0.93           O  
ATOM    551  CB  ALA A  39     -26.447  37.341  -3.192  1.00  0.93           C  
ATOM    552  H   ALA A  39     -26.034  39.773  -3.560  1.00  0.93           H  
ATOM    553  HA  ALA A  39     -25.131  37.413  -4.860  1.00  0.93           H  
ATOM    554 1HB  ALA A  39     -26.575  36.282  -3.264  1.00  0.93           H  
ATOM    555 2HB  ALA A  39     -25.665  37.559  -2.468  1.00  0.93           H  
ATOM    556 3HB  ALA A  39     -27.378  37.806  -2.862  1.00  0.93           H  
ATOM    557  N   ARG A  40     -28.211  38.363  -5.642  1.00  1.04           N  
ATOM    558  CA  ARG A  40     -29.276  38.111  -6.610  1.00  1.04           C  
ATOM    559  C   ARG A  40     -28.759  38.214  -8.019  1.00  1.04           C  
ATOM    560  O   ARG A  40     -29.165  37.445  -8.872  1.00  1.04           O  
ATOM    561  CB  ARG A  40     -30.434  39.087  -6.483  1.00  1.04           C  
ATOM    562  CG  ARG A  40     -31.366  38.923  -5.300  1.00  1.04           C  
ATOM    563  CD  ARG A  40     -32.342  40.030  -5.299  1.00  1.04           C  
ATOM    564  NE  ARG A  40     -33.272  39.971  -4.204  1.00  1.04           N  
ATOM    565  CZ  ARG A  40     -34.245  40.872  -4.015  1.00  1.04           C  
ATOM    566  NH1 ARG A  40     -34.388  41.845  -4.881  1.00  1.04           N  
ATOM    567  NH2 ARG A  40     -35.053  40.785  -2.976  1.00  1.04           N  
ATOM    568  H   ARG A  40     -28.322  39.124  -4.974  1.00  1.04           H  
ATOM    569  HA  ARG A  40     -29.654  37.102  -6.448  1.00  1.04           H  
ATOM    570 1HB  ARG A  40     -30.030  40.097  -6.431  1.00  1.04           H  
ATOM    571 2HB  ARG A  40     -31.043  39.032  -7.386  1.00  1.04           H  
ATOM    572 1HG  ARG A  40     -31.920  37.999  -5.426  1.00  1.04           H  
ATOM    573 2HG  ARG A  40     -30.836  38.891  -4.365  1.00  1.04           H  
ATOM    574 1HD  ARG A  40     -31.800  40.971  -5.224  1.00  1.04           H  
ATOM    575 2HD  ARG A  40     -32.907  40.017  -6.230  1.00  1.04           H  
ATOM    576  HE  ARG A  40     -33.171  39.219  -3.530  1.00  1.04           H  
ATOM    577 1HH1 ARG A  40     -33.777  41.888  -5.684  1.00  1.04           H  
ATOM    578 2HH1 ARG A  40     -35.117  42.532  -4.753  1.00  1.04           H  
ATOM    579 1HH2 ARG A  40     -34.943  40.033  -2.312  1.00  1.04           H  
ATOM    580 2HH2 ARG A  40     -35.782  41.471  -2.845  1.00  1.04           H  
ATOM    581  N   ALA A  41     -27.797  39.107  -8.238  1.00  1.12           N  
ATOM    582  CA  ALA A  41     -27.190  39.371  -9.540  1.00  1.12           C  
ATOM    583  C   ALA A  41     -26.148  38.325  -9.929  1.00  1.12           C  
ATOM    584  O   ALA A  41     -25.508  38.448 -10.978  1.00  1.12           O  
ATOM    585  CB  ALA A  41     -26.553  40.732  -9.539  1.00  1.12           C  
ATOM    586  H   ALA A  41     -27.513  39.710  -7.461  1.00  1.12           H  
ATOM    587  HA  ALA A  41     -27.979  39.355 -10.286  1.00  1.12           H  
ATOM    588 1HB  ALA A  41     -26.130  40.951 -10.516  1.00  1.12           H  
ATOM    589 2HB  ALA A  41     -27.313  41.479  -9.299  1.00  1.12           H  
ATOM    590 3HB  ALA A  41     -25.780  40.766  -8.788  1.00  1.12           H  
ATOM    591  N   ASN A  42     -25.977  37.309  -9.080  1.00  1.17           N  
ATOM    592  CA  ASN A  42     -25.044  36.211  -9.258  1.00  1.17           C  
ATOM    593  C   ASN A  42     -23.586  36.595  -9.011  1.00  1.17           C  
ATOM    594  O   ASN A  42     -22.672  35.998  -9.584  1.00  1.17           O  
ATOM    595  CB  ASN A  42     -25.220  35.608 -10.645  1.00  1.17           C  
ATOM    596  CG  ASN A  42     -24.815  34.151 -10.745  1.00  1.17           C  
ATOM    597  OD1 ASN A  42     -25.006  33.363  -9.809  1.00  1.17           O  
ATOM    598  ND2 ASN A  42     -24.266  33.774 -11.875  1.00  1.17           N  
ATOM    599  H   ASN A  42     -26.535  37.275  -8.229  1.00  1.17           H  
ATOM    600  HA  ASN A  42     -25.295  35.448  -8.519  1.00  1.17           H  
ATOM    601 1HB  ASN A  42     -26.266  35.696 -10.944  1.00  1.17           H  
ATOM    602 2HB  ASN A  42     -24.626  36.170 -11.365  1.00  1.17           H  
ATOM    603 1HD2 ASN A  42     -23.982  32.822 -12.001  1.00  1.17           H  
ATOM    604 2HD2 ASN A  42     -24.132  34.439 -12.610  1.00  1.17           H  
ATOM    605  N   LEU A  43     -23.363  37.553  -8.112  1.00  1.15           N  
ATOM    606  CA  LEU A  43     -22.014  37.868  -7.663  1.00  1.15           C  
ATOM    607  C   LEU A  43     -21.795  37.094  -6.385  1.00  1.15           C  
ATOM    608  O   LEU A  43     -22.766  36.650  -5.768  1.00  1.15           O  
ATOM    609  CB  LEU A  43     -21.813  39.364  -7.377  1.00  1.15           C  
ATOM    610  CG  LEU A  43     -21.545  40.251  -8.564  1.00  1.15           C  
ATOM    611  CD1 LEU A  43     -22.706  40.179  -9.538  1.00  1.15           C  
ATOM    612  CD2 LEU A  43     -21.386  41.646  -8.060  1.00  1.15           C  
ATOM    613  H   LEU A  43     -24.143  38.061  -7.690  1.00  1.15           H  
ATOM    614  HA  LEU A  43     -21.299  37.540  -8.412  1.00  1.15           H  
ATOM    615 1HB  LEU A  43     -22.690  39.744  -6.881  1.00  1.15           H  
ATOM    616 2HB  LEU A  43     -20.967  39.468  -6.694  1.00  1.15           H  
ATOM    617  HG  LEU A  43     -20.634  39.930  -9.070  1.00  1.15           H  
ATOM    618 1HD1 LEU A  43     -22.523  40.838 -10.387  1.00  1.15           H  
ATOM    619 2HD1 LEU A  43     -22.829  39.165  -9.897  1.00  1.15           H  
ATOM    620 3HD1 LEU A  43     -23.602  40.490  -9.027  1.00  1.15           H  
ATOM    621 1HD2 LEU A  43     -21.188  42.301  -8.885  1.00  1.15           H  
ATOM    622 2HD2 LEU A  43     -22.304  41.943  -7.567  1.00  1.15           H  
ATOM    623 3HD2 LEU A  43     -20.564  41.684  -7.358  1.00  1.15           H  
ATOM    624  N   GLU A  44     -20.547  36.912  -5.975  1.00  1.08           N  
ATOM    625  CA  GLU A  44     -20.315  36.281  -4.680  1.00  1.08           C  
ATOM    626  C   GLU A  44     -19.839  37.294  -3.629  1.00  1.08           C  
ATOM    627  O   GLU A  44     -18.636  37.631  -3.598  1.00  1.08           O  
ATOM    628  CB  GLU A  44     -19.276  35.171  -4.800  1.00  1.08           C  
ATOM    629  CG  GLU A  44     -19.034  34.400  -3.503  1.00  1.08           C  
ATOM    630  CD  GLU A  44     -18.016  33.301  -3.661  1.00  1.08           C  
ATOM    631  OE1 GLU A  44     -17.395  33.243  -4.692  1.00  1.08           O  
ATOM    632  OE2 GLU A  44     -17.877  32.495  -2.759  1.00  1.08           O  
ATOM    633  H   GLU A  44     -19.779  37.228  -6.566  1.00  1.08           H  
ATOM    634  HA  GLU A  44     -21.235  35.810  -4.352  1.00  1.08           H  
ATOM    635 1HB  GLU A  44     -19.590  34.460  -5.562  1.00  1.08           H  
ATOM    636 2HB  GLU A  44     -18.327  35.603  -5.125  1.00  1.08           H  
ATOM    637 1HG  GLU A  44     -18.690  35.099  -2.737  1.00  1.08           H  
ATOM    638 2HG  GLU A  44     -19.979  33.974  -3.166  1.00  1.08           H  
ATOM    639  N   PRO A  45     -20.770  37.892  -2.836  1.00  0.99           N  
ATOM    640  CA  PRO A  45     -20.475  38.770  -1.743  1.00  0.99           C  
ATOM    641  C   PRO A  45     -20.145  38.032  -0.457  1.00  0.99           C  
ATOM    642  O   PRO A  45     -20.707  36.956  -0.183  1.00  0.99           O  
ATOM    643  CB  PRO A  45     -21.759  39.562  -1.574  1.00  0.99           C  
ATOM    644  CG  PRO A  45     -22.838  38.602  -1.959  1.00  0.99           C  
ATOM    645  CD  PRO A  45     -22.237  37.774  -3.084  1.00  0.99           C  
ATOM    646  HA  PRO A  45     -19.666  39.413  -2.059  1.00  0.99           H  
ATOM    647 1HB  PRO A  45     -21.848  39.921  -0.534  1.00  0.99           H  
ATOM    648 2HB  PRO A  45     -21.728  40.438  -2.210  1.00  0.99           H  
ATOM    649 1HG  PRO A  45     -23.127  37.991  -1.101  1.00  0.99           H  
ATOM    650 2HG  PRO A  45     -23.744  39.153  -2.261  1.00  0.99           H  
ATOM    651 1HD  PRO A  45     -22.604  36.744  -2.999  1.00  0.99           H  
ATOM    652 2HD  PRO A  45     -22.514  38.258  -4.018  1.00  0.99           H  
ATOM    653  N   VAL A  46     -19.374  38.709   0.372  1.00  0.92           N  
ATOM    654  CA  VAL A  46     -19.159  38.329   1.754  1.00  0.92           C  
ATOM    655  C   VAL A  46     -19.480  39.496   2.661  1.00  0.92           C  
ATOM    656  O   VAL A  46     -18.974  40.598   2.440  1.00  0.92           O  
ATOM    657  CB  VAL A  46     -17.709  37.906   2.011  1.00  0.92           C  
ATOM    658  CG1 VAL A  46     -17.549  37.592   3.446  1.00  0.92           C  
ATOM    659  CG2 VAL A  46     -17.365  36.702   1.184  1.00  0.92           C  
ATOM    660  H   VAL A  46     -18.914  39.541   0.004  1.00  0.92           H  
ATOM    661  HA  VAL A  46     -19.818  37.497   1.995  1.00  0.92           H  
ATOM    662  HB  VAL A  46     -17.050  38.716   1.764  1.00  0.92           H  
ATOM    663 1HG1 VAL A  46     -16.523  37.284   3.645  1.00  0.92           H  
ATOM    664 2HG1 VAL A  46     -17.787  38.456   4.057  1.00  0.92           H  
ATOM    665 3HG1 VAL A  46     -18.236  36.791   3.675  1.00  0.92           H  
ATOM    666 1HG2 VAL A  46     -16.335  36.416   1.386  1.00  0.92           H  
ATOM    667 2HG2 VAL A  46     -18.015  35.888   1.436  1.00  0.92           H  
ATOM    668 3HG2 VAL A  46     -17.477  36.938   0.130  1.00  0.92           H  
ATOM    669  N   MET A  47     -20.305  39.259   3.668  1.00  0.90           N  
ATOM    670  CA  MET A  47     -20.611  40.309   4.616  1.00  0.90           C  
ATOM    671  C   MET A  47     -19.894  40.110   5.925  1.00  0.90           C  
ATOM    672  O   MET A  47     -19.820  38.993   6.442  1.00  0.90           O  
ATOM    673  CB  MET A  47     -22.091  40.379   4.947  1.00  0.90           C  
ATOM    674  CG  MET A  47     -22.991  40.824   3.910  1.00  0.90           C  
ATOM    675  SD  MET A  47     -24.632  40.919   4.553  1.00  0.90           S  
ATOM    676  CE  MET A  47     -24.348  42.339   5.611  1.00  0.90           C  
ATOM    677  H   MET A  47     -20.701  38.327   3.778  1.00  0.90           H  
ATOM    678  HA  MET A  47     -20.291  41.261   4.202  1.00  0.90           H  
ATOM    679 1HB  MET A  47     -22.420  39.398   5.251  1.00  0.90           H  
ATOM    680 2HB  MET A  47     -22.225  41.039   5.803  1.00  0.90           H  
ATOM    681 1HG  MET A  47     -22.717  41.807   3.589  1.00  0.90           H  
ATOM    682 2HG  MET A  47     -22.959  40.166   3.060  1.00  0.90           H  
ATOM    683 1HE  MET A  47     -25.262  42.614   6.119  1.00  0.90           H  
ATOM    684 2HE  MET A  47     -23.582  42.099   6.349  1.00  0.90           H  
ATOM    685 3HE  MET A  47     -24.003  43.177   5.008  1.00  0.90           H  
ATOM    686  N   PHE A  48     -19.440  41.213   6.493  1.00  0.94           N  
ATOM    687  CA  PHE A  48     -18.861  41.198   7.825  1.00  0.94           C  
ATOM    688  C   PHE A  48     -19.707  41.974   8.823  1.00  0.94           C  
ATOM    689  O   PHE A  48     -19.756  43.212   8.818  1.00  0.94           O  
ATOM    690  CB  PHE A  48     -17.426  41.707   7.797  1.00  0.94           C  
ATOM    691  CG  PHE A  48     -16.514  40.781   7.064  1.00  0.94           C  
ATOM    692  CD1 PHE A  48     -16.382  40.854   5.703  1.00  0.94           C  
ATOM    693  CD2 PHE A  48     -15.793  39.816   7.757  1.00  0.94           C  
ATOM    694  CE1 PHE A  48     -15.541  39.981   5.029  1.00  0.94           C  
ATOM    695  CE2 PHE A  48     -14.959  38.944   7.095  1.00  0.94           C  
ATOM    696  CZ  PHE A  48     -14.832  39.027   5.725  1.00  0.94           C  
ATOM    697  H   PHE A  48     -19.490  42.086   5.963  1.00  0.94           H  
ATOM    698  HA  PHE A  48     -18.825  40.164   8.172  1.00  0.94           H  
ATOM    699 1HB  PHE A  48     -17.385  42.686   7.322  1.00  0.94           H  
ATOM    700 2HB  PHE A  48     -17.060  41.812   8.820  1.00  0.94           H  
ATOM    701  HD1 PHE A  48     -16.954  41.608   5.166  1.00  0.94           H  
ATOM    702  HD2 PHE A  48     -15.899  39.752   8.842  1.00  0.94           H  
ATOM    703  HE1 PHE A  48     -15.442  40.039   3.949  1.00  0.94           H  
ATOM    704  HE2 PHE A  48     -14.402  38.189   7.649  1.00  0.94           H  
ATOM    705  HZ  PHE A  48     -14.169  38.334   5.193  1.00  0.94           H  
ATOM    706  N   GLU A  49     -20.406  41.219   9.673  1.00  1.06           N  
ATOM    707  CA  GLU A  49     -21.312  41.786  10.663  1.00  1.06           C  
ATOM    708  C   GLU A  49     -20.492  42.270  11.827  1.00  1.06           C  
ATOM    709  O   GLU A  49     -20.564  43.427  12.241  1.00  1.06           O  
ATOM    710  CB  GLU A  49     -22.297  40.723  11.186  1.00  1.06           C  
ATOM    711  CG  GLU A  49     -23.314  40.210  10.189  1.00  1.06           C  
ATOM    712  CD  GLU A  49     -24.263  39.186  10.780  1.00  1.06           C  
ATOM    713  OE1 GLU A  49     -24.062  38.769  11.896  1.00  1.06           O  
ATOM    714  OE2 GLU A  49     -25.219  38.853  10.116  1.00  1.06           O  
ATOM    715  H   GLU A  49     -20.295  40.209   9.634  1.00  1.06           H  
ATOM    716  HA  GLU A  49     -21.847  42.628  10.231  1.00  1.06           H  
ATOM    717 1HB  GLU A  49     -21.741  39.863  11.544  1.00  1.06           H  
ATOM    718 2HB  GLU A  49     -22.843  41.125  12.035  1.00  1.06           H  
ATOM    719 1HG  GLU A  49     -23.902  41.024   9.825  1.00  1.06           H  
ATOM    720 2HG  GLU A  49     -22.778  39.782   9.350  1.00  1.06           H  
ATOM    721  N   GLY A  50     -19.648  41.377  12.293  1.00  1.25           N  
ATOM    722  CA  GLY A  50     -18.756  41.674  13.396  1.00  1.25           C  
ATOM    723  C   GLY A  50     -19.351  41.713  14.792  1.00  1.25           C  
ATOM    724  O   GLY A  50     -20.428  41.183  15.078  1.00  1.25           O  
ATOM    725  H   GLY A  50     -19.637  40.461  11.842  1.00  1.25           H  
ATOM    726 1HA  GLY A  50     -17.957  40.956  13.405  1.00  1.25           H  
ATOM    727 2HA  GLY A  50     -18.283  42.631  13.195  1.00  1.25           H  
ATOM    728  N   MET A  51     -18.567  42.346  15.654  1.00  1.50           N  
ATOM    729  CA  MET A  51     -18.727  42.507  17.096  1.00  1.50           C  
ATOM    730  C   MET A  51     -18.549  43.982  17.428  1.00  1.50           C  
ATOM    731  O   MET A  51     -18.097  44.743  16.573  1.00  1.50           O  
ATOM    732  CB  MET A  51     -17.666  41.676  17.803  1.00  1.50           C  
ATOM    733  CG  MET A  51     -17.769  40.182  17.554  1.00  1.50           C  
ATOM    734  SD  MET A  51     -16.299  39.306  18.068  1.00  1.50           S  
ATOM    735  CE  MET A  51     -15.224  39.740  16.680  1.00  1.50           C  
ATOM    736  H   MET A  51     -17.726  42.723  15.242  1.00  1.50           H  
ATOM    737  HA  MET A  51     -19.729  42.193  17.391  1.00  1.50           H  
ATOM    738 1HB  MET A  51     -16.675  41.999  17.477  1.00  1.50           H  
ATOM    739 2HB  MET A  51     -17.725  41.844  18.877  1.00  1.50           H  
ATOM    740 1HG  MET A  51     -18.623  39.778  18.096  1.00  1.50           H  
ATOM    741 2HG  MET A  51     -17.918  39.987  16.498  1.00  1.50           H  
ATOM    742 1HE  MET A  51     -14.246  39.271  16.807  1.00  1.50           H  
ATOM    743 2HE  MET A  51     -15.674  39.385  15.760  1.00  1.50           H  
ATOM    744 3HE  MET A  51     -15.100  40.825  16.631  1.00  1.50           H  
ATOM    745  N   LEU A  52     -18.836  44.401  18.666  1.00  1.73           N  
ATOM    746  CA  LEU A  52     -18.751  45.830  19.023  1.00  1.73           C  
ATOM    747  C   LEU A  52     -17.325  46.360  19.195  1.00  1.73           C  
ATOM    748  O   LEU A  52     -17.003  46.961  20.218  1.00  1.73           O  
ATOM    749  CB  LEU A  52     -19.413  46.051  20.390  1.00  1.73           C  
ATOM    750  CG  LEU A  52     -20.855  45.669  20.547  1.00  1.73           C  
ATOM    751  CD1 LEU A  52     -21.273  45.903  21.982  1.00  1.73           C  
ATOM    752  CD2 LEU A  52     -21.658  46.475  19.642  1.00  1.73           C  
ATOM    753  H   LEU A  52     -19.166  43.740  19.355  1.00  1.73           H  
ATOM    754  HA  LEU A  52     -19.259  46.411  18.250  1.00  1.73           H  
ATOM    755 1HB  LEU A  52     -18.845  45.496  21.137  1.00  1.73           H  
ATOM    756 2HB  LEU A  52     -19.340  47.104  20.630  1.00  1.73           H  
ATOM    757  HG  LEU A  52     -20.987  44.613  20.314  1.00  1.73           H  
ATOM    758 1HD1 LEU A  52     -22.319  45.629  22.106  1.00  1.73           H  
ATOM    759 2HD1 LEU A  52     -20.656  45.294  22.644  1.00  1.73           H  
ATOM    760 3HD1 LEU A  52     -21.141  46.958  22.228  1.00  1.73           H  
ATOM    761 1HD2 LEU A  52     -22.708  46.208  19.750  1.00  1.73           H  
ATOM    762 2HD2 LEU A  52     -21.526  47.529  19.879  1.00  1.73           H  
ATOM    763 3HD2 LEU A  52     -21.321  46.281  18.628  1.00  1.73           H  
ATOM    764  N   ALA A  53     -16.503  46.241  18.160  1.00  1.88           N  
ATOM    765  CA  ALA A  53     -15.104  46.671  18.187  1.00  1.88           C  
ATOM    766  C   ALA A  53     -14.975  48.156  18.470  1.00  1.88           C  
ATOM    767  O   ALA A  53     -14.037  48.602  19.125  1.00  1.88           O  
ATOM    768  CB  ALA A  53     -14.436  46.343  16.867  1.00  1.88           C  
ATOM    769  H   ALA A  53     -16.875  45.785  17.335  1.00  1.88           H  
ATOM    770  HA  ALA A  53     -14.600  46.128  18.988  1.00  1.88           H  
ATOM    771 1HB  ALA A  53     -13.389  46.638  16.908  1.00  1.88           H  
ATOM    772 2HB  ALA A  53     -14.504  45.266  16.685  1.00  1.88           H  
ATOM    773 3HB  ALA A  53     -14.934  46.882  16.066  1.00  1.88           H  
ATOM    774  N   ASN A  54     -15.927  48.921  17.944  1.00  1.88           N  
ATOM    775  CA  ASN A  54     -15.946  50.362  18.103  1.00  1.88           C  
ATOM    776  C   ASN A  54     -17.126  50.809  18.971  1.00  1.88           C  
ATOM    777  O   ASN A  54     -17.522  51.974  18.937  1.00  1.88           O  
ATOM    778  CB  ASN A  54     -15.992  51.015  16.733  1.00  1.88           C  
ATOM    779  CG  ASN A  54     -14.719  50.771  15.938  1.00  1.88           C  
ATOM    780  OD1 ASN A  54     -13.679  51.389  16.192  1.00  1.88           O  
ATOM    781  ND2 ASN A  54     -14.789  49.870  14.982  1.00  1.88           N  
ATOM    782  H   ASN A  54     -16.660  48.474  17.417  1.00  1.88           H  
ATOM    783  HA  ASN A  54     -15.032  50.672  18.612  1.00  1.88           H  
ATOM    784 1HB  ASN A  54     -16.842  50.624  16.171  1.00  1.88           H  
ATOM    785 2HB  ASN A  54     -16.138  52.089  16.846  1.00  1.88           H  
ATOM    786 1HD2 ASN A  54     -13.981  49.664  14.428  1.00  1.88           H  
ATOM    787 2HD2 ASN A  54     -15.648  49.392  14.808  1.00  1.88           H  
ATOM    788  N   GLY A  55     -17.737  49.867  19.700  1.00  1.74           N  
ATOM    789  CA  GLY A  55     -18.879  50.161  20.574  1.00  1.74           C  
ATOM    790  C   GLY A  55     -20.233  50.237  19.847  1.00  1.74           C  
ATOM    791  O   GLY A  55     -21.270  50.431  20.482  1.00  1.74           O  
ATOM    792  H   GLY A  55     -17.371  48.913  19.718  1.00  1.74           H  
ATOM    793 1HA  GLY A  55     -18.932  49.398  21.350  1.00  1.74           H  
ATOM    794 2HA  GLY A  55     -18.695  51.105  21.085  1.00  1.74           H  
ATOM    795  N   LEU A  56     -20.218  50.075  18.527  1.00  1.55           N  
ATOM    796  CA  LEU A  56     -21.413  50.161  17.694  1.00  1.55           C  
ATOM    797  C   LEU A  56     -21.866  48.801  17.206  1.00  1.55           C  
ATOM    798  O   LEU A  56     -21.063  47.995  16.734  1.00  1.55           O  
ATOM    799  CB  LEU A  56     -21.191  51.087  16.495  1.00  1.55           C  
ATOM    800  CG  LEU A  56     -22.413  51.231  15.530  1.00  1.55           C  
ATOM    801  CD1 LEU A  56     -23.564  51.912  16.253  1.00  1.55           C  
ATOM    802  CD2 LEU A  56     -22.026  52.048  14.330  1.00  1.55           C  
ATOM    803  H   LEU A  56     -19.329  49.916  18.086  1.00  1.55           H  
ATOM    804  HA  LEU A  56     -22.217  50.583  18.297  1.00  1.55           H  
ATOM    805 1HB  LEU A  56     -20.937  52.077  16.867  1.00  1.55           H  
ATOM    806 2HB  LEU A  56     -20.349  50.711  15.915  1.00  1.55           H  
ATOM    807  HG  LEU A  56     -22.740  50.251  15.203  1.00  1.55           H  
ATOM    808 1HD1 LEU A  56     -24.411  52.018  15.583  1.00  1.55           H  
ATOM    809 2HD1 LEU A  56     -23.861  51.327  17.114  1.00  1.55           H  
ATOM    810 3HD1 LEU A  56     -23.254  52.881  16.578  1.00  1.55           H  
ATOM    811 1HD2 LEU A  56     -22.888  52.127  13.691  1.00  1.55           H  
ATOM    812 2HD2 LEU A  56     -21.709  53.045  14.637  1.00  1.55           H  
ATOM    813 3HD2 LEU A  56     -21.217  51.559  13.797  1.00  1.55           H  
ATOM    814  N   ALA A  57     -23.156  48.541  17.347  1.00  1.36           N  
ATOM    815  CA  ALA A  57     -23.745  47.285  16.931  1.00  1.36           C  
ATOM    816  C   ALA A  57     -23.559  47.046  15.439  1.00  1.36           C  
ATOM    817  O   ALA A  57     -23.640  47.991  14.656  1.00  1.36           O  
ATOM    818  CB  ALA A  57     -25.217  47.280  17.243  1.00  1.36           C  
ATOM    819  H   ALA A  57     -23.751  49.249  17.756  1.00  1.36           H  
ATOM    820  HA  ALA A  57     -23.276  46.504  17.494  1.00  1.36           H  
ATOM    821 1HB  ALA A  57     -25.662  46.329  16.958  1.00  1.36           H  
ATOM    822 2HB  ALA A  57     -25.368  47.439  18.308  1.00  1.36           H  
ATOM    823 3HB  ALA A  57     -25.702  48.084  16.685  1.00  1.36           H  
ATOM    824  N   PRO A  58     -23.380  45.791  15.001  1.00  1.22           N  
ATOM    825  CA  PRO A  58     -23.320  45.370  13.611  1.00  1.22           C  
ATOM    826  C   PRO A  58     -24.456  45.924  12.752  1.00  1.22           C  
ATOM    827  O   PRO A  58     -24.275  46.239  11.568  1.00  1.22           O  
ATOM    828  CB  PRO A  58     -23.445  43.854  13.761  1.00  1.22           C  
ATOM    829  CG  PRO A  58     -22.801  43.547  15.076  1.00  1.22           C  
ATOM    830  CD  PRO A  58     -23.172  44.679  15.971  1.00  1.22           C  
ATOM    831  HA  PRO A  58     -22.338  45.641  13.188  1.00  1.22           H  
ATOM    832 1HB  PRO A  58     -24.502  43.557  13.722  1.00  1.22           H  
ATOM    833 2HB  PRO A  58     -22.960  43.362  12.922  1.00  1.22           H  
ATOM    834 1HG  PRO A  58     -23.125  42.563  15.444  1.00  1.22           H  
ATOM    835 2HG  PRO A  58     -21.711  43.480  14.929  1.00  1.22           H  
ATOM    836 1HD  PRO A  58     -24.083  44.451  16.544  1.00  1.22           H  
ATOM    837 2HD  PRO A  58     -22.290  44.866  16.608  1.00  1.22           H  
ATOM    838  N   GLY A  59     -25.640  46.067  13.363  1.00  1.13           N  
ATOM    839  CA  GLY A  59     -26.823  46.561  12.664  1.00  1.13           C  
ATOM    840  C   GLY A  59     -26.997  48.075  12.770  1.00  1.13           C  
ATOM    841  O   GLY A  59     -28.023  48.629  12.356  1.00  1.13           O  
ATOM    842  H   GLY A  59     -25.733  45.812  14.333  1.00  1.13           H  
ATOM    843 1HA  GLY A  59     -26.744  46.282  11.619  1.00  1.13           H  
ATOM    844 2HA  GLY A  59     -27.707  46.057  13.045  1.00  1.13           H  
ATOM    845  N   GLY A  60     -26.008  48.741  13.350  1.00  1.10           N  
ATOM    846  CA  GLY A  60     -26.041  50.172  13.553  1.00  1.10           C  
ATOM    847  C   GLY A  60     -27.017  50.555  14.647  1.00  1.10           C  
ATOM    848  O   GLY A  60     -27.494  49.703  15.410  1.00  1.10           O  
ATOM    849  H   GLY A  60     -25.180  48.248  13.673  1.00  1.10           H  
ATOM    850 1HA  GLY A  60     -25.039  50.514  13.811  1.00  1.10           H  
ATOM    851 2HA  GLY A  60     -26.315  50.666  12.621  1.00  1.10           H  
ATOM    852  N   GLN A  61     -27.361  51.840  14.664  1.00  1.13           N  
ATOM    853  CA  GLN A  61     -28.226  52.460  15.661  1.00  1.13           C  
ATOM    854  C   GLN A  61     -29.612  51.824  15.671  1.00  1.13           C  
ATOM    855  O   GLN A  61     -30.296  51.805  16.694  1.00  1.13           O  
ATOM    856  CB  GLN A  61     -28.368  53.950  15.382  1.00  1.13           C  
ATOM    857  CG  GLN A  61     -28.980  54.726  16.533  1.00  1.13           C  
ATOM    858  CD  GLN A  61     -28.023  54.788  17.737  1.00  1.13           C  
ATOM    859  OE1 GLN A  61     -26.859  55.163  17.561  1.00  1.13           O  
ATOM    860  NE2 GLN A  61     -28.484  54.424  18.926  1.00  1.13           N  
ATOM    861  H   GLN A  61     -26.947  52.452  13.971  1.00  1.13           H  
ATOM    862  HA  GLN A  61     -27.776  52.321  16.645  1.00  1.13           H  
ATOM    863 1HB  GLN A  61     -27.387  54.378  15.162  1.00  1.13           H  
ATOM    864 2HB  GLN A  61     -28.994  54.099  14.502  1.00  1.13           H  
ATOM    865 1HG  GLN A  61     -29.182  55.745  16.206  1.00  1.13           H  
ATOM    866 2HG  GLN A  61     -29.904  54.239  16.850  1.00  1.13           H  
ATOM    867 1HE2 GLN A  61     -27.885  54.450  19.724  1.00  1.13           H  
ATOM    868 2HE2 GLN A  61     -29.424  54.073  19.026  1.00  1.13           H  
ATOM    869  N   LEU A  62     -30.047  51.315  14.526  1.00  1.19           N  
ATOM    870  CA  LEU A  62     -31.358  50.694  14.404  1.00  1.19           C  
ATOM    871  C   LEU A  62     -31.559  49.614  15.466  1.00  1.19           C  
ATOM    872  O   LEU A  62     -32.662  49.425  15.963  1.00  1.19           O  
ATOM    873  CB  LEU A  62     -31.547  50.074  13.011  1.00  1.19           C  
ATOM    874  CG  LEU A  62     -32.948  49.502  12.706  1.00  1.19           C  
ATOM    875  CD1 LEU A  62     -33.990  50.606  12.794  1.00  1.19           C  
ATOM    876  CD2 LEU A  62     -32.946  48.912  11.336  1.00  1.19           C  
ATOM    877  H   LEU A  62     -29.443  51.345  13.716  1.00  1.19           H  
ATOM    878  HA  LEU A  62     -32.118  51.461  14.550  1.00  1.19           H  
ATOM    879 1HB  LEU A  62     -31.324  50.829  12.262  1.00  1.19           H  
ATOM    880 2HB  LEU A  62     -30.823  49.257  12.899  1.00  1.19           H  
ATOM    881  HG  LEU A  62     -33.190  48.728  13.427  1.00  1.19           H  
ATOM    882 1HD1 LEU A  62     -34.958  50.196  12.564  1.00  1.19           H  
ATOM    883 2HD1 LEU A  62     -34.000  51.027  13.800  1.00  1.19           H  
ATOM    884 3HD1 LEU A  62     -33.755  51.386  12.077  1.00  1.19           H  
ATOM    885 1HD2 LEU A  62     -33.912  48.497  11.115  1.00  1.19           H  
ATOM    886 2HD2 LEU A  62     -32.705  49.683  10.613  1.00  1.19           H  
ATOM    887 3HD2 LEU A  62     -32.210  48.146  11.303  1.00  1.19           H  
ATOM    888  N   THR A  63     -30.496  48.918  15.863  1.00  1.28           N  
ATOM    889  CA  THR A  63     -30.637  47.828  16.818  1.00  1.28           C  
ATOM    890  C   THR A  63     -30.916  48.307  18.249  1.00  1.28           C  
ATOM    891  O   THR A  63     -31.156  47.490  19.139  1.00  1.28           O  
ATOM    892  CB  THR A  63     -29.400  46.936  16.804  1.00  1.28           C  
ATOM    893  OG1 THR A  63     -28.248  47.699  17.173  1.00  1.28           O  
ATOM    894  CG2 THR A  63     -29.210  46.384  15.420  1.00  1.28           C  
ATOM    895  H   THR A  63     -29.566  49.146  15.505  1.00  1.28           H  
ATOM    896  HA  THR A  63     -31.479  47.219  16.498  1.00  1.28           H  
ATOM    897  HB  THR A  63     -29.529  46.119  17.512  1.00  1.28           H  
ATOM    898  HG1 THR A  63     -28.098  48.427  16.520  1.00  1.28           H  
ATOM    899 1HG2 THR A  63     -28.328  45.747  15.403  1.00  1.28           H  
ATOM    900 2HG2 THR A  63     -30.088  45.803  15.140  1.00  1.28           H  
ATOM    901 3HG2 THR A  63     -29.084  47.214  14.724  1.00  1.28           H  
ATOM    902  N   THR A  64     -30.865  49.625  18.486  1.00  1.38           N  
ATOM    903  CA  THR A  64     -31.152  50.179  19.801  1.00  1.38           C  
ATOM    904  C   THR A  64     -32.635  50.570  19.882  1.00  1.38           C  
ATOM    905  O   THR A  64     -33.127  50.973  20.940  1.00  1.38           O  
ATOM    906  CB  THR A  64     -30.275  51.413  20.102  1.00  1.38           C  
ATOM    907  OG1 THR A  64     -30.610  52.500  19.213  1.00  1.38           O  
ATOM    908  CG2 THR A  64     -28.808  51.036  19.879  1.00  1.38           C  
ATOM    909  H   THR A  64     -30.642  50.270  17.731  1.00  1.38           H  
ATOM    910  HA  THR A  64     -30.956  49.419  20.557  1.00  1.38           H  
ATOM    911  HB  THR A  64     -30.423  51.730  21.133  1.00  1.38           H  
ATOM    912  HG1 THR A  64     -30.563  52.178  18.287  1.00  1.38           H  
ATOM    913 1HG2 THR A  64     -28.171  51.887  20.086  1.00  1.38           H  
ATOM    914 2HG2 THR A  64     -28.542  50.213  20.541  1.00  1.38           H  
ATOM    915 3HG2 THR A  64     -28.673  50.724  18.839  1.00  1.38           H  
ATOM    916  N   THR A  65     -33.332  50.459  18.745  1.00  1.48           N  
ATOM    917  CA  THR A  65     -34.740  50.792  18.634  1.00  1.48           C  
ATOM    918  C   THR A  65     -35.618  49.570  18.867  1.00  1.48           C  
ATOM    919  O   THR A  65     -35.511  48.567  18.157  1.00  1.48           O  
ATOM    920  CB  THR A  65     -35.021  51.436  17.260  1.00  1.48           C  
ATOM    921  OG1 THR A  65     -34.312  52.687  17.164  1.00  1.48           O  
ATOM    922  CG2 THR A  65     -36.443  51.629  17.075  1.00  1.48           C  
ATOM    923  H   THR A  65     -32.878  50.110  17.905  1.00  1.48           H  
ATOM    924  HA  THR A  65     -34.984  51.528  19.402  1.00  1.48           H  
ATOM    925  HB  THR A  65     -34.663  50.786  16.469  1.00  1.48           H  
ATOM    926  HG1 THR A  65     -33.366  52.521  17.135  1.00  1.48           H  
ATOM    927 1HG2 THR A  65     -36.629  52.099  16.123  1.00  1.48           H  
ATOM    928 2HG2 THR A  65     -36.939  50.669  17.116  1.00  1.48           H  
ATOM    929 3HG2 THR A  65     -36.801  52.232  17.834  1.00  1.48           H  
ATOM    930  N   THR A  66     -36.522  49.670  19.842  1.00  1.58           N  
ATOM    931  CA  THR A  66     -37.365  48.532  20.198  1.00  1.58           C  
ATOM    932  C   THR A  66     -38.586  48.398  19.303  1.00  1.58           C  
ATOM    933  O   THR A  66     -39.130  47.303  19.155  1.00  1.58           O  
ATOM    934  CB  THR A  66     -37.843  48.675  21.651  1.00  1.58           C  
ATOM    935  OG1 THR A  66     -38.654  49.861  21.773  1.00  1.58           O  
ATOM    936  CG2 THR A  66     -36.628  48.802  22.579  1.00  1.58           C  
ATOM    937  H   THR A  66     -36.585  50.528  20.377  1.00  1.58           H  
ATOM    938  HA  THR A  66     -36.773  47.621  20.107  1.00  1.58           H  
ATOM    939  HB  THR A  66     -38.438  47.806  21.931  1.00  1.58           H  
ATOM    940  HG1 THR A  66     -39.569  49.697  21.389  1.00  1.58           H  
ATOM    941 1HG2 THR A  66     -36.967  48.911  23.609  1.00  1.58           H  
ATOM    942 2HG2 THR A  66     -36.009  47.909  22.493  1.00  1.58           H  
ATOM    943 3HG2 THR A  66     -36.041  49.678  22.295  1.00  1.58           H  
ATOM    944  N   ASP A  67     -38.979  49.510  18.692  1.00  1.68           N  
ATOM    945  CA  ASP A  67     -40.131  49.572  17.802  1.00  1.68           C  
ATOM    946  C   ASP A  67     -39.824  50.495  16.629  1.00  1.68           C  
ATOM    947  O   ASP A  67     -39.481  51.658  16.837  1.00  1.68           O  
ATOM    948  CB  ASP A  67     -41.326  50.131  18.571  1.00  1.68           C  
ATOM    949  CG  ASP A  67     -41.787  49.235  19.731  1.00  1.68           C  
ATOM    950  OD1 ASP A  67     -42.572  48.345  19.509  1.00  1.68           O  
ATOM    951  OD2 ASP A  67     -41.284  49.429  20.831  1.00  1.68           O  
ATOM    952  H   ASP A  67     -38.450  50.350  18.864  1.00  1.68           H  
ATOM    953  HA  ASP A  67     -40.352  48.575  17.419  1.00  1.68           H  
ATOM    954 1HB  ASP A  67     -41.075  51.116  18.966  1.00  1.68           H  
ATOM    955 2HB  ASP A  67     -42.164  50.263  17.880  1.00  1.68           H  
ATOM    956  N   VAL A  68     -40.005  50.018  15.415  1.00  1.77           N  
ATOM    957  CA  VAL A  68     -39.766  50.824  14.236  1.00  1.77           C  
ATOM    958  C   VAL A  68     -41.068  50.977  13.479  1.00  1.77           C  
ATOM    959  O   VAL A  68     -41.701  49.984  13.108  1.00  1.77           O  
ATOM    960  CB  VAL A  68     -38.730  50.139  13.326  1.00  1.77           C  
ATOM    961  CG1 VAL A  68     -38.472  50.999  12.076  1.00  1.77           C  
ATOM    962  CG2 VAL A  68     -37.474  49.873  14.118  1.00  1.77           C  
ATOM    963  H   VAL A  68     -40.257  49.050  15.293  1.00  1.77           H  
ATOM    964  HA  VAL A  68     -39.403  51.808  14.533  1.00  1.77           H  
ATOM    965  HB  VAL A  68     -39.135  49.197  12.990  1.00  1.77           H  
ATOM    966 1HG1 VAL A  68     -37.764  50.521  11.424  1.00  1.77           H  
ATOM    967 2HG1 VAL A  68     -39.405  51.153  11.536  1.00  1.77           H  
ATOM    968 3HG1 VAL A  68     -38.071  51.953  12.389  1.00  1.77           H  
ATOM    969 1HG2 VAL A  68     -36.760  49.368  13.523  1.00  1.77           H  
ATOM    970 2HG2 VAL A  68     -37.068  50.804  14.438  1.00  1.77           H  
ATOM    971 3HG2 VAL A  68     -37.708  49.251  14.980  1.00  1.77           H  
ATOM    972  N   GLU A  69     -41.500  52.222  13.303  1.00  1.84           N  
ATOM    973  CA  GLU A  69     -42.751  52.515  12.608  1.00  1.84           C  
ATOM    974  C   GLU A  69     -42.524  53.388  11.373  1.00  1.84           C  
ATOM    975  O   GLU A  69     -43.457  53.708  10.638  1.00  1.84           O  
ATOM    976  CB  GLU A  69     -43.740  53.173  13.573  1.00  1.84           C  
ATOM    977  CG  GLU A  69     -44.151  52.270  14.750  1.00  1.84           C  
ATOM    978  CD  GLU A  69     -45.154  52.912  15.688  1.00  1.84           C  
ATOM    979  OE1 GLU A  69     -45.507  54.047  15.473  1.00  1.84           O  
ATOM    980  OE2 GLU A  69     -45.568  52.256  16.615  1.00  1.84           O  
ATOM    981  H   GLU A  69     -40.945  52.986  13.665  1.00  1.84           H  
ATOM    982  HA  GLU A  69     -43.187  51.574  12.269  1.00  1.84           H  
ATOM    983 1HB  GLU A  69     -43.298  54.083  13.982  1.00  1.84           H  
ATOM    984 2HB  GLU A  69     -44.643  53.458  13.034  1.00  1.84           H  
ATOM    985 1HG  GLU A  69     -44.579  51.351  14.350  1.00  1.84           H  
ATOM    986 2HG  GLU A  69     -43.258  52.001  15.316  1.00  1.84           H  
ATOM    987  N   ASN A  70     -41.273  53.776  11.154  1.00  1.90           N  
ATOM    988  CA  ASN A  70     -40.889  54.668  10.062  1.00  1.90           C  
ATOM    989  C   ASN A  70     -40.191  53.936   8.912  1.00  1.90           C  
ATOM    990  O   ASN A  70     -39.324  54.492   8.237  1.00  1.90           O  
ATOM    991  CB  ASN A  70     -40.055  55.823  10.595  1.00  1.90           C  
ATOM    992  CG  ASN A  70     -38.776  55.388  11.239  1.00  1.90           C  
ATOM    993  OD1 ASN A  70     -38.681  54.269  11.748  1.00  1.90           O  
ATOM    994  ND2 ASN A  70     -37.795  56.253  11.230  1.00  1.90           N  
ATOM    995  H   ASN A  70     -40.557  53.445  11.779  1.00  1.90           H  
ATOM    996  HA  ASN A  70     -41.800  55.098   9.643  1.00  1.90           H  
ATOM    997 1HB  ASN A  70     -39.817  56.505   9.777  1.00  1.90           H  
ATOM    998 2HB  ASN A  70     -40.639  56.384  11.326  1.00  1.90           H  
ATOM    999 1HD2 ASN A  70     -36.912  56.024  11.643  1.00  1.90           H  
ATOM   1000 2HD2 ASN A  70     -37.928  57.151  10.805  1.00  1.90           H  
ATOM   1001  N   PHE A  71     -40.581  52.683   8.707  1.00  1.96           N  
ATOM   1002  CA  PHE A  71     -40.043  51.847   7.643  1.00  1.96           C  
ATOM   1003  C   PHE A  71     -41.188  51.161   6.892  1.00  1.96           C  
ATOM   1004  O   PHE A  71     -41.531  50.039   7.253  1.00  1.96           O  
ATOM   1005  CB  PHE A  71     -39.135  50.763   8.226  1.00  1.96           C  
ATOM   1006  CG  PHE A  71     -38.321  49.977   7.210  1.00  1.96           C  
ATOM   1007  CD1 PHE A  71     -37.006  50.296   6.979  1.00  1.96           C  
ATOM   1008  CD2 PHE A  71     -38.863  48.933   6.502  1.00  1.96           C  
ATOM   1009  CE1 PHE A  71     -36.226  49.586   6.086  1.00  1.96           C  
ATOM   1010  CE2 PHE A  71     -38.099  48.213   5.600  1.00  1.96           C  
ATOM   1011  CZ  PHE A  71     -36.776  48.543   5.396  1.00  1.96           C  
ATOM   1012  H   PHE A  71     -41.299  52.308   9.313  1.00  1.96           H  
ATOM   1013  HA  PHE A  71     -39.451  52.461   6.972  1.00  1.96           H  
ATOM   1014 1HB  PHE A  71     -38.435  51.225   8.925  1.00  1.96           H  
ATOM   1015 2HB  PHE A  71     -39.735  50.052   8.798  1.00  1.96           H  
ATOM   1016  HD1 PHE A  71     -36.593  51.113   7.514  1.00  1.96           H  
ATOM   1017  HD2 PHE A  71     -39.902  48.669   6.668  1.00  1.96           H  
ATOM   1018  HE1 PHE A  71     -35.179  49.862   5.927  1.00  1.96           H  
ATOM   1019  HE2 PHE A  71     -38.538  47.381   5.056  1.00  1.96           H  
ATOM   1020  HZ  PHE A  71     -36.170  47.977   4.687  1.00  1.96           H  
ATOM   1021  N   PRO A  72     -41.754  51.768   5.822  1.00  2.01           N  
ATOM   1022  CA  PRO A  72     -42.927  51.336   5.053  1.00  2.01           C  
ATOM   1023  C   PRO A  72     -42.930  49.863   4.649  1.00  2.01           C  
ATOM   1024  O   PRO A  72     -43.993  49.276   4.454  1.00  2.01           O  
ATOM   1025  CB  PRO A  72     -42.861  52.256   3.830  1.00  2.01           C  
ATOM   1026  CG  PRO A  72     -42.216  53.510   4.349  1.00  2.01           C  
ATOM   1027  CD  PRO A  72     -41.193  53.040   5.333  1.00  2.01           C  
ATOM   1028  HA  PRO A  72     -43.829  51.561   5.642  1.00  2.01           H  
ATOM   1029 1HB  PRO A  72     -42.281  51.772   3.029  1.00  2.01           H  
ATOM   1030 2HB  PRO A  72     -43.872  52.426   3.435  1.00  2.01           H  
ATOM   1031 1HG  PRO A  72     -41.768  54.078   3.518  1.00  2.01           H  
ATOM   1032 2HG  PRO A  72     -42.972  54.165   4.808  1.00  2.01           H  
ATOM   1033 1HD  PRO A  72     -40.288  52.872   4.806  1.00  2.01           H  
ATOM   1034 2HD  PRO A  72     -41.092  53.783   6.135  1.00  2.01           H  
ATOM   1035  N   GLY A  73     -41.753  49.252   4.502  1.00  2.03           N  
ATOM   1036  CA  GLY A  73     -41.669  47.835   4.141  1.00  2.03           C  
ATOM   1037  C   GLY A  73     -42.299  46.938   5.228  1.00  2.03           C  
ATOM   1038  O   GLY A  73     -42.611  45.771   4.979  1.00  2.03           O  
ATOM   1039  H   GLY A  73     -40.897  49.765   4.656  1.00  2.03           H  
ATOM   1040 1HA  GLY A  73     -42.180  47.674   3.192  1.00  2.03           H  
ATOM   1041 2HA  GLY A  73     -40.629  47.557   3.993  1.00  2.03           H  
ATOM   1042  N   PHE A  74     -42.498  47.505   6.425  1.00  1.99           N  
ATOM   1043  CA  PHE A  74     -43.117  46.855   7.567  1.00  1.99           C  
ATOM   1044  C   PHE A  74     -44.256  47.737   8.117  1.00  1.99           C  
ATOM   1045  O   PHE A  74     -44.026  48.502   9.050  1.00  1.99           O  
ATOM   1046  CB  PHE A  74     -42.114  46.588   8.693  1.00  1.99           C  
ATOM   1047  CG  PHE A  74     -40.943  45.713   8.301  1.00  1.99           C  
ATOM   1048  CD1 PHE A  74     -39.669  46.229   8.217  1.00  1.99           C  
ATOM   1049  CD2 PHE A  74     -41.128  44.393   7.974  1.00  1.99           C  
ATOM   1050  CE1 PHE A  74     -38.600  45.449   7.830  1.00  1.99           C  
ATOM   1051  CE2 PHE A  74     -40.065  43.610   7.582  1.00  1.99           C  
ATOM   1052  CZ  PHE A  74     -38.794  44.142   7.514  1.00  1.99           C  
ATOM   1053  H   PHE A  74     -42.203  48.470   6.553  1.00  1.99           H  
ATOM   1054  HA  PHE A  74     -43.522  45.896   7.252  1.00  1.99           H  
ATOM   1055 1HB  PHE A  74     -41.719  47.542   9.050  1.00  1.99           H  
ATOM   1056 2HB  PHE A  74     -42.628  46.118   9.536  1.00  1.99           H  
ATOM   1057  HD1 PHE A  74     -39.515  47.268   8.478  1.00  1.99           H  
ATOM   1058  HD2 PHE A  74     -42.132  43.970   8.020  1.00  1.99           H  
ATOM   1059  HE1 PHE A  74     -37.603  45.877   7.778  1.00  1.99           H  
ATOM   1060  HE2 PHE A  74     -40.234  42.568   7.323  1.00  1.99           H  
ATOM   1061  HZ  PHE A  74     -37.953  43.521   7.205  1.00  1.99           H  
ATOM   1062  N   PRO A  75     -45.466  47.735   7.504  1.00  1.88           N  
ATOM   1063  CA  PRO A  75     -46.622  48.557   7.866  1.00  1.88           C  
ATOM   1064  C   PRO A  75     -46.978  48.471   9.356  1.00  1.88           C  
ATOM   1065  O   PRO A  75     -47.503  49.429   9.929  1.00  1.88           O  
ATOM   1066  CB  PRO A  75     -47.736  47.934   7.015  1.00  1.88           C  
ATOM   1067  CG  PRO A  75     -47.017  47.393   5.809  1.00  1.88           C  
ATOM   1068  CD  PRO A  75     -45.718  46.846   6.355  1.00  1.88           C  
ATOM   1069  HA  PRO A  75     -46.430  49.596   7.572  1.00  1.88           H  
ATOM   1070 1HB  PRO A  75     -48.265  47.159   7.591  1.00  1.88           H  
ATOM   1071 2HB  PRO A  75     -48.477  48.703   6.756  1.00  1.88           H  
ATOM   1072 1HG  PRO A  75     -47.625  46.625   5.309  1.00  1.88           H  
ATOM   1073 2HG  PRO A  75     -46.847  48.195   5.069  1.00  1.88           H  
ATOM   1074 1HD  PRO A  75     -45.830  45.803   6.682  1.00  1.88           H  
ATOM   1075 2HD  PRO A  75     -44.971  46.961   5.581  1.00  1.88           H  
ATOM   1076  N   GLU A  76     -46.705  47.320   9.969  1.00  1.72           N  
ATOM   1077  CA  GLU A  76     -46.965  47.108  11.384  1.00  1.72           C  
ATOM   1078  C   GLU A  76     -45.646  47.309  12.112  1.00  1.72           C  
ATOM   1079  O   GLU A  76     -44.598  46.943  11.584  1.00  1.72           O  
ATOM   1080  CB  GLU A  76     -47.525  45.706  11.632  1.00  1.72           C  
ATOM   1081  CG  GLU A  76     -48.892  45.455  10.990  1.00  1.72           C  
ATOM   1082  CD  GLU A  76     -49.441  44.066  11.255  1.00  1.72           C  
ATOM   1083  OE1 GLU A  76     -48.756  43.277  11.862  1.00  1.72           O  
ATOM   1084  OE2 GLU A  76     -50.547  43.801  10.844  1.00  1.72           O  
ATOM   1085  H   GLU A  76     -46.287  46.570   9.445  1.00  1.72           H  
ATOM   1086  HA  GLU A  76     -47.680  47.850  11.739  1.00  1.72           H  
ATOM   1087 1HB  GLU A  76     -46.829  44.966  11.239  1.00  1.72           H  
ATOM   1088 2HB  GLU A  76     -47.615  45.535  12.705  1.00  1.72           H  
ATOM   1089 1HG  GLU A  76     -49.598  46.191  11.375  1.00  1.72           H  
ATOM   1090 2HG  GLU A  76     -48.807  45.607   9.914  1.00  1.72           H  
ATOM   1091  N   GLY A  77     -45.686  47.832  13.335  1.00  1.53           N  
ATOM   1092  CA  GLY A  77     -44.434  48.077  14.042  1.00  1.53           C  
ATOM   1093  C   GLY A  77     -43.617  46.806  14.205  1.00  1.53           C  
ATOM   1094  O   GLY A  77     -44.153  45.735  14.504  1.00  1.53           O  
ATOM   1095  H   GLY A  77     -46.567  48.097  13.749  1.00  1.53           H  
ATOM   1096 1HA  GLY A  77     -43.853  48.812  13.486  1.00  1.53           H  
ATOM   1097 2HA  GLY A  77     -44.639  48.513  15.020  1.00  1.53           H  
ATOM   1098  N   ILE A  78     -42.307  46.963  14.057  1.00  1.33           N  
ATOM   1099  CA  ILE A  78     -41.337  45.868  14.142  1.00  1.33           C  
ATOM   1100  C   ILE A  78     -40.107  46.304  14.917  1.00  1.33           C  
ATOM   1101  O   ILE A  78     -39.718  47.457  14.839  1.00  1.33           O  
ATOM   1102  CB  ILE A  78     -40.928  45.451  12.726  1.00  1.33           C  
ATOM   1103  CG1 ILE A  78     -40.026  44.220  12.766  1.00  1.33           C  
ATOM   1104  CG2 ILE A  78     -40.246  46.618  12.067  1.00  1.33           C  
ATOM   1105  CD1 ILE A  78     -39.829  43.553  11.442  1.00  1.33           C  
ATOM   1106  H   ILE A  78     -41.983  47.900  13.801  1.00  1.33           H  
ATOM   1107  HA  ILE A  78     -41.792  45.022  14.656  1.00  1.33           H  
ATOM   1108  HB  ILE A  78     -41.817  45.186  12.152  1.00  1.33           H  
ATOM   1109 1HG1 ILE A  78     -39.052  44.519  13.129  1.00  1.33           H  
ATOM   1110 2HG1 ILE A  78     -40.448  43.493  13.465  1.00  1.33           H  
ATOM   1111 1HG2 ILE A  78     -39.965  46.351  11.065  1.00  1.33           H  
ATOM   1112 2HG2 ILE A  78     -40.926  47.473  12.037  1.00  1.33           H  
ATOM   1113 3HG2 ILE A  78     -39.367  46.875  12.646  1.00  1.33           H  
ATOM   1114 1HD1 ILE A  78     -39.168  42.702  11.580  1.00  1.33           H  
ATOM   1115 2HD1 ILE A  78     -40.789  43.216  11.054  1.00  1.33           H  
ATOM   1116 3HD1 ILE A  78     -39.385  44.248  10.744  1.00  1.33           H  
ATOM   1117  N   GLY A  79     -39.500  45.442  15.713  1.00  1.17           N  
ATOM   1118  CA  GLY A  79     -38.335  45.929  16.436  1.00  1.17           C  
ATOM   1119  C   GLY A  79     -37.133  46.092  15.531  1.00  1.17           C  
ATOM   1120  O   GLY A  79     -37.047  45.455  14.482  1.00  1.17           O  
ATOM   1121  H   GLY A  79     -39.799  44.466  15.813  1.00  1.17           H  
ATOM   1122 1HA  GLY A  79     -38.571  46.892  16.874  1.00  1.17           H  
ATOM   1123 2HA  GLY A  79     -38.100  45.248  17.254  1.00  1.17           H  
ATOM   1124  N   GLY A  80     -36.177  46.908  15.959  1.00  1.04           N  
ATOM   1125  CA  GLY A  80     -34.954  47.126  15.214  1.00  1.04           C  
ATOM   1126  C   GLY A  80     -34.283  45.808  14.875  1.00  1.04           C  
ATOM   1127  O   GLY A  80     -34.153  45.464  13.702  1.00  1.04           O  
ATOM   1128  H   GLY A  80     -36.272  47.416  16.837  1.00  1.04           H  
ATOM   1129 1HA  GLY A  80     -35.188  47.658  14.291  1.00  1.04           H  
ATOM   1130 2HA  GLY A  80     -34.292  47.765  15.784  1.00  1.04           H  
ATOM   1131  N   PRO A  81     -33.802  45.052  15.876  1.00  0.95           N  
ATOM   1132  CA  PRO A  81     -33.174  43.760  15.711  1.00  0.95           C  
ATOM   1133  C   PRO A  81     -34.030  42.801  14.881  1.00  0.95           C  
ATOM   1134  O   PRO A  81     -33.493  42.009  14.114  1.00  0.95           O  
ATOM   1135  CB  PRO A  81     -33.045  43.277  17.156  1.00  0.95           C  
ATOM   1136  CG  PRO A  81     -32.945  44.552  17.969  1.00  0.95           C  
ATOM   1137  CD  PRO A  81     -33.904  45.496  17.289  1.00  0.95           C  
ATOM   1138  HA  PRO A  81     -32.184  43.898  15.251  1.00  0.95           H  
ATOM   1139 1HB  PRO A  81     -33.920  42.660  17.424  1.00  0.95           H  
ATOM   1140 2HB  PRO A  81     -32.159  42.633  17.258  1.00  0.95           H  
ATOM   1141 1HG  PRO A  81     -33.216  44.362  19.018  1.00  0.95           H  
ATOM   1142 2HG  PRO A  81     -31.911  44.936  17.975  1.00  0.95           H  
ATOM   1143 1HD  PRO A  81     -34.915  45.332  17.683  1.00  0.95           H  
ATOM   1144 2HD  PRO A  81     -33.568  46.529  17.437  1.00  0.95           H  
ATOM   1145  N   GLU A  82     -35.366  42.897  14.986  1.00  0.89           N  
ATOM   1146  CA  GLU A  82     -36.219  41.992  14.218  1.00  0.89           C  
ATOM   1147  C   GLU A  82     -36.089  42.290  12.732  1.00  0.89           C  
ATOM   1148  O   GLU A  82     -35.983  41.376  11.910  1.00  0.89           O  
ATOM   1149  CB  GLU A  82     -37.681  42.098  14.667  1.00  0.89           C  
ATOM   1150  CG  GLU A  82     -37.961  41.553  16.065  1.00  0.89           C  
ATOM   1151  CD  GLU A  82     -39.421  41.695  16.516  1.00  0.89           C  
ATOM   1152  OE1 GLU A  82     -40.054  42.703  16.236  1.00  0.89           O  
ATOM   1153  OE2 GLU A  82     -39.899  40.781  17.145  1.00  0.89           O  
ATOM   1154  H   GLU A  82     -35.792  43.577  15.596  1.00  0.89           H  
ATOM   1155  HA  GLU A  82     -35.880  40.968  14.390  1.00  0.89           H  
ATOM   1156 1HB  GLU A  82     -37.976  43.131  14.664  1.00  0.89           H  
ATOM   1157 2HB  GLU A  82     -38.321  41.573  13.958  1.00  0.89           H  
ATOM   1158 1HG  GLU A  82     -37.686  40.498  16.090  1.00  0.89           H  
ATOM   1159 2HG  GLU A  82     -37.319  42.081  16.770  1.00  0.89           H  
ATOM   1160  N   MET A  83     -36.018  43.576  12.390  1.00  0.86           N  
ATOM   1161  CA  MET A  83     -35.840  43.957  11.000  1.00  0.86           C  
ATOM   1162  C   MET A  83     -34.528  43.409  10.525  1.00  0.86           C  
ATOM   1163  O   MET A  83     -34.437  42.825   9.444  1.00  0.86           O  
ATOM   1164  CB  MET A  83     -35.785  45.463  10.854  1.00  0.86           C  
ATOM   1165  CG  MET A  83     -37.013  46.133  11.116  1.00  0.86           C  
ATOM   1166  SD  MET A  83     -36.808  47.847  11.178  1.00  0.86           S  
ATOM   1167  CE  MET A  83     -36.358  48.240   9.548  1.00  0.86           C  
ATOM   1168  H   MET A  83     -36.120  44.297  13.111  1.00  0.86           H  
ATOM   1169  HA  MET A  83     -36.643  43.534  10.397  1.00  0.86           H  
ATOM   1170 1HB  MET A  83     -35.027  45.878  11.502  1.00  0.86           H  
ATOM   1171 2HB  MET A  83     -35.501  45.707   9.840  1.00  0.86           H  
ATOM   1172 1HG  MET A  83     -37.729  45.895  10.373  1.00  0.86           H  
ATOM   1173 2HG  MET A  83     -37.379  45.799  12.069  1.00  0.86           H  
ATOM   1174 1HE  MET A  83     -36.194  49.310   9.479  1.00  0.86           H  
ATOM   1175 2HE  MET A  83     -35.445  47.717   9.292  1.00  0.86           H  
ATOM   1176 3HE  MET A  83     -37.147  47.942   8.876  1.00  0.86           H  
ATOM   1177  N   MET A  84     -33.511  43.545  11.379  1.00  0.84           N  
ATOM   1178  CA  MET A  84     -32.189  43.130  10.982  1.00  0.84           C  
ATOM   1179  C   MET A  84     -32.112  41.614  10.819  1.00  0.84           C  
ATOM   1180  O   MET A  84     -31.454  41.125   9.896  1.00  0.84           O  
ATOM   1181  CB  MET A  84     -31.170  43.612  12.002  1.00  0.84           C  
ATOM   1182  CG  MET A  84     -31.065  45.118  12.088  1.00  0.84           C  
ATOM   1183  SD  MET A  84     -30.880  45.854  10.512  1.00  0.84           S  
ATOM   1184  CE  MET A  84     -29.429  45.116  10.004  1.00  0.84           C  
ATOM   1185  H   MET A  84     -33.669  44.008  12.278  1.00  0.84           H  
ATOM   1186  HA  MET A  84     -31.962  43.578  10.020  1.00  0.84           H  
ATOM   1187 1HB  MET A  84     -31.440  43.233  12.983  1.00  0.84           H  
ATOM   1188 2HB  MET A  84     -30.187  43.213  11.756  1.00  0.84           H  
ATOM   1189 1HG  MET A  84     -31.955  45.525  12.557  1.00  0.84           H  
ATOM   1190 2HG  MET A  84     -30.206  45.391  12.693  1.00  0.84           H  
ATOM   1191 1HE  MET A  84     -29.182  45.468   9.020  1.00  0.84           H  
ATOM   1192 2HE  MET A  84     -28.646  45.366  10.693  1.00  0.84           H  
ATOM   1193 3HE  MET A  84     -29.558  44.035   9.978  1.00  0.84           H  
ATOM   1194  N   ASP A  85     -32.853  40.864  11.644  1.00  0.82           N  
ATOM   1195  CA  ASP A  85     -32.879  39.415  11.503  1.00  0.82           C  
ATOM   1196  C   ASP A  85     -33.534  39.024  10.188  1.00  0.82           C  
ATOM   1197  O   ASP A  85     -33.069  38.106   9.504  1.00  0.82           O  
ATOM   1198  CB  ASP A  85     -33.625  38.744  12.665  1.00  0.82           C  
ATOM   1199  CG  ASP A  85     -32.860  38.712  14.045  1.00  0.82           C  
ATOM   1200  OD1 ASP A  85     -31.653  38.949  14.095  1.00  0.82           O  
ATOM   1201  OD2 ASP A  85     -33.504  38.405  15.026  1.00  0.82           O  
ATOM   1202  H   ASP A  85     -33.366  41.307  12.404  1.00  0.82           H  
ATOM   1203  HA  ASP A  85     -31.859  39.054  11.489  1.00  0.82           H  
ATOM   1204 1HB  ASP A  85     -34.569  39.272  12.818  1.00  0.82           H  
ATOM   1205 2HB  ASP A  85     -33.874  37.723  12.386  1.00  0.82           H  
ATOM   1206  N   LEU A  86     -34.590  39.742   9.804  1.00  0.81           N  
ATOM   1207  CA  LEU A  86     -35.252  39.445   8.547  1.00  0.81           C  
ATOM   1208  C   LEU A  86     -34.342  39.764   7.373  1.00  0.81           C  
ATOM   1209  O   LEU A  86     -34.268  38.994   6.410  1.00  0.81           O  
ATOM   1210  CB  LEU A  86     -36.551  40.237   8.431  1.00  0.81           C  
ATOM   1211  CG  LEU A  86     -37.641  39.811   9.410  1.00  0.81           C  
ATOM   1212  CD1 LEU A  86     -38.797  40.767   9.306  1.00  0.81           C  
ATOM   1213  CD2 LEU A  86     -38.063  38.386   9.104  1.00  0.81           C  
ATOM   1214  H   LEU A  86     -34.951  40.484  10.410  1.00  0.81           H  
ATOM   1215  HA  LEU A  86     -35.486  38.382   8.524  1.00  0.81           H  
ATOM   1216 1HB  LEU A  86     -36.333  41.290   8.616  1.00  0.81           H  
ATOM   1217 2HB  LEU A  86     -36.938  40.137   7.419  1.00  0.81           H  
ATOM   1218  HG  LEU A  86     -37.255  39.861  10.425  1.00  0.81           H  
ATOM   1219 1HD1 LEU A  86     -39.575  40.484  10.014  1.00  0.81           H  
ATOM   1220 2HD1 LEU A  86     -38.442  41.768   9.532  1.00  0.81           H  
ATOM   1221 3HD1 LEU A  86     -39.191  40.736   8.299  1.00  0.81           H  
ATOM   1222 1HD2 LEU A  86     -38.836  38.078   9.808  1.00  0.81           H  
ATOM   1223 2HD2 LEU A  86     -38.453  38.332   8.088  1.00  0.81           H  
ATOM   1224 3HD2 LEU A  86     -37.200  37.726   9.199  1.00  0.81           H  
ATOM   1225  N   PHE A  87     -33.602  40.870   7.472  1.00  0.80           N  
ATOM   1226  CA  PHE A  87     -32.712  41.246   6.388  1.00  0.80           C  
ATOM   1227  C   PHE A  87     -31.629  40.173   6.268  1.00  0.80           C  
ATOM   1228  O   PHE A  87     -31.269  39.762   5.161  1.00  0.80           O  
ATOM   1229  CB  PHE A  87     -32.073  42.606   6.651  1.00  0.80           C  
ATOM   1230  CG  PHE A  87     -33.029  43.771   6.711  1.00  0.80           C  
ATOM   1231  CD1 PHE A  87     -32.718  44.862   7.501  1.00  0.80           C  
ATOM   1232  CD2 PHE A  87     -34.236  43.775   6.027  1.00  0.80           C  
ATOM   1233  CE1 PHE A  87     -33.569  45.932   7.618  1.00  0.80           C  
ATOM   1234  CE2 PHE A  87     -35.100  44.860   6.143  1.00  0.80           C  
ATOM   1235  CZ  PHE A  87     -34.758  45.934   6.940  1.00  0.80           C  
ATOM   1236  H   PHE A  87     -33.702  41.475   8.288  1.00  0.80           H  
ATOM   1237  HA  PHE A  87     -33.279  41.285   5.456  1.00  0.80           H  
ATOM   1238 1HB  PHE A  87     -31.515  42.570   7.589  1.00  0.80           H  
ATOM   1239 2HB  PHE A  87     -31.385  42.808   5.872  1.00  0.80           H  
ATOM   1240  HD1 PHE A  87     -31.781  44.852   8.032  1.00  0.80           H  
ATOM   1241  HD2 PHE A  87     -34.505  42.916   5.401  1.00  0.80           H  
ATOM   1242  HE1 PHE A  87     -33.300  46.773   8.252  1.00  0.80           H  
ATOM   1243  HE2 PHE A  87     -36.049  44.861   5.607  1.00  0.80           H  
ATOM   1244  HZ  PHE A  87     -35.430  46.775   7.036  1.00  0.80           H  
ATOM   1245  N   ARG A  88     -31.130  39.689   7.418  1.00  0.79           N  
ATOM   1246  CA  ARG A  88     -30.125  38.632   7.431  1.00  0.79           C  
ATOM   1247  C   ARG A  88     -30.655  37.386   6.760  1.00  0.79           C  
ATOM   1248  O   ARG A  88     -29.965  36.765   5.947  1.00  0.79           O  
ATOM   1249  CB  ARG A  88     -29.699  38.265   8.844  1.00  0.79           C  
ATOM   1250  CG  ARG A  88     -28.565  37.232   8.901  1.00  0.79           C  
ATOM   1251  CD  ARG A  88     -28.200  36.821  10.294  1.00  0.79           C  
ATOM   1252  NE  ARG A  88     -27.690  37.915  11.098  1.00  0.79           N  
ATOM   1253  CZ  ARG A  88     -28.367  38.501  12.115  1.00  0.79           C  
ATOM   1254  NH1 ARG A  88     -29.572  38.081  12.417  1.00  0.79           N  
ATOM   1255  NH2 ARG A  88     -27.823  39.490  12.808  1.00  0.79           N  
ATOM   1256  H   ARG A  88     -31.443  40.078   8.308  1.00  0.79           H  
ATOM   1257  HA  ARG A  88     -29.261  38.967   6.875  1.00  0.79           H  
ATOM   1258 1HB  ARG A  88     -29.378  39.162   9.372  1.00  0.79           H  
ATOM   1259 2HB  ARG A  88     -30.546  37.855   9.387  1.00  0.79           H  
ATOM   1260 1HG  ARG A  88     -28.868  36.351   8.348  1.00  0.79           H  
ATOM   1261 2HG  ARG A  88     -27.676  37.654   8.445  1.00  0.79           H  
ATOM   1262 1HD  ARG A  88     -29.082  36.418  10.789  1.00  0.79           H  
ATOM   1263 2HD  ARG A  88     -27.429  36.054  10.245  1.00  0.79           H  
ATOM   1264  HE  ARG A  88     -26.744  38.256  10.880  1.00  0.79           H  
ATOM   1265 1HH1 ARG A  88     -29.990  37.330  11.895  1.00  0.79           H  
ATOM   1266 2HH1 ARG A  88     -30.114  38.522  13.178  1.00  0.79           H  
ATOM   1267 1HH2 ARG A  88     -26.885  39.814  12.587  1.00  0.79           H  
ATOM   1268 2HH2 ARG A  88     -28.341  39.912  13.563  1.00  0.79           H  
ATOM   1269  N   ALA A  89     -31.892  37.010   7.089  1.00  0.79           N  
ATOM   1270  CA  ALA A  89     -32.471  35.821   6.501  1.00  0.79           C  
ATOM   1271  C   ALA A  89     -32.506  35.953   4.992  1.00  0.79           C  
ATOM   1272  O   ALA A  89     -32.173  35.012   4.273  1.00  0.79           O  
ATOM   1273  CB  ALA A  89     -33.873  35.597   7.041  1.00  0.79           C  
ATOM   1274  H   ALA A  89     -32.424  37.544   7.778  1.00  0.79           H  
ATOM   1275  HA  ALA A  89     -31.841  34.970   6.757  1.00  0.79           H  
ATOM   1276 1HB  ALA A  89     -34.292  34.695   6.605  1.00  0.79           H  
ATOM   1277 2HB  ALA A  89     -33.831  35.497   8.125  1.00  0.79           H  
ATOM   1278 3HB  ALA A  89     -34.498  36.450   6.782  1.00  0.79           H  
ATOM   1279  N   GLN A  90     -32.842  37.144   4.496  1.00  0.81           N  
ATOM   1280  CA  GLN A  90     -32.876  37.328   3.057  1.00  0.81           C  
ATOM   1281  C   GLN A  90     -31.471  37.216   2.465  1.00  0.81           C  
ATOM   1282  O   GLN A  90     -31.267  36.516   1.469  1.00  0.81           O  
ATOM   1283  CB  GLN A  90     -33.492  38.684   2.722  1.00  0.81           C  
ATOM   1284  CG  GLN A  90     -34.970  38.803   3.002  1.00  0.81           C  
ATOM   1285  CD  GLN A  90     -35.484  40.224   2.764  1.00  0.81           C  
ATOM   1286  OE1 GLN A  90     -34.755  41.210   2.926  1.00  0.81           O  
ATOM   1287  NE2 GLN A  90     -36.751  40.335   2.370  1.00  0.81           N  
ATOM   1288  H   GLN A  90     -33.114  37.902   5.123  1.00  0.81           H  
ATOM   1289  HA  GLN A  90     -33.495  36.552   2.621  1.00  0.81           H  
ATOM   1290 1HB  GLN A  90     -33.013  39.435   3.327  1.00  0.81           H  
ATOM   1291 2HB  GLN A  90     -33.308  38.922   1.679  1.00  0.81           H  
ATOM   1292 1HG  GLN A  90     -35.510  38.123   2.348  1.00  0.81           H  
ATOM   1293 2HG  GLN A  90     -35.147  38.543   4.045  1.00  0.81           H  
ATOM   1294 1HE2 GLN A  90     -37.148  41.238   2.197  1.00  0.81           H  
ATOM   1295 2HE2 GLN A  90     -37.309  39.515   2.250  1.00  0.81           H  
ATOM   1296  N   SER A  91     -30.474  37.789   3.137  1.00  0.83           N  
ATOM   1297  CA  SER A  91     -29.109  37.725   2.627  1.00  0.83           C  
ATOM   1298  C   SER A  91     -28.656  36.275   2.484  1.00  0.83           C  
ATOM   1299  O   SER A  91     -28.057  35.908   1.460  1.00  0.83           O  
ATOM   1300  CB  SER A  91     -28.174  38.488   3.549  1.00  0.83           C  
ATOM   1301  OG  SER A  91     -28.421  39.862   3.527  1.00  0.83           O  
ATOM   1302  H   SER A  91     -30.680  38.333   3.978  1.00  0.83           H  
ATOM   1303  HA  SER A  91     -29.077  38.186   1.642  1.00  0.83           H  
ATOM   1304 1HB  SER A  91     -28.312  38.124   4.560  1.00  0.83           H  
ATOM   1305 2HB  SER A  91     -27.143  38.301   3.271  1.00  0.83           H  
ATOM   1306  HG  SER A  91     -28.136  40.206   4.404  1.00  0.83           H  
ATOM   1307  N   ILE A  92     -29.013  35.446   3.471  1.00  0.84           N  
ATOM   1308  CA  ILE A  92     -28.685  34.026   3.465  1.00  0.84           C  
ATOM   1309  C   ILE A  92     -29.411  33.291   2.344  1.00  0.84           C  
ATOM   1310  O   ILE A  92     -28.806  32.519   1.597  1.00  0.84           O  
ATOM   1311  CB  ILE A  92     -29.052  33.383   4.808  1.00  0.84           C  
ATOM   1312  CG1 ILE A  92     -28.153  33.946   5.895  1.00  0.84           C  
ATOM   1313  CG2 ILE A  92     -28.947  31.862   4.715  1.00  0.84           C  
ATOM   1314  CD1 ILE A  92     -28.602  33.622   7.287  1.00  0.84           C  
ATOM   1315  H   ILE A  92     -29.514  35.837   4.274  1.00  0.84           H  
ATOM   1316  HA  ILE A  92     -27.611  33.922   3.311  1.00  0.84           H  
ATOM   1317  HB  ILE A  92     -30.076  33.658   5.065  1.00  0.84           H  
ATOM   1318 1HG1 ILE A  92     -27.146  33.558   5.752  1.00  0.84           H  
ATOM   1319 2HG1 ILE A  92     -28.127  35.025   5.788  1.00  0.84           H  
ATOM   1320 1HG2 ILE A  92     -29.223  31.421   5.672  1.00  0.84           H  
ATOM   1321 2HG2 ILE A  92     -29.621  31.495   3.942  1.00  0.84           H  
ATOM   1322 3HG2 ILE A  92     -27.923  31.584   4.467  1.00  0.84           H  
ATOM   1323 1HD1 ILE A  92     -27.911  34.065   8.002  1.00  0.84           H  
ATOM   1324 2HD1 ILE A  92     -29.601  34.030   7.445  1.00  0.84           H  
ATOM   1325 3HD1 ILE A  92     -28.623  32.544   7.422  1.00  0.84           H  
ATOM   1326  N   ARG A  93     -30.708  33.563   2.201  1.00  0.86           N  
ATOM   1327  CA  ARG A  93     -31.551  32.914   1.203  1.00  0.86           C  
ATOM   1328  C   ARG A  93     -31.086  33.178  -0.215  1.00  0.86           C  
ATOM   1329  O   ARG A  93     -31.241  32.332  -1.097  1.00  0.86           O  
ATOM   1330  CB  ARG A  93     -32.985  33.362   1.387  1.00  0.86           C  
ATOM   1331  CG  ARG A  93     -33.647  32.776   2.653  1.00  0.86           C  
ATOM   1332  CD  ARG A  93     -34.963  33.379   2.938  1.00  0.86           C  
ATOM   1333  NE  ARG A  93     -35.547  32.831   4.156  1.00  0.86           N  
ATOM   1334  CZ  ARG A  93     -36.585  33.371   4.822  1.00  0.86           C  
ATOM   1335  NH1 ARG A  93     -37.149  34.474   4.384  1.00  0.86           N  
ATOM   1336  NH2 ARG A  93     -37.036  32.792   5.920  1.00  0.86           N  
ATOM   1337  H   ARG A  93     -31.146  34.225   2.842  1.00  0.86           H  
ATOM   1338  HA  ARG A  93     -31.506  31.852   1.374  1.00  0.86           H  
ATOM   1339 1HB  ARG A  93     -33.018  34.447   1.457  1.00  0.86           H  
ATOM   1340 2HB  ARG A  93     -33.577  33.068   0.519  1.00  0.86           H  
ATOM   1341 1HG  ARG A  93     -33.808  31.715   2.516  1.00  0.86           H  
ATOM   1342 2HG  ARG A  93     -32.999  32.911   3.506  1.00  0.86           H  
ATOM   1343 1HD  ARG A  93     -34.844  34.454   3.072  1.00  0.86           H  
ATOM   1344 2HD  ARG A  93     -35.645  33.185   2.112  1.00  0.86           H  
ATOM   1345  HE  ARG A  93     -35.142  31.982   4.528  1.00  0.86           H  
ATOM   1346 1HH1 ARG A  93     -36.802  34.916   3.545  1.00  0.86           H  
ATOM   1347 2HH1 ARG A  93     -37.927  34.877   4.885  1.00  0.86           H  
ATOM   1348 1HH2 ARG A  93     -36.603  31.944   6.259  1.00  0.86           H  
ATOM   1349 2HH2 ARG A  93     -37.814  33.196   6.420  1.00  0.86           H  
ATOM   1350  N   PHE A  94     -30.468  34.330  -0.435  1.00  0.85           N  
ATOM   1351  CA  PHE A  94     -29.974  34.645  -1.759  1.00  0.85           C  
ATOM   1352  C   PHE A  94     -28.521  34.188  -1.993  1.00  0.85           C  
ATOM   1353  O   PHE A  94     -27.986  34.416  -3.077  1.00  0.85           O  
ATOM   1354  CB  PHE A  94     -30.141  36.141  -2.051  1.00  0.85           C  
ATOM   1355  CG  PHE A  94     -31.589  36.535  -2.207  1.00  0.85           C  
ATOM   1356  CD1 PHE A  94     -32.230  37.308  -1.272  1.00  0.85           C  
ATOM   1357  CD2 PHE A  94     -32.317  36.086  -3.281  1.00  0.85           C  
ATOM   1358  CE1 PHE A  94     -33.558  37.636  -1.397  1.00  0.85           C  
ATOM   1359  CE2 PHE A  94     -33.645  36.405  -3.416  1.00  0.85           C  
ATOM   1360  CZ  PHE A  94     -34.271  37.179  -2.476  1.00  0.85           C  
ATOM   1361  H   PHE A  94     -30.396  35.015   0.320  1.00  0.85           H  
ATOM   1362  HA  PHE A  94     -30.599  34.116  -2.479  1.00  0.85           H  
ATOM   1363 1HB  PHE A  94     -29.712  36.722  -1.226  1.00  0.85           H  
ATOM   1364 2HB  PHE A  94     -29.605  36.407  -2.962  1.00  0.85           H  
ATOM   1365  HD1 PHE A  94     -31.670  37.672  -0.430  1.00  0.85           H  
ATOM   1366  HD2 PHE A  94     -31.825  35.464  -4.030  1.00  0.85           H  
ATOM   1367  HE1 PHE A  94     -34.038  38.254  -0.637  1.00  0.85           H  
ATOM   1368  HE2 PHE A  94     -34.200  36.039  -4.267  1.00  0.85           H  
ATOM   1369  HZ  PHE A  94     -35.327  37.427  -2.588  1.00  0.85           H  
ATOM   1370  N   GLY A  95     -27.901  33.484  -1.026  1.00  0.84           N  
ATOM   1371  CA  GLY A  95     -26.538  32.967  -1.208  1.00  0.84           C  
ATOM   1372  C   GLY A  95     -25.351  33.781  -0.648  1.00  0.84           C  
ATOM   1373  O   GLY A  95     -24.206  33.502  -1.010  1.00  0.84           O  
ATOM   1374  H   GLY A  95     -28.375  33.283  -0.146  1.00  0.84           H  
ATOM   1375 1HA  GLY A  95     -26.505  31.973  -0.763  1.00  0.84           H  
ATOM   1376 2HA  GLY A  95     -26.376  32.812  -2.273  1.00  0.84           H  
ATOM   1377  N   THR A  96     -25.592  34.773   0.209  1.00  0.83           N  
ATOM   1378  CA  THR A  96     -24.499  35.582   0.777  1.00  0.83           C  
ATOM   1379  C   THR A  96     -23.718  34.855   1.874  1.00  0.83           C  
ATOM   1380  O   THR A  96     -24.318  34.235   2.753  1.00  0.83           O  
ATOM   1381  CB  THR A  96     -25.057  36.859   1.413  1.00  0.83           C  
ATOM   1382  OG1 THR A  96     -25.758  37.620   0.430  1.00  0.83           O  
ATOM   1383  CG2 THR A  96     -23.980  37.708   2.028  1.00  0.83           C  
ATOM   1384  H   THR A  96     -26.547  34.986   0.500  1.00  0.83           H  
ATOM   1385  HA  THR A  96     -23.804  35.843  -0.022  1.00  0.83           H  
ATOM   1386  HB  THR A  96     -25.744  36.582   2.201  1.00  0.83           H  
ATOM   1387  HG1 THR A  96     -26.612  37.187   0.256  1.00  0.83           H  
ATOM   1388 1HG2 THR A  96     -24.448  38.565   2.473  1.00  0.83           H  
ATOM   1389 2HG2 THR A  96     -23.473  37.160   2.791  1.00  0.83           H  
ATOM   1390 3HG2 THR A  96     -23.263  38.022   1.275  1.00  0.83           H  
ATOM   1391  N   LYS A  97     -22.383  34.929   1.851  1.00  0.83           N  
ATOM   1392  CA  LYS A  97     -21.639  34.359   2.977  1.00  0.83           C  
ATOM   1393  C   LYS A  97     -21.560  35.422   4.058  1.00  0.83           C  
ATOM   1394  O   LYS A  97     -21.249  36.573   3.749  1.00  0.83           O  
ATOM   1395  CB  LYS A  97     -20.252  33.897   2.568  1.00  0.83           C  
ATOM   1396  CG  LYS A  97     -20.237  32.720   1.609  1.00  0.83           C  
ATOM   1397  CD  LYS A  97     -18.810  32.299   1.261  1.00  0.83           C  
ATOM   1398  CE  LYS A  97     -18.796  30.981   0.483  1.00  0.83           C  
ATOM   1399  NZ  LYS A  97     -19.401  31.110  -0.869  1.00  0.83           N  
ATOM   1400  H   LYS A  97     -21.892  35.433   1.104  1.00  0.83           H  
ATOM   1401  HA  LYS A  97     -22.186  33.505   3.376  1.00  0.83           H  
ATOM   1402 1HB  LYS A  97     -19.749  34.715   2.086  1.00  0.83           H  
ATOM   1403 2HB  LYS A  97     -19.677  33.631   3.456  1.00  0.83           H  
ATOM   1404 1HG  LYS A  97     -20.764  31.877   2.058  1.00  0.83           H  
ATOM   1405 2HG  LYS A  97     -20.756  33.001   0.689  1.00  0.83           H  
ATOM   1406 1HD  LYS A  97     -18.345  33.076   0.645  1.00  0.83           H  
ATOM   1407 2HD  LYS A  97     -18.225  32.184   2.174  1.00  0.83           H  
ATOM   1408 1HE  LYS A  97     -17.769  30.636   0.377  1.00  0.83           H  
ATOM   1409 2HE  LYS A  97     -19.362  30.241   1.048  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  97     -19.374  30.221  -1.335  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  97     -20.357  31.421  -0.792  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  97     -18.872  31.784  -1.436  1.00  0.83           H  
ATOM   1413  N   ILE A  98     -21.880  35.058   5.298  1.00  0.83           N  
ATOM   1414  CA  ILE A  98     -21.894  36.050   6.368  1.00  0.83           C  
ATOM   1415  C   ILE A  98     -20.986  35.668   7.538  1.00  0.83           C  
ATOM   1416  O   ILE A  98     -21.071  34.561   8.073  1.00  0.83           O  
ATOM   1417  CB  ILE A  98     -23.336  36.271   6.880  1.00  0.83           C  
ATOM   1418  CG1 ILE A  98     -24.260  36.723   5.717  1.00  0.83           C  
ATOM   1419  CG2 ILE A  98     -23.330  37.342   7.931  1.00  0.83           C  
ATOM   1420  CD1 ILE A  98     -25.698  36.800   6.099  1.00  0.83           C  
ATOM   1421  H   ILE A  98     -22.128  34.098   5.493  1.00  0.83           H  
ATOM   1422  HA  ILE A  98     -21.530  36.996   5.970  1.00  0.83           H  
ATOM   1423  HB  ILE A  98     -23.732  35.345   7.295  1.00  0.83           H  
ATOM   1424 1HG1 ILE A  98     -23.945  37.694   5.356  1.00  0.83           H  
ATOM   1425 2HG1 ILE A  98     -24.185  36.007   4.903  1.00  0.83           H  
ATOM   1426 1HG2 ILE A  98     -24.344  37.501   8.281  1.00  0.83           H  
ATOM   1427 2HG2 ILE A  98     -22.704  37.049   8.772  1.00  0.83           H  
ATOM   1428 3HG2 ILE A  98     -22.945  38.267   7.501  1.00  0.83           H  
ATOM   1429 1HD1 ILE A  98     -26.281  37.101   5.243  1.00  0.83           H  
ATOM   1430 2HD1 ILE A  98     -26.025  35.828   6.442  1.00  0.83           H  
ATOM   1431 3HD1 ILE A  98     -25.819  37.527   6.897  1.00  0.83           H  
ATOM   1432  N   TYR A  99     -20.128  36.606   7.930  1.00  0.85           N  
ATOM   1433  CA  TYR A  99     -19.192  36.440   9.033  1.00  0.85           C  
ATOM   1434  C   TYR A  99     -19.514  37.330  10.233  1.00  0.85           C  
ATOM   1435  O   TYR A  99     -19.933  38.485  10.104  1.00  0.85           O  
ATOM   1436  CB  TYR A  99     -17.780  36.741   8.531  1.00  0.85           C  
ATOM   1437  CG  TYR A  99     -17.261  35.714   7.597  1.00  0.85           C  
ATOM   1438  CD1 TYR A  99     -17.648  35.733   6.281  1.00  0.85           C  
ATOM   1439  CD2 TYR A  99     -16.375  34.759   8.051  1.00  0.85           C  
ATOM   1440  CE1 TYR A  99     -17.161  34.774   5.403  1.00  0.85           C  
ATOM   1441  CE2 TYR A  99     -15.882  33.810   7.181  1.00  0.85           C  
ATOM   1442  CZ  TYR A  99     -16.277  33.816   5.860  1.00  0.85           C  
ATOM   1443  OH  TYR A  99     -15.789  32.868   4.990  1.00  0.85           O  
ATOM   1444  H   TYR A  99     -20.111  37.482   7.413  1.00  0.85           H  
ATOM   1445  HA  TYR A  99     -19.237  35.404   9.368  1.00  0.85           H  
ATOM   1446 1HB  TYR A  99     -17.786  37.698   8.010  1.00  0.85           H  
ATOM   1447 2HB  TYR A  99     -17.093  36.825   9.371  1.00  0.85           H  
ATOM   1448  HD1 TYR A  99     -18.347  36.499   5.942  1.00  0.85           H  
ATOM   1449  HD2 TYR A  99     -16.066  34.756   9.097  1.00  0.85           H  
ATOM   1450  HE1 TYR A  99     -17.467  34.771   4.360  1.00  0.85           H  
ATOM   1451  HE2 TYR A  99     -15.183  33.055   7.537  1.00  0.85           H  
ATOM   1452  HH  TYR A  99     -15.102  32.358   5.429  1.00  0.85           H  
ATOM   1453  N   THR A 100     -19.217  36.812  11.414  1.00  0.87           N  
ATOM   1454  CA  THR A 100     -19.438  37.546  12.653  1.00  0.87           C  
ATOM   1455  C   THR A 100     -18.139  38.147  13.156  1.00  0.87           C  
ATOM   1456  O   THR A 100     -18.032  38.576  14.300  1.00  0.87           O  
ATOM   1457  CB  THR A 100     -20.093  36.654  13.703  1.00  0.87           C  
ATOM   1458  OG1 THR A 100     -19.259  35.515  13.955  1.00  0.87           O  
ATOM   1459  CG2 THR A 100     -21.454  36.194  13.188  1.00  0.87           C  
ATOM   1460  H   THR A 100     -18.858  35.866  11.464  1.00  0.87           H  
ATOM   1461  HA  THR A 100     -20.126  38.366  12.456  1.00  0.87           H  
ATOM   1462  HB  THR A 100     -20.225  37.215  14.629  1.00  0.87           H  
ATOM   1463  HG1 THR A 100     -18.400  35.813  14.283  1.00  0.87           H  
ATOM   1464 1HG2 THR A 100     -21.932  35.558  13.932  1.00  0.87           H  
ATOM   1465 2HG2 THR A 100     -22.085  37.070  12.997  1.00  0.87           H  
ATOM   1466 3HG2 THR A 100     -21.327  35.633  12.262  1.00  0.87           H  
ATOM   1467  N   GLU A 101     -17.154  38.160  12.271  1.00  0.88           N  
ATOM   1468  CA  GLU A 101     -15.852  38.727  12.544  1.00  0.88           C  
ATOM   1469  C   GLU A 101     -15.855  40.172  12.054  1.00  0.88           C  
ATOM   1470  O   GLU A 101     -16.601  40.515  11.137  1.00  0.88           O  
ATOM   1471  CB  GLU A 101     -14.775  37.915  11.854  1.00  0.88           C  
ATOM   1472  CG  GLU A 101     -14.748  36.444  12.266  1.00  0.88           C  
ATOM   1473  CD  GLU A 101     -14.389  36.221  13.720  1.00  0.88           C  
ATOM   1474  OE1 GLU A 101     -13.949  37.140  14.359  1.00  0.88           O  
ATOM   1475  OE2 GLU A 101     -14.556  35.117  14.181  1.00  0.88           O  
ATOM   1476  H   GLU A 101     -17.338  37.777  11.358  1.00  0.88           H  
ATOM   1477  HA  GLU A 101     -15.672  38.717  13.615  1.00  0.88           H  
ATOM   1478 1HB  GLU A 101     -14.905  37.969  10.771  1.00  0.88           H  
ATOM   1479 2HB  GLU A 101     -13.804  38.342  12.091  1.00  0.88           H  
ATOM   1480 1HG  GLU A 101     -15.735  36.019  12.081  1.00  0.88           H  
ATOM   1481 2HG  GLU A 101     -14.036  35.915  11.636  1.00  0.88           H  
ATOM   1482  N   THR A 102     -15.038  41.015  12.669  1.00  0.88           N  
ATOM   1483  CA  THR A 102     -14.964  42.435  12.317  1.00  0.88           C  
ATOM   1484  C   THR A 102     -13.724  42.767  11.509  1.00  0.88           C  
ATOM   1485  O   THR A 102     -12.627  42.334  11.852  1.00  0.88           O  
ATOM   1486  CB  THR A 102     -14.940  43.314  13.593  1.00  0.88           C  
ATOM   1487  OG1 THR A 102     -16.111  43.110  14.345  1.00  0.88           O  
ATOM   1488  CG2 THR A 102     -14.841  44.781  13.245  1.00  0.88           C  
ATOM   1489  H   THR A 102     -14.452  40.660  13.415  1.00  0.88           H  
ATOM   1490  HA  THR A 102     -15.839  42.695  11.718  1.00  0.88           H  
ATOM   1491  HB  THR A 102     -14.081  43.036  14.207  1.00  0.88           H  
ATOM   1492  HG1 THR A 102     -16.035  43.626  15.162  1.00  0.88           H  
ATOM   1493 1HG2 THR A 102     -14.829  45.363  14.152  1.00  0.88           H  
ATOM   1494 2HG2 THR A 102     -13.932  44.968  12.701  1.00  0.88           H  
ATOM   1495 3HG2 THR A 102     -15.698  45.071  12.640  1.00  0.88           H  
ATOM   1496  N   VAL A 103     -13.869  43.553  10.445  1.00  0.86           N  
ATOM   1497  CA  VAL A 103     -12.667  43.964   9.728  1.00  0.86           C  
ATOM   1498  C   VAL A 103     -11.986  45.070  10.527  1.00  0.86           C  
ATOM   1499  O   VAL A 103     -12.607  46.085  10.846  1.00  0.86           O  
ATOM   1500  CB  VAL A 103     -12.996  44.463   8.315  1.00  0.86           C  
ATOM   1501  CG1 VAL A 103     -11.715  44.974   7.645  1.00  0.86           C  
ATOM   1502  CG2 VAL A 103     -13.615  43.317   7.495  1.00  0.86           C  
ATOM   1503  H   VAL A 103     -14.784  43.875  10.163  1.00  0.86           H  
ATOM   1504  HA  VAL A 103     -11.990  43.120   9.638  1.00  0.86           H  
ATOM   1505  HB  VAL A 103     -13.693  45.295   8.381  1.00  0.86           H  
ATOM   1506 1HG1 VAL A 103     -11.946  45.345   6.663  1.00  0.86           H  
ATOM   1507 2HG1 VAL A 103     -11.299  45.778   8.234  1.00  0.86           H  
ATOM   1508 3HG1 VAL A 103     -10.986  44.164   7.571  1.00  0.86           H  
ATOM   1509 1HG2 VAL A 103     -13.846  43.662   6.492  1.00  0.86           H  
ATOM   1510 2HG2 VAL A 103     -12.905  42.491   7.434  1.00  0.86           H  
ATOM   1511 3HG2 VAL A 103     -14.529  42.975   7.979  1.00  0.86           H  
ATOM   1512  N   SER A 104     -10.726  44.838  10.889  1.00  0.82           N  
ATOM   1513  CA  SER A 104      -9.941  45.773  11.688  1.00  0.82           C  
ATOM   1514  C   SER A 104      -9.134  46.698  10.807  1.00  0.82           C  
ATOM   1515  O   SER A 104      -8.791  47.818  11.191  1.00  0.82           O  
ATOM   1516  CB  SER A 104      -8.985  45.000  12.562  1.00  0.82           C  
ATOM   1517  OG  SER A 104      -8.050  44.303  11.773  1.00  0.82           O  
ATOM   1518  H   SER A 104     -10.290  43.977  10.575  1.00  0.82           H  
ATOM   1519  HA  SER A 104     -10.616  46.367  12.303  1.00  0.82           H  
ATOM   1520 1HB  SER A 104      -8.467  45.678  13.236  1.00  0.82           H  
ATOM   1521 2HB  SER A 104      -9.547  44.294  13.170  1.00  0.82           H  
ATOM   1522  HG  SER A 104      -8.569  43.837  11.086  1.00  0.82           H  
ATOM   1523  N   ARG A 105      -8.855  46.215   9.610  1.00  0.78           N  
ATOM   1524  CA  ARG A 105      -8.066  46.944   8.641  1.00  0.78           C  
ATOM   1525  C   ARG A 105      -8.404  46.552   7.226  1.00  0.78           C  
ATOM   1526  O   ARG A 105      -8.617  45.379   6.908  1.00  0.78           O  
ATOM   1527  CB  ARG A 105      -6.572  46.722   8.849  1.00  0.78           C  
ATOM   1528  CG  ARG A 105      -5.661  47.474   7.867  1.00  0.78           C  
ATOM   1529  CD  ARG A 105      -4.228  47.202   8.092  1.00  0.78           C  
ATOM   1530  NE  ARG A 105      -3.424  47.818   7.050  1.00  0.78           N  
ATOM   1531  CZ  ARG A 105      -2.146  47.504   6.773  1.00  0.78           C  
ATOM   1532  NH1 ARG A 105      -1.530  46.572   7.466  1.00  0.78           N  
ATOM   1533  NH2 ARG A 105      -1.513  48.131   5.797  1.00  0.78           N  
ATOM   1534  H   ARG A 105      -9.162  45.270   9.397  1.00  0.78           H  
ATOM   1535  HA  ARG A 105      -8.270  48.008   8.761  1.00  0.78           H  
ATOM   1536 1HB  ARG A 105      -6.298  47.030   9.857  1.00  0.78           H  
ATOM   1537 2HB  ARG A 105      -6.344  45.675   8.762  1.00  0.78           H  
ATOM   1538 1HG  ARG A 105      -5.865  47.157   6.853  1.00  0.78           H  
ATOM   1539 2HG  ARG A 105      -5.833  48.548   7.950  1.00  0.78           H  
ATOM   1540 1HD  ARG A 105      -3.921  47.614   9.052  1.00  0.78           H  
ATOM   1541 2HD  ARG A 105      -4.046  46.128   8.078  1.00  0.78           H  
ATOM   1542  HE  ARG A 105      -3.860  48.539   6.489  1.00  0.78           H  
ATOM   1543 1HH1 ARG A 105      -2.018  46.091   8.209  1.00  0.78           H  
ATOM   1544 2HH1 ARG A 105      -0.573  46.336   7.255  1.00  0.78           H  
ATOM   1545 1HH2 ARG A 105      -1.990  48.848   5.260  1.00  0.78           H  
ATOM   1546 2HH2 ARG A 105      -0.557  47.895   5.580  1.00  0.78           H  
ATOM   1547  N   VAL A 106      -8.406  47.549   6.373  1.00  0.75           N  
ATOM   1548  CA  VAL A 106      -8.524  47.355   4.949  1.00  0.75           C  
ATOM   1549  C   VAL A 106      -7.436  48.155   4.271  1.00  0.75           C  
ATOM   1550  O   VAL A 106      -7.137  49.264   4.706  1.00  0.75           O  
ATOM   1551  CB  VAL A 106      -9.912  47.777   4.440  1.00  0.75           C  
ATOM   1552  CG1 VAL A 106     -10.218  49.214   4.798  1.00  0.75           C  
ATOM   1553  CG2 VAL A 106      -9.924  47.645   2.937  1.00  0.75           C  
ATOM   1554  H   VAL A 106      -8.281  48.489   6.723  1.00  0.75           H  
ATOM   1555  HA  VAL A 106      -8.383  46.303   4.727  1.00  0.75           H  
ATOM   1556  HB  VAL A 106     -10.665  47.131   4.890  1.00  0.75           H  
ATOM   1557 1HG1 VAL A 106     -11.203  49.477   4.421  1.00  0.75           H  
ATOM   1558 2HG1 VAL A 106     -10.196  49.332   5.877  1.00  0.75           H  
ATOM   1559 3HG1 VAL A 106      -9.471  49.872   4.350  1.00  0.75           H  
ATOM   1560 1HG2 VAL A 106     -10.902  47.912   2.565  1.00  0.75           H  
ATOM   1561 2HG2 VAL A 106      -9.191  48.299   2.509  1.00  0.75           H  
ATOM   1562 3HG2 VAL A 106      -9.680  46.629   2.654  1.00  0.75           H  
ATOM   1563  N   ASP A 107      -6.820  47.583   3.245  1.00  0.73           N  
ATOM   1564  CA  ASP A 107      -5.814  48.291   2.472  1.00  0.73           C  
ATOM   1565  C   ASP A 107      -6.310  48.519   1.055  1.00  0.73           C  
ATOM   1566  O   ASP A 107      -6.276  47.635   0.186  1.00  0.73           O  
ATOM   1567  CB  ASP A 107      -4.480  47.563   2.486  1.00  0.73           C  
ATOM   1568  CG  ASP A 107      -3.377  48.295   1.737  1.00  0.73           C  
ATOM   1569  OD1 ASP A 107      -3.669  49.188   0.939  1.00  0.73           O  
ATOM   1570  OD2 ASP A 107      -2.236  47.949   1.959  1.00  0.73           O  
ATOM   1571  H   ASP A 107      -7.089  46.635   2.989  1.00  0.73           H  
ATOM   1572  HA  ASP A 107      -5.657  49.271   2.924  1.00  0.73           H  
ATOM   1573 1HB  ASP A 107      -4.156  47.427   3.515  1.00  0.73           H  
ATOM   1574 2HB  ASP A 107      -4.599  46.589   2.049  1.00  0.73           H  
ATOM   1575  N   LEU A 108      -6.781  49.731   0.819  1.00  0.74           N  
ATOM   1576  CA  LEU A 108      -7.432  50.062  -0.428  1.00  0.74           C  
ATOM   1577  C   LEU A 108      -6.453  50.527  -1.492  1.00  0.74           C  
ATOM   1578  O   LEU A 108      -6.861  50.937  -2.582  1.00  0.74           O  
ATOM   1579  CB  LEU A 108      -8.483  51.134  -0.194  1.00  0.74           C  
ATOM   1580  CG  LEU A 108      -9.622  50.736   0.747  1.00  0.74           C  
ATOM   1581  CD1 LEU A 108     -10.520  51.915   0.977  1.00  0.74           C  
ATOM   1582  CD2 LEU A 108     -10.382  49.569   0.130  1.00  0.74           C  
ATOM   1583  H   LEU A 108      -6.716  50.441   1.547  1.00  0.74           H  
ATOM   1584  HA  LEU A 108      -7.938  49.176  -0.771  1.00  0.74           H  
ATOM   1585 1HB  LEU A 108      -7.997  52.018   0.215  1.00  0.74           H  
ATOM   1586 2HB  LEU A 108      -8.925  51.392  -1.149  1.00  0.74           H  
ATOM   1587  HG  LEU A 108      -9.214  50.448   1.713  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 108     -11.331  51.638   1.654  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 108      -9.944  52.731   1.415  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 108     -10.924  52.225   0.038  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 108     -11.197  49.283   0.777  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 108     -10.775  49.856  -0.825  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 108      -9.704  48.731  -0.001  1.00  0.74           H  
ATOM   1594  N   SER A 109      -5.154  50.526  -1.168  1.00  0.75           N  
ATOM   1595  CA  SER A 109      -4.159  50.958  -2.135  1.00  0.75           C  
ATOM   1596  C   SER A 109      -3.749  49.795  -3.033  1.00  0.75           C  
ATOM   1597  O   SER A 109      -3.041  49.991  -4.024  1.00  0.75           O  
ATOM   1598  CB  SER A 109      -2.934  51.562  -1.462  1.00  0.75           C  
ATOM   1599  OG  SER A 109      -2.148  50.604  -0.800  1.00  0.75           O  
ATOM   1600  H   SER A 109      -4.828  50.162  -0.260  1.00  0.75           H  
ATOM   1601  HA  SER A 109      -4.606  51.727  -2.767  1.00  0.75           H  
ATOM   1602 1HB  SER A 109      -2.329  52.075  -2.205  1.00  0.75           H  
ATOM   1603 2HB  SER A 109      -3.264  52.307  -0.741  1.00  0.75           H  
ATOM   1604  HG  SER A 109      -2.745  50.107  -0.196  1.00  0.75           H  
ATOM   1605  N   SER A 110      -4.174  48.576  -2.674  1.00  0.77           N  
ATOM   1606  CA  SER A 110      -3.786  47.396  -3.431  1.00  0.77           C  
ATOM   1607  C   SER A 110      -4.969  46.731  -4.105  1.00  0.77           C  
ATOM   1608  O   SER A 110      -6.006  46.546  -3.489  1.00  0.77           O  
ATOM   1609  CB  SER A 110      -3.121  46.398  -2.503  1.00  0.77           C  
ATOM   1610  OG  SER A 110      -2.835  45.206  -3.179  1.00  0.77           O  
ATOM   1611  H   SER A 110      -4.769  48.452  -1.849  1.00  0.77           H  
ATOM   1612  HA  SER A 110      -3.077  47.694  -4.204  1.00  0.77           H  
ATOM   1613 1HB  SER A 110      -2.204  46.828  -2.105  1.00  0.77           H  
ATOM   1614 2HB  SER A 110      -3.782  46.193  -1.657  1.00  0.77           H  
ATOM   1615  HG  SER A 110      -3.693  44.875  -3.494  1.00  0.77           H  
ATOM   1616  N   ARG A 111      -4.841  46.416  -5.391  1.00  0.80           N  
ATOM   1617  CA  ARG A 111      -5.889  45.659  -6.073  1.00  0.80           C  
ATOM   1618  C   ARG A 111      -5.488  44.177  -6.189  1.00  0.80           C  
ATOM   1619  O   ARG A 111      -4.395  43.895  -6.684  1.00  0.80           O  
ATOM   1620  CB  ARG A 111      -6.182  46.208  -7.452  1.00  0.80           C  
ATOM   1621  CG  ARG A 111      -7.266  45.440  -8.159  1.00  0.80           C  
ATOM   1622  CD  ARG A 111      -7.610  46.006  -9.459  1.00  0.80           C  
ATOM   1623  NE  ARG A 111      -8.640  45.223 -10.100  1.00  0.80           N  
ATOM   1624  CZ  ARG A 111      -9.191  45.512 -11.285  1.00  0.80           C  
ATOM   1625  NH1 ARG A 111      -8.813  46.568 -11.960  1.00  0.80           N  
ATOM   1626  NH2 ARG A 111     -10.123  44.741 -11.793  1.00  0.80           N  
ATOM   1627  H   ARG A 111      -3.984  46.647  -5.874  1.00  0.80           H  
ATOM   1628  HA  ARG A 111      -6.803  45.753  -5.495  1.00  0.80           H  
ATOM   1629 1HB  ARG A 111      -6.499  47.248  -7.375  1.00  0.80           H  
ATOM   1630 2HB  ARG A 111      -5.282  46.177  -8.066  1.00  0.80           H  
ATOM   1631 1HG  ARG A 111      -6.937  44.412  -8.316  1.00  0.80           H  
ATOM   1632 2HG  ARG A 111      -8.165  45.440  -7.543  1.00  0.80           H  
ATOM   1633 1HD  ARG A 111      -7.979  47.022  -9.332  1.00  0.80           H  
ATOM   1634 2HD  ARG A 111      -6.731  46.011 -10.102  1.00  0.80           H  
ATOM   1635  HE  ARG A 111      -8.970  44.395  -9.617  1.00  0.80           H  
ATOM   1636 1HH1 ARG A 111      -8.100  47.181 -11.601  1.00  0.80           H  
ATOM   1637 2HH1 ARG A 111      -9.266  46.755 -12.864  1.00  0.80           H  
ATOM   1638 1HH2 ARG A 111     -10.442  43.918 -11.303  1.00  0.80           H  
ATOM   1639 2HH2 ARG A 111     -10.524  45.018 -12.700  1.00  0.80           H  
ATOM   1640  N   PRO A 112      -6.326  43.222  -5.751  1.00  0.83           N  
ATOM   1641  CA  PRO A 112      -7.610  43.305  -5.060  1.00  0.83           C  
ATOM   1642  C   PRO A 112      -7.378  43.834  -3.656  1.00  0.83           C  
ATOM   1643  O   PRO A 112      -6.260  43.752  -3.141  1.00  0.83           O  
ATOM   1644  CB  PRO A 112      -8.103  41.858  -5.088  1.00  0.83           C  
ATOM   1645  CG  PRO A 112      -6.844  41.023  -5.191  1.00  0.83           C  
ATOM   1646  CD  PRO A 112      -5.897  41.851  -6.030  1.00  0.83           C  
ATOM   1647  HA  PRO A 112      -8.307  43.952  -5.609  1.00  0.83           H  
ATOM   1648 1HB  PRO A 112      -8.673  41.650  -4.184  1.00  0.83           H  
ATOM   1649 2HB  PRO A 112      -8.798  41.710  -5.936  1.00  0.83           H  
ATOM   1650 1HG  PRO A 112      -6.438  40.817  -4.196  1.00  0.83           H  
ATOM   1651 2HG  PRO A 112      -7.083  40.048  -5.645  1.00  0.83           H  
ATOM   1652 1HD  PRO A 112      -4.857  41.705  -5.702  1.00  0.83           H  
ATOM   1653 2HD  PRO A 112      -6.024  41.629  -7.101  1.00  0.83           H  
ATOM   1654  N   PHE A 113      -8.418  44.411  -3.072  1.00  0.85           N  
ATOM   1655  CA  PHE A 113      -8.314  45.060  -1.772  1.00  0.85           C  
ATOM   1656  C   PHE A 113      -7.975  44.022  -0.733  1.00  0.85           C  
ATOM   1657  O   PHE A 113      -8.465  42.900  -0.820  1.00  0.85           O  
ATOM   1658  CB  PHE A 113      -9.624  45.761  -1.427  1.00  0.85           C  
ATOM   1659  CG  PHE A 113      -9.973  46.846  -2.380  1.00  0.85           C  
ATOM   1660  CD1 PHE A 113     -11.230  46.892  -2.962  1.00  0.85           C  
ATOM   1661  CD2 PHE A 113      -9.041  47.774  -2.759  1.00  0.85           C  
ATOM   1662  CE1 PHE A 113     -11.537  47.879  -3.871  1.00  0.85           C  
ATOM   1663  CE2 PHE A 113      -9.341  48.758  -3.662  1.00  0.85           C  
ATOM   1664  CZ  PHE A 113     -10.593  48.813  -4.215  1.00  0.85           C  
ATOM   1665  H   PHE A 113      -9.324  44.375  -3.530  1.00  0.85           H  
ATOM   1666  HA  PHE A 113      -7.513  45.797  -1.793  1.00  0.85           H  
ATOM   1667 1HB  PHE A 113     -10.428  45.035  -1.449  1.00  0.85           H  
ATOM   1668 2HB  PHE A 113      -9.564  46.179  -0.421  1.00  0.85           H  
ATOM   1669  HD1 PHE A 113     -11.978  46.141  -2.689  1.00  0.85           H  
ATOM   1670  HD2 PHE A 113      -8.038  47.711  -2.334  1.00  0.85           H  
ATOM   1671  HE1 PHE A 113     -12.524  47.919  -4.318  1.00  0.85           H  
ATOM   1672  HE2 PHE A 113      -8.580  49.491  -3.943  1.00  0.85           H  
ATOM   1673  HZ  PHE A 113     -10.833  49.590  -4.934  1.00  0.85           H  
ATOM   1674  N   LYS A 114      -7.152  44.383   0.253  1.00  0.89           N  
ATOM   1675  CA  LYS A 114      -6.781  43.420   1.303  1.00  0.89           C  
ATOM   1676  C   LYS A 114      -7.468  43.706   2.639  1.00  0.89           C  
ATOM   1677  O   LYS A 114      -7.570  44.865   3.043  1.00  0.89           O  
ATOM   1678  CB  LYS A 114      -5.273  43.436   1.466  1.00  0.89           C  
ATOM   1679  CG  LYS A 114      -4.494  42.939   0.270  1.00  0.89           C  
ATOM   1680  CD  LYS A 114      -3.001  43.116   0.470  1.00  0.89           C  
ATOM   1681  CE  LYS A 114      -2.227  42.607  -0.735  1.00  0.89           C  
ATOM   1682  NZ  LYS A 114      -0.762  42.832  -0.589  1.00  0.89           N  
ATOM   1683  H   LYS A 114      -6.777  45.337   0.261  1.00  0.89           H  
ATOM   1684  HA  LYS A 114      -7.086  42.425   0.985  1.00  0.89           H  
ATOM   1685 1HB  LYS A 114      -4.948  44.439   1.659  1.00  0.89           H  
ATOM   1686 2HB  LYS A 114      -4.999  42.848   2.324  1.00  0.89           H  
ATOM   1687 1HG  LYS A 114      -4.687  41.884   0.139  1.00  0.89           H  
ATOM   1688 2HG  LYS A 114      -4.811  43.469  -0.635  1.00  0.89           H  
ATOM   1689 1HD  LYS A 114      -2.782  44.180   0.610  1.00  0.89           H  
ATOM   1690 2HD  LYS A 114      -2.675  42.580   1.353  1.00  0.89           H  
ATOM   1691 1HE  LYS A 114      -2.411  41.541  -0.852  1.00  0.89           H  
ATOM   1692 2HE  LYS A 114      -2.577  43.124  -1.625  1.00  0.89           H  
ATOM   1693 1HZ  LYS A 114      -0.285  42.483  -1.409  1.00  0.89           H  
ATOM   1694 2HZ  LYS A 114      -0.584  43.825  -0.492  1.00  0.89           H  
ATOM   1695 3HZ  LYS A 114      -0.424  42.348   0.227  1.00  0.89           H  
ATOM   1696  N   TYR A 115      -7.910  42.645   3.342  1.00  0.93           N  
ATOM   1697  CA  TYR A 115      -8.612  42.814   4.621  1.00  0.93           C  
ATOM   1698  C   TYR A 115      -8.078  41.949   5.759  1.00  0.93           C  
ATOM   1699  O   TYR A 115      -7.833  40.746   5.602  1.00  0.93           O  
ATOM   1700  CB  TYR A 115     -10.084  42.440   4.419  1.00  0.93           C  
ATOM   1701  CG  TYR A 115     -10.676  43.210   3.390  1.00  0.93           C  
ATOM   1702  CD1 TYR A 115     -10.544  42.794   2.089  1.00  0.93           C  
ATOM   1703  CD2 TYR A 115     -11.311  44.327   3.693  1.00  0.93           C  
ATOM   1704  CE1 TYR A 115     -11.037  43.544   1.100  1.00  0.93           C  
ATOM   1705  CE2 TYR A 115     -11.811  45.066   2.724  1.00  0.93           C  
ATOM   1706  CZ  TYR A 115     -11.669  44.692   1.414  1.00  0.93           C  
ATOM   1707  OH  TYR A 115     -12.137  45.468   0.428  1.00  0.93           O  
ATOM   1708  H   TYR A 115      -7.811  41.714   2.944  1.00  0.93           H  
ATOM   1709  HA  TYR A 115      -8.528  43.853   4.928  1.00  0.93           H  
ATOM   1710 1HB  TYR A 115     -10.166  41.383   4.152  1.00  0.93           H  
ATOM   1711 2HB  TYR A 115     -10.641  42.601   5.343  1.00  0.93           H  
ATOM   1712  HD1 TYR A 115     -10.019  41.872   1.855  1.00  0.93           H  
ATOM   1713  HD2 TYR A 115     -11.395  44.636   4.716  1.00  0.93           H  
ATOM   1714  HE1 TYR A 115     -10.917  43.231   0.069  1.00  0.93           H  
ATOM   1715  HE2 TYR A 115     -12.296  45.983   2.994  1.00  0.93           H  
ATOM   1716  HH  TYR A 115     -12.535  46.254   0.801  1.00  0.93           H  
ATOM   1717  N   TRP A 116      -8.024  42.538   6.948  1.00  0.99           N  
ATOM   1718  CA  TRP A 116      -7.625  41.811   8.146  1.00  0.99           C  
ATOM   1719  C   TRP A 116      -8.739  41.891   9.178  1.00  0.99           C  
ATOM   1720  O   TRP A 116      -9.240  42.983   9.496  1.00  0.99           O  
ATOM   1721  CB  TRP A 116      -6.379  42.431   8.761  1.00  0.99           C  
ATOM   1722  CG  TRP A 116      -5.125  42.368   7.936  1.00  0.99           C  
ATOM   1723  CD1 TRP A 116      -4.080  41.503   8.086  1.00  0.99           C  
ATOM   1724  CD2 TRP A 116      -4.785  43.214   6.808  1.00  0.99           C  
ATOM   1725  NE1 TRP A 116      -3.107  41.774   7.157  1.00  0.99           N  
ATOM   1726  CE2 TRP A 116      -3.525  42.818   6.367  1.00  0.99           C  
ATOM   1727  CE3 TRP A 116      -5.439  44.252   6.151  1.00  0.99           C  
ATOM   1728  CZ2 TRP A 116      -2.900  43.438   5.296  1.00  0.99           C  
ATOM   1729  CZ3 TRP A 116      -4.825  44.862   5.084  1.00  0.99           C  
ATOM   1730  CH2 TRP A 116      -3.587  44.473   4.664  1.00  0.99           C  
ATOM   1731  H   TRP A 116      -8.246  43.532   7.012  1.00  0.99           H  
ATOM   1732  HA  TRP A 116      -7.439  40.767   7.897  1.00  0.99           H  
ATOM   1733 1HB  TRP A 116      -6.584  43.464   8.994  1.00  0.99           H  
ATOM   1734 2HB  TRP A 116      -6.175  41.932   9.711  1.00  0.99           H  
ATOM   1735  HD1 TRP A 116      -4.014  40.716   8.845  1.00  0.99           H  
ATOM   1736  HE1 TRP A 116      -2.231  41.273   7.073  1.00  0.99           H  
ATOM   1737  HE3 TRP A 116      -6.416  44.570   6.470  1.00  0.99           H  
ATOM   1738  HZ2 TRP A 116      -1.914  43.133   4.945  1.00  0.99           H  
ATOM   1739  HZ3 TRP A 116      -5.357  45.664   4.585  1.00  0.99           H  
ATOM   1740  HH2 TRP A 116      -3.131  44.983   3.813  1.00  0.99           H  
ATOM   1741  N   ARG A 117      -9.095  40.743   9.735  1.00  1.07           N  
ATOM   1742  CA  ARG A 117     -10.133  40.688  10.748  1.00  1.07           C  
ATOM   1743  C   ARG A 117      -9.538  40.802  12.146  1.00  1.07           C  
ATOM   1744  O   ARG A 117      -8.371  40.451  12.354  1.00  1.07           O  
ATOM   1745  CB  ARG A 117     -10.941  39.411  10.609  1.00  1.07           C  
ATOM   1746  CG  ARG A 117     -10.169  38.154  10.907  1.00  1.07           C  
ATOM   1747  CD  ARG A 117     -10.953  36.925  10.688  1.00  1.07           C  
ATOM   1748  NE  ARG A 117     -10.186  35.733  11.045  1.00  1.07           N  
ATOM   1749  CZ  ARG A 117     -10.584  34.465  10.805  1.00  1.07           C  
ATOM   1750  NH1 ARG A 117     -11.722  34.237  10.180  1.00  1.07           N  
ATOM   1751  NH2 ARG A 117      -9.833  33.447  11.192  1.00  1.07           N  
ATOM   1752  H   ARG A 117      -8.645  39.886   9.442  1.00  1.07           H  
ATOM   1753  HA  ARG A 117     -10.800  41.520  10.592  1.00  1.07           H  
ATOM   1754 1HB  ARG A 117     -11.786  39.451  11.297  1.00  1.07           H  
ATOM   1755 2HB  ARG A 117     -11.344  39.336   9.600  1.00  1.07           H  
ATOM   1756 1HG  ARG A 117      -9.301  38.111  10.256  1.00  1.07           H  
ATOM   1757 2HG  ARG A 117      -9.848  38.171  11.956  1.00  1.07           H  
ATOM   1758 1HD  ARG A 117     -11.838  36.956  11.316  1.00  1.07           H  
ATOM   1759 2HD  ARG A 117     -11.245  36.849   9.641  1.00  1.07           H  
ATOM   1760  HE  ARG A 117      -9.295  35.878  11.538  1.00  1.07           H  
ATOM   1761 1HH1 ARG A 117     -12.289  35.012   9.864  1.00  1.07           H  
ATOM   1762 2HH1 ARG A 117     -12.018  33.290   9.998  1.00  1.07           H  
ATOM   1763 1HH2 ARG A 117      -8.958  33.612  11.672  1.00  1.07           H  
ATOM   1764 2HH2 ARG A 117     -10.134  32.502  11.009  1.00  1.07           H  
ATOM   1765  N   GLU A 118     -10.349  41.267  13.089  1.00  1.18           N  
ATOM   1766  CA  GLU A 118      -9.931  41.412  14.476  1.00  1.18           C  
ATOM   1767  C   GLU A 118      -9.375  40.104  15.019  1.00  1.18           C  
ATOM   1768  O   GLU A 118     -10.002  39.054  14.888  1.00  1.18           O  
ATOM   1769  CB  GLU A 118     -11.127  41.867  15.337  1.00  1.18           C  
ATOM   1770  CG  GLU A 118     -10.798  42.156  16.808  1.00  1.18           C  
ATOM   1771  CD  GLU A 118     -11.990  42.627  17.635  1.00  1.18           C  
ATOM   1772  OE1 GLU A 118     -13.080  42.682  17.117  1.00  1.18           O  
ATOM   1773  OE2 GLU A 118     -11.795  42.935  18.788  1.00  1.18           O  
ATOM   1774  H   GLU A 118     -11.285  41.556  12.815  1.00  1.18           H  
ATOM   1775  HA  GLU A 118      -9.142  42.166  14.524  1.00  1.18           H  
ATOM   1776 1HB  GLU A 118     -11.553  42.774  14.904  1.00  1.18           H  
ATOM   1777 2HB  GLU A 118     -11.903  41.101  15.311  1.00  1.18           H  
ATOM   1778 1HG  GLU A 118     -10.403  41.247  17.261  1.00  1.18           H  
ATOM   1779 2HG  GLU A 118     -10.014  42.912  16.846  1.00  1.18           H  
ATOM   1780  N   GLY A 119      -8.196  40.175  15.635  1.00  1.29           N  
ATOM   1781  CA  GLY A 119      -7.537  39.012  16.222  1.00  1.29           C  
ATOM   1782  C   GLY A 119      -6.627  38.260  15.243  1.00  1.29           C  
ATOM   1783  O   GLY A 119      -5.915  37.333  15.637  1.00  1.29           O  
ATOM   1784  H   GLY A 119      -7.716  41.078  15.689  1.00  1.29           H  
ATOM   1785 1HA  GLY A 119      -6.944  39.343  17.075  1.00  1.29           H  
ATOM   1786 2HA  GLY A 119      -8.293  38.331  16.608  1.00  1.29           H  
ATOM   1787  N   SER A 120      -6.633  38.663  13.974  1.00  1.39           N  
ATOM   1788  CA  SER A 120      -5.831  38.020  12.940  1.00  1.39           C  
ATOM   1789  C   SER A 120      -4.926  39.023  12.232  1.00  1.39           C  
ATOM   1790  O   SER A 120      -4.566  38.845  11.067  1.00  1.39           O  
ATOM   1791  CB  SER A 120      -6.743  37.367  11.929  1.00  1.39           C  
ATOM   1792  OG  SER A 120      -7.538  36.363  12.521  1.00  1.39           O  
ATOM   1793  H   SER A 120      -7.243  39.433  13.689  1.00  1.39           H  
ATOM   1794  HA  SER A 120      -5.205  37.258  13.403  1.00  1.39           H  
ATOM   1795 1HB  SER A 120      -7.370  38.129  11.499  1.00  1.39           H  
ATOM   1796 2HB  SER A 120      -6.152  36.951  11.126  1.00  1.39           H  
ATOM   1797  HG  SER A 120      -6.955  35.886  13.126  1.00  1.39           H  
ATOM   1798  N   GLU A 121      -4.538  40.075  12.943  1.00  1.45           N  
ATOM   1799  CA  GLU A 121      -3.716  41.149  12.379  1.00  1.45           C  
ATOM   1800  C   GLU A 121      -2.332  40.678  11.910  1.00  1.45           C  
ATOM   1801  O   GLU A 121      -1.689  41.335  11.092  1.00  1.45           O  
ATOM   1802  CB  GLU A 121      -3.546  42.276  13.406  1.00  1.45           C  
ATOM   1803  CG  GLU A 121      -4.869  42.924  13.882  1.00  1.45           C  
ATOM   1804  CD  GLU A 121      -5.495  42.216  15.081  1.00  1.45           C  
ATOM   1805  OE1 GLU A 121      -4.849  41.382  15.663  1.00  1.45           O  
ATOM   1806  OE2 GLU A 121      -6.631  42.493  15.398  1.00  1.45           O  
ATOM   1807  H   GLU A 121      -4.848  40.142  13.901  1.00  1.45           H  
ATOM   1808  HA  GLU A 121      -4.241  41.552  11.512  1.00  1.45           H  
ATOM   1809 1HB  GLU A 121      -3.028  41.890  14.284  1.00  1.45           H  
ATOM   1810 2HB  GLU A 121      -2.924  43.062  12.980  1.00  1.45           H  
ATOM   1811 1HG  GLU A 121      -4.680  43.964  14.146  1.00  1.45           H  
ATOM   1812 2HG  GLU A 121      -5.583  42.913  13.053  1.00  1.45           H  
ATOM   1813  N   GLY A 122      -1.860  39.558  12.463  1.00  1.44           N  
ATOM   1814  CA  GLY A 122      -0.564  38.992  12.112  1.00  1.44           C  
ATOM   1815  C   GLY A 122      -0.649  37.938  11.004  1.00  1.44           C  
ATOM   1816  O   GLY A 122       0.355  37.300  10.681  1.00  1.44           O  
ATOM   1817  H   GLY A 122      -2.434  39.081  13.140  1.00  1.44           H  
ATOM   1818 1HA  GLY A 122       0.103  39.794  11.796  1.00  1.44           H  
ATOM   1819 2HA  GLY A 122      -0.119  38.545  12.999  1.00  1.44           H  
ATOM   1820  N   LEU A 123      -1.842  37.725  10.449  1.00  1.36           N  
ATOM   1821  CA  LEU A 123      -2.034  36.707   9.423  1.00  1.36           C  
ATOM   1822  C   LEU A 123      -2.230  37.339   8.054  1.00  1.36           C  
ATOM   1823  O   LEU A 123      -2.536  38.525   7.940  1.00  1.36           O  
ATOM   1824  CB  LEU A 123      -3.213  35.803   9.779  1.00  1.36           C  
ATOM   1825  CG  LEU A 123      -3.101  35.114  11.155  1.00  1.36           C  
ATOM   1826  CD1 LEU A 123      -4.339  34.277  11.415  1.00  1.36           C  
ATOM   1827  CD2 LEU A 123      -1.846  34.263  11.189  1.00  1.36           C  
ATOM   1828  H   LEU A 123      -2.653  38.274  10.733  1.00  1.36           H  
ATOM   1829  HA  LEU A 123      -1.141  36.087   9.378  1.00  1.36           H  
ATOM   1830 1HB  LEU A 123      -4.119  36.409   9.777  1.00  1.36           H  
ATOM   1831 2HB  LEU A 123      -3.312  35.035   9.015  1.00  1.36           H  
ATOM   1832  HG  LEU A 123      -3.045  35.876  11.935  1.00  1.36           H  
ATOM   1833 1HD1 LEU A 123      -4.257  33.805  12.394  1.00  1.36           H  
ATOM   1834 2HD1 LEU A 123      -5.219  34.898  11.393  1.00  1.36           H  
ATOM   1835 3HD1 LEU A 123      -4.424  33.508  10.648  1.00  1.36           H  
ATOM   1836 1HD2 LEU A 123      -1.757  33.784  12.164  1.00  1.36           H  
ATOM   1837 2HD2 LEU A 123      -1.902  33.500  10.413  1.00  1.36           H  
ATOM   1838 3HD2 LEU A 123      -0.971  34.892  11.015  1.00  1.36           H  
ATOM   1839  N   GLU A 124      -2.034  36.559   6.998  1.00  1.22           N  
ATOM   1840  CA  GLU A 124      -2.233  37.104   5.665  1.00  1.22           C  
ATOM   1841  C   GLU A 124      -3.711  37.492   5.492  1.00  1.22           C  
ATOM   1842  O   GLU A 124      -4.583  36.771   5.977  1.00  1.22           O  
ATOM   1843  CB  GLU A 124      -1.808  36.085   4.604  1.00  1.22           C  
ATOM   1844  CG  GLU A 124      -0.306  35.801   4.580  1.00  1.22           C  
ATOM   1845  CD  GLU A 124       0.104  34.874   3.462  1.00  1.22           C  
ATOM   1846  OE1 GLU A 124      -0.704  34.635   2.600  1.00  1.22           O  
ATOM   1847  OE2 GLU A 124       1.218  34.407   3.472  1.00  1.22           O  
ATOM   1848  H   GLU A 124      -1.763  35.594   7.120  1.00  1.22           H  
ATOM   1849  HA  GLU A 124      -1.592  37.974   5.582  1.00  1.22           H  
ATOM   1850 1HB  GLU A 124      -2.322  35.142   4.784  1.00  1.22           H  
ATOM   1851 2HB  GLU A 124      -2.105  36.432   3.615  1.00  1.22           H  
ATOM   1852 1HG  GLU A 124       0.226  36.746   4.466  1.00  1.22           H  
ATOM   1853 2HG  GLU A 124      -0.015  35.366   5.535  1.00  1.22           H  
ATOM   1854  N   PRO A 125      -4.009  38.616   4.816  1.00  1.07           N  
ATOM   1855  CA  PRO A 125      -5.337  39.153   4.569  1.00  1.07           C  
ATOM   1856  C   PRO A 125      -6.160  38.410   3.537  1.00  1.07           C  
ATOM   1857  O   PRO A 125      -5.621  37.776   2.632  1.00  1.07           O  
ATOM   1858  CB  PRO A 125      -5.038  40.532   4.025  1.00  1.07           C  
ATOM   1859  CG  PRO A 125      -3.686  40.412   3.379  1.00  1.07           C  
ATOM   1860  CD  PRO A 125      -2.928  39.433   4.238  1.00  1.07           C  
ATOM   1861  HA  PRO A 125      -5.877  39.219   5.520  1.00  1.07           H  
ATOM   1862 1HB  PRO A 125      -5.814  40.796   3.303  1.00  1.07           H  
ATOM   1863 2HB  PRO A 125      -5.105  41.256   4.819  1.00  1.07           H  
ATOM   1864 1HG  PRO A 125      -3.800  40.072   2.338  1.00  1.07           H  
ATOM   1865 2HG  PRO A 125      -3.204  41.387   3.338  1.00  1.07           H  
ATOM   1866 1HD  PRO A 125      -2.267  38.833   3.600  1.00  1.07           H  
ATOM   1867 2HD  PRO A 125      -2.387  39.977   5.025  1.00  1.07           H  
ATOM   1868  N   GLU A 126      -7.473  38.585   3.642  1.00  0.94           N  
ATOM   1869  CA  GLU A 126      -8.405  38.093   2.631  1.00  0.94           C  
ATOM   1870  C   GLU A 126      -8.484  39.158   1.572  1.00  0.94           C  
ATOM   1871  O   GLU A 126      -8.126  40.306   1.843  1.00  0.94           O  
ATOM   1872  CB  GLU A 126      -9.790  37.789   3.202  1.00  0.94           C  
ATOM   1873  CG  GLU A 126      -9.804  36.642   4.209  1.00  0.94           C  
ATOM   1874  CD  GLU A 126     -11.194  36.276   4.681  1.00  0.94           C  
ATOM   1875  OE1 GLU A 126     -12.105  37.024   4.428  1.00  0.94           O  
ATOM   1876  OE2 GLU A 126     -11.339  35.242   5.291  1.00  0.94           O  
ATOM   1877  H   GLU A 126      -7.816  39.139   4.425  1.00  0.94           H  
ATOM   1878  HA  GLU A 126      -8.006  37.186   2.175  1.00  0.94           H  
ATOM   1879 1HB  GLU A 126     -10.187  38.681   3.689  1.00  0.94           H  
ATOM   1880 2HB  GLU A 126     -10.466  37.528   2.385  1.00  0.94           H  
ATOM   1881 1HG  GLU A 126      -9.347  35.767   3.742  1.00  0.94           H  
ATOM   1882 2HG  GLU A 126      -9.192  36.921   5.066  1.00  0.94           H  
ATOM   1883  N   THR A 127      -8.908  38.808   0.365  1.00  0.83           N  
ATOM   1884  CA  THR A 127      -8.975  39.832  -0.659  1.00  0.83           C  
ATOM   1885  C   THR A 127     -10.320  39.982  -1.379  1.00  0.83           C  
ATOM   1886  O   THR A 127     -11.142  39.056  -1.393  1.00  0.83           O  
ATOM   1887  CB  THR A 127      -7.858  39.574  -1.686  1.00  0.83           C  
ATOM   1888  OG1 THR A 127      -8.059  38.295  -2.303  1.00  0.83           O  
ATOM   1889  CG2 THR A 127      -6.488  39.619  -1.035  1.00  0.83           C  
ATOM   1890  H   THR A 127      -9.162  37.840   0.162  1.00  0.83           H  
ATOM   1891  HA  THR A 127      -8.772  40.768  -0.172  1.00  0.83           H  
ATOM   1892  HB  THR A 127      -7.907  40.342  -2.437  1.00  0.83           H  
ATOM   1893  HG1 THR A 127      -8.103  37.608  -1.615  1.00  0.83           H  
ATOM   1894 1HG2 THR A 127      -5.721  39.458  -1.790  1.00  0.83           H  
ATOM   1895 2HG2 THR A 127      -6.361  40.593  -0.587  1.00  0.83           H  
ATOM   1896 3HG2 THR A 127      -6.402  38.850  -0.270  1.00  0.83           H  
ATOM   1897  N   ALA A 128     -10.511  41.150  -2.021  1.00  0.75           N  
ATOM   1898  CA  ALA A 128     -11.712  41.382  -2.833  1.00  0.75           C  
ATOM   1899  C   ALA A 128     -11.516  42.339  -4.001  1.00  0.75           C  
ATOM   1900  O   ALA A 128     -10.728  43.289  -3.960  1.00  0.75           O  
ATOM   1901  CB  ALA A 128     -12.834  41.928  -1.979  1.00  0.75           C  
ATOM   1902  H   ALA A 128      -9.802  41.876  -1.904  1.00  0.75           H  
ATOM   1903  HA  ALA A 128     -12.008  40.427  -3.242  1.00  0.75           H  
ATOM   1904 1HB  ALA A 128     -13.738  42.042  -2.590  1.00  0.75           H  
ATOM   1905 2HB  ALA A 128     -13.013  41.224  -1.206  1.00  0.75           H  
ATOM   1906 3HB  ALA A 128     -12.561  42.892  -1.560  1.00  0.75           H  
ATOM   1907  N   ASP A 129     -12.303  42.113  -5.041  1.00  0.69           N  
ATOM   1908  CA  ASP A 129     -12.260  42.993  -6.208  1.00  0.69           C  
ATOM   1909  C   ASP A 129     -12.959  44.335  -5.965  1.00  0.69           C  
ATOM   1910  O   ASP A 129     -12.536  45.374  -6.480  1.00  0.69           O  
ATOM   1911  CB  ASP A 129     -12.850  42.287  -7.412  1.00  0.69           C  
ATOM   1912  CG  ASP A 129     -11.969  41.115  -7.860  1.00  0.69           C  
ATOM   1913  OD1 ASP A 129     -10.849  41.024  -7.381  1.00  0.69           O  
ATOM   1914  OD2 ASP A 129     -12.397  40.342  -8.682  1.00  0.69           O  
ATOM   1915  H   ASP A 129     -12.930  41.299  -5.007  1.00  0.69           H  
ATOM   1916  HA  ASP A 129     -11.214  43.202  -6.430  1.00  0.69           H  
ATOM   1917 1HB  ASP A 129     -13.850  41.916  -7.169  1.00  0.69           H  
ATOM   1918 2HB  ASP A 129     -12.942  42.992  -8.235  1.00  0.69           H  
ATOM   1919  N   SER A 130     -14.004  44.309  -5.148  1.00  0.66           N  
ATOM   1920  CA  SER A 130     -14.762  45.512  -4.829  1.00  0.66           C  
ATOM   1921  C   SER A 130     -15.274  45.484  -3.403  1.00  0.66           C  
ATOM   1922  O   SER A 130     -15.506  44.417  -2.828  1.00  0.66           O  
ATOM   1923  CB  SER A 130     -15.915  45.702  -5.776  1.00  0.66           C  
ATOM   1924  OG  SER A 130     -16.645  46.842  -5.454  1.00  0.66           O  
ATOM   1925  H   SER A 130     -14.325  43.406  -4.802  1.00  0.66           H  
ATOM   1926  HA  SER A 130     -14.103  46.372  -4.930  1.00  0.66           H  
ATOM   1927 1HB  SER A 130     -15.536  45.792  -6.783  1.00  0.66           H  
ATOM   1928 2HB  SER A 130     -16.546  44.846  -5.754  1.00  0.66           H  
ATOM   1929  HG  SER A 130     -15.988  47.560  -5.337  1.00  0.66           H  
ATOM   1930  N   ILE A 131     -15.417  46.667  -2.837  1.00  0.65           N  
ATOM   1931  CA  ILE A 131     -15.917  46.816  -1.484  1.00  0.65           C  
ATOM   1932  C   ILE A 131     -16.977  47.865  -1.255  1.00  0.65           C  
ATOM   1933  O   ILE A 131     -16.889  48.971  -1.779  1.00  0.65           O  
ATOM   1934  CB  ILE A 131     -14.767  47.075  -0.509  1.00  0.65           C  
ATOM   1935  CG1 ILE A 131     -15.353  47.209   0.887  1.00  0.65           C  
ATOM   1936  CG2 ILE A 131     -14.050  48.261  -0.900  1.00  0.65           C  
ATOM   1937  CD1 ILE A 131     -14.471  47.101   1.909  1.00  0.65           C  
ATOM   1938  H   ILE A 131     -15.202  47.496  -3.392  1.00  0.65           H  
ATOM   1939  HA  ILE A 131     -16.354  45.865  -1.209  1.00  0.65           H  
ATOM   1940  HB  ILE A 131     -14.129  46.225  -0.518  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 131     -15.804  48.198   0.965  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 131     -16.096  46.461   1.058  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 131     -13.237  48.460  -0.215  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 131     -13.664  48.131  -1.901  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 131     -14.756  49.053  -0.882  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 131     -15.018  47.236   2.795  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 131     -14.092  46.119   1.865  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 131     -13.683  47.847   1.831  1.00  0.65           H  
ATOM   1949  N   ILE A 132     -17.951  47.497  -0.426  1.00  0.65           N  
ATOM   1950  CA  ILE A 132     -18.988  48.390   0.031  1.00  0.65           C  
ATOM   1951  C   ILE A 132     -18.851  48.656   1.533  1.00  0.65           C  
ATOM   1952  O   ILE A 132     -18.791  47.718   2.337  1.00  0.65           O  
ATOM   1953  CB  ILE A 132     -20.387  47.816  -0.226  1.00  0.65           C  
ATOM   1954  CG1 ILE A 132     -20.618  47.598  -1.688  1.00  0.65           C  
ATOM   1955  CG2 ILE A 132     -21.452  48.753   0.359  1.00  0.65           C  
ATOM   1956  CD1 ILE A 132     -21.910  46.906  -1.978  1.00  0.65           C  
ATOM   1957  H   ILE A 132     -17.937  46.539  -0.077  1.00  0.65           H  
ATOM   1958  HA  ILE A 132     -18.896  49.329  -0.501  1.00  0.65           H  
ATOM   1959  HB  ILE A 132     -20.464  46.854   0.254  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 132     -20.616  48.548  -2.200  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 132     -19.807  46.986  -2.081  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 132     -22.443  48.335   0.195  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 132     -21.283  48.865   1.424  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 132     -21.383  49.732  -0.123  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 132     -22.032  46.759  -3.031  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 132     -21.928  45.954  -1.485  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 132     -22.720  47.524  -1.610  1.00  0.65           H  
ATOM   1968  N   ILE A 133     -18.789  49.926   1.910  1.00  0.67           N  
ATOM   1969  CA  ILE A 133     -18.729  50.272   3.323  1.00  0.67           C  
ATOM   1970  C   ILE A 133     -20.155  50.587   3.776  1.00  0.67           C  
ATOM   1971  O   ILE A 133     -20.744  51.587   3.358  1.00  0.67           O  
ATOM   1972  CB  ILE A 133     -17.804  51.478   3.566  1.00  0.67           C  
ATOM   1973  CG1 ILE A 133     -16.411  51.231   2.971  1.00  0.67           C  
ATOM   1974  CG2 ILE A 133     -17.692  51.743   5.078  1.00  0.67           C  
ATOM   1975  CD1 ILE A 133     -15.717  50.022   3.550  1.00  0.67           C  
ATOM   1976  H   ILE A 133     -18.789  50.655   1.195  1.00  0.67           H  
ATOM   1977  HA  ILE A 133     -18.360  49.419   3.895  1.00  0.67           H  
ATOM   1978  HB  ILE A 133     -18.220  52.356   3.075  1.00  0.67           H  
ATOM   1979 1HG1 ILE A 133     -16.511  51.093   1.889  1.00  0.67           H  
ATOM   1980 2HG1 ILE A 133     -15.791  52.110   3.149  1.00  0.67           H  
ATOM   1981 1HG2 ILE A 133     -17.053  52.606   5.256  1.00  0.67           H  
ATOM   1982 2HG2 ILE A 133     -18.680  51.934   5.492  1.00  0.67           H  
ATOM   1983 3HG2 ILE A 133     -17.265  50.870   5.570  1.00  0.67           H  
ATOM   1984 1HD1 ILE A 133     -14.741  49.907   3.081  1.00  0.67           H  
ATOM   1985 2HD1 ILE A 133     -15.590  50.148   4.627  1.00  0.67           H  
ATOM   1986 3HD1 ILE A 133     -16.324  49.138   3.360  1.00  0.67           H  
ATOM   1987  N   ALA A 134     -20.725  49.710   4.600  1.00  0.69           N  
ATOM   1988  CA  ALA A 134     -22.134  49.791   4.990  1.00  0.69           C  
ATOM   1989  C   ALA A 134     -22.317  49.642   6.491  1.00  0.69           C  
ATOM   1990  O   ALA A 134     -23.227  48.940   6.980  1.00  0.69           O  
ATOM   1991  CB  ALA A 134     -22.912  48.713   4.292  1.00  0.69           C  
ATOM   1992  H   ALA A 134     -20.187  48.925   4.957  1.00  0.69           H  
ATOM   1993  HA  ALA A 134     -22.514  50.773   4.700  1.00  0.69           H  
ATOM   1994 1HB  ALA A 134     -23.943  48.806   4.577  1.00  0.69           H  
ATOM   1995 2HB  ALA A 134     -22.821  48.821   3.219  1.00  0.69           H  
ATOM   1996 3HB  ALA A 134     -22.522  47.739   4.602  1.00  0.69           H  
ATOM   1997  N   THR A 135     -21.435  50.311   7.207  1.00  0.73           N  
ATOM   1998  CA  THR A 135     -21.443  50.333   8.646  1.00  0.73           C  
ATOM   1999  C   THR A 135     -22.484  51.361   9.067  1.00  0.73           C  
ATOM   2000  O   THR A 135     -22.942  52.137   8.230  1.00  0.73           O  
ATOM   2001  CB  THR A 135     -20.037  50.692   9.145  1.00  0.73           C  
ATOM   2002  OG1 THR A 135     -19.718  52.002   8.720  1.00  0.73           O  
ATOM   2003  CG2 THR A 135     -18.998  49.753   8.563  1.00  0.73           C  
ATOM   2004  H   THR A 135     -20.730  50.840   6.713  1.00  0.73           H  
ATOM   2005  HA  THR A 135     -21.746  49.367   9.038  1.00  0.73           H  
ATOM   2006  HB  THR A 135     -20.011  50.635  10.225  1.00  0.73           H  
ATOM   2007  HG1 THR A 135     -18.867  52.287   9.117  1.00  0.73           H  
ATOM   2008 1HG2 THR A 135     -18.010  50.041   8.922  1.00  0.73           H  
ATOM   2009 2HG2 THR A 135     -19.210  48.740   8.871  1.00  0.73           H  
ATOM   2010 3HG2 THR A 135     -19.020  49.813   7.474  1.00  0.73           H  
ATOM   2011  N   GLY A 136     -22.890  51.366  10.328  1.00  0.77           N  
ATOM   2012  CA  GLY A 136     -23.871  52.364  10.745  1.00  0.77           C  
ATOM   2013  C   GLY A 136     -23.216  53.567  11.396  1.00  0.77           C  
ATOM   2014  O   GLY A 136     -21.990  53.645  11.481  1.00  0.77           O  
ATOM   2015  H   GLY A 136     -22.519  50.701  10.993  1.00  0.77           H  
ATOM   2016 1HA  GLY A 136     -24.470  52.675   9.895  1.00  0.77           H  
ATOM   2017 2HA  GLY A 136     -24.562  51.913  11.451  1.00  0.77           H  
ATOM   2018  N   ALA A 137     -24.038  54.472  11.898  1.00  0.81           N  
ATOM   2019  CA  ALA A 137     -23.553  55.610  12.663  1.00  0.81           C  
ATOM   2020  C   ALA A 137     -23.898  55.391  14.132  1.00  0.81           C  
ATOM   2021  O   ALA A 137     -24.896  54.736  14.445  1.00  0.81           O  
ATOM   2022  CB  ALA A 137     -24.143  56.918  12.158  1.00  0.81           C  
ATOM   2023  H   ALA A 137     -25.034  54.387  11.682  1.00  0.81           H  
ATOM   2024  HA  ALA A 137     -22.471  55.642  12.582  1.00  0.81           H  
ATOM   2025 1HB  ALA A 137     -23.738  57.726  12.743  1.00  0.81           H  
ATOM   2026 2HB  ALA A 137     -23.878  57.074  11.124  1.00  0.81           H  
ATOM   2027 3HB  ALA A 137     -25.230  56.893  12.252  1.00  0.81           H  
ATOM   2028  N   SER A 138     -23.066  55.927  15.015  1.00  0.83           N  
ATOM   2029  CA  SER A 138     -23.272  55.846  16.454  1.00  0.83           C  
ATOM   2030  C   SER A 138     -23.786  57.159  17.004  1.00  0.83           C  
ATOM   2031  O   SER A 138     -23.150  58.202  16.840  1.00  0.83           O  
ATOM   2032  CB  SER A 138     -21.969  55.499  17.146  1.00  0.83           C  
ATOM   2033  OG  SER A 138     -22.119  55.515  18.540  1.00  0.83           O  
ATOM   2034  H   SER A 138     -22.258  56.430  14.664  1.00  0.83           H  
ATOM   2035  HA  SER A 138     -24.018  55.078  16.664  1.00  0.83           H  
ATOM   2036 1HB  SER A 138     -21.616  54.525  16.822  1.00  0.83           H  
ATOM   2037 2HB  SER A 138     -21.213  56.228  16.854  1.00  0.83           H  
ATOM   2038  HG  SER A 138     -22.614  56.327  18.748  1.00  0.83           H  
ATOM   2039  N   ALA A 139     -24.942  57.142  17.645  1.00  0.83           N  
ATOM   2040  CA  ALA A 139     -25.474  58.395  18.154  1.00  0.83           C  
ATOM   2041  C   ALA A 139     -24.492  59.035  19.085  1.00  0.83           C  
ATOM   2042  O   ALA A 139     -23.915  58.370  19.955  1.00  0.83           O  
ATOM   2043  CB  ALA A 139     -26.789  58.176  18.877  1.00  0.83           C  
ATOM   2044  H   ALA A 139     -25.477  56.281  17.748  1.00  0.83           H  
ATOM   2045  HA  ALA A 139     -25.627  59.075  17.329  1.00  0.83           H  
ATOM   2046 1HB  ALA A 139     -27.152  59.142  19.233  1.00  0.83           H  
ATOM   2047 2HB  ALA A 139     -27.517  57.743  18.197  1.00  0.83           H  
ATOM   2048 3HB  ALA A 139     -26.639  57.509  19.720  1.00  0.83           H  
ATOM   2049  N   ARG A 140     -24.330  60.338  18.934  1.00  0.82           N  
ATOM   2050  CA  ARG A 140     -23.469  61.070  19.819  1.00  0.82           C  
ATOM   2051  C   ARG A 140     -24.341  61.457  20.988  1.00  0.82           C  
ATOM   2052  O   ARG A 140     -25.477  61.895  20.810  1.00  0.82           O  
ATOM   2053  CB  ARG A 140     -22.828  62.270  19.136  1.00  0.82           C  
ATOM   2054  CG  ARG A 140     -21.818  62.989  20.014  1.00  0.82           C  
ATOM   2055  CD  ARG A 140     -21.020  64.044  19.310  1.00  0.82           C  
ATOM   2056  NE  ARG A 140     -21.815  65.172  18.841  1.00  0.82           N  
ATOM   2057  CZ  ARG A 140     -21.305  66.354  18.469  1.00  0.82           C  
ATOM   2058  NH1 ARG A 140     -20.012  66.588  18.551  1.00  0.82           N  
ATOM   2059  NH2 ARG A 140     -22.125  67.269  18.023  1.00  0.82           N  
ATOM   2060  H   ARG A 140     -24.821  60.848  18.199  1.00  0.82           H  
ATOM   2061  HA  ARG A 140     -22.674  60.416  20.175  1.00  0.82           H  
ATOM   2062 1HB  ARG A 140     -22.319  61.944  18.230  1.00  0.82           H  
ATOM   2063 2HB  ARG A 140     -23.592  62.980  18.835  1.00  0.82           H  
ATOM   2064 1HG  ARG A 140     -22.329  63.449  20.842  1.00  0.82           H  
ATOM   2065 2HG  ARG A 140     -21.117  62.253  20.405  1.00  0.82           H  
ATOM   2066 1HD  ARG A 140     -20.264  64.427  19.992  1.00  0.82           H  
ATOM   2067 2HD  ARG A 140     -20.529  63.598  18.446  1.00  0.82           H  
ATOM   2068  HE  ARG A 140     -22.832  65.067  18.717  1.00  0.82           H  
ATOM   2069 1HH1 ARG A 140     -19.392  65.871  18.896  1.00  0.82           H  
ATOM   2070 2HH1 ARG A 140     -19.644  67.482  18.266  1.00  0.82           H  
ATOM   2071 1HH2 ARG A 140     -23.120  67.018  17.961  1.00  0.82           H  
ATOM   2072 2HH2 ARG A 140     -21.786  68.169  17.731  1.00  0.82           H  
ATOM   2073  N   ARG A 141     -23.850  61.219  22.182  1.00  0.80           N  
ATOM   2074  CA  ARG A 141     -24.631  61.474  23.373  1.00  0.80           C  
ATOM   2075  C   ARG A 141     -23.846  62.327  24.336  1.00  0.80           C  
ATOM   2076  O   ARG A 141     -22.618  62.268  24.374  1.00  0.80           O  
ATOM   2077  CB  ARG A 141     -25.040  60.140  23.978  1.00  0.80           C  
ATOM   2078  CG  ARG A 141     -26.042  59.342  23.087  1.00  0.80           C  
ATOM   2079  CD  ARG A 141     -26.215  57.957  23.520  1.00  0.80           C  
ATOM   2080  NE  ARG A 141     -25.084  57.113  23.137  1.00  0.80           N  
ATOM   2081  CZ  ARG A 141     -24.686  55.988  23.786  1.00  0.80           C  
ATOM   2082  NH1 ARG A 141     -25.264  55.599  24.908  1.00  0.80           N  
ATOM   2083  NH2 ARG A 141     -23.690  55.268  23.290  1.00  0.80           N  
ATOM   2084  H   ARG A 141     -22.917  60.846  22.271  1.00  0.80           H  
ATOM   2085  HA  ARG A 141     -25.535  62.015  23.097  1.00  0.80           H  
ATOM   2086 1HB  ARG A 141     -24.160  59.519  24.138  1.00  0.80           H  
ATOM   2087 2HB  ARG A 141     -25.508  60.305  24.954  1.00  0.80           H  
ATOM   2088 1HG  ARG A 141     -27.011  59.831  23.097  1.00  0.80           H  
ATOM   2089 2HG  ARG A 141     -25.680  59.299  22.066  1.00  0.80           H  
ATOM   2090 1HD  ARG A 141     -26.310  57.933  24.579  1.00  0.80           H  
ATOM   2091 2HD  ARG A 141     -27.111  57.549  23.066  1.00  0.80           H  
ATOM   2092  HE  ARG A 141     -24.590  57.360  22.279  1.00  0.80           H  
ATOM   2093 1HH1 ARG A 141     -25.992  56.169  25.359  1.00  0.80           H  
ATOM   2094 2HH1 ARG A 141     -24.946  54.768  25.378  1.00  0.80           H  
ATOM   2095 1HH2 ARG A 141     -23.235  55.558  22.433  1.00  0.80           H  
ATOM   2096 2HH2 ARG A 141     -23.387  54.433  23.768  1.00  0.80           H  
ATOM   2097  N   LEU A 142     -24.549  63.150  25.089  1.00  0.77           N  
ATOM   2098  CA  LEU A 142     -23.889  63.985  26.069  1.00  0.77           C  
ATOM   2099  C   LEU A 142     -23.608  63.142  27.301  1.00  0.77           C  
ATOM   2100  O   LEU A 142     -24.508  62.522  27.870  1.00  0.77           O  
ATOM   2101  CB  LEU A 142     -24.743  65.214  26.385  1.00  0.77           C  
ATOM   2102  CG  LEU A 142     -24.142  66.221  27.350  1.00  0.77           C  
ATOM   2103  CD1 LEU A 142     -22.905  66.839  26.735  1.00  0.77           C  
ATOM   2104  CD2 LEU A 142     -25.178  67.282  27.647  1.00  0.77           C  
ATOM   2105  H   LEU A 142     -25.554  63.174  24.999  1.00  0.77           H  
ATOM   2106  HA  LEU A 142     -22.939  64.326  25.659  1.00  0.77           H  
ATOM   2107 1HB  LEU A 142     -24.985  65.729  25.457  1.00  0.77           H  
ATOM   2108 2HB  LEU A 142     -25.643  64.888  26.835  1.00  0.77           H  
ATOM   2109  HG  LEU A 142     -23.852  65.718  28.273  1.00  0.77           H  
ATOM   2110 1HD1 LEU A 142     -22.479  67.561  27.434  1.00  0.77           H  
ATOM   2111 2HD1 LEU A 142     -22.173  66.061  26.526  1.00  0.77           H  
ATOM   2112 3HD1 LEU A 142     -23.173  67.344  25.808  1.00  0.77           H  
ATOM   2113 1HD2 LEU A 142     -24.769  68.014  28.349  1.00  0.77           H  
ATOM   2114 2HD2 LEU A 142     -25.459  67.782  26.728  1.00  0.77           H  
ATOM   2115 3HD2 LEU A 142     -26.046  66.804  28.081  1.00  0.77           H  
ATOM   2116  N   ASN A 143     -22.349  63.108  27.718  1.00  0.75           N  
ATOM   2117  CA  ASN A 143     -21.922  62.239  28.812  1.00  0.75           C  
ATOM   2118  C   ASN A 143     -22.308  62.750  30.196  1.00  0.75           C  
ATOM   2119  O   ASN A 143     -21.465  63.146  31.001  1.00  0.75           O  
ATOM   2120  CB  ASN A 143     -20.426  62.005  28.725  1.00  0.75           C  
ATOM   2121  CG  ASN A 143     -20.043  61.200  27.505  1.00  0.75           C  
ATOM   2122  OD1 ASN A 143     -20.714  60.223  27.152  1.00  0.75           O  
ATOM   2123  ND2 ASN A 143     -18.983  61.598  26.851  1.00  0.75           N  
ATOM   2124  H   ASN A 143     -21.660  63.661  27.229  1.00  0.75           H  
ATOM   2125  HA  ASN A 143     -22.420  61.275  28.686  1.00  0.75           H  
ATOM   2126 1HB  ASN A 143     -19.909  62.964  28.693  1.00  0.75           H  
ATOM   2127 2HB  ASN A 143     -20.089  61.478  29.618  1.00  0.75           H  
ATOM   2128 1HD2 ASN A 143     -18.689  61.105  26.032  1.00  0.75           H  
ATOM   2129 2HD2 ASN A 143     -18.469  62.395  27.166  1.00  0.75           H  
ATOM   2130  N   LEU A 144     -23.604  62.725  30.454  1.00  0.74           N  
ATOM   2131  CA  LEU A 144     -24.166  63.163  31.714  1.00  0.74           C  
ATOM   2132  C   LEU A 144     -24.037  61.989  32.693  1.00  0.74           C  
ATOM   2133  O   LEU A 144     -24.159  60.841  32.268  1.00  0.74           O  
ATOM   2134  CB  LEU A 144     -25.647  63.522  31.528  1.00  0.74           C  
ATOM   2135  CG  LEU A 144     -25.937  64.610  30.548  1.00  0.74           C  
ATOM   2136  CD1 LEU A 144     -27.435  64.796  30.439  1.00  0.74           C  
ATOM   2137  CD2 LEU A 144     -25.267  65.846  31.006  1.00  0.74           C  
ATOM   2138  H   LEU A 144     -24.211  62.399  29.702  1.00  0.74           H  
ATOM   2139  HA  LEU A 144     -23.621  64.038  32.044  1.00  0.74           H  
ATOM   2140 1HB  LEU A 144     -26.174  62.630  31.187  1.00  0.74           H  
ATOM   2141 2HB  LEU A 144     -26.062  63.818  32.480  1.00  0.74           H  
ATOM   2142  HG  LEU A 144     -25.560  64.328  29.565  1.00  0.74           H  
ATOM   2143 1HD1 LEU A 144     -27.645  65.575  29.713  1.00  0.74           H  
ATOM   2144 2HD1 LEU A 144     -27.899  63.881  30.119  1.00  0.74           H  
ATOM   2145 3HD1 LEU A 144     -27.838  65.076  31.412  1.00  0.74           H  
ATOM   2146 1HD2 LEU A 144     -25.462  66.648  30.327  1.00  0.74           H  
ATOM   2147 2HD2 LEU A 144     -25.650  66.096  31.964  1.00  0.74           H  
ATOM   2148 3HD2 LEU A 144     -24.192  65.686  31.076  1.00  0.74           H  
ATOM   2149  N   PRO A 145     -23.856  62.215  34.002  1.00  0.75           N  
ATOM   2150  CA  PRO A 145     -23.786  61.187  35.041  1.00  0.75           C  
ATOM   2151  C   PRO A 145     -24.926  60.157  35.015  1.00  0.75           C  
ATOM   2152  O   PRO A 145     -24.729  59.007  35.408  1.00  0.75           O  
ATOM   2153  CB  PRO A 145     -23.862  62.037  36.314  1.00  0.75           C  
ATOM   2154  CG  PRO A 145     -23.219  63.347  35.931  1.00  0.75           C  
ATOM   2155  CD  PRO A 145     -23.642  63.590  34.502  1.00  0.75           C  
ATOM   2156  HA  PRO A 145     -22.815  60.681  34.972  1.00  0.75           H  
ATOM   2157 1HB  PRO A 145     -24.913  62.151  36.632  1.00  0.75           H  
ATOM   2158 2HB  PRO A 145     -23.335  61.525  37.134  1.00  0.75           H  
ATOM   2159 1HG  PRO A 145     -23.561  64.149  36.611  1.00  0.75           H  
ATOM   2160 2HG  PRO A 145     -22.127  63.285  36.042  1.00  0.75           H  
ATOM   2161 1HD  PRO A 145     -24.554  64.177  34.456  1.00  0.75           H  
ATOM   2162 2HD  PRO A 145     -22.799  64.080  33.998  1.00  0.75           H  
ATOM   2163  N   GLY A 146     -26.116  60.569  34.573  1.00  0.75           N  
ATOM   2164  CA  GLY A 146     -27.280  59.686  34.521  1.00  0.75           C  
ATOM   2165  C   GLY A 146     -27.550  59.062  33.146  1.00  0.75           C  
ATOM   2166  O   GLY A 146     -28.550  58.357  32.972  1.00  0.75           O  
ATOM   2167  H   GLY A 146     -26.222  61.518  34.262  1.00  0.75           H  
ATOM   2168 1HA  GLY A 146     -27.150  58.896  35.249  1.00  0.75           H  
ATOM   2169 2HA  GLY A 146     -28.157  60.251  34.837  1.00  0.75           H  
ATOM   2170  N   GLU A 147     -26.669  59.285  32.167  1.00  0.76           N  
ATOM   2171  CA  GLU A 147     -26.943  58.818  30.801  1.00  0.76           C  
ATOM   2172  C   GLU A 147     -27.159  57.311  30.707  1.00  0.76           C  
ATOM   2173  O   GLU A 147     -27.995  56.849  29.933  1.00  0.76           O  
ATOM   2174  CB  GLU A 147     -25.825  59.247  29.851  1.00  0.76           C  
ATOM   2175  CG  GLU A 147     -26.152  59.094  28.366  1.00  0.76           C  
ATOM   2176  CD  GLU A 147     -25.872  57.760  27.753  1.00  0.76           C  
ATOM   2177  OE1 GLU A 147     -24.998  57.067  28.204  1.00  0.76           O  
ATOM   2178  OE2 GLU A 147     -26.535  57.447  26.790  1.00  0.76           O  
ATOM   2179  H   GLU A 147     -25.818  59.819  32.342  1.00  0.76           H  
ATOM   2180  HA  GLU A 147     -27.853  59.300  30.459  1.00  0.76           H  
ATOM   2181 1HB  GLU A 147     -25.587  60.298  30.026  1.00  0.76           H  
ATOM   2182 2HB  GLU A 147     -24.926  58.670  30.064  1.00  0.76           H  
ATOM   2183 1HG  GLU A 147     -27.210  59.274  28.270  1.00  0.76           H  
ATOM   2184 2HG  GLU A 147     -25.626  59.872  27.806  1.00  0.76           H  
ATOM   2185  N   GLU A 148     -26.409  56.536  31.490  1.00  0.77           N  
ATOM   2186  CA  GLU A 148     -26.572  55.089  31.452  1.00  0.77           C  
ATOM   2187  C   GLU A 148     -27.673  54.635  32.409  1.00  0.77           C  
ATOM   2188  O   GLU A 148     -28.445  53.726  32.109  1.00  0.77           O  
ATOM   2189  CB  GLU A 148     -25.262  54.390  31.824  1.00  0.77           C  
ATOM   2190  CG  GLU A 148     -24.112  54.605  30.840  1.00  0.77           C  
ATOM   2191  CD  GLU A 148     -22.830  53.908  31.269  1.00  0.77           C  
ATOM   2192  OE1 GLU A 148     -22.809  53.364  32.348  1.00  0.77           O  
ATOM   2193  OE2 GLU A 148     -21.881  53.919  30.517  1.00  0.77           O  
ATOM   2194  H   GLU A 148     -25.724  56.964  32.095  1.00  0.77           H  
ATOM   2195  HA  GLU A 148     -26.849  54.799  30.438  1.00  0.77           H  
ATOM   2196 1HB  GLU A 148     -24.932  54.741  32.803  1.00  0.77           H  
ATOM   2197 2HB  GLU A 148     -25.436  53.317  31.906  1.00  0.77           H  
ATOM   2198 1HG  GLU A 148     -24.411  54.228  29.862  1.00  0.77           H  
ATOM   2199 2HG  GLU A 148     -23.929  55.677  30.741  1.00  0.77           H  
ATOM   2200  N   ILE A 149     -27.788  55.325  33.540  1.00  0.78           N  
ATOM   2201  CA  ILE A 149     -28.714  54.949  34.604  1.00  0.78           C  
ATOM   2202  C   ILE A 149     -30.157  54.987  34.146  1.00  0.78           C  
ATOM   2203  O   ILE A 149     -30.946  54.103  34.480  1.00  0.78           O  
ATOM   2204  CB  ILE A 149     -28.575  55.868  35.828  1.00  0.78           C  
ATOM   2205  CG1 ILE A 149     -27.228  55.655  36.501  1.00  0.78           C  
ATOM   2206  CG2 ILE A 149     -29.699  55.595  36.808  1.00  0.78           C  
ATOM   2207  CD1 ILE A 149     -26.907  56.698  37.549  1.00  0.78           C  
ATOM   2208  H   ILE A 149     -27.170  56.108  33.686  1.00  0.78           H  
ATOM   2209  HA  ILE A 149     -28.483  53.930  34.912  1.00  0.78           H  
ATOM   2210  HB  ILE A 149     -28.628  56.904  35.506  1.00  0.78           H  
ATOM   2211 1HG1 ILE A 149     -27.217  54.674  36.972  1.00  0.78           H  
ATOM   2212 2HG1 ILE A 149     -26.446  55.686  35.739  1.00  0.78           H  
ATOM   2213 1HG2 ILE A 149     -29.605  56.260  37.665  1.00  0.78           H  
ATOM   2214 2HG2 ILE A 149     -30.651  55.767  36.321  1.00  0.78           H  
ATOM   2215 3HG2 ILE A 149     -29.649  54.561  37.143  1.00  0.78           H  
ATOM   2216 1HD1 ILE A 149     -25.931  56.484  37.983  1.00  0.78           H  
ATOM   2217 2HD1 ILE A 149     -26.887  57.681  37.103  1.00  0.78           H  
ATOM   2218 3HD1 ILE A 149     -27.664  56.672  38.330  1.00  0.78           H  
ATOM   2219  N   TYR A 150     -30.507  56.024  33.396  1.00  0.78           N  
ATOM   2220  CA  TYR A 150     -31.875  56.180  32.941  1.00  0.78           C  
ATOM   2221  C   TYR A 150     -32.020  55.808  31.459  1.00  0.78           C  
ATOM   2222  O   TYR A 150     -32.994  56.201  30.804  1.00  0.78           O  
ATOM   2223  CB  TYR A 150     -32.321  57.619  33.198  1.00  0.78           C  
ATOM   2224  CG  TYR A 150     -32.147  58.015  34.621  1.00  0.78           C  
ATOM   2225  CD1 TYR A 150     -31.099  58.861  34.931  1.00  0.78           C  
ATOM   2226  CD2 TYR A 150     -32.966  57.518  35.619  1.00  0.78           C  
ATOM   2227  CE1 TYR A 150     -30.845  59.211  36.217  1.00  0.78           C  
ATOM   2228  CE2 TYR A 150     -32.711  57.871  36.933  1.00  0.78           C  
ATOM   2229  CZ  TYR A 150     -31.633  58.718  37.229  1.00  0.78           C  
ATOM   2230  OH  TYR A 150     -31.348  59.090  38.541  1.00  0.78           O  
ATOM   2231  H   TYR A 150     -29.812  56.734  33.159  1.00  0.78           H  
ATOM   2232  HA  TYR A 150     -32.512  55.511  33.515  1.00  0.78           H  
ATOM   2233 1HB  TYR A 150     -31.744  58.273  32.614  1.00  0.78           H  
ATOM   2234 2HB  TYR A 150     -33.362  57.751  32.920  1.00  0.78           H  
ATOM   2235  HD1 TYR A 150     -30.468  59.242  34.137  1.00  0.78           H  
ATOM   2236  HD2 TYR A 150     -33.793  56.845  35.375  1.00  0.78           H  
ATOM   2237  HE1 TYR A 150     -30.012  59.875  36.446  1.00  0.78           H  
ATOM   2238  HE2 TYR A 150     -33.344  57.476  37.731  1.00  0.78           H  
ATOM   2239  HH  TYR A 150     -30.490  59.537  38.562  1.00  0.78           H  
ATOM   2240  N   TRP A 151     -31.053  55.071  30.897  1.00  0.78           N  
ATOM   2241  CA  TRP A 151     -31.157  54.730  29.482  1.00  0.78           C  
ATOM   2242  C   TRP A 151     -32.408  53.897  29.260  1.00  0.78           C  
ATOM   2243  O   TRP A 151     -32.635  52.893  29.935  1.00  0.78           O  
ATOM   2244  CB  TRP A 151     -29.899  54.002  28.995  1.00  0.78           C  
ATOM   2245  CG  TRP A 151     -29.890  53.723  27.512  1.00  0.78           C  
ATOM   2246  CD1 TRP A 151     -30.043  52.516  26.891  1.00  0.78           C  
ATOM   2247  CD2 TRP A 151     -29.738  54.703  26.452  1.00  0.78           C  
ATOM   2248  NE1 TRP A 151     -29.986  52.677  25.520  1.00  0.78           N  
ATOM   2249  CE2 TRP A 151     -29.807  54.010  25.237  1.00  0.78           C  
ATOM   2250  CE3 TRP A 151     -29.554  56.087  26.439  1.00  0.78           C  
ATOM   2251  CZ2 TRP A 151     -29.701  54.662  24.013  1.00  0.78           C  
ATOM   2252  CZ3 TRP A 151     -29.448  56.742  25.215  1.00  0.78           C  
ATOM   2253  CH2 TRP A 151     -29.522  56.046  24.036  1.00  0.78           C  
ATOM   2254  H   TRP A 151     -30.257  54.724  31.437  1.00  0.78           H  
ATOM   2255  HA  TRP A 151     -31.253  55.648  28.903  1.00  0.78           H  
ATOM   2256 1HB  TRP A 151     -29.027  54.605  29.230  1.00  0.78           H  
ATOM   2257 2HB  TRP A 151     -29.796  53.059  29.531  1.00  0.78           H  
ATOM   2258  HD1 TRP A 151     -30.191  51.564  27.401  1.00  0.78           H  
ATOM   2259  HE1 TRP A 151     -30.075  51.934  24.839  1.00  0.78           H  
ATOM   2260  HE3 TRP A 151     -29.492  56.643  27.379  1.00  0.78           H  
ATOM   2261  HZ2 TRP A 151     -29.757  54.126  23.063  1.00  0.78           H  
ATOM   2262  HZ3 TRP A 151     -29.303  57.825  25.222  1.00  0.78           H  
ATOM   2263  HH2 TRP A 151     -29.437  56.586  23.102  1.00  0.78           H  
ATOM   2264  N   GLN A 152     -33.258  54.358  28.347  1.00  0.77           N  
ATOM   2265  CA  GLN A 152     -34.553  53.744  28.031  1.00  0.77           C  
ATOM   2266  C   GLN A 152     -35.481  53.662  29.256  1.00  0.77           C  
ATOM   2267  O   GLN A 152     -36.442  52.893  29.282  1.00  0.77           O  
ATOM   2268  CB  GLN A 152     -34.352  52.367  27.383  1.00  0.77           C  
ATOM   2269  CG  GLN A 152     -33.607  52.448  26.049  1.00  0.77           C  
ATOM   2270  CD  GLN A 152     -33.356  51.091  25.385  1.00  0.77           C  
ATOM   2271  OE1 GLN A 152     -32.890  50.146  26.033  1.00  0.77           O  
ATOM   2272  NE2 GLN A 152     -33.650  50.994  24.090  1.00  0.77           N  
ATOM   2273  H   GLN A 152     -32.997  55.200  27.838  1.00  0.77           H  
ATOM   2274  HA  GLN A 152     -35.045  54.377  27.292  1.00  0.77           H  
ATOM   2275 1HB  GLN A 152     -33.795  51.713  28.051  1.00  0.77           H  
ATOM   2276 2HB  GLN A 152     -35.321  51.905  27.203  1.00  0.77           H  
ATOM   2277 1HG  GLN A 152     -34.212  53.042  25.361  1.00  0.77           H  
ATOM   2278 2HG  GLN A 152     -32.670  52.943  26.207  1.00  0.77           H  
ATOM   2279 1HE2 GLN A 152     -33.495  50.133  23.601  1.00  0.77           H  
ATOM   2280 2HE2 GLN A 152     -34.023  51.783  23.591  1.00  0.77           H  
ATOM   2281  N   ALA A 153     -35.226  54.537  30.224  1.00  0.77           N  
ATOM   2282  CA  ALA A 153     -35.991  54.732  31.440  1.00  0.77           C  
ATOM   2283  C   ALA A 153     -35.980  56.222  31.692  1.00  0.77           C  
ATOM   2284  O   ALA A 153     -35.739  56.707  32.803  1.00  0.77           O  
ATOM   2285  CB  ALA A 153     -35.387  53.967  32.595  1.00  0.77           C  
ATOM   2286  H   ALA A 153     -34.395  55.113  30.137  1.00  0.77           H  
ATOM   2287  HA  ALA A 153     -37.019  54.410  31.279  1.00  0.77           H  
ATOM   2288 1HB  ALA A 153     -35.951  54.144  33.492  1.00  0.77           H  
ATOM   2289 2HB  ALA A 153     -35.394  52.902  32.364  1.00  0.77           H  
ATOM   2290 3HB  ALA A 153     -34.367  54.291  32.745  1.00  0.77           H  
ATOM   2291  N   GLY A 154     -36.210  56.944  30.611  1.00  0.77           N  
ATOM   2292  CA  GLY A 154     -36.176  58.388  30.617  1.00  0.77           C  
ATOM   2293  C   GLY A 154     -35.142  58.976  29.654  1.00  0.77           C  
ATOM   2294  O   GLY A 154     -35.318  60.107  29.223  1.00  0.77           O  
ATOM   2295  H   GLY A 154     -36.413  56.460  29.747  1.00  0.77           H  
ATOM   2296 1HA  GLY A 154     -37.160  58.777  30.383  1.00  0.77           H  
ATOM   2297 2HA  GLY A 154     -35.957  58.722  31.618  1.00  0.77           H  
ATOM   2298  N   ILE A 155     -34.100  58.225  29.271  1.00  0.77           N  
ATOM   2299  CA  ILE A 155     -33.107  58.770  28.329  1.00  0.77           C  
ATOM   2300  C   ILE A 155     -32.954  58.006  26.995  1.00  0.77           C  
ATOM   2301  O   ILE A 155     -32.835  56.775  26.959  1.00  0.77           O  
ATOM   2302  CB  ILE A 155     -31.727  58.935  28.989  1.00  0.77           C  
ATOM   2303  CG1 ILE A 155     -31.833  59.905  30.156  1.00  0.77           C  
ATOM   2304  CG2 ILE A 155     -30.736  59.428  28.026  1.00  0.77           C  
ATOM   2305  CD1 ILE A 155     -30.570  60.078  30.908  1.00  0.77           C  
ATOM   2306  H   ILE A 155     -33.949  57.312  29.687  1.00  0.77           H  
ATOM   2307  HA  ILE A 155     -33.425  59.771  28.080  1.00  0.77           H  
ATOM   2308  HB  ILE A 155     -31.399  57.980  29.384  1.00  0.77           H  
ATOM   2309 1HG1 ILE A 155     -32.142  60.845  29.802  1.00  0.77           H  
ATOM   2310 2HG1 ILE A 155     -32.582  59.532  30.840  1.00  0.77           H  
ATOM   2311 1HG2 ILE A 155     -29.780  59.526  28.536  1.00  0.77           H  
ATOM   2312 2HG2 ILE A 155     -30.637  58.734  27.209  1.00  0.77           H  
ATOM   2313 3HG2 ILE A 155     -31.057  60.403  27.642  1.00  0.77           H  
ATOM   2314 1HD1 ILE A 155     -30.735  60.749  31.720  1.00  0.77           H  
ATOM   2315 2HD1 ILE A 155     -30.230  59.125  31.288  1.00  0.77           H  
ATOM   2316 3HD1 ILE A 155     -29.814  60.487  30.242  1.00  0.77           H  
ATOM   2317  N   SER A 156     -32.972  58.758  25.887  1.00  0.80           N  
ATOM   2318  CA  SER A 156     -32.810  58.189  24.547  1.00  0.80           C  
ATOM   2319  C   SER A 156     -32.007  59.044  23.560  1.00  0.80           C  
ATOM   2320  O   SER A 156     -31.484  60.109  23.891  1.00  0.80           O  
ATOM   2321  CB  SER A 156     -34.177  57.929  23.940  1.00  0.80           C  
ATOM   2322  OG  SER A 156     -34.070  57.246  22.719  1.00  0.80           O  
ATOM   2323  H   SER A 156     -33.110  59.764  25.996  1.00  0.80           H  
ATOM   2324  HA  SER A 156     -32.300  57.233  24.654  1.00  0.80           H  
ATOM   2325 1HB  SER A 156     -34.766  57.328  24.634  1.00  0.80           H  
ATOM   2326 2HB  SER A 156     -34.702  58.862  23.798  1.00  0.80           H  
ATOM   2327  HG  SER A 156     -34.917  56.734  22.628  1.00  0.80           H  
ATOM   2328  N   ALA A 157     -31.913  58.522  22.338  1.00  0.83           N  
ATOM   2329  CA  ALA A 157     -31.243  59.154  21.210  1.00  0.83           C  
ATOM   2330  C   ALA A 157     -32.034  58.871  19.928  1.00  0.83           C  
ATOM   2331  O   ALA A 157     -31.506  58.987  18.819  1.00  0.83           O  
ATOM   2332  CB  ALA A 157     -29.814  58.659  21.088  1.00  0.83           C  
ATOM   2333  H   ALA A 157     -32.386  57.642  22.191  1.00  0.83           H  
ATOM   2334  HA  ALA A 157     -31.234  60.235  21.370  1.00  0.83           H  
ATOM   2335 1HB  ALA A 157     -29.342  59.161  20.249  1.00  0.83           H  
ATOM   2336 2HB  ALA A 157     -29.270  58.891  22.004  1.00  0.83           H  
ATOM   2337 3HB  ALA A 157     -29.811  57.584  20.919  1.00  0.83           H  
ATOM   2338  N   CYS A 158     -33.306  58.492  20.098  1.00  0.89           N  
ATOM   2339  CA  CYS A 158     -34.216  58.212  18.985  1.00  0.89           C  
ATOM   2340  C   CYS A 158     -35.664  58.531  19.331  1.00  0.89           C  
ATOM   2341  O   CYS A 158     -36.467  57.646  19.660  1.00  0.89           O  
ATOM   2342  CB  CYS A 158     -34.147  56.752  18.554  1.00  0.89           C  
ATOM   2343  SG  CYS A 158     -35.212  56.370  17.116  1.00  0.89           S  
ATOM   2344  H   CYS A 158     -33.652  58.359  21.044  1.00  0.89           H  
ATOM   2345  HA  CYS A 158     -33.921  58.839  18.142  1.00  0.89           H  
ATOM   2346 1HB  CYS A 158     -33.120  56.491  18.298  1.00  0.89           H  
ATOM   2347 2HB  CYS A 158     -34.455  56.115  19.384  1.00  0.89           H  
ATOM   2348  HG  CYS A 158     -34.971  55.050  17.120  1.00  0.89           H  
ATOM   2349  N   ALA A 159     -36.016  59.802  19.195  1.00  0.94           N  
ATOM   2350  CA  ALA A 159     -37.349  60.279  19.544  1.00  0.94           C  
ATOM   2351  C   ALA A 159     -38.421  59.571  18.765  1.00  0.94           C  
ATOM   2352  O   ALA A 159     -39.517  59.331  19.274  1.00  0.94           O  
ATOM   2353  CB  ALA A 159     -37.471  61.747  19.279  1.00  0.94           C  
ATOM   2354  H   ALA A 159     -35.313  60.475  18.863  1.00  0.94           H  
ATOM   2355  HA  ALA A 159     -37.517  60.081  20.593  1.00  0.94           H  
ATOM   2356 1HB  ALA A 159     -38.442  62.074  19.540  1.00  0.94           H  
ATOM   2357 2HB  ALA A 159     -36.726  62.283  19.868  1.00  0.94           H  
ATOM   2358 3HB  ALA A 159     -37.315  61.931  18.228  1.00  0.94           H  
ATOM   2359  N   VAL A 160     -38.087  59.165  17.552  1.00  0.99           N  
ATOM   2360  CA  VAL A 160     -39.044  58.526  16.680  1.00  0.99           C  
ATOM   2361  C   VAL A 160     -39.683  57.299  17.317  1.00  0.99           C  
ATOM   2362  O   VAL A 160     -40.881  57.047  17.119  1.00  0.99           O  
ATOM   2363  CB  VAL A 160     -38.406  58.148  15.352  1.00  0.99           C  
ATOM   2364  CG1 VAL A 160     -39.369  57.298  14.548  1.00  0.99           C  
ATOM   2365  CG2 VAL A 160     -38.061  59.417  14.616  1.00  0.99           C  
ATOM   2366  H   VAL A 160     -37.151  59.349  17.217  1.00  0.99           H  
ATOM   2367  HA  VAL A 160     -39.801  59.247  16.440  1.00  0.99           H  
ATOM   2368  HB  VAL A 160     -37.509  57.563  15.526  1.00  0.99           H  
ATOM   2369 1HG1 VAL A 160     -38.911  57.037  13.611  1.00  0.99           H  
ATOM   2370 2HG1 VAL A 160     -39.607  56.389  15.101  1.00  0.99           H  
ATOM   2371 3HG1 VAL A 160     -40.285  57.863  14.363  1.00  0.99           H  
ATOM   2372 1HG2 VAL A 160     -37.600  59.169  13.659  1.00  0.99           H  
ATOM   2373 2HG2 VAL A 160     -38.973  59.995  14.446  1.00  0.99           H  
ATOM   2374 3HG2 VAL A 160     -37.365  60.004  15.217  1.00  0.99           H  
ATOM   2375  N   CYS A 161     -38.896  56.493  18.040  1.00  1.02           N  
ATOM   2376  CA  CYS A 161     -39.490  55.305  18.628  1.00  1.02           C  
ATOM   2377  C   CYS A 161     -39.836  55.453  20.100  1.00  1.02           C  
ATOM   2378  O   CYS A 161     -40.728  54.764  20.601  1.00  1.02           O  
ATOM   2379  CB  CYS A 161     -38.528  54.152  18.530  1.00  1.02           C  
ATOM   2380  SG  CYS A 161     -37.041  54.355  19.570  1.00  1.02           S  
ATOM   2381  H   CYS A 161     -37.928  56.746  18.236  1.00  1.02           H  
ATOM   2382  HA  CYS A 161     -40.397  55.060  18.078  1.00  1.02           H  
ATOM   2383 1HB  CYS A 161     -39.031  53.234  18.832  1.00  1.02           H  
ATOM   2384 2HB  CYS A 161     -38.215  54.038  17.494  1.00  1.02           H  
ATOM   2385  HG  CYS A 161     -37.684  54.666  20.715  1.00  1.02           H  
ATOM   2386  N   ASP A 162     -39.204  56.400  20.786  1.00  1.04           N  
ATOM   2387  CA  ASP A 162     -39.477  56.526  22.208  1.00  1.04           C  
ATOM   2388  C   ASP A 162     -40.556  57.538  22.565  1.00  1.04           C  
ATOM   2389  O   ASP A 162     -41.241  57.366  23.568  1.00  1.04           O  
ATOM   2390  CB  ASP A 162     -38.210  56.720  23.019  1.00  1.04           C  
ATOM   2391  CG  ASP A 162     -37.331  55.470  23.012  1.00  1.04           C  
ATOM   2392  OD1 ASP A 162     -37.830  54.423  23.343  1.00  1.04           O  
ATOM   2393  OD2 ASP A 162     -36.166  55.572  22.738  1.00  1.04           O  
ATOM   2394  H   ASP A 162     -38.484  56.972  20.339  1.00  1.04           H  
ATOM   2395  HA  ASP A 162     -39.839  55.560  22.538  1.00  1.04           H  
ATOM   2396 1HB  ASP A 162     -37.636  57.529  22.594  1.00  1.04           H  
ATOM   2397 2HB  ASP A 162     -38.461  56.965  24.025  1.00  1.04           H  
ATOM   2398  N   GLY A 163     -40.757  58.573  21.749  1.00  1.03           N  
ATOM   2399  CA  GLY A 163     -41.766  59.584  22.048  1.00  1.03           C  
ATOM   2400  C   GLY A 163     -43.156  58.967  22.196  1.00  1.03           C  
ATOM   2401  O   GLY A 163     -43.991  59.468  22.944  1.00  1.03           O  
ATOM   2402  H   GLY A 163     -40.198  58.700  20.907  1.00  1.03           H  
ATOM   2403 1HA  GLY A 163     -41.497  60.121  22.957  1.00  1.03           H  
ATOM   2404 2HA  GLY A 163     -41.789  60.303  21.234  1.00  1.03           H  
ATOM   2405  N   ALA A 164     -43.387  57.864  21.481  1.00  1.01           N  
ATOM   2406  CA  ALA A 164     -44.653  57.151  21.470  1.00  1.01           C  
ATOM   2407  C   ALA A 164     -44.846  56.218  22.662  1.00  1.01           C  
ATOM   2408  O   ALA A 164     -45.917  55.621  22.814  1.00  1.01           O  
ATOM   2409  CB  ALA A 164     -44.757  56.350  20.185  1.00  1.01           C  
ATOM   2410  H   ALA A 164     -42.636  57.512  20.905  1.00  1.01           H  
ATOM   2411  HA  ALA A 164     -45.445  57.885  21.511  1.00  1.01           H  
ATOM   2412 1HB  ALA A 164     -45.719  55.845  20.144  1.00  1.01           H  
ATOM   2413 2HB  ALA A 164     -44.662  57.018  19.327  1.00  1.01           H  
ATOM   2414 3HB  ALA A 164     -43.954  55.610  20.156  1.00  1.01           H  
ATOM   2415  N   VAL A 165     -43.837  56.069  23.504  1.00  0.96           N  
ATOM   2416  CA  VAL A 165     -43.935  55.173  24.642  1.00  0.96           C  
ATOM   2417  C   VAL A 165     -44.677  55.905  25.765  1.00  0.96           C  
ATOM   2418  O   VAL A 165     -44.285  57.019  26.107  1.00  0.96           O  
ATOM   2419  CB  VAL A 165     -42.537  54.761  25.113  1.00  0.96           C  
ATOM   2420  CG1 VAL A 165     -42.612  53.869  26.341  1.00  0.96           C  
ATOM   2421  CG2 VAL A 165     -41.846  54.043  23.991  1.00  0.96           C  
ATOM   2422  H   VAL A 165     -42.971  56.589  23.370  1.00  0.96           H  
ATOM   2423  HA  VAL A 165     -44.452  54.280  24.317  1.00  0.96           H  
ATOM   2424  HB  VAL A 165     -41.981  55.664  25.384  1.00  0.96           H  
ATOM   2425 1HG1 VAL A 165     -41.605  53.609  26.663  1.00  0.96           H  
ATOM   2426 2HG1 VAL A 165     -43.127  54.366  27.131  1.00  0.96           H  
ATOM   2427 3HG1 VAL A 165     -43.147  52.961  26.087  1.00  0.96           H  
ATOM   2428 1HG2 VAL A 165     -40.831  53.766  24.291  1.00  0.96           H  
ATOM   2429 2HG2 VAL A 165     -42.405  53.147  23.731  1.00  0.96           H  
ATOM   2430 3HG2 VAL A 165     -41.805  54.697  23.128  1.00  0.96           H  
ATOM   2431  N   PRO A 166     -45.708  55.310  26.402  1.00  0.89           N  
ATOM   2432  CA  PRO A 166     -46.536  55.918  27.439  1.00  0.89           C  
ATOM   2433  C   PRO A 166     -45.789  56.704  28.515  1.00  0.89           C  
ATOM   2434  O   PRO A 166     -46.317  57.703  28.992  1.00  0.89           O  
ATOM   2435  CB  PRO A 166     -47.234  54.695  28.035  1.00  0.89           C  
ATOM   2436  CG  PRO A 166     -47.369  53.743  26.873  1.00  0.89           C  
ATOM   2437  CD  PRO A 166     -46.117  53.922  26.061  1.00  0.89           C  
ATOM   2438  HA  PRO A 166     -47.281  56.555  26.966  1.00  0.89           H  
ATOM   2439 1HB  PRO A 166     -46.636  54.286  28.863  1.00  0.89           H  
ATOM   2440 2HB  PRO A 166     -48.207  54.990  28.458  1.00  0.89           H  
ATOM   2441 1HG  PRO A 166     -47.486  52.714  27.244  1.00  0.89           H  
ATOM   2442 2HG  PRO A 166     -48.277  53.977  26.296  1.00  0.89           H  
ATOM   2443 1HD  PRO A 166     -45.375  53.185  26.359  1.00  0.89           H  
ATOM   2444 2HD  PRO A 166     -46.407  53.841  25.001  1.00  0.89           H  
ATOM   2445  N   ILE A 167     -44.551  56.345  28.849  1.00  0.83           N  
ATOM   2446  CA  ILE A 167     -43.816  57.078  29.885  1.00  0.83           C  
ATOM   2447  C   ILE A 167     -43.549  58.547  29.513  1.00  0.83           C  
ATOM   2448  O   ILE A 167     -43.226  59.354  30.388  1.00  0.83           O  
ATOM   2449  CB  ILE A 167     -42.467  56.386  30.194  1.00  0.83           C  
ATOM   2450  CG1 ILE A 167     -41.567  56.375  28.959  1.00  0.83           C  
ATOM   2451  CG2 ILE A 167     -42.711  54.980  30.670  1.00  0.83           C  
ATOM   2452  CD1 ILE A 167     -40.149  55.903  29.202  1.00  0.83           C  
ATOM   2453  H   ILE A 167     -44.120  55.544  28.416  1.00  0.83           H  
ATOM   2454  HA  ILE A 167     -44.414  57.069  30.794  1.00  0.83           H  
ATOM   2455  HB  ILE A 167     -41.951  56.946  30.964  1.00  0.83           H  
ATOM   2456 1HG1 ILE A 167     -42.001  55.759  28.241  1.00  0.83           H  
ATOM   2457 2HG1 ILE A 167     -41.524  57.346  28.561  1.00  0.83           H  
ATOM   2458 1HG2 ILE A 167     -41.757  54.504  30.901  1.00  0.83           H  
ATOM   2459 2HG2 ILE A 167     -43.331  55.003  31.565  1.00  0.83           H  
ATOM   2460 3HG2 ILE A 167     -43.220  54.417  29.887  1.00  0.83           H  
ATOM   2461 1HD1 ILE A 167     -39.601  55.929  28.260  1.00  0.83           H  
ATOM   2462 2HD1 ILE A 167     -39.663  56.554  29.915  1.00  0.83           H  
ATOM   2463 3HD1 ILE A 167     -40.161  54.885  29.586  1.00  0.83           H  
ATOM   2464  N   PHE A 168     -43.677  58.885  28.222  1.00  0.76           N  
ATOM   2465  CA  PHE A 168     -43.481  60.238  27.721  1.00  0.76           C  
ATOM   2466  C   PHE A 168     -44.779  60.910  27.269  1.00  0.76           C  
ATOM   2467  O   PHE A 168     -44.807  62.110  26.954  1.00  0.76           O  
ATOM   2468  CB  PHE A 168     -42.496  60.209  26.555  1.00  0.76           C  
ATOM   2469  CG  PHE A 168     -41.143  59.728  26.970  1.00  0.76           C  
ATOM   2470  CD1 PHE A 168     -40.702  59.880  28.267  1.00  0.76           C  
ATOM   2471  CD2 PHE A 168     -40.313  59.135  26.079  1.00  0.76           C  
ATOM   2472  CE1 PHE A 168     -39.484  59.415  28.639  1.00  0.76           C  
ATOM   2473  CE2 PHE A 168     -39.068  58.689  26.454  1.00  0.76           C  
ATOM   2474  CZ  PHE A 168     -38.658  58.827  27.733  1.00  0.76           C  
ATOM   2475  H   PHE A 168     -43.934  58.163  27.549  1.00  0.76           H  
ATOM   2476  HA  PHE A 168     -43.052  60.838  28.524  1.00  0.76           H  
ATOM   2477 1HB  PHE A 168     -42.874  59.524  25.786  1.00  0.76           H  
ATOM   2478 2HB  PHE A 168     -42.412  61.167  26.105  1.00  0.76           H  
ATOM   2479  HD1 PHE A 168     -41.347  60.356  29.006  1.00  0.76           H  
ATOM   2480  HD2 PHE A 168     -40.648  59.025  25.065  1.00  0.76           H  
ATOM   2481  HE1 PHE A 168     -39.170  59.525  29.657  1.00  0.76           H  
ATOM   2482  HE2 PHE A 168     -38.413  58.228  25.737  1.00  0.76           H  
ATOM   2483  HZ  PHE A 168     -37.679  58.469  28.028  1.00  0.76           H  
ATOM   2484  N   ARG A 169     -45.864  60.144  27.207  1.00  0.69           N  
ATOM   2485  CA  ARG A 169     -47.081  60.714  26.665  1.00  0.69           C  
ATOM   2486  C   ARG A 169     -47.661  61.661  27.683  1.00  0.69           C  
ATOM   2487  O   ARG A 169     -47.744  61.331  28.866  1.00  0.69           O  
ATOM   2488  CB  ARG A 169     -48.088  59.640  26.286  1.00  0.69           C  
ATOM   2489  CG  ARG A 169     -47.665  58.747  25.090  1.00  0.69           C  
ATOM   2490  CD  ARG A 169     -48.748  57.778  24.709  1.00  0.69           C  
ATOM   2491  NE  ARG A 169     -48.324  56.831  23.683  1.00  0.69           N  
ATOM   2492  CZ  ARG A 169     -49.138  56.043  22.973  1.00  0.69           C  
ATOM   2493  NH1 ARG A 169     -50.443  56.085  23.138  1.00  0.69           N  
ATOM   2494  NH2 ARG A 169     -48.595  55.225  22.103  1.00  0.69           N  
ATOM   2495  H   ARG A 169     -45.856  59.193  27.563  1.00  0.69           H  
ATOM   2496  HA  ARG A 169     -46.832  61.272  25.764  1.00  0.69           H  
ATOM   2497 1HB  ARG A 169     -48.257  58.989  27.144  1.00  0.69           H  
ATOM   2498 2HB  ARG A 169     -49.040  60.114  26.038  1.00  0.69           H  
ATOM   2499 1HG  ARG A 169     -47.471  59.382  24.228  1.00  0.69           H  
ATOM   2500 2HG  ARG A 169     -46.755  58.198  25.332  1.00  0.69           H  
ATOM   2501 1HD  ARG A 169     -49.063  57.213  25.582  1.00  0.69           H  
ATOM   2502 2HD  ARG A 169     -49.597  58.335  24.319  1.00  0.69           H  
ATOM   2503  HE  ARG A 169     -47.325  56.704  23.496  1.00  0.69           H  
ATOM   2504 1HH1 ARG A 169     -50.846  56.720  23.809  1.00  0.69           H  
ATOM   2505 2HH1 ARG A 169     -51.038  55.481  22.590  1.00  0.69           H  
ATOM   2506 1HH2 ARG A 169     -47.568  55.230  22.024  1.00  0.69           H  
ATOM   2507 2HH2 ARG A 169     -49.164  54.610  21.544  1.00  0.69           H  
ATOM   2508  N   ASP A 170     -48.030  62.853  27.229  1.00  0.64           N  
ATOM   2509  CA  ASP A 170     -48.574  63.915  28.075  1.00  0.64           C  
ATOM   2510  C   ASP A 170     -47.546  64.466  29.095  1.00  0.64           C  
ATOM   2511  O   ASP A 170     -47.915  65.209  30.011  1.00  0.64           O  
ATOM   2512  CB  ASP A 170     -49.835  63.442  28.827  1.00  0.64           C  
ATOM   2513  CG  ASP A 170     -51.014  63.059  27.899  1.00  0.64           C  
ATOM   2514  OD1 ASP A 170     -51.298  63.780  26.973  1.00  0.64           O  
ATOM   2515  OD2 ASP A 170     -51.605  62.031  28.133  1.00  0.64           O  
ATOM   2516  H   ASP A 170     -47.927  63.039  26.232  1.00  0.64           H  
ATOM   2517  HA  ASP A 170     -48.866  64.736  27.421  1.00  0.64           H  
ATOM   2518 1HB  ASP A 170     -49.615  62.611  29.483  1.00  0.64           H  
ATOM   2519 2HB  ASP A 170     -50.176  64.255  29.467  1.00  0.64           H  
ATOM   2520  N   LYS A 171     -46.259  64.153  28.924  1.00  0.60           N  
ATOM   2521  CA  LYS A 171     -45.224  64.607  29.849  1.00  0.60           C  
ATOM   2522  C   LYS A 171     -44.364  65.730  29.259  1.00  0.60           C  
ATOM   2523  O   LYS A 171     -44.577  66.078  28.095  1.00  0.60           O  
ATOM   2524  CB  LYS A 171     -44.329  63.438  30.194  1.00  0.60           C  
ATOM   2525  CG  LYS A 171     -45.035  62.225  30.744  1.00  0.60           C  
ATOM   2526  CD  LYS A 171     -45.787  62.494  32.024  1.00  0.60           C  
ATOM   2527  CE  LYS A 171     -46.399  61.205  32.557  1.00  0.60           C  
ATOM   2528  NZ  LYS A 171     -47.224  61.436  33.783  1.00  0.60           N  
ATOM   2529  H   LYS A 171     -45.981  63.528  28.162  1.00  0.60           H  
ATOM   2530  HA  LYS A 171     -45.715  64.967  30.750  1.00  0.60           H  
ATOM   2531 1HB  LYS A 171     -43.775  63.134  29.306  1.00  0.60           H  
ATOM   2532 2HB  LYS A 171     -43.624  63.743  30.908  1.00  0.60           H  
ATOM   2533 1HG  LYS A 171     -45.703  61.828  30.009  1.00  0.60           H  
ATOM   2534 2HG  LYS A 171     -44.292  61.472  30.955  1.00  0.60           H  
ATOM   2535 1HD  LYS A 171     -45.122  62.906  32.769  1.00  0.60           H  
ATOM   2536 2HD  LYS A 171     -46.583  63.213  31.832  1.00  0.60           H  
ATOM   2537 1HE  LYS A 171     -47.029  60.768  31.778  1.00  0.60           H  
ATOM   2538 2HE  LYS A 171     -45.596  60.503  32.793  1.00  0.60           H  
ATOM   2539 1HZ  LYS A 171     -47.612  60.560  34.099  1.00  0.60           H  
ATOM   2540 2HZ  LYS A 171     -46.644  61.832  34.511  1.00  0.60           H  
ATOM   2541 3HZ  LYS A 171     -47.973  62.077  33.559  1.00  0.60           H  
ATOM   2542  N   PRO A 172     -43.597  66.488  30.082  1.00  0.58           N  
ATOM   2543  CA  PRO A 172     -42.523  67.367  29.634  1.00  0.58           C  
ATOM   2544  C   PRO A 172     -41.277  66.580  29.222  1.00  0.58           C  
ATOM   2545  O   PRO A 172     -40.780  65.731  29.984  1.00  0.58           O  
ATOM   2546  CB  PRO A 172     -42.238  68.234  30.860  1.00  0.58           C  
ATOM   2547  CG  PRO A 172     -42.695  67.391  32.050  1.00  0.58           C  
ATOM   2548  CD  PRO A 172     -43.884  66.575  31.533  1.00  0.58           C  
ATOM   2549  HA  PRO A 172     -42.891  67.982  28.811  1.00  0.58           H  
ATOM   2550 1HB  PRO A 172     -41.164  68.482  30.898  1.00  0.58           H  
ATOM   2551 2HB  PRO A 172     -42.778  69.190  30.776  1.00  0.58           H  
ATOM   2552 1HG  PRO A 172     -41.870  66.756  32.407  1.00  0.58           H  
ATOM   2553 2HG  PRO A 172     -42.957  68.050  32.896  1.00  0.58           H  
ATOM   2554 1HD  PRO A 172     -43.883  65.613  32.022  1.00  0.58           H  
ATOM   2555 2HD  PRO A 172     -44.826  67.116  31.703  1.00  0.58           H  
ATOM   2556  N   LEU A 173     -40.767  66.891  28.039  1.00  0.57           N  
ATOM   2557  CA  LEU A 173     -39.565  66.246  27.537  1.00  0.57           C  
ATOM   2558  C   LEU A 173     -38.493  67.290  27.238  1.00  0.57           C  
ATOM   2559  O   LEU A 173     -38.824  68.453  27.012  1.00  0.57           O  
ATOM   2560  CB  LEU A 173     -39.876  65.447  26.281  1.00  0.57           C  
ATOM   2561  CG  LEU A 173     -41.052  64.447  26.419  1.00  0.57           C  
ATOM   2562  CD1 LEU A 173     -41.295  63.827  25.101  1.00  0.57           C  
ATOM   2563  CD2 LEU A 173     -40.775  63.406  27.444  1.00  0.57           C  
ATOM   2564  H   LEU A 173     -41.252  67.579  27.462  1.00  0.57           H  
ATOM   2565  HA  LEU A 173     -39.196  65.563  28.289  1.00  0.57           H  
ATOM   2566 1HB  LEU A 173     -40.114  66.137  25.480  1.00  0.57           H  
ATOM   2567 2HB  LEU A 173     -38.985  64.898  26.004  1.00  0.57           H  
ATOM   2568  HG  LEU A 173     -41.945  65.001  26.711  1.00  0.57           H  
ATOM   2569 1HD1 LEU A 173     -42.138  63.155  25.155  1.00  0.57           H  
ATOM   2570 2HD1 LEU A 173     -41.502  64.609  24.398  1.00  0.57           H  
ATOM   2571 3HD1 LEU A 173     -40.431  63.287  24.793  1.00  0.57           H  
ATOM   2572 1HD2 LEU A 173     -41.624  62.752  27.524  1.00  0.57           H  
ATOM   2573 2HD2 LEU A 173     -39.912  62.850  27.146  1.00  0.57           H  
ATOM   2574 3HD2 LEU A 173     -40.601  63.863  28.397  1.00  0.57           H  
ATOM   2575  N   ALA A 174     -37.234  66.882  27.202  1.00  0.57           N  
ATOM   2576  CA  ALA A 174     -36.157  67.776  26.798  1.00  0.57           C  
ATOM   2577  C   ALA A 174     -35.355  67.148  25.678  1.00  0.57           C  
ATOM   2578  O   ALA A 174     -35.137  65.937  25.671  1.00  0.57           O  
ATOM   2579  CB  ALA A 174     -35.224  68.076  27.958  1.00  0.57           C  
ATOM   2580  H   ALA A 174     -37.027  65.922  27.452  1.00  0.57           H  
ATOM   2581  HA  ALA A 174     -36.596  68.699  26.438  1.00  0.57           H  
ATOM   2582 1HB  ALA A 174     -34.436  68.748  27.624  1.00  0.57           H  
ATOM   2583 2HB  ALA A 174     -35.786  68.540  28.761  1.00  0.57           H  
ATOM   2584 3HB  ALA A 174     -34.795  67.145  28.291  1.00  0.57           H  
ATOM   2585  N   VAL A 175     -34.897  67.979  24.762  1.00  0.57           N  
ATOM   2586  CA  VAL A 175     -34.050  67.546  23.672  1.00  0.57           C  
ATOM   2587  C   VAL A 175     -32.760  68.360  23.707  1.00  0.57           C  
ATOM   2588  O   VAL A 175     -32.813  69.587  23.746  1.00  0.57           O  
ATOM   2589  CB  VAL A 175     -34.776  67.762  22.327  1.00  0.57           C  
ATOM   2590  CG1 VAL A 175     -33.899  67.305  21.177  1.00  0.57           C  
ATOM   2591  CG2 VAL A 175     -36.105  67.037  22.328  1.00  0.57           C  
ATOM   2592  H   VAL A 175     -35.179  68.952  24.812  1.00  0.57           H  
ATOM   2593  HA  VAL A 175     -33.819  66.493  23.796  1.00  0.57           H  
ATOM   2594  HB  VAL A 175     -34.955  68.827  22.192  1.00  0.57           H  
ATOM   2595 1HG1 VAL A 175     -34.418  67.484  20.235  1.00  0.57           H  
ATOM   2596 2HG1 VAL A 175     -32.961  67.861  21.187  1.00  0.57           H  
ATOM   2597 3HG1 VAL A 175     -33.689  66.236  21.281  1.00  0.57           H  
ATOM   2598 1HG2 VAL A 175     -36.601  67.216  21.384  1.00  0.57           H  
ATOM   2599 2HG2 VAL A 175     -35.943  65.977  22.456  1.00  0.57           H  
ATOM   2600 3HG2 VAL A 175     -36.725  67.408  23.139  1.00  0.57           H  
ATOM   2601  N   ILE A 176     -31.614  67.697  23.705  1.00  0.59           N  
ATOM   2602  CA  ILE A 176     -30.359  68.446  23.721  1.00  0.59           C  
ATOM   2603  C   ILE A 176     -29.798  68.618  22.316  1.00  0.59           C  
ATOM   2604  O   ILE A 176     -29.624  67.653  21.572  1.00  0.59           O  
ATOM   2605  CB  ILE A 176     -29.324  67.823  24.684  1.00  0.59           C  
ATOM   2606  CG1 ILE A 176     -29.861  67.880  26.105  1.00  0.59           C  
ATOM   2607  CG2 ILE A 176     -28.006  68.564  24.603  1.00  0.59           C  
ATOM   2608  CD1 ILE A 176     -29.045  67.105  27.098  1.00  0.59           C  
ATOM   2609  H   ILE A 176     -31.629  66.676  23.692  1.00  0.59           H  
ATOM   2610  HA  ILE A 176     -30.562  69.444  24.101  1.00  0.59           H  
ATOM   2611  HB  ILE A 176     -29.174  66.779  24.426  1.00  0.59           H  
ATOM   2612 1HG1 ILE A 176     -29.873  68.913  26.433  1.00  0.59           H  
ATOM   2613 2HG1 ILE A 176     -30.879  67.513  26.099  1.00  0.59           H  
ATOM   2614 1HG2 ILE A 176     -27.296  68.113  25.284  1.00  0.59           H  
ATOM   2615 2HG2 ILE A 176     -27.619  68.510  23.592  1.00  0.59           H  
ATOM   2616 3HG2 ILE A 176     -28.164  69.613  24.876  1.00  0.59           H  
ATOM   2617 1HD1 ILE A 176     -29.491  67.197  28.088  1.00  0.59           H  
ATOM   2618 2HD1 ILE A 176     -29.021  66.073  26.813  1.00  0.59           H  
ATOM   2619 3HD1 ILE A 176     -28.044  67.500  27.113  1.00  0.59           H  
ATOM   2620  N   GLY A 177     -29.520  69.871  21.963  1.00  0.62           N  
ATOM   2621  CA  GLY A 177     -28.988  70.249  20.661  1.00  0.62           C  
ATOM   2622  C   GLY A 177     -29.825  71.360  20.020  1.00  0.62           C  
ATOM   2623  O   GLY A 177     -31.018  71.489  20.290  1.00  0.62           O  
ATOM   2624  H   GLY A 177     -29.686  70.619  22.635  1.00  0.62           H  
ATOM   2625 1HA  GLY A 177     -27.959  70.587  20.778  1.00  0.62           H  
ATOM   2626 2HA  GLY A 177     -28.969  69.376  20.008  1.00  0.62           H  
ATOM   2627  N   GLY A 178     -29.183  72.167  19.169  1.00  0.65           N  
ATOM   2628  CA  GLY A 178     -29.856  73.264  18.466  1.00  0.65           C  
ATOM   2629  C   GLY A 178     -29.800  73.127  16.949  1.00  0.65           C  
ATOM   2630  O   GLY A 178     -30.044  74.104  16.230  1.00  0.65           O  
ATOM   2631  H   GLY A 178     -28.200  72.009  19.005  1.00  0.65           H  
ATOM   2632 1HA  GLY A 178     -30.900  73.305  18.782  1.00  0.65           H  
ATOM   2633 2HA  GLY A 178     -29.406  74.209  18.755  1.00  0.65           H  
ATOM   2634  N   GLY A 179     -29.416  71.940  16.475  1.00  0.68           N  
ATOM   2635  CA  GLY A 179     -29.291  71.676  15.044  1.00  0.68           C  
ATOM   2636  C   GLY A 179     -30.564  71.079  14.466  1.00  0.68           C  
ATOM   2637  O   GLY A 179     -31.589  70.983  15.153  1.00  0.68           O  
ATOM   2638  H   GLY A 179     -29.232  71.194  17.132  1.00  0.68           H  
ATOM   2639 1HA  GLY A 179     -29.048  72.596  14.519  1.00  0.68           H  
ATOM   2640 2HA  GLY A 179     -28.461  70.991  14.877  1.00  0.68           H  
ATOM   2641  N   ASP A 180     -30.494  70.641  13.207  1.00  0.70           N  
ATOM   2642  CA  ASP A 180     -31.686  70.107  12.561  1.00  0.70           C  
ATOM   2643  C   ASP A 180     -32.241  68.880  13.248  1.00  0.70           C  
ATOM   2644  O   ASP A 180     -33.450  68.776  13.419  1.00  0.70           O  
ATOM   2645  CB  ASP A 180     -31.412  69.738  11.103  1.00  0.70           C  
ATOM   2646  CG  ASP A 180     -31.243  70.944  10.187  1.00  0.70           C  
ATOM   2647  OD1 ASP A 180     -31.563  72.031  10.600  1.00  0.70           O  
ATOM   2648  OD2 ASP A 180     -30.829  70.751   9.056  1.00  0.70           O  
ATOM   2649  H   ASP A 180     -29.626  70.712  12.694  1.00  0.70           H  
ATOM   2650  HA  ASP A 180     -32.456  70.880  12.581  1.00  0.70           H  
ATOM   2651 1HB  ASP A 180     -30.510  69.127  11.051  1.00  0.70           H  
ATOM   2652 2HB  ASP A 180     -32.241  69.123  10.730  1.00  0.70           H  
ATOM   2653  N   SER A 181     -31.375  67.975  13.707  1.00  0.71           N  
ATOM   2654  CA  SER A 181     -31.900  66.763  14.320  1.00  0.71           C  
ATOM   2655  C   SER A 181     -32.689  67.102  15.573  1.00  0.71           C  
ATOM   2656  O   SER A 181     -33.764  66.554  15.805  1.00  0.71           O  
ATOM   2657  CB  SER A 181     -30.773  65.789  14.637  1.00  0.71           C  
ATOM   2658  OG  SER A 181     -30.178  65.311  13.457  1.00  0.71           O  
ATOM   2659  H   SER A 181     -30.382  68.109  13.591  1.00  0.71           H  
ATOM   2660  HA  SER A 181     -32.578  66.284  13.611  1.00  0.71           H  
ATOM   2661 1HB  SER A 181     -30.023  66.284  15.259  1.00  0.71           H  
ATOM   2662 2HB  SER A 181     -31.173  64.954  15.212  1.00  0.71           H  
ATOM   2663  HG  SER A 181     -30.902  64.963  12.922  1.00  0.71           H  
ATOM   2664  N   ALA A 182     -32.176  68.033  16.373  1.00  0.71           N  
ATOM   2665  CA  ALA A 182     -32.867  68.440  17.588  1.00  0.71           C  
ATOM   2666  C   ALA A 182     -34.201  69.081  17.270  1.00  0.71           C  
ATOM   2667  O   ALA A 182     -35.195  68.847  17.960  1.00  0.71           O  
ATOM   2668  CB  ALA A 182     -31.999  69.384  18.383  1.00  0.71           C  
ATOM   2669  H   ALA A 182     -31.297  68.465  16.130  1.00  0.71           H  
ATOM   2670  HA  ALA A 182     -33.075  67.555  18.175  1.00  0.71           H  
ATOM   2671 1HB  ALA A 182     -32.516  69.662  19.300  1.00  0.71           H  
ATOM   2672 2HB  ALA A 182     -31.058  68.895  18.630  1.00  0.71           H  
ATOM   2673 3HB  ALA A 182     -31.801  70.277  17.795  1.00  0.71           H  
ATOM   2674  N   CYS A 183     -34.244  69.876  16.207  1.00  0.70           N  
ATOM   2675  CA  CYS A 183     -35.480  70.533  15.835  1.00  0.70           C  
ATOM   2676  C   CYS A 183     -36.510  69.518  15.343  1.00  0.70           C  
ATOM   2677  O   CYS A 183     -37.708  69.599  15.663  1.00  0.70           O  
ATOM   2678  CB  CYS A 183     -35.206  71.530  14.732  1.00  0.70           C  
ATOM   2679  SG  CYS A 183     -34.197  72.932  15.231  1.00  0.70           S  
ATOM   2680  H   CYS A 183     -33.394  70.054  15.667  1.00  0.70           H  
ATOM   2681  HA  CYS A 183     -35.873  71.051  16.708  1.00  0.70           H  
ATOM   2682 1HB  CYS A 183     -34.710  71.032  13.898  1.00  0.70           H  
ATOM   2683 2HB  CYS A 183     -36.153  71.921  14.367  1.00  0.70           H  
ATOM   2684  HG  CYS A 183     -33.035  72.224  15.300  1.00  0.70           H  
ATOM   2685  N   GLU A 184     -36.042  68.548  14.546  1.00  0.68           N  
ATOM   2686  CA  GLU A 184     -36.930  67.530  14.010  1.00  0.68           C  
ATOM   2687  C   GLU A 184     -37.461  66.640  15.124  1.00  0.68           C  
ATOM   2688  O   GLU A 184     -38.661  66.339  15.155  1.00  0.68           O  
ATOM   2689  CB  GLU A 184     -36.205  66.689  12.948  1.00  0.68           C  
ATOM   2690  CG  GLU A 184     -35.887  67.431  11.629  1.00  0.68           C  
ATOM   2691  CD  GLU A 184     -35.080  66.605  10.644  1.00  0.68           C  
ATOM   2692  OE1 GLU A 184     -34.740  65.489  10.965  1.00  0.68           O  
ATOM   2693  OE2 GLU A 184     -34.791  67.101   9.574  1.00  0.68           O  
ATOM   2694  H   GLU A 184     -35.053  68.530  14.301  1.00  0.68           H  
ATOM   2695  HA  GLU A 184     -37.779  68.024  13.539  1.00  0.68           H  
ATOM   2696 1HB  GLU A 184     -35.258  66.335  13.362  1.00  0.68           H  
ATOM   2697 2HB  GLU A 184     -36.803  65.811  12.707  1.00  0.68           H  
ATOM   2698 1HG  GLU A 184     -36.827  67.706  11.154  1.00  0.68           H  
ATOM   2699 2HG  GLU A 184     -35.351  68.348  11.854  1.00  0.68           H  
ATOM   2700  N   GLU A 185     -36.594  66.255  16.073  1.00  0.67           N  
ATOM   2701  CA  GLU A 185     -37.062  65.433  17.175  1.00  0.67           C  
ATOM   2702  C   GLU A 185     -37.968  66.200  18.096  1.00  0.67           C  
ATOM   2703  O   GLU A 185     -38.978  65.673  18.551  1.00  0.67           O  
ATOM   2704  CB  GLU A 185     -35.935  64.798  17.986  1.00  0.67           C  
ATOM   2705  CG  GLU A 185     -35.198  63.677  17.269  1.00  0.67           C  
ATOM   2706  CD  GLU A 185     -34.383  62.818  18.207  1.00  0.67           C  
ATOM   2707  OE1 GLU A 185     -34.001  63.273  19.249  1.00  0.67           O  
ATOM   2708  OE2 GLU A 185     -34.247  61.647  17.917  1.00  0.67           O  
ATOM   2709  H   GLU A 185     -35.609  66.514  16.010  1.00  0.67           H  
ATOM   2710  HA  GLU A 185     -37.646  64.615  16.750  1.00  0.67           H  
ATOM   2711 1HB  GLU A 185     -35.198  65.573  18.221  1.00  0.67           H  
ATOM   2712 2HB  GLU A 185     -36.324  64.433  18.930  1.00  0.67           H  
ATOM   2713 1HG  GLU A 185     -35.914  63.057  16.736  1.00  0.67           H  
ATOM   2714 2HG  GLU A 185     -34.532  64.121  16.530  1.00  0.67           H  
ATOM   2715  N   ALA A 186     -37.662  67.467  18.351  1.00  0.66           N  
ATOM   2716  CA  ALA A 186     -38.530  68.216  19.226  1.00  0.66           C  
ATOM   2717  C   ALA A 186     -39.925  68.284  18.643  1.00  0.66           C  
ATOM   2718  O   ALA A 186     -40.911  68.067  19.349  1.00  0.66           O  
ATOM   2719  CB  ALA A 186     -37.988  69.609  19.417  1.00  0.66           C  
ATOM   2720  H   ALA A 186     -36.817  67.900  17.980  1.00  0.66           H  
ATOM   2721  HA  ALA A 186     -38.584  67.695  20.175  1.00  0.66           H  
ATOM   2722 1HB  ALA A 186     -38.638  70.178  20.083  1.00  0.66           H  
ATOM   2723 2HB  ALA A 186     -36.990  69.542  19.841  1.00  0.66           H  
ATOM   2724 3HB  ALA A 186     -37.938  70.085  18.452  1.00  0.66           H  
ATOM   2725  N   THR A 187     -39.998  68.495  17.328  1.00  0.65           N  
ATOM   2726  CA  THR A 187     -41.274  68.589  16.655  1.00  0.65           C  
ATOM   2727  C   THR A 187     -42.011  67.249  16.754  1.00  0.65           C  
ATOM   2728  O   THR A 187     -43.184  67.195  17.124  1.00  0.65           O  
ATOM   2729  CB  THR A 187     -41.065  68.990  15.180  1.00  0.65           C  
ATOM   2730  OG1 THR A 187     -40.396  70.265  15.125  1.00  0.65           O  
ATOM   2731  CG2 THR A 187     -42.408  69.095  14.476  1.00  0.65           C  
ATOM   2732  H   THR A 187     -39.147  68.654  16.785  1.00  0.65           H  
ATOM   2733  HA  THR A 187     -41.876  69.352  17.148  1.00  0.65           H  
ATOM   2734  HB  THR A 187     -40.447  68.243  14.682  1.00  0.65           H  
ATOM   2735  HG1 THR A 187     -39.455  70.142  15.412  1.00  0.65           H  
ATOM   2736 1HG2 THR A 187     -42.250  69.383  13.437  1.00  0.65           H  
ATOM   2737 2HG2 THR A 187     -42.913  68.130  14.515  1.00  0.65           H  
ATOM   2738 3HG2 THR A 187     -43.022  69.847  14.973  1.00  0.65           H  
ATOM   2739  N   TYR A 188     -41.307  66.147  16.497  1.00  0.65           N  
ATOM   2740  CA  TYR A 188     -41.902  64.816  16.592  1.00  0.65           C  
ATOM   2741  C   TYR A 188     -42.508  64.591  17.978  1.00  0.65           C  
ATOM   2742  O   TYR A 188     -43.649  64.152  18.128  1.00  0.65           O  
ATOM   2743  CB  TYR A 188     -40.857  63.731  16.328  1.00  0.65           C  
ATOM   2744  CG  TYR A 188     -41.412  62.342  16.388  1.00  0.65           C  
ATOM   2745  CD1 TYR A 188     -42.044  61.834  15.272  1.00  0.65           C  
ATOM   2746  CD2 TYR A 188     -41.322  61.584  17.548  1.00  0.65           C  
ATOM   2747  CE1 TYR A 188     -42.581  60.577  15.291  1.00  0.65           C  
ATOM   2748  CE2 TYR A 188     -41.869  60.320  17.568  1.00  0.65           C  
ATOM   2749  CZ  TYR A 188     -42.497  59.820  16.431  1.00  0.65           C  
ATOM   2750  OH  TYR A 188     -43.039  58.568  16.435  1.00  0.65           O  
ATOM   2751  H   TYR A 188     -40.333  66.232  16.197  1.00  0.65           H  
ATOM   2752  HA  TYR A 188     -42.703  64.740  15.857  1.00  0.65           H  
ATOM   2753 1HB  TYR A 188     -40.406  63.886  15.347  1.00  0.65           H  
ATOM   2754 2HB  TYR A 188     -40.060  63.809  17.067  1.00  0.65           H  
ATOM   2755  HD1 TYR A 188     -42.112  62.439  14.368  1.00  0.65           H  
ATOM   2756  HD2 TYR A 188     -40.829  61.985  18.434  1.00  0.65           H  
ATOM   2757  HE1 TYR A 188     -43.075  60.180  14.405  1.00  0.65           H  
ATOM   2758  HE2 TYR A 188     -41.814  59.710  18.470  1.00  0.65           H  
ATOM   2759  HH  TYR A 188     -42.376  57.942  16.826  1.00  0.65           H  
ATOM   2760  N   LEU A 189     -41.729  64.905  19.006  1.00  0.64           N  
ATOM   2761  CA  LEU A 189     -42.120  64.702  20.389  1.00  0.64           C  
ATOM   2762  C   LEU A 189     -43.351  65.508  20.798  1.00  0.64           C  
ATOM   2763  O   LEU A 189     -44.149  65.048  21.627  1.00  0.64           O  
ATOM   2764  CB  LEU A 189     -40.938  65.027  21.283  1.00  0.64           C  
ATOM   2765  CG  LEU A 189     -39.787  64.068  21.186  1.00  0.64           C  
ATOM   2766  CD1 LEU A 189     -38.654  64.593  22.004  1.00  0.64           C  
ATOM   2767  CD2 LEU A 189     -40.244  62.701  21.614  1.00  0.64           C  
ATOM   2768  H   LEU A 189     -40.800  65.283  18.818  1.00  0.64           H  
ATOM   2769  HA  LEU A 189     -42.355  63.646  20.513  1.00  0.64           H  
ATOM   2770 1HB  LEU A 189     -40.554  66.002  20.990  1.00  0.64           H  
ATOM   2771 2HB  LEU A 189     -41.267  65.083  22.293  1.00  0.64           H  
ATOM   2772  HG  LEU A 189     -39.452  64.013  20.169  1.00  0.64           H  
ATOM   2773 1HD1 LEU A 189     -37.804  63.923  21.915  1.00  0.64           H  
ATOM   2774 2HD1 LEU A 189     -38.389  65.567  21.624  1.00  0.64           H  
ATOM   2775 3HD1 LEU A 189     -38.952  64.676  23.046  1.00  0.64           H  
ATOM   2776 1HD2 LEU A 189     -39.428  61.992  21.544  1.00  0.64           H  
ATOM   2777 2HD2 LEU A 189     -40.593  62.726  22.622  1.00  0.64           H  
ATOM   2778 3HD2 LEU A 189     -41.050  62.399  20.957  1.00  0.64           H  
ATOM   2779  N   THR A 190     -43.590  66.665  20.163  1.00  0.62           N  
ATOM   2780  CA  THR A 190     -44.769  67.458  20.523  1.00  0.62           C  
ATOM   2781  C   THR A 190     -46.076  66.752  20.126  1.00  0.62           C  
ATOM   2782  O   THR A 190     -47.166  67.168  20.542  1.00  0.62           O  
ATOM   2783  CB  THR A 190     -44.790  68.873  19.889  1.00  0.62           C  
ATOM   2784  OG1 THR A 190     -44.795  68.799  18.455  1.00  0.62           O  
ATOM   2785  CG2 THR A 190     -43.665  69.721  20.363  1.00  0.62           C  
ATOM   2786  H   THR A 190     -42.912  67.026  19.486  1.00  0.62           H  
ATOM   2787  HA  THR A 190     -44.772  67.585  21.605  1.00  0.62           H  
ATOM   2788  HB  THR A 190     -45.705  69.359  20.196  1.00  0.62           H  
ATOM   2789  HG1 THR A 190     -44.134  68.164  18.132  1.00  0.62           H  
ATOM   2790 1HG2 THR A 190     -43.774  70.690  19.909  1.00  0.62           H  
ATOM   2791 2HG2 THR A 190     -43.699  69.817  21.448  1.00  0.62           H  
ATOM   2792 3HG2 THR A 190     -42.738  69.294  20.076  1.00  0.62           H  
ATOM   2793  N   LYS A 191     -45.986  65.664  19.347  1.00  0.61           N  
ATOM   2794  CA  LYS A 191     -47.165  64.908  18.952  1.00  0.61           C  
ATOM   2795  C   LYS A 191     -47.606  63.940  20.056  1.00  0.61           C  
ATOM   2796  O   LYS A 191     -48.687  63.353  19.973  1.00  0.61           O  
ATOM   2797  CB  LYS A 191     -46.879  64.115  17.681  1.00  0.61           C  
ATOM   2798  CG  LYS A 191     -46.593  64.975  16.459  1.00  0.61           C  
ATOM   2799  CD  LYS A 191     -46.306  64.131  15.224  1.00  0.61           C  
ATOM   2800  CE  LYS A 191     -46.046  65.022  14.010  1.00  0.61           C  
ATOM   2801  NZ  LYS A 191     -45.791  64.229  12.771  1.00  0.61           N  
ATOM   2802  H   LYS A 191     -45.077  65.338  19.013  1.00  0.61           H  
ATOM   2803  HA  LYS A 191     -47.980  65.606  18.762  1.00  0.61           H  
ATOM   2804 1HB  LYS A 191     -46.019  63.475  17.842  1.00  0.61           H  
ATOM   2805 2HB  LYS A 191     -47.725  63.468  17.456  1.00  0.61           H  
ATOM   2806 1HG  LYS A 191     -47.440  65.630  16.264  1.00  0.61           H  
ATOM   2807 2HG  LYS A 191     -45.713  65.595  16.669  1.00  0.61           H  
ATOM   2808 1HD  LYS A 191     -45.418  63.518  15.416  1.00  0.61           H  
ATOM   2809 2HD  LYS A 191     -47.148  63.473  15.020  1.00  0.61           H  
ATOM   2810 1HE  LYS A 191     -46.912  65.661  13.849  1.00  0.61           H  
ATOM   2811 2HE  LYS A 191     -45.175  65.651  14.214  1.00  0.61           H  
ATOM   2812 1HZ  LYS A 191     -45.627  64.858  11.997  1.00  0.61           H  
ATOM   2813 2HZ  LYS A 191     -44.982  63.641  12.902  1.00  0.61           H  
ATOM   2814 3HZ  LYS A 191     -46.596  63.653  12.570  1.00  0.61           H  
ATOM   2815  N   TYR A 192     -46.757  63.747  21.072  1.00  0.60           N  
ATOM   2816  CA  TYR A 192     -47.046  62.807  22.152  1.00  0.60           C  
ATOM   2817  C   TYR A 192     -47.006  63.464  23.533  1.00  0.60           C  
ATOM   2818  O   TYR A 192     -47.812  63.137  24.409  1.00  0.60           O  
ATOM   2819  CB  TYR A 192     -46.024  61.684  22.106  1.00  0.60           C  
ATOM   2820  CG  TYR A 192     -45.999  60.975  20.793  1.00  0.60           C  
ATOM   2821  CD1 TYR A 192     -45.102  61.386  19.833  1.00  0.60           C  
ATOM   2822  CD2 TYR A 192     -46.863  59.930  20.536  1.00  0.60           C  
ATOM   2823  CE1 TYR A 192     -45.057  60.753  18.629  1.00  0.60           C  
ATOM   2824  CE2 TYR A 192     -46.809  59.281  19.319  1.00  0.60           C  
ATOM   2825  CZ  TYR A 192     -45.898  59.684  18.366  1.00  0.60           C  
ATOM   2826  OH  TYR A 192     -45.828  59.019  17.148  1.00  0.60           O  
ATOM   2827  H   TYR A 192     -45.883  64.265  21.099  1.00  0.60           H  
ATOM   2828  HA  TYR A 192     -48.045  62.400  22.003  1.00  0.60           H  
ATOM   2829 1HB  TYR A 192     -45.025  62.090  22.293  1.00  0.60           H  
ATOM   2830 2HB  TYR A 192     -46.232  60.959  22.887  1.00  0.60           H  
ATOM   2831  HD1 TYR A 192     -44.431  62.223  20.033  1.00  0.60           H  
ATOM   2832  HD2 TYR A 192     -47.577  59.611  21.297  1.00  0.60           H  
ATOM   2833  HE1 TYR A 192     -44.362  61.094  17.889  1.00  0.60           H  
ATOM   2834  HE2 TYR A 192     -47.478  58.447  19.116  1.00  0.60           H  
ATOM   2835  HH  TYR A 192     -44.889  58.942  16.861  1.00  0.60           H  
ATOM   2836  N   ALA A 193     -46.053  64.376  23.708  1.00  0.58           N  
ATOM   2837  CA  ALA A 193     -45.751  65.095  24.949  1.00  0.58           C  
ATOM   2838  C   ALA A 193     -46.694  66.258  25.190  1.00  0.58           C  
ATOM   2839  O   ALA A 193     -47.389  66.694  24.269  1.00  0.58           O  
ATOM   2840  CB  ALA A 193     -44.341  65.623  24.886  1.00  0.58           C  
ATOM   2841  H   ALA A 193     -45.447  64.581  22.919  1.00  0.58           H  
ATOM   2842  HA  ALA A 193     -45.842  64.397  25.783  1.00  0.58           H  
ATOM   2843 1HB  ALA A 193     -44.065  66.133  25.790  1.00  0.58           H  
ATOM   2844 2HB  ALA A 193     -43.718  64.797  24.733  1.00  0.58           H  
ATOM   2845 3HB  ALA A 193     -44.249  66.312  24.050  1.00  0.58           H  
ATOM   2846  N   SER A 194     -46.726  66.750  26.427  1.00  0.57           N  
ATOM   2847  CA  SER A 194     -47.448  67.980  26.755  1.00  0.57           C  
ATOM   2848  C   SER A 194     -46.607  69.186  26.396  1.00  0.57           C  
ATOM   2849  O   SER A 194     -47.129  70.234  26.012  1.00  0.57           O  
ATOM   2850  CB  SER A 194     -47.810  68.036  28.217  1.00  0.57           C  
ATOM   2851  OG  SER A 194     -48.784  67.093  28.502  1.00  0.57           O  
ATOM   2852  H   SER A 194     -46.148  66.309  27.140  1.00  0.57           H  
ATOM   2853  HA  SER A 194     -48.368  68.010  26.172  1.00  0.57           H  
ATOM   2854 1HB  SER A 194     -46.915  67.818  28.805  1.00  0.57           H  
ATOM   2855 2HB  SER A 194     -48.155  69.029  28.491  1.00  0.57           H  
ATOM   2856  HG  SER A 194     -48.531  66.672  29.347  1.00  0.57           H  
ATOM   2857  N   HIS A 195     -45.298  69.033  26.535  1.00  0.56           N  
ATOM   2858  CA  HIS A 195     -44.385  70.124  26.226  1.00  0.56           C  
ATOM   2859  C   HIS A 195     -42.975  69.608  25.971  1.00  0.56           C  
ATOM   2860  O   HIS A 195     -42.558  68.622  26.584  1.00  0.56           O  
ATOM   2861  CB  HIS A 195     -44.391  71.171  27.351  1.00  0.56           C  
ATOM   2862  CG  HIS A 195     -43.636  72.374  27.009  1.00  0.56           C  
ATOM   2863  ND1 HIS A 195     -42.300  72.428  27.141  1.00  0.56           N  
ATOM   2864  CD2 HIS A 195     -44.017  73.575  26.519  1.00  0.56           C  
ATOM   2865  CE1 HIS A 195     -41.861  73.581  26.752  1.00  0.56           C  
ATOM   2866  NE2 HIS A 195     -42.876  74.323  26.372  1.00  0.56           N  
ATOM   2867  H   HIS A 195     -44.944  68.141  26.882  1.00  0.56           H  
ATOM   2868  HA  HIS A 195     -44.710  70.623  25.312  1.00  0.56           H  
ATOM   2869 1HB  HIS A 195     -45.415  71.466  27.578  1.00  0.56           H  
ATOM   2870 2HB  HIS A 195     -43.962  70.740  28.255  1.00  0.56           H  
ATOM   2871  HD1 HIS A 195     -41.723  71.683  27.476  1.00  0.56           H  
ATOM   2872  HD2 HIS A 195     -44.988  73.990  26.248  1.00  0.56           H  
ATOM   2873  HE1 HIS A 195     -40.818  73.753  26.784  1.00  0.56           H  
ATOM   2874  N   VAL A 196     -42.269  70.250  25.045  1.00  0.55           N  
ATOM   2875  CA  VAL A 196     -40.889  69.900  24.750  1.00  0.55           C  
ATOM   2876  C   VAL A 196     -39.924  71.083  24.902  1.00  0.55           C  
ATOM   2877  O   VAL A 196     -40.169  72.167  24.371  1.00  0.55           O  
ATOM   2878  CB  VAL A 196     -40.792  69.358  23.323  1.00  0.55           C  
ATOM   2879  CG1 VAL A 196     -39.353  69.038  22.998  1.00  0.55           C  
ATOM   2880  CG2 VAL A 196     -41.652  68.106  23.162  1.00  0.55           C  
ATOM   2881  H   VAL A 196     -42.701  71.031  24.547  1.00  0.55           H  
ATOM   2882  HA  VAL A 196     -40.581  69.115  25.436  1.00  0.55           H  
ATOM   2883  HB  VAL A 196     -41.132  70.112  22.636  1.00  0.55           H  
ATOM   2884 1HG1 VAL A 196     -39.308  68.671  22.002  1.00  0.55           H  
ATOM   2885 2HG1 VAL A 196     -38.736  69.931  23.081  1.00  0.55           H  
ATOM   2886 3HG1 VAL A 196     -38.985  68.275  23.687  1.00  0.55           H  
ATOM   2887 1HG2 VAL A 196     -41.567  67.760  22.138  1.00  0.55           H  
ATOM   2888 2HG2 VAL A 196     -41.309  67.334  23.842  1.00  0.55           H  
ATOM   2889 3HG2 VAL A 196     -42.690  68.337  23.374  1.00  0.55           H  
ATOM   2890  N   TYR A 197     -38.828  70.865  25.618  1.00  0.56           N  
ATOM   2891  CA  TYR A 197     -37.805  71.885  25.776  1.00  0.56           C  
ATOM   2892  C   TYR A 197     -36.629  71.532  24.876  1.00  0.56           C  
ATOM   2893  O   TYR A 197     -36.301  70.356  24.733  1.00  0.56           O  
ATOM   2894  CB  TYR A 197     -37.331  71.957  27.231  1.00  0.56           C  
ATOM   2895  CG  TYR A 197     -38.384  72.409  28.192  1.00  0.56           C  
ATOM   2896  CD1 TYR A 197     -39.230  71.464  28.775  1.00  0.56           C  
ATOM   2897  CD2 TYR A 197     -38.514  73.747  28.497  1.00  0.56           C  
ATOM   2898  CE1 TYR A 197     -40.203  71.865  29.660  1.00  0.56           C  
ATOM   2899  CE2 TYR A 197     -39.490  74.161  29.378  1.00  0.56           C  
ATOM   2900  CZ  TYR A 197     -40.338  73.226  29.962  1.00  0.56           C  
ATOM   2901  OH  TYR A 197     -41.307  73.637  30.846  1.00  0.56           O  
ATOM   2902  H   TYR A 197     -38.705  69.961  26.064  1.00  0.56           H  
ATOM   2903  HA  TYR A 197     -38.207  72.846  25.472  1.00  0.56           H  
ATOM   2904 1HB  TYR A 197     -36.984  70.971  27.546  1.00  0.56           H  
ATOM   2905 2HB  TYR A 197     -36.485  72.639  27.303  1.00  0.56           H  
ATOM   2906  HD1 TYR A 197     -39.118  70.406  28.533  1.00  0.56           H  
ATOM   2907  HD2 TYR A 197     -37.849  74.477  28.034  1.00  0.56           H  
ATOM   2908  HE1 TYR A 197     -40.862  71.128  30.118  1.00  0.56           H  
ATOM   2909  HE2 TYR A 197     -39.596  75.220  29.616  1.00  0.56           H  
ATOM   2910  HH  TYR A 197     -41.312  74.596  30.891  1.00  0.56           H  
ATOM   2911  N   VAL A 198     -35.990  72.529  24.285  1.00  0.58           N  
ATOM   2912  CA  VAL A 198     -34.803  72.279  23.473  1.00  0.58           C  
ATOM   2913  C   VAL A 198     -33.629  73.018  24.108  1.00  0.58           C  
ATOM   2914  O   VAL A 198     -33.728  74.208  24.394  1.00  0.58           O  
ATOM   2915  CB  VAL A 198     -35.054  72.716  22.018  1.00  0.58           C  
ATOM   2916  CG1 VAL A 198     -33.826  72.464  21.159  1.00  0.58           C  
ATOM   2917  CG2 VAL A 198     -36.270  71.959  21.498  1.00  0.58           C  
ATOM   2918  H   VAL A 198     -36.356  73.474  24.391  1.00  0.58           H  
ATOM   2919  HA  VAL A 198     -34.589  71.214  23.472  1.00  0.58           H  
ATOM   2920  HB  VAL A 198     -35.240  73.763  21.999  1.00  0.58           H  
ATOM   2921 1HG1 VAL A 198     -34.014  72.786  20.137  1.00  0.58           H  
ATOM   2922 2HG1 VAL A 198     -32.976  73.015  21.557  1.00  0.58           H  
ATOM   2923 3HG1 VAL A 198     -33.591  71.395  21.164  1.00  0.58           H  
ATOM   2924 1HG2 VAL A 198     -36.483  72.247  20.488  1.00  0.58           H  
ATOM   2925 2HG2 VAL A 198     -36.063  70.895  21.535  1.00  0.58           H  
ATOM   2926 3HG2 VAL A 198     -37.131  72.181  22.120  1.00  0.58           H  
ATOM   2927  N   ILE A 199     -32.550  72.301  24.402  1.00  0.61           N  
ATOM   2928  CA  ILE A 199     -31.416  72.894  25.110  1.00  0.61           C  
ATOM   2929  C   ILE A 199     -30.251  73.141  24.156  1.00  0.61           C  
ATOM   2930  O   ILE A 199     -29.700  72.216  23.546  1.00  0.61           O  
ATOM   2931  CB  ILE A 199     -30.996  71.954  26.257  1.00  0.61           C  
ATOM   2932  CG1 ILE A 199     -32.206  71.724  27.191  1.00  0.61           C  
ATOM   2933  CG2 ILE A 199     -29.815  72.557  27.053  1.00  0.61           C  
ATOM   2934  CD1 ILE A 199     -32.022  70.587  28.172  1.00  0.61           C  
ATOM   2935  H   ILE A 199     -32.532  71.320  24.137  1.00  0.61           H  
ATOM   2936  HA  ILE A 199     -31.715  73.852  25.529  1.00  0.61           H  
ATOM   2937  HB  ILE A 199     -30.707  71.001  25.847  1.00  0.61           H  
ATOM   2938 1HG1 ILE A 199     -32.390  72.638  27.749  1.00  0.61           H  
ATOM   2939 2HG1 ILE A 199     -33.084  71.503  26.584  1.00  0.61           H  
ATOM   2940 1HG2 ILE A 199     -29.529  71.879  27.859  1.00  0.61           H  
ATOM   2941 2HG2 ILE A 199     -28.962  72.708  26.388  1.00  0.61           H  
ATOM   2942 3HG2 ILE A 199     -30.114  73.516  27.476  1.00  0.61           H  
ATOM   2943 1HD1 ILE A 199     -32.915  70.490  28.782  1.00  0.61           H  
ATOM   2944 2HD1 ILE A 199     -31.859  69.657  27.631  1.00  0.61           H  
ATOM   2945 3HD1 ILE A 199     -31.169  70.791  28.805  1.00  0.61           H  
ATOM   2946  N   VAL A 200     -29.893  74.410  24.002  1.00  0.65           N  
ATOM   2947  CA  VAL A 200     -28.884  74.805  23.035  1.00  0.65           C  
ATOM   2948  C   VAL A 200     -27.723  75.492  23.753  1.00  0.65           C  
ATOM   2949  O   VAL A 200     -27.944  76.440  24.503  1.00  0.65           O  
ATOM   2950  CB  VAL A 200     -29.554  75.762  22.033  1.00  0.65           C  
ATOM   2951  CG1 VAL A 200     -28.592  76.201  20.950  1.00  0.65           C  
ATOM   2952  CG2 VAL A 200     -30.803  75.116  21.514  1.00  0.65           C  
ATOM   2953  H   VAL A 200     -30.379  75.137  24.529  1.00  0.65           H  
ATOM   2954  HA  VAL A 200     -28.517  73.920  22.516  1.00  0.65           H  
ATOM   2955  HB  VAL A 200     -29.847  76.661  22.555  1.00  0.65           H  
ATOM   2956 1HG1 VAL A 200     -29.092  76.896  20.276  1.00  0.65           H  
ATOM   2957 2HG1 VAL A 200     -27.760  76.692  21.398  1.00  0.65           H  
ATOM   2958 3HG1 VAL A 200     -28.249  75.341  20.390  1.00  0.65           H  
ATOM   2959 1HG2 VAL A 200     -31.299  75.801  20.860  1.00  0.65           H  
ATOM   2960 2HG2 VAL A 200     -30.563  74.207  20.993  1.00  0.65           H  
ATOM   2961 3HG2 VAL A 200     -31.467  74.888  22.344  1.00  0.65           H  
ATOM   2962  N   ARG A 201     -26.484  75.045  23.504  1.00  0.68           N  
ATOM   2963  CA  ARG A 201     -25.309  75.615  24.184  1.00  0.68           C  
ATOM   2964  C   ARG A 201     -24.851  76.955  23.605  1.00  0.68           C  
ATOM   2965  O   ARG A 201     -24.047  77.665  24.204  1.00  0.68           O  
ATOM   2966  CB  ARG A 201     -24.151  74.630  24.165  1.00  0.68           C  
ATOM   2967  CG  ARG A 201     -24.400  73.373  24.990  1.00  0.68           C  
ATOM   2968  CD  ARG A 201     -23.225  72.464  25.044  1.00  0.68           C  
ATOM   2969  NE  ARG A 201     -22.134  73.035  25.827  1.00  0.68           N  
ATOM   2970  CZ  ARG A 201     -20.916  72.479  25.968  1.00  0.68           C  
ATOM   2971  NH1 ARG A 201     -20.641  71.337  25.377  1.00  0.68           N  
ATOM   2972  NH2 ARG A 201     -19.995  73.077  26.706  1.00  0.68           N  
ATOM   2973  H   ARG A 201     -26.359  74.272  22.868  1.00  0.68           H  
ATOM   2974  HA  ARG A 201     -25.577  75.779  25.225  1.00  0.68           H  
ATOM   2975 1HB  ARG A 201     -23.944  74.328  23.142  1.00  0.68           H  
ATOM   2976 2HB  ARG A 201     -23.257  75.113  24.555  1.00  0.68           H  
ATOM   2977 1HG  ARG A 201     -24.638  73.670  26.002  1.00  0.68           H  
ATOM   2978 2HG  ARG A 201     -25.247  72.826  24.573  1.00  0.68           H  
ATOM   2979 1HD  ARG A 201     -23.516  71.519  25.500  1.00  0.68           H  
ATOM   2980 2HD  ARG A 201     -22.860  72.281  24.035  1.00  0.68           H  
ATOM   2981  HE  ARG A 201     -22.307  73.912  26.300  1.00  0.68           H  
ATOM   2982 1HH1 ARG A 201     -21.344  70.877  24.815  1.00  0.68           H  
ATOM   2983 2HH1 ARG A 201     -19.728  70.919  25.484  1.00  0.68           H  
ATOM   2984 1HH2 ARG A 201     -20.200  73.953  27.166  1.00  0.68           H  
ATOM   2985 2HH2 ARG A 201     -19.083  72.656  26.811  1.00  0.68           H  
ATOM   2986  N   ARG A 202     -25.347  77.283  22.432  1.00  0.71           N  
ATOM   2987  CA  ARG A 202     -25.027  78.535  21.766  1.00  0.71           C  
ATOM   2988  C   ARG A 202     -26.180  79.501  21.960  1.00  0.71           C  
ATOM   2989  O   ARG A 202     -27.256  79.101  22.413  1.00  0.71           O  
ATOM   2990  CB  ARG A 202     -24.765  78.335  20.282  1.00  0.71           C  
ATOM   2991  CG  ARG A 202     -23.549  77.477  19.953  1.00  0.71           C  
ATOM   2992  CD  ARG A 202     -23.282  77.444  18.486  1.00  0.71           C  
ATOM   2993  NE  ARG A 202     -22.130  76.611  18.156  1.00  0.71           N  
ATOM   2994  CZ  ARG A 202     -21.547  76.552  16.940  1.00  0.71           C  
ATOM   2995  NH1 ARG A 202     -22.006  77.286  15.950  1.00  0.71           N  
ATOM   2996  NH2 ARG A 202     -20.508  75.758  16.745  1.00  0.71           N  
ATOM   2997  H   ARG A 202     -25.989  76.644  21.991  1.00  0.71           H  
ATOM   2998  HA  ARG A 202     -24.135  78.967  22.221  1.00  0.71           H  
ATOM   2999 1HB  ARG A 202     -25.638  77.869  19.818  1.00  0.71           H  
ATOM   3000 2HB  ARG A 202     -24.626  79.304  19.802  1.00  0.71           H  
ATOM   3001 1HG  ARG A 202     -22.670  77.884  20.456  1.00  0.71           H  
ATOM   3002 2HG  ARG A 202     -23.724  76.457  20.295  1.00  0.71           H  
ATOM   3003 1HD  ARG A 202     -24.154  77.043  17.971  1.00  0.71           H  
ATOM   3004 2HD  ARG A 202     -23.087  78.455  18.131  1.00  0.71           H  
ATOM   3005  HE  ARG A 202     -21.743  76.034  18.891  1.00  0.71           H  
ATOM   3006 1HH1 ARG A 202     -22.794  77.901  16.100  1.00  0.71           H  
ATOM   3007 2HH1 ARG A 202     -21.563  77.244  15.044  1.00  0.71           H  
ATOM   3008 1HH2 ARG A 202     -20.150  75.196  17.507  1.00  0.71           H  
ATOM   3009 2HH2 ARG A 202     -20.066  75.718  15.839  1.00  0.71           H  
ATOM   3010  N   ASP A 203     -25.970  80.773  21.637  1.00  0.74           N  
ATOM   3011  CA  ASP A 203     -27.051  81.750  21.737  1.00  0.74           C  
ATOM   3012  C   ASP A 203     -28.069  81.630  20.601  1.00  0.74           C  
ATOM   3013  O   ASP A 203     -29.182  82.141  20.702  1.00  0.74           O  
ATOM   3014  CB  ASP A 203     -26.486  83.171  21.779  1.00  0.74           C  
ATOM   3015  CG  ASP A 203     -25.628  83.517  20.585  1.00  0.74           C  
ATOM   3016  OD1 ASP A 203     -24.615  82.871  20.402  1.00  0.74           O  
ATOM   3017  OD2 ASP A 203     -25.994  84.407  19.840  1.00  0.74           O  
ATOM   3018  H   ASP A 203     -25.059  81.068  21.316  1.00  0.74           H  
ATOM   3019  HA  ASP A 203     -27.570  81.575  22.674  1.00  0.74           H  
ATOM   3020 1HB  ASP A 203     -27.307  83.882  21.837  1.00  0.74           H  
ATOM   3021 2HB  ASP A 203     -25.882  83.296  22.673  1.00  0.74           H  
ATOM   3022  N   GLN A 204     -27.658  81.000  19.499  1.00  0.75           N  
ATOM   3023  CA  GLN A 204     -28.516  80.815  18.333  1.00  0.75           C  
ATOM   3024  C   GLN A 204     -28.716  79.331  18.009  1.00  0.75           C  
ATOM   3025  O   GLN A 204     -27.882  78.496  18.358  1.00  0.75           O  
ATOM   3026  CB  GLN A 204     -27.915  81.487  17.090  1.00  0.75           C  
ATOM   3027  CG  GLN A 204     -27.572  82.965  17.242  1.00  0.75           C  
ATOM   3028  CD  GLN A 204     -28.756  83.876  17.484  1.00  0.75           C  
ATOM   3029  OE1 GLN A 204     -29.767  83.842  16.767  1.00  0.75           O  
ATOM   3030  NE2 GLN A 204     -28.629  84.715  18.512  1.00  0.75           N  
ATOM   3031  H   GLN A 204     -26.718  80.639  19.483  1.00  0.75           H  
ATOM   3032  HA  GLN A 204     -29.491  81.251  18.542  1.00  0.75           H  
ATOM   3033 1HB  GLN A 204     -27.001  80.963  16.810  1.00  0.75           H  
ATOM   3034 2HB  GLN A 204     -28.608  81.383  16.255  1.00  0.75           H  
ATOM   3035 1HG  GLN A 204     -26.893  83.068  18.072  1.00  0.75           H  
ATOM   3036 2HG  GLN A 204     -27.080  83.296  16.331  1.00  0.75           H  
ATOM   3037 1HE2 GLN A 204     -29.363  85.348  18.742  1.00  0.75           H  
ATOM   3038 2HE2 GLN A 204     -27.758  84.699  19.073  1.00  0.75           H  
ATOM   3039  N   LEU A 205     -29.793  79.011  17.294  1.00  0.76           N  
ATOM   3040  CA  LEU A 205     -29.966  77.653  16.764  1.00  0.76           C  
ATOM   3041  C   LEU A 205     -29.011  77.486  15.580  1.00  0.76           C  
ATOM   3042  O   LEU A 205     -28.689  78.463  14.902  1.00  0.76           O  
ATOM   3043  CB  LEU A 205     -31.422  77.381  16.327  1.00  0.76           C  
ATOM   3044  CG  LEU A 205     -32.507  77.341  17.422  1.00  0.76           C  
ATOM   3045  CD1 LEU A 205     -33.912  77.257  16.805  1.00  0.76           C  
ATOM   3046  CD2 LEU A 205     -32.263  76.115  18.250  1.00  0.76           C  
ATOM   3047  H   LEU A 205     -30.471  79.725  17.068  1.00  0.76           H  
ATOM   3048  HA  LEU A 205     -29.693  76.929  17.533  1.00  0.76           H  
ATOM   3049 1HB  LEU A 205     -31.711  78.141  15.605  1.00  0.76           H  
ATOM   3050 2HB  LEU A 205     -31.444  76.414  15.819  1.00  0.76           H  
ATOM   3051  HG  LEU A 205     -32.451  78.227  18.028  1.00  0.76           H  
ATOM   3052 1HD1 LEU A 205     -34.655  77.217  17.602  1.00  0.76           H  
ATOM   3053 2HD1 LEU A 205     -34.094  78.133  16.193  1.00  0.76           H  
ATOM   3054 3HD1 LEU A 205     -33.990  76.359  16.188  1.00  0.76           H  
ATOM   3055 1HD2 LEU A 205     -33.003  76.039  19.039  1.00  0.76           H  
ATOM   3056 2HD2 LEU A 205     -32.327  75.230  17.612  1.00  0.76           H  
ATOM   3057 3HD2 LEU A 205     -31.268  76.179  18.675  1.00  0.76           H  
ATOM   3058  N   ARG A 206     -28.539  76.261  15.353  1.00  0.77           N  
ATOM   3059  CA  ARG A 206     -27.638  75.964  14.234  1.00  0.77           C  
ATOM   3060  C   ARG A 206     -28.421  75.424  13.044  1.00  0.77           C  
ATOM   3061  O   ARG A 206     -27.923  75.349  11.920  1.00  0.77           O  
ATOM   3062  CB  ARG A 206     -26.604  74.934  14.644  1.00  0.77           C  
ATOM   3063  CG  ARG A 206     -25.641  75.390  15.723  1.00  0.77           C  
ATOM   3064  CD  ARG A 206     -24.664  74.320  16.082  1.00  0.77           C  
ATOM   3065  NE  ARG A 206     -23.754  74.020  14.983  1.00  0.77           N  
ATOM   3066  CZ  ARG A 206     -22.865  73.004  14.976  1.00  0.77           C  
ATOM   3067  NH1 ARG A 206     -22.770  72.205  16.015  1.00  0.77           N  
ATOM   3068  NH2 ARG A 206     -22.086  72.813  13.924  1.00  0.77           N  
ATOM   3069  H   ARG A 206     -28.859  75.502  15.944  1.00  0.77           H  
ATOM   3070  HA  ARG A 206     -27.133  76.882  13.936  1.00  0.77           H  
ATOM   3071 1HB  ARG A 206     -27.110  74.047  15.016  1.00  0.77           H  
ATOM   3072 2HB  ARG A 206     -26.020  74.638  13.774  1.00  0.77           H  
ATOM   3073 1HG  ARG A 206     -25.086  76.260  15.373  1.00  0.77           H  
ATOM   3074 2HG  ARG A 206     -26.207  75.658  16.619  1.00  0.77           H  
ATOM   3075 1HD  ARG A 206     -24.074  74.633  16.939  1.00  0.77           H  
ATOM   3076 2HD  ARG A 206     -25.208  73.410  16.332  1.00  0.77           H  
ATOM   3077  HE  ARG A 206     -23.799  74.609  14.162  1.00  0.77           H  
ATOM   3078 1HH1 ARG A 206     -23.364  72.349  16.819  1.00  0.77           H  
ATOM   3079 2HH1 ARG A 206     -22.105  71.446  16.007  1.00  0.77           H  
ATOM   3080 1HH2 ARG A 206     -22.159  73.425  13.123  1.00  0.77           H  
ATOM   3081 2HH2 ARG A 206     -21.422  72.053  13.919  1.00  0.77           H  
ATOM   3082  N   ALA A 207     -29.659  75.068  13.326  1.00  0.77           N  
ATOM   3083  CA  ALA A 207     -30.614  74.490  12.397  1.00  0.77           C  
ATOM   3084  C   ALA A 207     -30.957  75.386  11.216  1.00  0.77           C  
ATOM   3085  O   ALA A 207     -30.906  76.617  11.304  1.00  0.77           O  
ATOM   3086  CB  ALA A 207     -31.881  74.185  13.138  1.00  0.77           C  
ATOM   3087  H   ALA A 207     -29.947  75.129  14.297  1.00  0.77           H  
ATOM   3088  HA  ALA A 207     -30.186  73.567  12.008  1.00  0.77           H  
ATOM   3089 1HB  ALA A 207     -32.591  73.708  12.456  1.00  0.77           H  
ATOM   3090 2HB  ALA A 207     -31.660  73.529  13.955  1.00  0.77           H  
ATOM   3091 3HB  ALA A 207     -32.309  75.105  13.523  1.00  0.77           H  
ATOM   3092  N   SER A 208     -31.342  74.748  10.114  1.00  0.77           N  
ATOM   3093  CA  SER A 208     -31.793  75.444   8.920  1.00  0.77           C  
ATOM   3094  C   SER A 208     -32.926  76.376   9.301  1.00  0.77           C  
ATOM   3095  O   SER A 208     -33.759  76.038  10.146  1.00  0.77           O  
ATOM   3096  CB  SER A 208     -32.266  74.459   7.871  1.00  0.77           C  
ATOM   3097  OG  SER A 208     -32.811  75.127   6.757  1.00  0.77           O  
ATOM   3098  H   SER A 208     -31.343  73.723  10.123  1.00  0.77           H  
ATOM   3099  HA  SER A 208     -30.967  76.033   8.521  1.00  0.77           H  
ATOM   3100 1HB  SER A 208     -31.427  73.836   7.555  1.00  0.77           H  
ATOM   3101 2HB  SER A 208     -33.014  73.795   8.309  1.00  0.77           H  
ATOM   3102  HG  SER A 208     -33.070  74.434   6.142  1.00  0.77           H  
ATOM   3103  N   LYS A 209     -32.995  77.529   8.640  1.00  0.76           N  
ATOM   3104  CA  LYS A 209     -34.006  78.535   8.951  1.00  0.76           C  
ATOM   3105  C   LYS A 209     -35.437  78.007   8.873  1.00  0.76           C  
ATOM   3106  O   LYS A 209     -36.300  78.452   9.628  1.00  0.76           O  
ATOM   3107  CB  LYS A 209     -33.852  79.736   8.014  1.00  0.76           C  
ATOM   3108  CG  LYS A 209     -32.610  80.580   8.279  1.00  0.76           C  
ATOM   3109  CD  LYS A 209     -32.509  81.748   7.303  1.00  0.76           C  
ATOM   3110  CE  LYS A 209     -31.267  82.589   7.568  1.00  0.76           C  
ATOM   3111  NZ  LYS A 209     -31.141  83.713   6.599  1.00  0.76           N  
ATOM   3112  H   LYS A 209     -32.299  77.725   7.934  1.00  0.76           H  
ATOM   3113  HA  LYS A 209     -33.832  78.876   9.971  1.00  0.76           H  
ATOM   3114 1HB  LYS A 209     -33.811  79.388   6.982  1.00  0.76           H  
ATOM   3115 2HB  LYS A 209     -34.725  80.382   8.106  1.00  0.76           H  
ATOM   3116 1HG  LYS A 209     -32.648  80.970   9.297  1.00  0.76           H  
ATOM   3117 2HG  LYS A 209     -31.722  79.955   8.182  1.00  0.76           H  
ATOM   3118 1HD  LYS A 209     -32.470  81.367   6.282  1.00  0.76           H  
ATOM   3119 2HD  LYS A 209     -33.391  82.381   7.401  1.00  0.76           H  
ATOM   3120 1HE  LYS A 209     -31.321  82.996   8.576  1.00  0.76           H  
ATOM   3121 2HE  LYS A 209     -30.384  81.955   7.489  1.00  0.76           H  
ATOM   3122 1HZ  LYS A 209     -30.307  84.245   6.807  1.00  0.76           H  
ATOM   3123 2HZ  LYS A 209     -31.079  83.344   5.661  1.00  0.76           H  
ATOM   3124 3HZ  LYS A 209     -31.950  84.313   6.672  1.00  0.76           H  
ATOM   3125  N   VAL A 210     -35.715  77.067   7.972  1.00  0.75           N  
ATOM   3126  CA  VAL A 210     -37.080  76.561   7.891  1.00  0.75           C  
ATOM   3127  C   VAL A 210     -37.453  75.800   9.160  1.00  0.75           C  
ATOM   3128  O   VAL A 210     -38.508  76.044   9.754  1.00  0.75           O  
ATOM   3129  CB  VAL A 210     -37.248  75.643   6.673  1.00  0.75           C  
ATOM   3130  CG1 VAL A 210     -38.613  74.981   6.714  1.00  0.75           C  
ATOM   3131  CG2 VAL A 210     -37.080  76.458   5.404  1.00  0.75           C  
ATOM   3132  H   VAL A 210     -34.987  76.712   7.367  1.00  0.75           H  
ATOM   3133  HA  VAL A 210     -37.758  77.410   7.783  1.00  0.75           H  
ATOM   3134  HB  VAL A 210     -36.496  74.855   6.708  1.00  0.75           H  
ATOM   3135 1HG1 VAL A 210     -38.725  74.322   5.855  1.00  0.75           H  
ATOM   3136 2HG1 VAL A 210     -38.702  74.400   7.630  1.00  0.75           H  
ATOM   3137 3HG1 VAL A 210     -39.389  75.744   6.689  1.00  0.75           H  
ATOM   3138 1HG2 VAL A 210     -37.192  75.809   4.535  1.00  0.75           H  
ATOM   3139 2HG2 VAL A 210     -37.839  77.241   5.373  1.00  0.75           H  
ATOM   3140 3HG2 VAL A 210     -36.089  76.913   5.394  1.00  0.75           H  
ATOM   3141  N   MET A 211     -36.589  74.877   9.584  1.00  0.73           N  
ATOM   3142  CA  MET A 211     -36.868  74.125  10.794  1.00  0.73           C  
ATOM   3143  C   MET A 211     -36.758  74.979  12.042  1.00  0.73           C  
ATOM   3144  O   MET A 211     -37.509  74.783  13.000  1.00  0.73           O  
ATOM   3145  CB  MET A 211     -35.968  72.905  10.895  1.00  0.73           C  
ATOM   3146  CG  MET A 211     -36.309  71.804   9.945  1.00  0.73           C  
ATOM   3147  SD  MET A 211     -38.036  71.294  10.150  1.00  0.73           S  
ATOM   3148  CE  MET A 211     -38.032  70.737  11.873  1.00  0.73           C  
ATOM   3149  H   MET A 211     -35.731  74.719   9.077  1.00  0.73           H  
ATOM   3150  HA  MET A 211     -37.893  73.770  10.736  1.00  0.73           H  
ATOM   3151 1HB  MET A 211     -34.931  73.205  10.705  1.00  0.73           H  
ATOM   3152 2HB  MET A 211     -36.007  72.505  11.905  1.00  0.73           H  
ATOM   3153 1HG  MET A 211     -36.159  72.140   8.918  1.00  0.73           H  
ATOM   3154 2HG  MET A 211     -35.663  70.939  10.129  1.00  0.73           H  
ATOM   3155 1HE  MET A 211     -39.027  70.382  12.150  1.00  0.73           H  
ATOM   3156 2HE  MET A 211     -37.316  69.935  11.995  1.00  0.73           H  
ATOM   3157 3HE  MET A 211     -37.752  71.565  12.522  1.00  0.73           H  
ATOM   3158  N   ALA A 212     -35.861  75.960  12.034  1.00  0.71           N  
ATOM   3159  CA  ALA A 212     -35.725  76.820  13.192  1.00  0.71           C  
ATOM   3160  C   ALA A 212     -37.014  77.591  13.425  1.00  0.71           C  
ATOM   3161  O   ALA A 212     -37.512  77.657  14.551  1.00  0.71           O  
ATOM   3162  CB  ALA A 212     -34.581  77.784  12.991  1.00  0.71           C  
ATOM   3163  H   ALA A 212     -35.245  76.092  11.234  1.00  0.71           H  
ATOM   3164  HA  ALA A 212     -35.532  76.195  14.064  1.00  0.71           H  
ATOM   3165 1HB  ALA A 212     -34.476  78.418  13.863  1.00  0.71           H  
ATOM   3166 2HB  ALA A 212     -33.655  77.224  12.830  1.00  0.71           H  
ATOM   3167 3HB  ALA A 212     -34.785  78.399  12.121  1.00  0.71           H  
ATOM   3168  N   LYS A 213     -37.608  78.108  12.342  1.00  0.69           N  
ATOM   3169  CA  LYS A 213     -38.849  78.854  12.462  1.00  0.69           C  
ATOM   3170  C   LYS A 213     -40.000  77.951  12.873  1.00  0.69           C  
ATOM   3171  O   LYS A 213     -40.817  78.333  13.719  1.00  0.69           O  
ATOM   3172  CB  LYS A 213     -39.165  79.567  11.148  1.00  0.69           C  
ATOM   3173  CG  LYS A 213     -38.240  80.745  10.838  1.00  0.69           C  
ATOM   3174  CD  LYS A 213     -38.581  81.378   9.499  1.00  0.69           C  
ATOM   3175  CE  LYS A 213     -37.658  82.546   9.186  1.00  0.69           C  
ATOM   3176  NZ  LYS A 213     -37.973  83.163   7.864  1.00  0.69           N  
ATOM   3177  H   LYS A 213     -37.171  78.027  11.421  1.00  0.69           H  
ATOM   3178  HA  LYS A 213     -38.720  79.607  13.238  1.00  0.69           H  
ATOM   3179 1HB  LYS A 213     -39.072  78.851  10.323  1.00  0.69           H  
ATOM   3180 2HB  LYS A 213     -40.192  79.925  11.161  1.00  0.69           H  
ATOM   3181 1HG  LYS A 213     -38.344  81.497  11.619  1.00  0.69           H  
ATOM   3182 2HG  LYS A 213     -37.208  80.408  10.826  1.00  0.69           H  
ATOM   3183 1HD  LYS A 213     -38.473  80.623   8.715  1.00  0.69           H  
ATOM   3184 2HD  LYS A 213     -39.612  81.726   9.507  1.00  0.69           H  
ATOM   3185 1HE  LYS A 213     -37.761  83.301   9.963  1.00  0.69           H  
ATOM   3186 2HE  LYS A 213     -36.626  82.190   9.172  1.00  0.69           H  
ATOM   3187 1HZ  LYS A 213     -37.341  83.932   7.690  1.00  0.69           H  
ATOM   3188 2HZ  LYS A 213     -37.868  82.469   7.138  1.00  0.69           H  
ATOM   3189 3HZ  LYS A 213     -38.923  83.504   7.869  1.00  0.69           H  
ATOM   3190  N   ARG A 214     -40.053  76.735  12.316  1.00  0.67           N  
ATOM   3191  CA  ARG A 214     -41.112  75.800  12.677  1.00  0.67           C  
ATOM   3192  C   ARG A 214     -41.017  75.388  14.142  1.00  0.67           C  
ATOM   3193  O   ARG A 214     -42.029  75.257  14.832  1.00  0.67           O  
ATOM   3194  CB  ARG A 214     -41.050  74.560  11.796  1.00  0.67           C  
ATOM   3195  CG  ARG A 214     -41.478  74.777  10.350  1.00  0.67           C  
ATOM   3196  CD  ARG A 214     -41.247  73.571   9.522  1.00  0.67           C  
ATOM   3197  NE  ARG A 214     -41.685  73.760   8.148  1.00  0.67           N  
ATOM   3198  CZ  ARG A 214     -41.439  72.900   7.141  1.00  0.67           C  
ATOM   3199  NH1 ARG A 214     -40.756  71.800   7.365  1.00  0.67           N  
ATOM   3200  NH2 ARG A 214     -41.884  73.164   5.925  1.00  0.67           N  
ATOM   3201  H   ARG A 214     -39.368  76.462  11.606  1.00  0.67           H  
ATOM   3202  HA  ARG A 214     -42.071  76.291  12.515  1.00  0.67           H  
ATOM   3203 1HB  ARG A 214     -40.029  74.184  11.782  1.00  0.67           H  
ATOM   3204 2HB  ARG A 214     -41.678  73.778  12.220  1.00  0.67           H  
ATOM   3205 1HG  ARG A 214     -42.543  75.006  10.323  1.00  0.67           H  
ATOM   3206 2HG  ARG A 214     -40.925  75.607   9.921  1.00  0.67           H  
ATOM   3207 1HD  ARG A 214     -40.181  73.361   9.508  1.00  0.67           H  
ATOM   3208 2HD  ARG A 214     -41.780  72.721   9.941  1.00  0.67           H  
ATOM   3209  HE  ARG A 214     -42.212  74.596   7.935  1.00  0.67           H  
ATOM   3210 1HH1 ARG A 214     -40.412  71.600   8.296  1.00  0.67           H  
ATOM   3211 2HH1 ARG A 214     -40.572  71.157   6.609  1.00  0.67           H  
ATOM   3212 1HH2 ARG A 214     -42.409  74.011   5.751  1.00  0.67           H  
ATOM   3213 2HH2 ARG A 214     -41.700  72.521   5.169  1.00  0.67           H  
ATOM   3214  N   LEU A 215     -39.794  75.226  14.642  1.00  0.66           N  
ATOM   3215  CA  LEU A 215     -39.605  74.834  16.028  1.00  0.66           C  
ATOM   3216  C   LEU A 215     -40.085  75.945  16.949  1.00  0.66           C  
ATOM   3217  O   LEU A 215     -40.925  75.742  17.824  1.00  0.66           O  
ATOM   3218  CB  LEU A 215     -38.121  74.629  16.334  1.00  0.66           C  
ATOM   3219  CG  LEU A 215     -37.812  74.179  17.734  1.00  0.66           C  
ATOM   3220  CD1 LEU A 215     -38.406  72.794  17.874  1.00  0.66           C  
ATOM   3221  CD2 LEU A 215     -36.329  74.196  17.996  1.00  0.66           C  
ATOM   3222  H   LEU A 215     -38.976  75.329  14.042  1.00  0.66           H  
ATOM   3223  HA  LEU A 215     -40.171  73.925  16.225  1.00  0.66           H  
ATOM   3224 1HB  LEU A 215     -37.725  73.884  15.643  1.00  0.66           H  
ATOM   3225 2HB  LEU A 215     -37.589  75.564  16.155  1.00  0.66           H  
ATOM   3226  HG  LEU A 215     -38.293  74.846  18.448  1.00  0.66           H  
ATOM   3227 1HD1 LEU A 215     -38.225  72.409  18.854  1.00  0.66           H  
ATOM   3228 2HD1 LEU A 215     -39.478  72.836  17.690  1.00  0.66           H  
ATOM   3229 3HD1 LEU A 215     -37.944  72.136  17.144  1.00  0.66           H  
ATOM   3230 1HD2 LEU A 215     -36.129  73.872  19.000  1.00  0.66           H  
ATOM   3231 2HD2 LEU A 215     -35.855  73.543  17.318  1.00  0.66           H  
ATOM   3232 3HD2 LEU A 215     -35.951  75.203  17.864  1.00  0.66           H  
ATOM   3233  N   LEU A 216     -39.578  77.153  16.696  1.00  0.64           N  
ATOM   3234  CA  LEU A 216     -39.846  78.326  17.516  1.00  0.64           C  
ATOM   3235  C   LEU A 216     -41.294  78.780  17.475  1.00  0.64           C  
ATOM   3236  O   LEU A 216     -41.801  79.342  18.445  1.00  0.64           O  
ATOM   3237  CB  LEU A 216     -38.924  79.456  17.071  1.00  0.64           C  
ATOM   3238  CG  LEU A 216     -37.449  79.187  17.362  1.00  0.64           C  
ATOM   3239  CD1 LEU A 216     -36.589  80.276  16.764  1.00  0.64           C  
ATOM   3240  CD2 LEU A 216     -37.273  79.091  18.828  1.00  0.64           C  
ATOM   3241  H   LEU A 216     -38.929  77.262  15.914  1.00  0.64           H  
ATOM   3242  HA  LEU A 216     -39.606  78.071  18.547  1.00  0.64           H  
ATOM   3243 1HB  LEU A 216     -39.035  79.589  15.992  1.00  0.64           H  
ATOM   3244 2HB  LEU A 216     -39.218  80.377  17.570  1.00  0.64           H  
ATOM   3245  HG  LEU A 216     -37.156  78.242  16.910  1.00  0.64           H  
ATOM   3246 1HD1 LEU A 216     -35.542  80.068  16.972  1.00  0.64           H  
ATOM   3247 2HD1 LEU A 216     -36.747  80.302  15.683  1.00  0.64           H  
ATOM   3248 3HD1 LEU A 216     -36.862  81.236  17.198  1.00  0.64           H  
ATOM   3249 1HD2 LEU A 216     -36.234  78.881  19.044  1.00  0.64           H  
ATOM   3250 2HD2 LEU A 216     -37.567  80.029  19.288  1.00  0.64           H  
ATOM   3251 3HD2 LEU A 216     -37.900  78.291  19.209  1.00  0.64           H  
ATOM   3252  N   SER A 217     -41.973  78.528  16.363  1.00  0.63           N  
ATOM   3253  CA  SER A 217     -43.361  78.916  16.228  1.00  0.63           C  
ATOM   3254  C   SER A 217     -44.297  77.889  16.859  1.00  0.63           C  
ATOM   3255  O   SER A 217     -45.511  78.115  16.928  1.00  0.63           O  
ATOM   3256  CB  SER A 217     -43.716  79.032  14.760  1.00  0.63           C  
ATOM   3257  OG  SER A 217     -42.947  80.014  14.130  1.00  0.63           O  
ATOM   3258  H   SER A 217     -41.510  78.096  15.564  1.00  0.63           H  
ATOM   3259  HA  SER A 217     -43.505  79.875  16.723  1.00  0.63           H  
ATOM   3260 1HB  SER A 217     -43.552  78.068  14.272  1.00  0.63           H  
ATOM   3261 2HB  SER A 217     -44.771  79.275  14.664  1.00  0.63           H  
ATOM   3262  HG  SER A 217     -42.053  79.610  14.034  1.00  0.63           H  
ATOM   3263  N   HIS A 218     -43.776  76.730  17.264  1.00  0.61           N  
ATOM   3264  CA  HIS A 218     -44.627  75.695  17.803  1.00  0.61           C  
ATOM   3265  C   HIS A 218     -45.084  76.089  19.205  1.00  0.61           C  
ATOM   3266  O   HIS A 218     -44.264  76.374  20.082  1.00  0.61           O  
ATOM   3267  CB  HIS A 218     -43.916  74.355  17.878  1.00  0.61           C  
ATOM   3268  CG  HIS A 218     -44.846  73.216  17.901  1.00  0.61           C  
ATOM   3269  ND1 HIS A 218     -45.765  73.022  18.902  1.00  0.61           N  
ATOM   3270  CD2 HIS A 218     -44.983  72.176  17.048  1.00  0.61           C  
ATOM   3271  CE1 HIS A 218     -46.444  71.911  18.650  1.00  0.61           C  
ATOM   3272  NE2 HIS A 218     -45.984  71.383  17.534  1.00  0.61           N  
ATOM   3273  H   HIS A 218     -42.767  76.559  17.231  1.00  0.61           H  
ATOM   3274  HA  HIS A 218     -45.513  75.582  17.175  1.00  0.61           H  
ATOM   3275 1HB  HIS A 218     -43.246  74.247  17.020  1.00  0.61           H  
ATOM   3276 2HB  HIS A 218     -43.303  74.329  18.770  1.00  0.61           H  
ATOM   3277  HD2 HIS A 218     -44.402  72.000  16.143  1.00  0.61           H  
ATOM   3278  HE1 HIS A 218     -47.241  71.502  19.251  1.00  0.61           H  
ATOM   3279  HE2 HIS A 218     -46.311  70.526  17.104  1.00  0.61           H  
ATOM   3280  N   LYS A 219     -46.380  76.017  19.455  1.00  0.60           N  
ATOM   3281  CA  LYS A 219     -46.945  76.377  20.752  1.00  0.60           C  
ATOM   3282  C   LYS A 219     -46.461  75.516  21.917  1.00  0.60           C  
ATOM   3283  O   LYS A 219     -46.532  75.936  23.072  1.00  0.60           O  
ATOM   3284  CB  LYS A 219     -48.465  76.321  20.697  1.00  0.60           C  
ATOM   3285  CG  LYS A 219     -49.105  77.404  19.833  1.00  0.60           C  
ATOM   3286  CD  LYS A 219     -50.628  77.279  19.815  1.00  0.60           C  
ATOM   3287  CE  LYS A 219     -51.269  78.367  18.958  1.00  0.60           C  
ATOM   3288  NZ  LYS A 219     -52.754  78.235  18.911  1.00  0.60           N  
ATOM   3289  H   LYS A 219     -47.000  75.737  18.706  1.00  0.60           H  
ATOM   3290  HA  LYS A 219     -46.646  77.407  20.964  1.00  0.60           H  
ATOM   3291 1HB  LYS A 219     -48.775  75.348  20.310  1.00  0.60           H  
ATOM   3292 2HB  LYS A 219     -48.866  76.412  21.706  1.00  0.60           H  
ATOM   3293 1HG  LYS A 219     -48.831  78.385  20.223  1.00  0.60           H  
ATOM   3294 2HG  LYS A 219     -48.725  77.321  18.813  1.00  0.60           H  
ATOM   3295 1HD  LYS A 219     -50.908  76.302  19.419  1.00  0.60           H  
ATOM   3296 2HD  LYS A 219     -51.011  77.361  20.833  1.00  0.60           H  
ATOM   3297 1HE  LYS A 219     -51.014  79.341  19.369  1.00  0.60           H  
ATOM   3298 2HE  LYS A 219     -50.878  78.298  17.942  1.00  0.60           H  
ATOM   3299 1HZ  LYS A 219     -53.140  78.971  18.336  1.00  0.60           H  
ATOM   3300 2HZ  LYS A 219     -53.002  77.337  18.519  1.00  0.60           H  
ATOM   3301 3HZ  LYS A 219     -53.128  78.309  19.846  1.00  0.60           H  
ATOM   3302  N   LYS A 220     -46.013  74.294  21.627  1.00  0.59           N  
ATOM   3303  CA  LYS A 220     -45.581  73.380  22.671  1.00  0.59           C  
ATOM   3304  C   LYS A 220     -44.060  73.284  22.813  1.00  0.59           C  
ATOM   3305  O   LYS A 220     -43.577  72.362  23.481  1.00  0.59           O  
ATOM   3306  CB  LYS A 220     -46.178  72.003  22.419  1.00  0.59           C  
ATOM   3307  CG  LYS A 220     -47.702  71.983  22.451  1.00  0.59           C  
ATOM   3308  CD  LYS A 220     -48.251  70.642  22.017  1.00  0.59           C  
ATOM   3309  CE  LYS A 220     -48.046  69.610  23.046  1.00  0.59           C  
ATOM   3310  NZ  LYS A 220     -48.581  68.329  22.629  1.00  0.59           N  
ATOM   3311  H   LYS A 220     -45.963  73.984  20.656  1.00  0.59           H  
ATOM   3312  HA  LYS A 220     -45.971  73.741  23.622  1.00  0.59           H  
ATOM   3313 1HB  LYS A 220     -45.846  71.634  21.461  1.00  0.59           H  
ATOM   3314 2HB  LYS A 220     -45.824  71.304  23.178  1.00  0.59           H  
ATOM   3315 1HG  LYS A 220     -48.040  72.192  23.467  1.00  0.59           H  
ATOM   3316 2HG  LYS A 220     -48.089  72.756  21.788  1.00  0.59           H  
ATOM   3317 1HD  LYS A 220     -49.316  70.730  21.817  1.00  0.59           H  
ATOM   3318 2HD  LYS A 220     -47.758  70.305  21.117  1.00  0.59           H  
ATOM   3319 1HE  LYS A 220     -46.979  69.496  23.241  1.00  0.59           H  
ATOM   3320 2HE  LYS A 220     -48.546  69.912  23.959  1.00  0.59           H  
ATOM   3321 1HZ  LYS A 220     -48.388  67.672  23.370  1.00  0.59           H  
ATOM   3322 2HZ  LYS A 220     -49.565  68.383  22.458  1.00  0.59           H  
ATOM   3323 3HZ  LYS A 220     -48.096  68.003  21.782  1.00  0.59           H  
ATOM   3324  N   VAL A 221     -43.301  74.189  22.167  1.00  0.58           N  
ATOM   3325  CA  VAL A 221     -41.845  74.122  22.311  1.00  0.58           C  
ATOM   3326  C   VAL A 221     -41.199  75.376  22.893  1.00  0.58           C  
ATOM   3327  O   VAL A 221     -41.431  76.499  22.442  1.00  0.58           O  
ATOM   3328  CB  VAL A 221     -41.118  73.825  20.977  1.00  0.58           C  
ATOM   3329  CG1 VAL A 221     -39.608  73.832  21.220  1.00  0.58           C  
ATOM   3330  CG2 VAL A 221     -41.557  72.502  20.434  1.00  0.58           C  
ATOM   3331  H   VAL A 221     -43.722  74.927  21.596  1.00  0.58           H  
ATOM   3332  HA  VAL A 221     -41.628  73.303  22.980  1.00  0.58           H  
ATOM   3333  HB  VAL A 221     -41.347  74.613  20.253  1.00  0.58           H  
ATOM   3334 1HG1 VAL A 221     -39.112  73.647  20.331  1.00  0.58           H  
ATOM   3335 2HG1 VAL A 221     -39.288  74.794  21.584  1.00  0.58           H  
ATOM   3336 3HG1 VAL A 221     -39.353  73.060  21.947  1.00  0.58           H  
ATOM   3337 1HG2 VAL A 221     -41.049  72.297  19.498  1.00  0.58           H  
ATOM   3338 2HG2 VAL A 221     -41.325  71.728  21.145  1.00  0.58           H  
ATOM   3339 3HG2 VAL A 221     -42.621  72.541  20.266  1.00  0.58           H  
ATOM   3340  N   THR A 222     -40.348  75.155  23.885  1.00  0.58           N  
ATOM   3341  CA  THR A 222     -39.549  76.217  24.481  1.00  0.58           C  
ATOM   3342  C   THR A 222     -38.093  75.967  24.154  1.00  0.58           C  
ATOM   3343  O   THR A 222     -37.602  74.855  24.346  1.00  0.58           O  
ATOM   3344  CB  THR A 222     -39.718  76.308  26.010  1.00  0.58           C  
ATOM   3345  OG1 THR A 222     -41.089  76.633  26.347  1.00  0.58           O  
ATOM   3346  CG2 THR A 222     -38.776  77.343  26.607  1.00  0.58           C  
ATOM   3347  H   THR A 222     -40.239  74.189  24.199  1.00  0.58           H  
ATOM   3348  HA  THR A 222     -39.840  77.171  24.044  1.00  0.58           H  
ATOM   3349  HB  THR A 222     -39.465  75.371  26.436  1.00  0.58           H  
ATOM   3350  HG1 THR A 222     -41.677  75.862  26.218  1.00  0.58           H  
ATOM   3351 1HG2 THR A 222     -38.905  77.367  27.687  1.00  0.58           H  
ATOM   3352 2HG2 THR A 222     -37.744  77.078  26.378  1.00  0.58           H  
ATOM   3353 3HG2 THR A 222     -38.998  78.323  26.192  1.00  0.58           H  
ATOM   3354  N   VAL A 223     -37.408  76.987  23.663  1.00  0.58           N  
ATOM   3355  CA  VAL A 223     -36.002  76.811  23.361  1.00  0.58           C  
ATOM   3356  C   VAL A 223     -35.189  77.581  24.383  1.00  0.58           C  
ATOM   3357  O   VAL A 223     -35.441  78.761  24.639  1.00  0.58           O  
ATOM   3358  CB  VAL A 223     -35.652  77.259  21.930  1.00  0.58           C  
ATOM   3359  CG1 VAL A 223     -34.157  77.044  21.703  1.00  0.58           C  
ATOM   3360  CG2 VAL A 223     -36.469  76.440  20.914  1.00  0.58           C  
ATOM   3361  H   VAL A 223     -37.861  77.878  23.512  1.00  0.58           H  
ATOM   3362  HA  VAL A 223     -35.741  75.756  23.450  1.00  0.58           H  
ATOM   3363  HB  VAL A 223     -35.863  78.318  21.812  1.00  0.58           H  
ATOM   3364 1HG1 VAL A 223     -33.899  77.353  20.705  1.00  0.58           H  
ATOM   3365 2HG1 VAL A 223     -33.583  77.625  22.422  1.00  0.58           H  
ATOM   3366 3HG1 VAL A 223     -33.920  75.987  21.828  1.00  0.58           H  
ATOM   3367 1HG2 VAL A 223     -36.205  76.734  19.911  1.00  0.58           H  
ATOM   3368 2HG2 VAL A 223     -36.263  75.399  21.027  1.00  0.58           H  
ATOM   3369 3HG2 VAL A 223     -37.534  76.609  21.075  1.00  0.58           H  
ATOM   3370  N   ILE A 224     -34.269  76.873  25.008  1.00  0.59           N  
ATOM   3371  CA  ILE A 224     -33.406  77.394  26.042  1.00  0.59           C  
ATOM   3372  C   ILE A 224     -32.022  77.606  25.435  1.00  0.59           C  
ATOM   3373  O   ILE A 224     -31.358  76.641  25.057  1.00  0.59           O  
ATOM   3374  CB  ILE A 224     -33.301  76.358  27.191  1.00  0.59           C  
ATOM   3375  CG1 ILE A 224     -34.694  76.025  27.779  1.00  0.59           C  
ATOM   3376  CG2 ILE A 224     -32.366  76.867  28.258  1.00  0.59           C  
ATOM   3377  CD1 ILE A 224     -34.680  74.819  28.731  1.00  0.59           C  
ATOM   3378  H   ILE A 224     -34.150  75.904  24.735  1.00  0.59           H  
ATOM   3379  HA  ILE A 224     -33.796  78.343  26.408  1.00  0.59           H  
ATOM   3380  HB  ILE A 224     -32.902  75.433  26.787  1.00  0.59           H  
ATOM   3381 1HG1 ILE A 224     -35.067  76.894  28.318  1.00  0.59           H  
ATOM   3382 2HG1 ILE A 224     -35.382  75.803  26.959  1.00  0.59           H  
ATOM   3383 1HG2 ILE A 224     -32.263  76.123  29.047  1.00  0.59           H  
ATOM   3384 2HG2 ILE A 224     -31.401  77.062  27.806  1.00  0.59           H  
ATOM   3385 3HG2 ILE A 224     -32.761  77.793  28.677  1.00  0.59           H  
ATOM   3386 1HD1 ILE A 224     -35.684  74.637  29.107  1.00  0.59           H  
ATOM   3387 2HD1 ILE A 224     -34.333  73.939  28.194  1.00  0.59           H  
ATOM   3388 3HD1 ILE A 224     -34.015  75.018  29.569  1.00  0.59           H  
ATOM   3389  N   TRP A 225     -31.595  78.856  25.329  1.00  0.60           N  
ATOM   3390  CA  TRP A 225     -30.309  79.170  24.701  1.00  0.60           C  
ATOM   3391  C   TRP A 225     -29.199  79.397  25.702  1.00  0.60           C  
ATOM   3392  O   TRP A 225     -29.461  79.711  26.864  1.00  0.60           O  
ATOM   3393  CB  TRP A 225     -30.405  80.351  23.758  1.00  0.60           C  
ATOM   3394  CG  TRP A 225     -31.115  80.047  22.472  1.00  0.60           C  
ATOM   3395  CD1 TRP A 225     -30.565  79.424  21.400  1.00  0.60           C  
ATOM   3396  CD2 TRP A 225     -32.454  80.397  22.080  1.00  0.60           C  
ATOM   3397  NE1 TRP A 225     -31.459  79.356  20.381  1.00  0.60           N  
ATOM   3398  CE2 TRP A 225     -32.617  79.956  20.765  1.00  0.60           C  
ATOM   3399  CE3 TRP A 225     -33.506  81.049  22.717  1.00  0.60           C  
ATOM   3400  CZ2 TRP A 225     -33.793  80.156  20.066  1.00  0.60           C  
ATOM   3401  CZ3 TRP A 225     -34.684  81.246  22.017  1.00  0.60           C  
ATOM   3402  CH2 TRP A 225     -34.819  80.818  20.730  1.00  0.60           C  
ATOM   3403  H   TRP A 225     -32.181  79.607  25.667  1.00  0.60           H  
ATOM   3404  HA  TRP A 225     -30.012  78.316  24.097  1.00  0.60           H  
ATOM   3405 1HB  TRP A 225     -30.919  81.173  24.250  1.00  0.60           H  
ATOM   3406 2HB  TRP A 225     -29.414  80.689  23.519  1.00  0.60           H  
ATOM   3407  HD1 TRP A 225     -29.547  79.043  21.360  1.00  0.60           H  
ATOM   3408  HE1 TRP A 225     -31.271  78.942  19.486  1.00  0.60           H  
ATOM   3409  HE3 TRP A 225     -33.402  81.401  23.742  1.00  0.60           H  
ATOM   3410  HZ2 TRP A 225     -33.926  79.822  19.038  1.00  0.60           H  
ATOM   3411  HZ3 TRP A 225     -35.502  81.761  22.521  1.00  0.60           H  
ATOM   3412  HH2 TRP A 225     -35.753  81.004  20.221  1.00  0.60           H  
ATOM   3413  N   ASN A 226     -27.950  79.249  25.239  1.00  0.61           N  
ATOM   3414  CA  ASN A 226     -26.774  79.428  26.086  1.00  0.61           C  
ATOM   3415  C   ASN A 226     -26.826  78.534  27.311  1.00  0.61           C  
ATOM   3416  O   ASN A 226     -26.487  78.969  28.415  1.00  0.61           O  
ATOM   3417  CB  ASN A 226     -26.620  80.870  26.534  1.00  0.61           C  
ATOM   3418  CG  ASN A 226     -26.259  81.835  25.451  1.00  0.61           C  
ATOM   3419  OD1 ASN A 226     -25.283  81.643  24.717  1.00  0.61           O  
ATOM   3420  ND2 ASN A 226     -27.034  82.884  25.334  1.00  0.61           N  
ATOM   3421  H   ASN A 226     -27.806  79.000  24.260  1.00  0.61           H  
ATOM   3422  HA  ASN A 226     -25.891  79.139  25.512  1.00  0.61           H  
ATOM   3423 1HB  ASN A 226     -27.528  81.217  27.018  1.00  0.61           H  
ATOM   3424 2HB  ASN A 226     -25.840  80.903  27.289  1.00  0.61           H  
ATOM   3425 1HD2 ASN A 226     -26.848  83.573  24.630  1.00  0.61           H  
ATOM   3426 2HD2 ASN A 226     -27.813  82.999  25.950  1.00  0.61           H  
ATOM   3427  N   ALA A 227     -27.223  77.285  27.121  1.00  0.61           N  
ATOM   3428  CA  ALA A 227     -27.341  76.381  28.242  1.00  0.61           C  
ATOM   3429  C   ALA A 227     -26.819  74.992  27.954  1.00  0.61           C  
ATOM   3430  O   ALA A 227     -26.933  74.468  26.848  1.00  0.61           O  
ATOM   3431  CB  ALA A 227     -28.790  76.281  28.641  1.00  0.61           C  
ATOM   3432  H   ALA A 227     -27.475  76.983  26.183  1.00  0.61           H  
ATOM   3433  HA  ALA A 227     -26.762  76.792  29.059  1.00  0.61           H  
ATOM   3434 1HB  ALA A 227     -28.859  75.651  29.482  1.00  0.61           H  
ATOM   3435 2HB  ALA A 227     -29.164  77.276  28.888  1.00  0.61           H  
ATOM   3436 3HB  ALA A 227     -29.359  75.867  27.814  1.00  0.61           H  
ATOM   3437  N   VAL A 228     -26.292  74.374  28.996  1.00  0.62           N  
ATOM   3438  CA  VAL A 228     -25.759  73.031  28.904  1.00  0.62           C  
ATOM   3439  C   VAL A 228     -26.325  72.141  29.981  1.00  0.62           C  
ATOM   3440  O   VAL A 228     -26.502  72.554  31.127  1.00  0.62           O  
ATOM   3441  CB  VAL A 228     -24.226  73.096  29.040  1.00  0.62           C  
ATOM   3442  CG1 VAL A 228     -23.863  73.682  30.386  1.00  0.62           C  
ATOM   3443  CG2 VAL A 228     -23.601  71.712  28.874  1.00  0.62           C  
ATOM   3444  H   VAL A 228     -26.238  74.883  29.880  1.00  0.62           H  
ATOM   3445  HA  VAL A 228     -26.020  72.614  27.932  1.00  0.62           H  
ATOM   3446  HB  VAL A 228     -23.840  73.749  28.281  1.00  0.62           H  
ATOM   3447 1HG1 VAL A 228     -22.780  73.753  30.475  1.00  0.62           H  
ATOM   3448 2HG1 VAL A 228     -24.301  74.676  30.479  1.00  0.62           H  
ATOM   3449 3HG1 VAL A 228     -24.250  73.033  31.172  1.00  0.62           H  
ATOM   3450 1HG2 VAL A 228     -22.519  71.795  28.957  1.00  0.62           H  
ATOM   3451 2HG2 VAL A 228     -23.959  71.042  29.645  1.00  0.62           H  
ATOM   3452 3HG2 VAL A 228     -23.858  71.307  27.901  1.00  0.62           H  
ATOM   3453  N   THR A 229     -26.609  70.905  29.636  1.00  0.63           N  
ATOM   3454  CA  THR A 229     -27.098  70.013  30.660  1.00  0.63           C  
ATOM   3455  C   THR A 229     -25.945  69.495  31.497  1.00  0.63           C  
ATOM   3456  O   THR A 229     -24.935  69.050  30.955  1.00  0.63           O  
ATOM   3457  CB  THR A 229     -27.913  68.873  30.069  1.00  0.63           C  
ATOM   3458  OG1 THR A 229     -29.046  69.416  29.399  1.00  0.63           O  
ATOM   3459  CG2 THR A 229     -28.346  68.011  31.164  1.00  0.63           C  
ATOM   3460  H   THR A 229     -26.472  70.585  28.687  1.00  0.63           H  
ATOM   3461  HA  THR A 229     -27.761  70.567  31.321  1.00  0.63           H  
ATOM   3462  HB  THR A 229     -27.330  68.305  29.365  1.00  0.63           H  
ATOM   3463  HG1 THR A 229     -29.504  70.012  29.998  1.00  0.63           H  
ATOM   3464 1HG2 THR A 229     -28.969  67.210  30.783  1.00  0.63           H  
ATOM   3465 2HG2 THR A 229     -27.495  67.595  31.666  1.00  0.63           H  
ATOM   3466 3HG2 THR A 229     -28.886  68.615  31.855  1.00  0.63           H  
ATOM   3467  N   LEU A 230     -26.098  69.561  32.815  1.00  0.64           N  
ATOM   3468  CA  LEU A 230     -25.075  69.072  33.719  1.00  0.64           C  
ATOM   3469  C   LEU A 230     -25.386  67.644  34.129  1.00  0.64           C  
ATOM   3470  O   LEU A 230     -24.499  66.788  34.171  1.00  0.64           O  
ATOM   3471  CB  LEU A 230     -25.009  69.921  34.983  1.00  0.64           C  
ATOM   3472  CG  LEU A 230     -24.684  71.386  34.813  1.00  0.64           C  
ATOM   3473  CD1 LEU A 230     -24.678  72.009  36.213  1.00  0.64           C  
ATOM   3474  CD2 LEU A 230     -23.362  71.550  34.074  1.00  0.64           C  
ATOM   3475  H   LEU A 230     -26.957  69.944  33.196  1.00  0.64           H  
ATOM   3476  HA  LEU A 230     -24.113  69.094  33.211  1.00  0.64           H  
ATOM   3477 1HB  LEU A 230     -25.983  69.866  35.472  1.00  0.64           H  
ATOM   3478 2HB  LEU A 230     -24.271  69.486  35.655  1.00  0.64           H  
ATOM   3479  HG  LEU A 230     -25.470  71.875  34.231  1.00  0.64           H  
ATOM   3480 1HD1 LEU A 230     -24.458  73.053  36.182  1.00  0.64           H  
ATOM   3481 2HD1 LEU A 230     -25.641  71.874  36.677  1.00  0.64           H  
ATOM   3482 3HD1 LEU A 230     -23.919  71.524  36.821  1.00  0.64           H  
ATOM   3483 1HD2 LEU A 230     -23.138  72.608  33.959  1.00  0.64           H  
ATOM   3484 2HD2 LEU A 230     -22.564  71.071  34.641  1.00  0.64           H  
ATOM   3485 3HD2 LEU A 230     -23.439  71.087  33.087  1.00  0.64           H  
ATOM   3486  N   GLU A 231     -26.656  67.384  34.438  1.00  0.68           N  
ATOM   3487  CA  GLU A 231     -27.038  66.032  34.835  1.00  0.68           C  
ATOM   3488  C   GLU A 231     -28.514  65.693  34.670  1.00  0.68           C  
ATOM   3489  O   GLU A 231     -29.402  66.541  34.743  1.00  0.68           O  
ATOM   3490  CB  GLU A 231     -26.615  65.741  36.284  1.00  0.68           C  
ATOM   3491  CG  GLU A 231     -27.234  66.639  37.304  1.00  0.68           C  
ATOM   3492  CD  GLU A 231     -26.878  66.324  38.736  1.00  0.68           C  
ATOM   3493  OE1 GLU A 231     -27.275  65.291  39.204  1.00  0.68           O  
ATOM   3494  OE2 GLU A 231     -26.281  67.140  39.393  1.00  0.68           O  
ATOM   3495  H   GLU A 231     -27.341  68.138  34.386  1.00  0.68           H  
ATOM   3496  HA  GLU A 231     -26.494  65.344  34.197  1.00  0.68           H  
ATOM   3497 1HB  GLU A 231     -26.885  64.713  36.539  1.00  0.68           H  
ATOM   3498 2HB  GLU A 231     -25.535  65.823  36.376  1.00  0.68           H  
ATOM   3499 1HG  GLU A 231     -26.874  67.632  37.094  1.00  0.68           H  
ATOM   3500 2HG  GLU A 231     -28.318  66.630  37.185  1.00  0.68           H  
ATOM   3501  N   ALA A 232     -28.771  64.404  34.512  1.00  0.75           N  
ATOM   3502  CA  ALA A 232     -30.123  63.862  34.472  1.00  0.75           C  
ATOM   3503  C   ALA A 232     -30.397  63.143  35.802  1.00  0.75           C  
ATOM   3504  O   ALA A 232     -29.529  62.415  36.294  1.00  0.75           O  
ATOM   3505  CB  ALA A 232     -30.245  62.948  33.269  1.00  0.75           C  
ATOM   3506  H   ALA A 232     -27.993  63.771  34.446  1.00  0.75           H  
ATOM   3507  HA  ALA A 232     -30.838  64.680  34.379  1.00  0.75           H  
ATOM   3508 1HB  ALA A 232     -31.208  62.543  33.198  1.00  0.75           H  
ATOM   3509 2HB  ALA A 232     -30.036  63.518  32.363  1.00  0.75           H  
ATOM   3510 3HB  ALA A 232     -29.523  62.138  33.359  1.00  0.75           H  
ATOM   3511  N   ARG A 233     -31.597  63.335  36.371  1.00  0.83           N  
ATOM   3512  CA  ARG A 233     -31.966  62.727  37.658  1.00  0.83           C  
ATOM   3513  C   ARG A 233     -33.328  62.022  37.680  1.00  0.83           C  
ATOM   3514  O   ARG A 233     -34.303  62.505  37.090  1.00  0.83           O  
ATOM   3515  CB  ARG A 233     -32.026  63.801  38.733  1.00  0.83           C  
ATOM   3516  CG  ARG A 233     -30.716  64.518  39.049  1.00  0.83           C  
ATOM   3517  CD  ARG A 233     -30.924  65.563  40.098  1.00  0.83           C  
ATOM   3518  NE  ARG A 233     -29.705  66.287  40.399  1.00  0.83           N  
ATOM   3519  CZ  ARG A 233     -29.641  67.396  41.168  1.00  0.83           C  
ATOM   3520  NH1 ARG A 233     -30.749  67.876  41.705  1.00  0.83           N  
ATOM   3521  NH2 ARG A 233     -28.476  67.998  41.380  1.00  0.83           N  
ATOM   3522  H   ARG A 233     -32.269  63.958  35.924  1.00  0.83           H  
ATOM   3523  HA  ARG A 233     -31.199  62.000  37.920  1.00  0.83           H  
ATOM   3524 1HB  ARG A 233     -32.746  64.566  38.425  1.00  0.83           H  
ATOM   3525 2HB  ARG A 233     -32.400  63.363  39.658  1.00  0.83           H  
ATOM   3526 1HG  ARG A 233     -29.969  63.806  39.404  1.00  0.83           H  
ATOM   3527 2HG  ARG A 233     -30.339  65.017  38.151  1.00  0.83           H  
ATOM   3528 1HD  ARG A 233     -31.672  66.282  39.751  1.00  0.83           H  
ATOM   3529 2HD  ARG A 233     -31.275  65.092  41.014  1.00  0.83           H  
ATOM   3530  HE  ARG A 233     -28.829  65.924  40.004  1.00  0.83           H  
ATOM   3531 1HH1 ARG A 233     -31.633  67.403  41.542  1.00  0.83           H  
ATOM   3532 2HH1 ARG A 233     -30.724  68.708  42.276  1.00  0.83           H  
ATOM   3533 1HH2 ARG A 233     -27.610  67.631  40.940  1.00  0.83           H  
ATOM   3534 2HH2 ARG A 233     -28.431  68.825  41.950  1.00  0.83           H  
ATOM   3535  N   GLY A 234     -33.400  60.957  38.493  1.00  0.91           N  
ATOM   3536  CA  GLY A 234     -34.593  60.150  38.776  1.00  0.91           C  
ATOM   3537  C   GLY A 234     -35.467  60.826  39.825  1.00  0.91           C  
ATOM   3538  O   GLY A 234     -35.668  62.031  39.737  1.00  0.91           O  
ATOM   3539  H   GLY A 234     -32.536  60.606  38.884  1.00  0.91           H  
ATOM   3540 1HA  GLY A 234     -35.169  59.998  37.863  1.00  0.91           H  
ATOM   3541 2HA  GLY A 234     -34.284  59.167  39.115  1.00  0.91           H  
ATOM   3542  N   ASP A 235     -35.986  60.120  40.839  1.00  0.96           N  
ATOM   3543  CA  ASP A 235     -35.700  58.751  41.281  1.00  0.96           C  
ATOM   3544  C   ASP A 235     -36.318  57.578  40.489  1.00  0.96           C  
ATOM   3545  O   ASP A 235     -37.134  57.738  39.573  1.00  0.96           O  
ATOM   3546  CB  ASP A 235     -36.150  58.664  42.756  1.00  0.96           C  
ATOM   3547  CG  ASP A 235     -35.397  57.624  43.657  1.00  0.96           C  
ATOM   3548  OD1 ASP A 235     -34.592  56.882  43.142  1.00  0.96           O  
ATOM   3549  OD2 ASP A 235     -35.650  57.602  44.837  1.00  0.96           O  
ATOM   3550  H   ASP A 235     -36.611  60.634  41.441  1.00  0.96           H  
ATOM   3551  HA  ASP A 235     -34.618  58.623  41.266  1.00  0.96           H  
ATOM   3552 1HB  ASP A 235     -36.042  59.646  43.217  1.00  0.96           H  
ATOM   3553 2HB  ASP A 235     -37.213  58.418  42.783  1.00  0.96           H  
ATOM   3554  N   GLY A 236     -35.886  56.395  40.902  1.00  0.97           N  
ATOM   3555  CA  GLY A 236     -36.360  55.100  40.455  1.00  0.97           C  
ATOM   3556  C   GLY A 236     -36.149  54.767  38.998  1.00  0.97           C  
ATOM   3557  O   GLY A 236     -35.057  54.923  38.451  1.00  0.97           O  
ATOM   3558  H   GLY A 236     -35.186  56.402  41.642  1.00  0.97           H  
ATOM   3559 1HA  GLY A 236     -35.876  54.334  41.062  1.00  0.97           H  
ATOM   3560 2HA  GLY A 236     -37.422  55.028  40.680  1.00  0.97           H  
ATOM   3561  N   ASN A 237     -37.226  54.314  38.372  1.00  0.91           N  
ATOM   3562  CA  ASN A 237     -37.201  53.861  36.995  1.00  0.91           C  
ATOM   3563  C   ASN A 237     -37.626  54.883  35.956  1.00  0.91           C  
ATOM   3564  O   ASN A 237     -37.919  54.504  34.823  1.00  0.91           O  
ATOM   3565  CB  ASN A 237     -38.056  52.619  36.865  1.00  0.91           C  
ATOM   3566  CG  ASN A 237     -37.466  51.433  37.593  1.00  0.91           C  
ATOM   3567  OD1 ASN A 237     -36.248  51.227  37.594  1.00  0.91           O  
ATOM   3568  ND2 ASN A 237     -38.313  50.652  38.216  1.00  0.91           N  
ATOM   3569  H   ASN A 237     -38.094  54.255  38.884  1.00  0.91           H  
ATOM   3570  HA  ASN A 237     -36.171  53.590  36.756  1.00  0.91           H  
ATOM   3571 1HB  ASN A 237     -39.053  52.818  37.261  1.00  0.91           H  
ATOM   3572 2HB  ASN A 237     -38.168  52.365  35.811  1.00  0.91           H  
ATOM   3573 1HD2 ASN A 237     -37.982  49.850  38.717  1.00  0.91           H  
ATOM   3574 2HD2 ASN A 237     -39.293  50.853  38.190  1.00  0.91           H  
ATOM   3575  N   LEU A 238     -37.721  56.159  36.312  1.00  0.83           N  
ATOM   3576  CA  LEU A 238     -38.026  57.113  35.250  1.00  0.83           C  
ATOM   3577  C   LEU A 238     -37.475  58.485  35.557  1.00  0.83           C  
ATOM   3578  O   LEU A 238     -37.808  59.075  36.583  1.00  0.83           O  
ATOM   3579  CB  LEU A 238     -39.534  57.204  34.956  1.00  0.83           C  
ATOM   3580  CG  LEU A 238     -39.933  58.212  33.812  1.00  0.83           C  
ATOM   3581  CD1 LEU A 238     -39.339  57.737  32.509  1.00  0.83           C  
ATOM   3582  CD2 LEU A 238     -41.454  58.293  33.678  1.00  0.83           C  
ATOM   3583  H   LEU A 238     -37.523  56.476  37.269  1.00  0.83           H  
ATOM   3584  HA  LEU A 238     -37.550  56.765  34.341  1.00  0.83           H  
ATOM   3585 1HB  LEU A 238     -39.896  56.219  34.667  1.00  0.83           H  
ATOM   3586 2HB  LEU A 238     -40.046  57.508  35.866  1.00  0.83           H  
ATOM   3587  HG  LEU A 238     -39.531  59.200  34.032  1.00  0.83           H  
ATOM   3588 1HD1 LEU A 238     -39.603  58.437  31.718  1.00  0.83           H  
ATOM   3589 2HD1 LEU A 238     -38.270  57.693  32.608  1.00  0.83           H  
ATOM   3590 3HD1 LEU A 238     -39.725  56.751  32.276  1.00  0.83           H  
ATOM   3591 1HD2 LEU A 238     -41.711  58.989  32.873  1.00  0.83           H  
ATOM   3592 2HD2 LEU A 238     -41.850  57.305  33.444  1.00  0.83           H  
ATOM   3593 3HD2 LEU A 238     -41.883  58.646  34.612  1.00  0.83           H  
ATOM   3594  N   LEU A 239     -36.707  59.024  34.617  1.00  0.74           N  
ATOM   3595  CA  LEU A 239     -36.140  60.366  34.749  1.00  0.74           C  
ATOM   3596  C   LEU A 239     -37.218  61.358  35.188  1.00  0.74           C  
ATOM   3597  O   LEU A 239     -38.323  61.314  34.664  1.00  0.74           O  
ATOM   3598  CB  LEU A 239     -35.621  60.841  33.383  1.00  0.74           C  
ATOM   3599  CG  LEU A 239     -34.912  62.132  33.375  1.00  0.74           C  
ATOM   3600  CD1 LEU A 239     -33.647  61.912  34.052  1.00  0.74           C  
ATOM   3601  CD2 LEU A 239     -34.734  62.654  31.948  1.00  0.74           C  
ATOM   3602  H   LEU A 239     -36.463  58.441  33.812  1.00  0.74           H  
ATOM   3603  HA  LEU A 239     -35.337  60.351  35.484  1.00  0.74           H  
ATOM   3604 1HB  LEU A 239     -34.915  60.103  33.017  1.00  0.74           H  
ATOM   3605 2HB  LEU A 239     -36.454  60.913  32.691  1.00  0.74           H  
ATOM   3606  HG  LEU A 239     -35.482  62.865  33.951  1.00  0.74           H  
ATOM   3607 1HD1 LEU A 239     -33.135  62.858  34.108  1.00  0.74           H  
ATOM   3608 2HD1 LEU A 239     -33.834  61.537  35.025  1.00  0.74           H  
ATOM   3609 3HD1 LEU A 239     -33.058  61.181  33.501  1.00  0.74           H  
ATOM   3610 1HD2 LEU A 239     -34.202  63.604  31.972  1.00  0.74           H  
ATOM   3611 2HD2 LEU A 239     -34.169  61.931  31.362  1.00  0.74           H  
ATOM   3612 3HD2 LEU A 239     -35.717  62.797  31.500  1.00  0.74           H  
ATOM   3613  N   GLN A 240     -36.933  62.188  36.200  1.00  0.66           N  
ATOM   3614  CA  GLN A 240     -37.902  63.198  36.630  1.00  0.66           C  
ATOM   3615  C   GLN A 240     -37.434  64.616  36.294  1.00  0.66           C  
ATOM   3616  O   GLN A 240     -38.262  65.520  36.133  1.00  0.66           O  
ATOM   3617  CB  GLN A 240     -38.172  63.121  38.127  1.00  0.66           C  
ATOM   3618  CG  GLN A 240     -38.730  61.788  38.618  1.00  0.66           C  
ATOM   3619  CD  GLN A 240     -40.127  61.477  38.112  1.00  0.66           C  
ATOM   3620  OE1 GLN A 240     -41.072  62.248  38.327  1.00  0.66           O  
ATOM   3621  NE2 GLN A 240     -40.268  60.349  37.442  1.00  0.66           N  
ATOM   3622  H   GLN A 240     -36.018  62.157  36.638  1.00  0.66           H  
ATOM   3623  HA  GLN A 240     -38.837  63.029  36.099  1.00  0.66           H  
ATOM   3624 1HB  GLN A 240     -37.270  63.362  38.659  1.00  0.66           H  
ATOM   3625 2HB  GLN A 240     -38.898  63.885  38.387  1.00  0.66           H  
ATOM   3626 1HG  GLN A 240     -38.065  60.995  38.271  1.00  0.66           H  
ATOM   3627 2HG  GLN A 240     -38.750  61.793  39.705  1.00  0.66           H  
ATOM   3628 1HE2 GLN A 240     -41.159  60.079  37.094  1.00  0.66           H  
ATOM   3629 2HE2 GLN A 240     -39.444  59.762  37.281  1.00  0.66           H  
ATOM   3630  N   SER A 241     -36.117  64.834  36.217  1.00  0.62           N  
ATOM   3631  CA  SER A 241     -35.634  66.188  35.957  1.00  0.62           C  
ATOM   3632  C   SER A 241     -34.232  66.277  35.370  1.00  0.62           C  
ATOM   3633  O   SER A 241     -33.436  65.333  35.422  1.00  0.62           O  
ATOM   3634  CB  SER A 241     -35.682  67.005  37.235  1.00  0.62           C  
ATOM   3635  OG  SER A 241     -34.767  66.527  38.177  1.00  0.62           O  
ATOM   3636  H   SER A 241     -35.462  64.070  36.369  1.00  0.62           H  
ATOM   3637  HA  SER A 241     -36.302  66.645  35.236  1.00  0.62           H  
ATOM   3638 1HB  SER A 241     -35.447  68.040  37.004  1.00  0.62           H  
ATOM   3639 2HB  SER A 241     -36.684  66.991  37.653  1.00  0.62           H  
ATOM   3640  HG  SER A 241     -34.795  67.163  38.926  1.00  0.62           H  
ATOM   3641  N   ILE A 242     -33.934  67.455  34.825  1.00  0.60           N  
ATOM   3642  CA  ILE A 242     -32.619  67.754  34.278  1.00  0.60           C  
ATOM   3643  C   ILE A 242     -32.020  69.025  34.884  1.00  0.60           C  
ATOM   3644  O   ILE A 242     -32.679  70.067  34.950  1.00  0.60           O  
ATOM   3645  CB  ILE A 242     -32.694  67.932  32.760  1.00  0.60           C  
ATOM   3646  CG1 ILE A 242     -33.212  66.733  32.105  1.00  0.60           C  
ATOM   3647  CG2 ILE A 242     -31.403  68.208  32.226  1.00  0.60           C  
ATOM   3648  CD1 ILE A 242     -33.433  67.003  30.714  1.00  0.60           C  
ATOM   3649  H   ILE A 242     -34.667  68.164  34.804  1.00  0.60           H  
ATOM   3650  HA  ILE A 242     -31.948  66.927  34.503  1.00  0.60           H  
ATOM   3651  HB  ILE A 242     -33.365  68.759  32.529  1.00  0.60           H  
ATOM   3652 1HG1 ILE A 242     -32.508  65.905  32.211  1.00  0.60           H  
ATOM   3653 2HG1 ILE A 242     -34.150  66.450  32.549  1.00  0.60           H  
ATOM   3654 1HG2 ILE A 242     -31.462  68.344  31.147  1.00  0.60           H  
ATOM   3655 2HG2 ILE A 242     -31.005  69.097  32.672  1.00  0.60           H  
ATOM   3656 3HG2 ILE A 242     -30.761  67.359  32.462  1.00  0.60           H  
ATOM   3657 1HD1 ILE A 242     -33.835  66.135  30.250  1.00  0.60           H  
ATOM   3658 2HD1 ILE A 242     -34.125  67.816  30.619  1.00  0.60           H  
ATOM   3659 3HD1 ILE A 242     -32.494  67.280  30.248  1.00  0.60           H  
ATOM   3660  N   LEU A 243     -30.774  68.943  35.341  1.00  0.59           N  
ATOM   3661  CA  LEU A 243     -30.107  70.120  35.887  1.00  0.59           C  
ATOM   3662  C   LEU A 243     -29.357  70.783  34.743  1.00  0.59           C  
ATOM   3663  O   LEU A 243     -28.498  70.150  34.109  1.00  0.59           O  
ATOM   3664  CB  LEU A 243     -29.134  69.752  36.995  1.00  0.59           C  
ATOM   3665  CG  LEU A 243     -28.412  70.931  37.659  1.00  0.59           C  
ATOM   3666  CD1 LEU A 243     -29.429  71.777  38.395  1.00  0.59           C  
ATOM   3667  CD2 LEU A 243     -27.340  70.413  38.600  1.00  0.59           C  
ATOM   3668  H   LEU A 243     -30.271  68.062  35.262  1.00  0.59           H  
ATOM   3669  HA  LEU A 243     -30.849  70.817  36.272  1.00  0.59           H  
ATOM   3670 1HB  LEU A 243     -29.657  69.187  37.765  1.00  0.59           H  
ATOM   3671 2HB  LEU A 243     -28.384  69.127  36.557  1.00  0.59           H  
ATOM   3672  HG  LEU A 243     -27.953  71.555  36.894  1.00  0.59           H  
ATOM   3673 1HD1 LEU A 243     -28.933  72.623  38.860  1.00  0.59           H  
ATOM   3674 2HD1 LEU A 243     -30.165  72.131  37.698  1.00  0.59           H  
ATOM   3675 3HD1 LEU A 243     -29.917  71.179  39.162  1.00  0.59           H  
ATOM   3676 1HD2 LEU A 243     -26.829  71.261  39.068  1.00  0.59           H  
ATOM   3677 2HD2 LEU A 243     -27.795  69.797  39.364  1.00  0.59           H  
ATOM   3678 3HD2 LEU A 243     -26.617  69.818  38.044  1.00  0.59           H  
ATOM   3679  N   ILE A 244     -29.723  72.032  34.464  1.00  0.60           N  
ATOM   3680  CA  ILE A 244     -29.209  72.789  33.330  1.00  0.60           C  
ATOM   3681  C   ILE A 244     -28.468  74.053  33.763  1.00  0.60           C  
ATOM   3682  O   ILE A 244     -28.943  74.808  34.616  1.00  0.60           O  
ATOM   3683  CB  ILE A 244     -30.380  73.180  32.411  1.00  0.60           C  
ATOM   3684  CG1 ILE A 244     -31.103  71.933  31.945  1.00  0.60           C  
ATOM   3685  CG2 ILE A 244     -29.883  73.938  31.213  1.00  0.60           C  
ATOM   3686  CD1 ILE A 244     -32.374  72.217  31.242  1.00  0.60           C  
ATOM   3687  H   ILE A 244     -30.424  72.473  35.058  1.00  0.60           H  
ATOM   3688  HA  ILE A 244     -28.514  72.165  32.778  1.00  0.60           H  
ATOM   3689  HB  ILE A 244     -31.092  73.792  32.971  1.00  0.60           H  
ATOM   3690 1HG1 ILE A 244     -30.452  71.359  31.294  1.00  0.60           H  
ATOM   3691 2HG1 ILE A 244     -31.354  71.336  32.812  1.00  0.60           H  
ATOM   3692 1HG2 ILE A 244     -30.723  74.205  30.573  1.00  0.60           H  
ATOM   3693 2HG2 ILE A 244     -29.382  74.841  31.550  1.00  0.60           H  
ATOM   3694 3HG2 ILE A 244     -29.180  73.317  30.651  1.00  0.60           H  
ATOM   3695 1HD1 ILE A 244     -32.842  71.278  30.968  1.00  0.60           H  
ATOM   3696 2HD1 ILE A 244     -33.033  72.771  31.904  1.00  0.60           H  
ATOM   3697 3HD1 ILE A 244     -32.178  72.808  30.350  1.00  0.60           H  
ATOM   3698  N   LYS A 245     -27.281  74.270  33.208  1.00  0.62           N  
ATOM   3699  CA  LYS A 245     -26.501  75.450  33.548  1.00  0.62           C  
ATOM   3700  C   LYS A 245     -26.487  76.506  32.464  1.00  0.62           C  
ATOM   3701  O   LYS A 245     -26.259  76.225  31.287  1.00  0.62           O  
ATOM   3702  CB  LYS A 245     -25.073  75.070  33.888  1.00  0.62           C  
ATOM   3703  CG  LYS A 245     -24.182  76.231  34.303  1.00  0.62           C  
ATOM   3704  CD  LYS A 245     -22.810  75.734  34.721  1.00  0.62           C  
ATOM   3705  CE  LYS A 245     -21.902  76.885  35.121  1.00  0.62           C  
ATOM   3706  NZ  LYS A 245     -20.549  76.404  35.542  1.00  0.62           N  
ATOM   3707  H   LYS A 245     -26.926  73.617  32.516  1.00  0.62           H  
ATOM   3708  HA  LYS A 245     -26.938  75.911  34.430  1.00  0.62           H  
ATOM   3709 1HB  LYS A 245     -25.104  74.403  34.695  1.00  0.62           H  
ATOM   3710 2HB  LYS A 245     -24.616  74.558  33.054  1.00  0.62           H  
ATOM   3711 1HG  LYS A 245     -24.062  76.924  33.470  1.00  0.62           H  
ATOM   3712 2HG  LYS A 245     -24.644  76.771  35.137  1.00  0.62           H  
ATOM   3713 1HD  LYS A 245     -22.919  75.058  35.574  1.00  0.62           H  
ATOM   3714 2HD  LYS A 245     -22.354  75.186  33.898  1.00  0.62           H  
ATOM   3715 1HE  LYS A 245     -21.793  77.564  34.275  1.00  0.62           H  
ATOM   3716 2HE  LYS A 245     -22.362  77.428  35.953  1.00  0.62           H  
ATOM   3717 1HZ  LYS A 245     -19.976  77.193  35.803  1.00  0.62           H  
ATOM   3718 2HZ  LYS A 245     -20.650  75.783  36.336  1.00  0.62           H  
ATOM   3719 3HZ  LYS A 245     -20.111  75.908  34.778  1.00  0.62           H  
ATOM   3720  N   ASP A 246     -26.704  77.743  32.884  1.00  0.65           N  
ATOM   3721  CA  ASP A 246     -26.616  78.896  32.012  1.00  0.65           C  
ATOM   3722  C   ASP A 246     -25.165  79.276  31.825  1.00  0.65           C  
ATOM   3723  O   ASP A 246     -24.478  79.717  32.746  1.00  0.65           O  
ATOM   3724  CB  ASP A 246     -27.432  80.040  32.575  1.00  0.65           C  
ATOM   3725  CG  ASP A 246     -27.406  81.359  31.776  1.00  0.65           C  
ATOM   3726  OD1 ASP A 246     -26.480  81.624  31.028  1.00  0.65           O  
ATOM   3727  OD2 ASP A 246     -28.258  82.172  32.034  1.00  0.65           O  
ATOM   3728  H   ASP A 246     -26.932  77.903  33.868  1.00  0.65           H  
ATOM   3729  HA  ASP A 246     -27.028  78.632  31.037  1.00  0.65           H  
ATOM   3730 1HB  ASP A 246     -28.469  79.719  32.664  1.00  0.65           H  
ATOM   3731 2HB  ASP A 246     -27.085  80.246  33.592  1.00  0.65           H  
ATOM   3732  N   ILE A 247     -24.705  79.079  30.613  1.00  0.67           N  
ATOM   3733  CA  ILE A 247     -23.332  79.276  30.201  1.00  0.67           C  
ATOM   3734  C   ILE A 247     -22.839  80.702  30.404  1.00  0.67           C  
ATOM   3735  O   ILE A 247     -21.629  80.926  30.494  1.00  0.67           O  
ATOM   3736  CB  ILE A 247     -23.158  78.853  28.745  1.00  0.67           C  
ATOM   3737  CG1 ILE A 247     -23.338  77.315  28.650  1.00  0.67           C  
ATOM   3738  CG2 ILE A 247     -21.820  79.309  28.213  1.00  0.67           C  
ATOM   3739  CD1 ILE A 247     -23.466  76.797  27.246  1.00  0.67           C  
ATOM   3740  H   ILE A 247     -25.375  78.781  29.905  1.00  0.67           H  
ATOM   3741  HA  ILE A 247     -22.709  78.622  30.808  1.00  0.67           H  
ATOM   3742  HB  ILE A 247     -23.942  79.308  28.147  1.00  0.67           H  
ATOM   3743 1HG1 ILE A 247     -22.487  76.829  29.121  1.00  0.67           H  
ATOM   3744 2HG1 ILE A 247     -24.243  77.039  29.198  1.00  0.67           H  
ATOM   3745 1HG2 ILE A 247     -21.724  79.009  27.170  1.00  0.67           H  
ATOM   3746 2HG2 ILE A 247     -21.757  80.391  28.287  1.00  0.67           H  
ATOM   3747 3HG2 ILE A 247     -21.020  78.857  28.799  1.00  0.67           H  
ATOM   3748 1HD1 ILE A 247     -23.602  75.732  27.259  1.00  0.67           H  
ATOM   3749 2HD1 ILE A 247     -24.322  77.258  26.777  1.00  0.67           H  
ATOM   3750 3HD1 ILE A 247     -22.573  77.042  26.676  1.00  0.67           H  
ATOM   3751  N   LYS A 248     -23.747  81.679  30.348  1.00  0.69           N  
ATOM   3752  CA  LYS A 248     -23.344  83.068  30.459  1.00  0.69           C  
ATOM   3753  C   LYS A 248     -23.582  83.649  31.857  1.00  0.69           C  
ATOM   3754  O   LYS A 248     -22.737  84.391  32.363  1.00  0.69           O  
ATOM   3755  CB  LYS A 248     -24.097  83.892  29.418  1.00  0.69           C  
ATOM   3756  CG  LYS A 248     -23.856  83.438  27.970  1.00  0.69           C  
ATOM   3757  CD  LYS A 248     -22.408  83.586  27.547  1.00  0.69           C  
ATOM   3758  CE  LYS A 248     -22.225  83.164  26.090  1.00  0.69           C  
ATOM   3759  NZ  LYS A 248     -20.804  83.290  25.644  1.00  0.69           N  
ATOM   3760  H   LYS A 248     -24.747  81.450  30.318  1.00  0.69           H  
ATOM   3761  HA  LYS A 248     -22.276  83.135  30.252  1.00  0.69           H  
ATOM   3762 1HB  LYS A 248     -25.171  83.820  29.617  1.00  0.69           H  
ATOM   3763 2HB  LYS A 248     -23.814  84.939  29.504  1.00  0.69           H  
ATOM   3764 1HG  LYS A 248     -24.124  82.389  27.884  1.00  0.69           H  
ATOM   3765 2HG  LYS A 248     -24.489  84.011  27.294  1.00  0.69           H  
ATOM   3766 1HD  LYS A 248     -22.098  84.625  27.660  1.00  0.69           H  
ATOM   3767 2HD  LYS A 248     -21.776  82.964  28.182  1.00  0.69           H  
ATOM   3768 1HE  LYS A 248     -22.541  82.125  25.982  1.00  0.69           H  
ATOM   3769 2HE  LYS A 248     -22.853  83.790  25.456  1.00  0.69           H  
ATOM   3770 1HZ  LYS A 248     -20.730  82.999  24.680  1.00  0.69           H  
ATOM   3771 2HZ  LYS A 248     -20.505  84.252  25.731  1.00  0.69           H  
ATOM   3772 3HZ  LYS A 248     -20.218  82.702  26.221  1.00  0.69           H  
ATOM   3773  N   SER A 249     -24.716  83.326  32.496  1.00  0.70           N  
ATOM   3774  CA  SER A 249     -24.949  83.896  33.836  1.00  0.70           C  
ATOM   3775  C   SER A 249     -24.385  83.017  34.947  1.00  0.70           C  
ATOM   3776  O   SER A 249     -24.271  83.466  36.087  1.00  0.70           O  
ATOM   3777  CB  SER A 249     -26.413  84.091  34.171  1.00  0.70           C  
ATOM   3778  OG  SER A 249     -27.048  82.865  34.392  1.00  0.70           O  
ATOM   3779  H   SER A 249     -25.400  82.717  32.037  1.00  0.70           H  
ATOM   3780  HA  SER A 249     -24.453  84.865  33.886  1.00  0.70           H  
ATOM   3781 1HB  SER A 249     -26.487  84.704  35.066  1.00  0.70           H  
ATOM   3782 2HB  SER A 249     -26.916  84.623  33.364  1.00  0.70           H  
ATOM   3783  HG  SER A 249     -27.574  82.689  33.578  1.00  0.70           H  
ATOM   3784  N   SER A 250     -24.083  81.751  34.622  1.00  0.70           N  
ATOM   3785  CA  SER A 250     -23.607  80.701  35.530  1.00  0.70           C  
ATOM   3786  C   SER A 250     -24.723  80.093  36.396  1.00  0.70           C  
ATOM   3787  O   SER A 250     -24.472  79.155  37.157  1.00  0.70           O  
ATOM   3788  CB  SER A 250     -22.470  81.192  36.423  1.00  0.70           C  
ATOM   3789  OG  SER A 250     -22.945  81.836  37.571  1.00  0.70           O  
ATOM   3790  H   SER A 250     -24.220  81.447  33.663  1.00  0.70           H  
ATOM   3791  HA  SER A 250     -23.205  79.899  34.911  1.00  0.70           H  
ATOM   3792 1HB  SER A 250     -21.850  80.347  36.711  1.00  0.70           H  
ATOM   3793 2HB  SER A 250     -21.842  81.877  35.856  1.00  0.70           H  
ATOM   3794  HG  SER A 250     -23.522  82.540  37.248  1.00  0.70           H  
ATOM   3795  N   GLU A 251     -25.942  80.636  36.318  1.00  0.69           N  
ATOM   3796  CA  GLU A 251     -27.056  80.129  37.113  1.00  0.69           C  
ATOM   3797  C   GLU A 251     -27.431  78.690  36.760  1.00  0.69           C  
ATOM   3798  O   GLU A 251     -27.525  78.334  35.581  1.00  0.69           O  
ATOM   3799  CB  GLU A 251     -28.284  81.028  36.930  1.00  0.69           C  
ATOM   3800  CG  GLU A 251     -29.500  80.667  37.800  1.00  0.69           C  
ATOM   3801  CD  GLU A 251     -30.667  81.616  37.610  1.00  0.69           C  
ATOM   3802  OE1 GLU A 251     -31.159  81.692  36.503  1.00  0.69           O  
ATOM   3803  OE2 GLU A 251     -31.065  82.256  38.552  1.00  0.69           O  
ATOM   3804  H   GLU A 251     -26.123  81.414  35.678  1.00  0.69           H  
ATOM   3805  HA  GLU A 251     -26.761  80.151  38.164  1.00  0.69           H  
ATOM   3806 1HB  GLU A 251     -28.008  82.061  37.145  1.00  0.69           H  
ATOM   3807 2HB  GLU A 251     -28.601  80.990  35.886  1.00  0.69           H  
ATOM   3808 1HG  GLU A 251     -29.834  79.662  37.543  1.00  0.69           H  
ATOM   3809 2HG  GLU A 251     -29.201  80.662  38.846  1.00  0.69           H  
ATOM   3810  N   GLU A 252     -27.664  77.862  37.779  1.00  0.68           N  
ATOM   3811  CA  GLU A 252     -28.137  76.504  37.523  1.00  0.68           C  
ATOM   3812  C   GLU A 252     -29.636  76.422  37.807  1.00  0.68           C  
ATOM   3813  O   GLU A 252     -30.112  76.988  38.794  1.00  0.68           O  
ATOM   3814  CB  GLU A 252     -27.385  75.482  38.381  1.00  0.68           C  
ATOM   3815  CG  GLU A 252     -25.896  75.345  38.074  1.00  0.68           C  
ATOM   3816  CD  GLU A 252     -25.211  74.304  38.951  1.00  0.68           C  
ATOM   3817  OE1 GLU A 252     -25.857  73.776  39.823  1.00  0.68           O  
ATOM   3818  OE2 GLU A 252     -24.046  74.048  38.748  1.00  0.68           O  
ATOM   3819  H   GLU A 252     -27.539  78.186  38.727  1.00  0.68           H  
ATOM   3820  HA  GLU A 252     -27.980  76.262  36.476  1.00  0.68           H  
ATOM   3821 1HB  GLU A 252     -27.498  75.733  39.434  1.00  0.68           H  
ATOM   3822 2HB  GLU A 252     -27.829  74.507  38.226  1.00  0.68           H  
ATOM   3823 1HG  GLU A 252     -25.787  75.056  37.032  1.00  0.68           H  
ATOM   3824 2HG  GLU A 252     -25.411  76.313  38.205  1.00  0.68           H  
ATOM   3825  N   ARG A 253     -30.365  75.697  36.959  1.00  0.66           N  
ATOM   3826  CA  ARG A 253     -31.801  75.511  37.137  1.00  0.66           C  
ATOM   3827  C   ARG A 253     -32.202  74.053  36.973  1.00  0.66           C  
ATOM   3828  O   ARG A 253     -31.635  73.334  36.151  1.00  0.66           O  
ATOM   3829  CB  ARG A 253     -32.580  76.338  36.120  1.00  0.66           C  
ATOM   3830  CG  ARG A 253     -32.412  77.856  36.226  1.00  0.66           C  
ATOM   3831  CD  ARG A 253     -33.318  78.582  35.281  1.00  0.66           C  
ATOM   3832  NE  ARG A 253     -33.143  80.022  35.368  1.00  0.66           N  
ATOM   3833  CZ  ARG A 253     -33.896  80.945  34.751  1.00  0.66           C  
ATOM   3834  NH1 ARG A 253     -34.912  80.600  33.986  1.00  0.66           N  
ATOM   3835  NH2 ARG A 253     -33.588  82.210  34.938  1.00  0.66           N  
ATOM   3836  H   ARG A 253     -29.902  75.283  36.151  1.00  0.66           H  
ATOM   3837  HA  ARG A 253     -32.073  75.834  38.141  1.00  0.66           H  
ATOM   3838 1HB  ARG A 253     -32.273  76.045  35.115  1.00  0.66           H  
ATOM   3839 2HB  ARG A 253     -33.643  76.113  36.214  1.00  0.66           H  
ATOM   3840 1HG  ARG A 253     -32.631  78.183  37.244  1.00  0.66           H  
ATOM   3841 2HG  ARG A 253     -31.383  78.129  35.978  1.00  0.66           H  
ATOM   3842 1HD  ARG A 253     -33.100  78.273  34.260  1.00  0.66           H  
ATOM   3843 2HD  ARG A 253     -34.354  78.349  35.519  1.00  0.66           H  
ATOM   3844  HE  ARG A 253     -32.365  80.387  35.931  1.00  0.66           H  
ATOM   3845 1HH1 ARG A 253     -35.135  79.625  33.854  1.00  0.66           H  
ATOM   3846 2HH1 ARG A 253     -35.465  81.312  33.531  1.00  0.66           H  
ATOM   3847 1HH2 ARG A 253     -32.780  82.420  35.548  1.00  0.66           H  
ATOM   3848 2HH2 ARG A 253     -34.118  82.943  34.500  1.00  0.66           H  
ATOM   3849  N   GLU A 254     -33.205  73.613  37.724  1.00  0.64           N  
ATOM   3850  CA  GLU A 254     -33.692  72.246  37.552  1.00  0.64           C  
ATOM   3851  C   GLU A 254     -35.012  72.251  36.776  1.00  0.64           C  
ATOM   3852  O   GLU A 254     -35.987  72.887  37.185  1.00  0.64           O  
ATOM   3853  CB  GLU A 254     -33.807  71.555  38.910  1.00  0.64           C  
ATOM   3854  CG  GLU A 254     -34.240  70.102  38.856  1.00  0.64           C  
ATOM   3855  CD  GLU A 254     -34.239  69.438  40.220  1.00  0.64           C  
ATOM   3856  OE1 GLU A 254     -33.847  70.071  41.173  1.00  0.64           O  
ATOM   3857  OE2 GLU A 254     -34.600  68.283  40.300  1.00  0.64           O  
ATOM   3858  H   GLU A 254     -33.640  74.223  38.403  1.00  0.64           H  
ATOM   3859  HA  GLU A 254     -32.970  71.686  36.961  1.00  0.64           H  
ATOM   3860 1HB  GLU A 254     -32.839  71.592  39.414  1.00  0.64           H  
ATOM   3861 2HB  GLU A 254     -34.521  72.093  39.531  1.00  0.64           H  
ATOM   3862 1HG  GLU A 254     -35.246  70.053  38.439  1.00  0.64           H  
ATOM   3863 2HG  GLU A 254     -33.570  69.558  38.183  1.00  0.64           H  
ATOM   3864  N   LEU A 255     -35.010  71.571  35.635  1.00  0.63           N  
ATOM   3865  CA  LEU A 255     -36.140  71.506  34.719  1.00  0.63           C  
ATOM   3866  C   LEU A 255     -36.910  70.196  34.924  1.00  0.63           C  
ATOM   3867  O   LEU A 255     -36.313  69.119  34.888  1.00  0.63           O  
ATOM   3868  CB  LEU A 255     -35.599  71.596  33.280  1.00  0.63           C  
ATOM   3869  CG  LEU A 255     -36.602  71.573  32.162  1.00  0.63           C  
ATOM   3870  CD1 LEU A 255     -37.389  72.825  32.219  1.00  0.63           C  
ATOM   3871  CD2 LEU A 255     -35.876  71.392  30.818  1.00  0.63           C  
ATOM   3872  H   LEU A 255     -34.159  71.073  35.378  1.00  0.63           H  
ATOM   3873  HA  LEU A 255     -36.806  72.344  34.916  1.00  0.63           H  
ATOM   3874 1HB  LEU A 255     -35.043  72.524  33.192  1.00  0.63           H  
ATOM   3875 2HB  LEU A 255     -34.903  70.769  33.122  1.00  0.63           H  
ATOM   3876  HG  LEU A 255     -37.294  70.774  32.312  1.00  0.63           H  
ATOM   3877 1HD1 LEU A 255     -38.110  72.805  31.449  1.00  0.63           H  
ATOM   3878 2HD1 LEU A 255     -37.888  72.900  33.182  1.00  0.63           H  
ATOM   3879 3HD1 LEU A 255     -36.729  73.679  32.080  1.00  0.63           H  
ATOM   3880 1HD2 LEU A 255     -36.595  71.365  30.030  1.00  0.63           H  
ATOM   3881 2HD2 LEU A 255     -35.197  72.221  30.657  1.00  0.63           H  
ATOM   3882 3HD2 LEU A 255     -35.316  70.460  30.826  1.00  0.63           H  
ATOM   3883  N   GLU A 256     -38.228  70.263  35.148  1.00  0.62           N  
ATOM   3884  CA  GLU A 256     -38.999  69.025  35.359  1.00  0.62           C  
ATOM   3885  C   GLU A 256     -39.248  68.325  34.028  1.00  0.62           C  
ATOM   3886  O   GLU A 256     -39.899  68.880  33.140  1.00  0.62           O  
ATOM   3887  CB  GLU A 256     -40.331  69.318  36.055  1.00  0.62           C  
ATOM   3888  CG  GLU A 256     -41.150  68.075  36.377  1.00  0.62           C  
ATOM   3889  CD  GLU A 256     -42.454  68.380  37.082  1.00  0.62           C  
ATOM   3890  OE1 GLU A 256     -42.683  69.521  37.407  1.00  0.62           O  
ATOM   3891  OE2 GLU A 256     -43.220  67.468  37.294  1.00  0.62           O  
ATOM   3892  H   GLU A 256     -38.691  71.161  35.173  1.00  0.62           H  
ATOM   3893  HA  GLU A 256     -38.419  68.351  35.991  1.00  0.62           H  
ATOM   3894 1HB  GLU A 256     -40.145  69.848  36.989  1.00  0.62           H  
ATOM   3895 2HB  GLU A 256     -40.937  69.966  35.423  1.00  0.62           H  
ATOM   3896 1HG  GLU A 256     -41.368  67.551  35.444  1.00  0.62           H  
ATOM   3897 2HG  GLU A 256     -40.547  67.409  36.997  1.00  0.62           H  
ATOM   3898  N   VAL A 257     -38.603  67.169  33.871  1.00  0.62           N  
ATOM   3899  CA  VAL A 257     -38.587  66.397  32.633  1.00  0.62           C  
ATOM   3900  C   VAL A 257     -38.756  64.898  32.810  1.00  0.62           C  
ATOM   3901  O   VAL A 257     -37.957  64.258  33.481  1.00  0.62           O  
ATOM   3902  CB  VAL A 257     -37.261  66.643  31.914  1.00  0.62           C  
ATOM   3903  CG1 VAL A 257     -37.178  65.866  30.709  1.00  0.62           C  
ATOM   3904  CG2 VAL A 257     -37.133  68.074  31.578  1.00  0.62           C  
ATOM   3905  H   VAL A 257     -38.147  66.776  34.690  1.00  0.62           H  
ATOM   3906  HA  VAL A 257     -39.399  66.760  32.002  1.00  0.62           H  
ATOM   3907  HB  VAL A 257     -36.443  66.342  32.557  1.00  0.62           H  
ATOM   3908 1HG1 VAL A 257     -36.236  66.047  30.207  1.00  0.62           H  
ATOM   3909 2HG1 VAL A 257     -37.243  64.832  30.970  1.00  0.62           H  
ATOM   3910 3HG1 VAL A 257     -37.987  66.145  30.064  1.00  0.62           H  
ATOM   3911 1HG2 VAL A 257     -36.211  68.244  31.081  1.00  0.62           H  
ATOM   3912 2HG2 VAL A 257     -37.957  68.381  30.928  1.00  0.62           H  
ATOM   3913 3HG2 VAL A 257     -37.145  68.631  32.472  1.00  0.62           H  
ATOM   3914  N   ASN A 258     -39.699  64.298  32.103  1.00  0.61           N  
ATOM   3915  CA  ASN A 258     -39.843  62.852  32.197  1.00  0.61           C  
ATOM   3916  C   ASN A 258     -38.974  62.152  31.176  1.00  0.61           C  
ATOM   3917  O   ASN A 258     -38.588  60.999  31.359  1.00  0.61           O  
ATOM   3918  CB  ASN A 258     -41.267  62.434  32.107  1.00  0.61           C  
ATOM   3919  CG  ASN A 258     -42.007  62.843  33.353  1.00  0.61           C  
ATOM   3920  OD1 ASN A 258     -42.833  63.757  33.359  1.00  0.61           O  
ATOM   3921  ND2 ASN A 258     -41.708  62.174  34.433  1.00  0.61           N  
ATOM   3922  H   ASN A 258     -40.314  64.850  31.514  1.00  0.61           H  
ATOM   3923  HA  ASN A 258     -39.500  62.553  33.173  1.00  0.61           H  
ATOM   3924 1HB  ASN A 258     -41.687  62.890  31.236  1.00  0.61           H  
ATOM   3925 2HB  ASN A 258     -41.334  61.353  31.978  1.00  0.61           H  
ATOM   3926 1HD2 ASN A 258     -42.157  62.397  35.301  1.00  0.61           H  
ATOM   3927 2HD2 ASN A 258     -41.019  61.443  34.388  1.00  0.61           H  
ATOM   3928  N   GLY A 259     -38.662  62.845  30.090  1.00  0.62           N  
ATOM   3929  CA  GLY A 259     -37.787  62.226  29.105  1.00  0.62           C  
ATOM   3930  C   GLY A 259     -36.794  63.187  28.503  1.00  0.62           C  
ATOM   3931  O   GLY A 259     -37.128  64.324  28.192  1.00  0.62           O  
ATOM   3932  H   GLY A 259     -39.045  63.785  29.974  1.00  0.62           H  
ATOM   3933 1HA  GLY A 259     -37.256  61.406  29.575  1.00  0.62           H  
ATOM   3934 2HA  GLY A 259     -38.376  61.802  28.305  1.00  0.62           H  
ATOM   3935  N   LEU A 260     -35.605  62.666  28.266  1.00  0.63           N  
ATOM   3936  CA  LEU A 260     -34.470  63.354  27.683  1.00  0.63           C  
ATOM   3937  C   LEU A 260     -33.928  62.653  26.455  1.00  0.63           C  
ATOM   3938  O   LEU A 260     -33.595  61.470  26.501  1.00  0.63           O  
ATOM   3939  CB  LEU A 260     -33.354  63.479  28.715  1.00  0.63           C  
ATOM   3940  CG  LEU A 260     -32.021  63.975  28.168  1.00  0.63           C  
ATOM   3941  CD1 LEU A 260     -32.169  65.351  27.609  1.00  0.63           C  
ATOM   3942  CD2 LEU A 260     -30.976  63.965  29.286  1.00  0.63           C  
ATOM   3943  H   LEU A 260     -35.469  61.707  28.553  1.00  0.63           H  
ATOM   3944  HA  LEU A 260     -34.787  64.351  27.402  1.00  0.63           H  
ATOM   3945 1HB  LEU A 260     -33.675  64.132  29.489  1.00  0.63           H  
ATOM   3946 2HB  LEU A 260     -33.207  62.526  29.139  1.00  0.63           H  
ATOM   3947  HG  LEU A 260     -31.697  63.314  27.356  1.00  0.63           H  
ATOM   3948 1HD1 LEU A 260     -31.239  65.626  27.227  1.00  0.63           H  
ATOM   3949 2HD1 LEU A 260     -32.894  65.368  26.814  1.00  0.63           H  
ATOM   3950 3HD1 LEU A 260     -32.468  66.035  28.355  1.00  0.63           H  
ATOM   3951 1HD2 LEU A 260     -30.026  64.309  28.887  1.00  0.63           H  
ATOM   3952 2HD2 LEU A 260     -31.290  64.626  30.094  1.00  0.63           H  
ATOM   3953 3HD2 LEU A 260     -30.861  62.955  29.670  1.00  0.63           H  
ATOM   3954  N   PHE A 261     -33.846  63.398  25.371  1.00  0.65           N  
ATOM   3955  CA  PHE A 261     -33.360  62.890  24.115  1.00  0.65           C  
ATOM   3956  C   PHE A 261     -32.094  63.640  23.727  1.00  0.65           C  
ATOM   3957  O   PHE A 261     -32.050  64.870  23.828  1.00  0.65           O  
ATOM   3958  CB  PHE A 261     -34.458  63.134  23.092  1.00  0.65           C  
ATOM   3959  CG  PHE A 261     -35.709  62.421  23.450  1.00  0.65           C  
ATOM   3960  CD1 PHE A 261     -36.582  62.999  24.361  1.00  0.65           C  
ATOM   3961  CD2 PHE A 261     -36.045  61.213  22.900  1.00  0.65           C  
ATOM   3962  CE1 PHE A 261     -37.733  62.377  24.713  1.00  0.65           C  
ATOM   3963  CE2 PHE A 261     -37.224  60.600  23.259  1.00  0.65           C  
ATOM   3964  CZ  PHE A 261     -38.060  61.187  24.160  1.00  0.65           C  
ATOM   3965  H   PHE A 261     -34.175  64.362  25.426  1.00  0.65           H  
ATOM   3966  HA  PHE A 261     -33.149  61.830  24.207  1.00  0.65           H  
ATOM   3967 1HB  PHE A 261     -34.668  64.190  23.037  1.00  0.65           H  
ATOM   3968 2HB  PHE A 261     -34.131  62.805  22.099  1.00  0.65           H  
ATOM   3969  HD1 PHE A 261     -36.330  63.963  24.805  1.00  0.65           H  
ATOM   3970  HD2 PHE A 261     -35.374  60.744  22.176  1.00  0.65           H  
ATOM   3971  HE1 PHE A 261     -38.384  62.833  25.429  1.00  0.65           H  
ATOM   3972  HE2 PHE A 261     -37.496  59.656  22.828  1.00  0.65           H  
ATOM   3973  HZ  PHE A 261     -38.979  60.708  24.429  1.00  0.65           H  
ATOM   3974  N   TYR A 262     -31.068  62.930  23.286  1.00  0.69           N  
ATOM   3975  CA  TYR A 262     -29.887  63.651  22.838  1.00  0.69           C  
ATOM   3976  C   TYR A 262     -30.017  63.779  21.340  1.00  0.69           C  
ATOM   3977  O   TYR A 262     -30.263  62.789  20.658  1.00  0.69           O  
ATOM   3978  CB  TYR A 262     -28.600  62.915  23.173  1.00  0.69           C  
ATOM   3979  CG  TYR A 262     -28.396  62.690  24.607  1.00  0.69           C  
ATOM   3980  CD1 TYR A 262     -28.590  61.425  25.080  1.00  0.69           C  
ATOM   3981  CD2 TYR A 262     -28.059  63.714  25.464  1.00  0.69           C  
ATOM   3982  CE1 TYR A 262     -28.431  61.159  26.383  1.00  0.69           C  
ATOM   3983  CE2 TYR A 262     -27.915  63.435  26.808  1.00  0.69           C  
ATOM   3984  CZ  TYR A 262     -28.100  62.163  27.263  1.00  0.69           C  
ATOM   3985  OH  TYR A 262     -27.947  61.886  28.590  1.00  0.69           O  
ATOM   3986  H   TYR A 262     -31.119  61.910  23.274  1.00  0.69           H  
ATOM   3987  HA  TYR A 262     -29.866  64.651  23.270  1.00  0.69           H  
ATOM   3988 1HB  TYR A 262     -28.597  61.944  22.672  1.00  0.69           H  
ATOM   3989 2HB  TYR A 262     -27.749  63.481  22.792  1.00  0.69           H  
ATOM   3990  HD1 TYR A 262     -28.865  60.622  24.394  1.00  0.69           H  
ATOM   3991  HD2 TYR A 262     -27.914  64.728  25.086  1.00  0.69           H  
ATOM   3992  HE1 TYR A 262     -28.569  60.151  26.722  1.00  0.69           H  
ATOM   3993  HE2 TYR A 262     -27.655  64.222  27.510  1.00  0.69           H  
ATOM   3994  HH  TYR A 262     -27.328  62.513  28.970  1.00  0.69           H  
ATOM   3995  N   ALA A 263     -29.817  64.967  20.811  1.00  0.73           N  
ATOM   3996  CA  ALA A 263     -29.949  65.174  19.384  1.00  0.73           C  
ATOM   3997  C   ALA A 263     -28.822  66.053  18.895  1.00  0.73           C  
ATOM   3998  O   ALA A 263     -29.021  67.083  18.249  1.00  0.73           O  
ATOM   3999  CB  ALA A 263     -31.287  65.770  19.088  1.00  0.73           C  
ATOM   4000  H   ALA A 263     -29.620  65.784  21.388  1.00  0.73           H  
ATOM   4001  HA  ALA A 263     -29.866  64.211  18.881  1.00  0.73           H  
ATOM   4002 1HB  ALA A 263     -31.381  65.900  18.021  1.00  0.73           H  
ATOM   4003 2HB  ALA A 263     -32.078  65.101  19.443  1.00  0.73           H  
ATOM   4004 3HB  ALA A 263     -31.359  66.722  19.598  1.00  0.73           H  
ATOM   4005  N   ILE A 264     -27.623  65.594  19.203  1.00  0.76           N  
ATOM   4006  CA  ILE A 264     -26.383  66.289  18.931  1.00  0.76           C  
ATOM   4007  C   ILE A 264     -25.602  65.579  17.818  1.00  0.76           C  
ATOM   4008  O   ILE A 264     -24.376  65.686  17.716  1.00  0.76           O  
ATOM   4009  CB  ILE A 264     -25.572  66.418  20.236  1.00  0.76           C  
ATOM   4010  CG1 ILE A 264     -25.258  65.073  20.808  1.00  0.76           C  
ATOM   4011  CG2 ILE A 264     -26.371  67.204  21.265  1.00  0.76           C  
ATOM   4012  CD1 ILE A 264     -24.279  65.146  21.951  1.00  0.76           C  
ATOM   4013  H   ILE A 264     -27.578  64.716  19.704  1.00  0.76           H  
ATOM   4014  HA  ILE A 264     -26.619  67.295  18.586  1.00  0.76           H  
ATOM   4015  HB  ILE A 264     -24.633  66.929  20.031  1.00  0.76           H  
ATOM   4016 1HG1 ILE A 264     -26.177  64.605  21.161  1.00  0.76           H  
ATOM   4017 2HG1 ILE A 264     -24.847  64.452  20.028  1.00  0.76           H  
ATOM   4018 1HG2 ILE A 264     -25.793  67.299  22.182  1.00  0.76           H  
ATOM   4019 2HG2 ILE A 264     -26.598  68.193  20.876  1.00  0.76           H  
ATOM   4020 3HG2 ILE A 264     -27.297  66.680  21.479  1.00  0.76           H  
ATOM   4021 1HD1 ILE A 264     -24.086  64.163  22.312  1.00  0.76           H  
ATOM   4022 2HD1 ILE A 264     -23.348  65.594  21.607  1.00  0.76           H  
ATOM   4023 3HD1 ILE A 264     -24.695  65.751  22.754  1.00  0.76           H  
ATOM   4024  N   GLY A 265     -26.348  64.862  16.971  1.00  0.80           N  
ATOM   4025  CA  GLY A 265     -25.820  64.165  15.799  1.00  0.80           C  
ATOM   4026  C   GLY A 265     -25.352  62.746  16.089  1.00  0.80           C  
ATOM   4027  O   GLY A 265     -25.563  62.226  17.186  1.00  0.80           O  
ATOM   4028  H   GLY A 265     -27.342  64.825  17.142  1.00  0.80           H  
ATOM   4029 1HA  GLY A 265     -26.590  64.136  15.029  1.00  0.80           H  
ATOM   4030 2HA  GLY A 265     -24.990  64.738  15.387  1.00  0.80           H  
ATOM   4031  N   HIS A 266     -24.763  62.127  15.063  1.00  0.82           N  
ATOM   4032  CA  HIS A 266     -24.271  60.749  15.079  1.00  0.82           C  
ATOM   4033  C   HIS A 266     -22.892  60.711  14.417  1.00  0.82           C  
ATOM   4034  O   HIS A 266     -22.643  61.460  13.468  1.00  0.82           O  
ATOM   4035  CB  HIS A 266     -25.191  59.808  14.269  1.00  0.82           C  
ATOM   4036  CG  HIS A 266     -26.640  59.640  14.721  1.00  0.82           C  
ATOM   4037  ND1 HIS A 266     -27.611  60.614  14.539  1.00  0.82           N  
ATOM   4038  CD2 HIS A 266     -27.280  58.577  15.273  1.00  0.82           C  
ATOM   4039  CE1 HIS A 266     -28.768  60.168  15.014  1.00  0.82           C  
ATOM   4040  NE2 HIS A 266     -28.591  58.941  15.458  1.00  0.82           N  
ATOM   4041  H   HIS A 266     -24.636  62.655  14.213  1.00  0.82           H  
ATOM   4042  HA  HIS A 266     -24.166  60.388  16.096  1.00  0.82           H  
ATOM   4043 1HB  HIS A 266     -25.168  60.093  13.225  1.00  0.82           H  
ATOM   4044 2HB  HIS A 266     -24.761  58.821  14.341  1.00  0.82           H  
ATOM   4045  HD2 HIS A 266     -26.835  57.612  15.531  1.00  0.82           H  
ATOM   4046  HE1 HIS A 266     -29.711  60.716  15.025  1.00  0.82           H  
ATOM   4047  HE2 HIS A 266     -29.313  58.362  15.866  1.00  0.82           H  
ATOM   4048  N   LYS A 267     -22.004  59.847  14.896  1.00  0.83           N  
ATOM   4049  CA  LYS A 267     -20.704  59.668  14.256  1.00  0.83           C  
ATOM   4050  C   LYS A 267     -20.745  58.471  13.303  1.00  0.83           C  
ATOM   4051  O   LYS A 267     -21.066  57.369  13.739  1.00  0.83           O  
ATOM   4052  CB  LYS A 267     -19.595  59.448  15.289  1.00  0.83           C  
ATOM   4053  CG  LYS A 267     -18.204  59.277  14.642  1.00  0.83           C  
ATOM   4054  CD  LYS A 267     -17.081  59.047  15.650  1.00  0.83           C  
ATOM   4055  CE  LYS A 267     -15.744  58.817  14.916  1.00  0.83           C  
ATOM   4056  NZ  LYS A 267     -14.610  58.564  15.856  1.00  0.83           N  
ATOM   4057  H   LYS A 267     -22.258  59.273  15.696  1.00  0.83           H  
ATOM   4058  HA  LYS A 267     -20.478  60.579  13.715  1.00  0.83           H  
ATOM   4059 1HB  LYS A 267     -19.553  60.297  15.972  1.00  0.83           H  
ATOM   4060 2HB  LYS A 267     -19.814  58.557  15.878  1.00  0.83           H  
ATOM   4061 1HG  LYS A 267     -18.230  58.427  13.955  1.00  0.83           H  
ATOM   4062 2HG  LYS A 267     -17.970  60.169  14.064  1.00  0.83           H  
ATOM   4063 1HD  LYS A 267     -16.987  59.913  16.305  1.00  0.83           H  
ATOM   4064 2HD  LYS A 267     -17.307  58.171  16.257  1.00  0.83           H  
ATOM   4065 1HE  LYS A 267     -15.851  57.955  14.254  1.00  0.83           H  
ATOM   4066 2HE  LYS A 267     -15.512  59.695  14.314  1.00  0.83           H  
ATOM   4067 1HZ  LYS A 267     -13.749  58.409  15.318  1.00  0.83           H  
ATOM   4068 2HZ  LYS A 267     -14.487  59.359  16.465  1.00  0.83           H  
ATOM   4069 3HZ  LYS A 267     -14.806  57.744  16.408  1.00  0.83           H  
ATOM   4070  N   PRO A 268     -20.465  58.615  12.005  1.00  0.84           N  
ATOM   4071  CA  PRO A 268     -20.503  57.515  11.068  1.00  0.84           C  
ATOM   4072  C   PRO A 268     -19.352  56.583  11.388  1.00  0.84           C  
ATOM   4073  O   PRO A 268     -18.236  57.039  11.653  1.00  0.84           O  
ATOM   4074  CB  PRO A 268     -20.329  58.215   9.732  1.00  0.84           C  
ATOM   4075  CG  PRO A 268     -19.557  59.463  10.067  1.00  0.84           C  
ATOM   4076  CD  PRO A 268     -20.041  59.889  11.436  1.00  0.84           C  
ATOM   4077  HA  PRO A 268     -21.463  56.998  11.112  1.00  0.84           H  
ATOM   4078 1HB  PRO A 268     -19.834  57.569   9.033  1.00  0.84           H  
ATOM   4079 2HB  PRO A 268     -21.311  58.416   9.306  1.00  0.84           H  
ATOM   4080 1HG  PRO A 268     -18.481  59.236  10.066  1.00  0.84           H  
ATOM   4081 2HG  PRO A 268     -19.707  60.216   9.310  1.00  0.84           H  
ATOM   4082 1HD  PRO A 268     -19.189  60.321  11.968  1.00  0.84           H  
ATOM   4083 2HD  PRO A 268     -20.885  60.585  11.366  1.00  0.84           H  
ATOM   4084  N   ALA A 269     -19.549  55.286  11.249  1.00  0.85           N  
ATOM   4085  CA  ALA A 269     -18.456  54.358  11.503  1.00  0.85           C  
ATOM   4086  C   ALA A 269     -17.513  54.208  10.303  1.00  0.85           C  
ATOM   4087  O   ALA A 269     -17.497  53.184   9.614  1.00  0.85           O  
ATOM   4088  CB  ALA A 269     -19.027  53.032  11.924  1.00  0.85           C  
ATOM   4089  H   ALA A 269     -20.475  54.904  11.051  1.00  0.85           H  
ATOM   4090  HA  ALA A 269     -17.866  54.753  12.329  1.00  0.85           H  
ATOM   4091 1HB  ALA A 269     -18.223  52.338  12.158  1.00  0.85           H  
ATOM   4092 2HB  ALA A 269     -19.650  53.181  12.804  1.00  0.85           H  
ATOM   4093 3HB  ALA A 269     -19.626  52.647  11.135  1.00  0.85           H  
ATOM   4094  N   THR A 270     -16.723  55.256  10.076  1.00  0.85           N  
ATOM   4095  CA  THR A 270     -15.770  55.351   8.965  1.00  0.85           C  
ATOM   4096  C   THR A 270     -14.334  55.327   9.463  1.00  0.85           C  
ATOM   4097  O   THR A 270     -13.396  55.513   8.692  1.00  0.85           O  
ATOM   4098  CB  THR A 270     -15.977  56.643   8.155  1.00  0.85           C  
ATOM   4099  OG1 THR A 270     -15.793  57.780   9.020  1.00  0.85           O  
ATOM   4100  CG2 THR A 270     -17.349  56.647   7.591  1.00  0.85           C  
ATOM   4101  H   THR A 270     -16.854  56.055  10.700  1.00  0.85           H  
ATOM   4102  HA  THR A 270     -15.919  54.497   8.304  1.00  0.85           H  
ATOM   4103  HB  THR A 270     -15.256  56.698   7.341  1.00  0.85           H  
ATOM   4104  HG1 THR A 270     -16.182  58.581   8.610  1.00  0.85           H  
ATOM   4105 1HG2 THR A 270     -17.521  57.559   7.026  1.00  0.85           H  
ATOM   4106 2HG2 THR A 270     -17.459  55.783   6.946  1.00  0.85           H  
ATOM   4107 3HG2 THR A 270     -18.044  56.586   8.398  1.00  0.85           H  
ATOM   4108  N   GLN A 271     -14.143  55.066  10.751  1.00  0.85           N  
ATOM   4109  CA  GLN A 271     -12.799  55.082  11.324  1.00  0.85           C  
ATOM   4110  C   GLN A 271     -11.900  54.075  10.591  1.00  0.85           C  
ATOM   4111  O   GLN A 271     -10.739  54.352  10.298  1.00  0.85           O  
ATOM   4112  CB  GLN A 271     -12.870  54.744  12.814  1.00  0.85           C  
ATOM   4113  CG  GLN A 271     -11.584  54.961  13.578  1.00  0.85           C  
ATOM   4114  CD  GLN A 271     -11.230  56.451  13.685  1.00  0.85           C  
ATOM   4115  OE1 GLN A 271     -12.054  57.261  14.161  1.00  0.85           O  
ATOM   4116  NE2 GLN A 271     -10.023  56.816  13.258  1.00  0.85           N  
ATOM   4117  H   GLN A 271     -14.946  54.896  11.338  1.00  0.85           H  
ATOM   4118  HA  GLN A 271     -12.377  56.078  11.203  1.00  0.85           H  
ATOM   4119 1HB  GLN A 271     -13.644  55.347  13.284  1.00  0.85           H  
ATOM   4120 2HB  GLN A 271     -13.153  53.697  12.936  1.00  0.85           H  
ATOM   4121 1HG  GLN A 271     -11.695  54.556  14.583  1.00  0.85           H  
ATOM   4122 2HG  GLN A 271     -10.775  54.450  13.055  1.00  0.85           H  
ATOM   4123 1HE2 GLN A 271      -9.740  57.775  13.307  1.00  0.85           H  
ATOM   4124 2HE2 GLN A 271      -9.396  56.130  12.888  1.00  0.85           H  
ATOM   4125  N   LEU A 272     -12.485  52.943  10.205  1.00  0.84           N  
ATOM   4126  CA  LEU A 272     -11.816  51.873   9.467  1.00  0.84           C  
ATOM   4127  C   LEU A 272     -11.134  52.319   8.179  1.00  0.84           C  
ATOM   4128  O   LEU A 272     -10.163  51.698   7.747  1.00  0.84           O  
ATOM   4129  CB  LEU A 272     -12.812  50.767   9.099  1.00  0.84           C  
ATOM   4130  CG  LEU A 272     -12.216  49.613   8.260  1.00  0.84           C  
ATOM   4131  CD1 LEU A 272     -11.123  48.929   9.011  1.00  0.84           C  
ATOM   4132  CD2 LEU A 272     -13.277  48.621   7.903  1.00  0.84           C  
ATOM   4133  H   LEU A 272     -13.451  52.808  10.459  1.00  0.84           H  
ATOM   4134  HA  LEU A 272     -11.053  51.449  10.119  1.00  0.84           H  
ATOM   4135 1HB  LEU A 272     -13.218  50.341  10.014  1.00  0.84           H  
ATOM   4136 2HB  LEU A 272     -13.628  51.210   8.527  1.00  0.84           H  
ATOM   4137  HG  LEU A 272     -11.797  50.030   7.353  1.00  0.84           H  
ATOM   4138 1HD1 LEU A 272     -10.724  48.143   8.389  1.00  0.84           H  
ATOM   4139 2HD1 LEU A 272     -10.335  49.638   9.257  1.00  0.84           H  
ATOM   4140 3HD1 LEU A 272     -11.521  48.496   9.930  1.00  0.84           H  
ATOM   4141 1HD2 LEU A 272     -12.823  47.840   7.303  1.00  0.84           H  
ATOM   4142 2HD2 LEU A 272     -13.697  48.185   8.815  1.00  0.84           H  
ATOM   4143 3HD2 LEU A 272     -14.065  49.112   7.333  1.00  0.84           H  
ATOM   4144  N   VAL A 273     -11.700  53.318   7.512  1.00  0.82           N  
ATOM   4145  CA  VAL A 273     -11.204  53.759   6.223  1.00  0.82           C  
ATOM   4146  C   VAL A 273     -10.597  55.161   6.283  1.00  0.82           C  
ATOM   4147  O   VAL A 273     -10.290  55.776   5.245  1.00  0.82           O  
ATOM   4148  CB  VAL A 273     -12.357  53.709   5.216  1.00  0.82           C  
ATOM   4149  CG1 VAL A 273     -12.842  52.275   5.029  1.00  0.82           C  
ATOM   4150  CG2 VAL A 273     -13.508  54.566   5.726  1.00  0.82           C  
ATOM   4151  H   VAL A 273     -12.468  53.839   7.933  1.00  0.82           H  
ATOM   4152  HA  VAL A 273     -10.430  53.065   5.896  1.00  0.82           H  
ATOM   4153  HB  VAL A 273     -12.006  54.079   4.265  1.00  0.82           H  
ATOM   4154 1HG1 VAL A 273     -13.651  52.259   4.306  1.00  0.82           H  
ATOM   4155 2HG1 VAL A 273     -12.021  51.669   4.665  1.00  0.82           H  
ATOM   4156 3HG1 VAL A 273     -13.198  51.876   5.976  1.00  0.82           H  
ATOM   4157 1HG2 VAL A 273     -14.324  54.546   5.027  1.00  0.82           H  
ATOM   4158 2HG2 VAL A 273     -13.844  54.168   6.675  1.00  0.82           H  
ATOM   4159 3HG2 VAL A 273     -13.171  55.596   5.861  1.00  0.82           H  
ATOM   4160  N   ASN A 274     -10.435  55.674   7.504  1.00  0.79           N  
ATOM   4161  CA  ASN A 274      -9.914  57.010   7.709  1.00  0.79           C  
ATOM   4162  C   ASN A 274      -8.501  57.109   7.171  1.00  0.79           C  
ATOM   4163  O   ASN A 274      -7.644  56.277   7.465  1.00  0.79           O  
ATOM   4164  CB  ASN A 274      -9.974  57.375   9.184  1.00  0.79           C  
ATOM   4165  CG  ASN A 274      -9.615  58.810   9.472  1.00  0.79           C  
ATOM   4166  OD1 ASN A 274      -8.439  59.198   9.463  1.00  0.79           O  
ATOM   4167  ND2 ASN A 274     -10.614  59.613   9.738  1.00  0.79           N  
ATOM   4168  H   ASN A 274     -10.670  55.121   8.330  1.00  0.79           H  
ATOM   4169  HA  ASN A 274     -10.531  57.714   7.148  1.00  0.79           H  
ATOM   4170 1HB  ASN A 274     -10.985  57.190   9.550  1.00  0.79           H  
ATOM   4171 2HB  ASN A 274      -9.307  56.722   9.747  1.00  0.79           H  
ATOM   4172 1HD2 ASN A 274     -10.441  60.577   9.939  1.00  0.79           H  
ATOM   4173 2HD2 ASN A 274     -11.550  59.259   9.738  1.00  0.79           H  
ATOM   4174  N   GLY A 275      -8.263  58.115   6.346  1.00  0.75           N  
ATOM   4175  CA  GLY A 275      -6.951  58.320   5.751  1.00  0.75           C  
ATOM   4176  C   GLY A 275      -6.795  57.643   4.388  1.00  0.75           C  
ATOM   4177  O   GLY A 275      -5.817  57.900   3.684  1.00  0.75           O  
ATOM   4178  H   GLY A 275      -9.009  58.763   6.133  1.00  0.75           H  
ATOM   4179 1HA  GLY A 275      -6.774  59.389   5.645  1.00  0.75           H  
ATOM   4180 2HA  GLY A 275      -6.189  57.942   6.431  1.00  0.75           H  
ATOM   4181  N   GLN A 276      -7.745  56.780   4.007  1.00  0.73           N  
ATOM   4182  CA  GLN A 276      -7.667  56.120   2.705  1.00  0.73           C  
ATOM   4183  C   GLN A 276      -8.781  56.607   1.809  1.00  0.73           C  
ATOM   4184  O   GLN A 276      -8.558  56.922   0.638  1.00  0.73           O  
ATOM   4185  CB  GLN A 276      -7.733  54.611   2.830  1.00  0.73           C  
ATOM   4186  CG  GLN A 276      -6.575  54.025   3.557  1.00  0.73           C  
ATOM   4187  CD  GLN A 276      -6.614  52.545   3.511  1.00  0.73           C  
ATOM   4188  OE1 GLN A 276      -6.468  51.988   2.413  1.00  0.73           O  
ATOM   4189  NE2 GLN A 276      -6.792  51.913   4.641  1.00  0.73           N  
ATOM   4190  H   GLN A 276      -8.537  56.581   4.615  1.00  0.73           H  
ATOM   4191  HA  GLN A 276      -6.722  56.381   2.233  1.00  0.73           H  
ATOM   4192 1HB  GLN A 276      -8.646  54.334   3.368  1.00  0.73           H  
ATOM   4193 2HB  GLN A 276      -7.786  54.164   1.839  1.00  0.73           H  
ATOM   4194 1HG  GLN A 276      -5.650  54.372   3.097  1.00  0.73           H  
ATOM   4195 2HG  GLN A 276      -6.621  54.341   4.603  1.00  0.73           H  
ATOM   4196 1HE2 GLN A 276      -6.820  50.908   4.656  1.00  0.73           H  
ATOM   4197 2HE2 GLN A 276      -6.904  52.424   5.494  1.00  0.73           H  
ATOM   4198  N   LEU A 277      -9.977  56.706   2.366  1.00  0.71           N  
ATOM   4199  CA  LEU A 277     -11.071  57.257   1.598  1.00  0.71           C  
ATOM   4200  C   LEU A 277     -11.196  58.685   2.011  1.00  0.71           C  
ATOM   4201  O   LEU A 277     -11.055  59.004   3.192  1.00  0.71           O  
ATOM   4202  CB  LEU A 277     -12.380  56.519   1.839  1.00  0.71           C  
ATOM   4203  CG  LEU A 277     -12.372  55.093   1.424  1.00  0.71           C  
ATOM   4204  CD1 LEU A 277     -13.710  54.451   1.762  1.00  0.71           C  
ATOM   4205  CD2 LEU A 277     -12.078  55.065  -0.059  1.00  0.71           C  
ATOM   4206  H   LEU A 277     -10.124  56.407   3.330  1.00  0.71           H  
ATOM   4207  HA  LEU A 277     -10.832  57.220   0.536  1.00  0.71           H  
ATOM   4208 1HB  LEU A 277     -12.613  56.560   2.905  1.00  0.71           H  
ATOM   4209 2HB  LEU A 277     -13.170  57.030   1.292  1.00  0.71           H  
ATOM   4210  HG  LEU A 277     -11.593  54.560   1.963  1.00  0.71           H  
ATOM   4211 1HD1 LEU A 277     -13.708  53.415   1.479  1.00  0.71           H  
ATOM   4212 2HD1 LEU A 277     -13.886  54.520   2.813  1.00  0.71           H  
ATOM   4213 3HD1 LEU A 277     -14.494  54.970   1.239  1.00  0.71           H  
ATOM   4214 1HD2 LEU A 277     -12.038  54.073  -0.431  1.00  0.71           H  
ATOM   4215 2HD2 LEU A 277     -12.849  55.610  -0.593  1.00  0.71           H  
ATOM   4216 3HD2 LEU A 277     -11.122  55.543  -0.225  1.00  0.71           H  
ATOM   4217  N   GLU A 278     -11.469  59.555   1.067  1.00  0.72           N  
ATOM   4218  CA  GLU A 278     -11.656  60.930   1.448  1.00  0.72           C  
ATOM   4219  C   GLU A 278     -12.946  61.031   2.224  1.00  0.72           C  
ATOM   4220  O   GLU A 278     -13.957  60.454   1.813  1.00  0.72           O  
ATOM   4221  CB  GLU A 278     -11.682  61.814   0.206  1.00  0.72           C  
ATOM   4222  CG  GLU A 278     -10.352  61.886  -0.525  1.00  0.72           C  
ATOM   4223  CD  GLU A 278     -10.402  62.741  -1.752  1.00  0.72           C  
ATOM   4224  OE1 GLU A 278     -10.111  63.910  -1.662  1.00  0.72           O  
ATOM   4225  OE2 GLU A 278     -10.722  62.212  -2.794  1.00  0.72           O  
ATOM   4226  H   GLU A 278     -11.556  59.264   0.103  1.00  0.72           H  
ATOM   4227  HA  GLU A 278     -10.835  61.240   2.095  1.00  0.72           H  
ATOM   4228 1HB  GLU A 278     -12.439  61.447  -0.491  1.00  0.72           H  
ATOM   4229 2HB  GLU A 278     -11.961  62.826   0.489  1.00  0.72           H  
ATOM   4230 1HG  GLU A 278      -9.599  62.284   0.153  1.00  0.72           H  
ATOM   4231 2HG  GLU A 278     -10.053  60.875  -0.803  1.00  0.72           H  
ATOM   4232  N   THR A 279     -12.913  61.768   3.322  1.00  0.73           N  
ATOM   4233  CA  THR A 279     -14.101  61.973   4.118  1.00  0.73           C  
ATOM   4234  C   THR A 279     -14.271  63.459   4.318  1.00  0.73           C  
ATOM   4235  O   THR A 279     -13.320  64.224   4.134  1.00  0.73           O  
ATOM   4236  CB  THR A 279     -14.027  61.269   5.501  1.00  0.73           C  
ATOM   4237  OG1 THR A 279     -12.977  61.863   6.274  1.00  0.73           O  
ATOM   4238  CG2 THR A 279     -13.787  59.745   5.366  1.00  0.73           C  
ATOM   4239  H   THR A 279     -12.045  62.197   3.606  1.00  0.73           H  
ATOM   4240  HA  THR A 279     -14.955  61.601   3.571  1.00  0.73           H  
ATOM   4241  HB  THR A 279     -14.968  61.427   6.023  1.00  0.73           H  
ATOM   4242  HG1 THR A 279     -13.242  62.773   6.503  1.00  0.73           H  
ATOM   4243 1HG2 THR A 279     -13.753  59.294   6.358  1.00  0.73           H  
ATOM   4244 2HG2 THR A 279     -14.585  59.297   4.803  1.00  0.73           H  
ATOM   4245 3HG2 THR A 279     -12.848  59.564   4.859  1.00  0.73           H  
ATOM   4246  N   ASP A 280     -15.467  63.875   4.689  1.00  0.75           N  
ATOM   4247  CA  ASP A 280     -15.692  65.283   4.950  1.00  0.75           C  
ATOM   4248  C   ASP A 280     -15.368  65.608   6.405  1.00  0.75           C  
ATOM   4249  O   ASP A 280     -14.960  64.729   7.171  1.00  0.75           O  
ATOM   4250  CB  ASP A 280     -17.126  65.691   4.597  1.00  0.75           C  
ATOM   4251  CG  ASP A 280     -18.169  65.116   5.510  1.00  0.75           C  
ATOM   4252  OD1 ASP A 280     -17.801  64.591   6.546  1.00  0.75           O  
ATOM   4253  OD2 ASP A 280     -19.339  65.258   5.220  1.00  0.75           O  
ATOM   4254  H   ASP A 280     -16.210  63.185   4.788  1.00  0.75           H  
ATOM   4255  HA  ASP A 280     -15.018  65.864   4.320  1.00  0.75           H  
ATOM   4256 1HB  ASP A 280     -17.213  66.775   4.596  1.00  0.75           H  
ATOM   4257 2HB  ASP A 280     -17.345  65.352   3.582  1.00  0.75           H  
ATOM   4258  N   SER A 281     -15.625  66.851   6.810  1.00  0.75           N  
ATOM   4259  CA  SER A 281     -15.336  67.321   8.164  1.00  0.75           C  
ATOM   4260  C   SER A 281     -16.196  66.668   9.253  1.00  0.75           C  
ATOM   4261  O   SER A 281     -15.903  66.816  10.441  1.00  0.75           O  
ATOM   4262  CB  SER A 281     -15.502  68.826   8.231  1.00  0.75           C  
ATOM   4263  OG  SER A 281     -16.840  69.196   8.049  1.00  0.75           O  
ATOM   4264  H   SER A 281     -15.988  67.513   6.143  1.00  0.75           H  
ATOM   4265  HA  SER A 281     -14.294  67.084   8.380  1.00  0.75           H  
ATOM   4266 1HB  SER A 281     -15.154  69.182   9.200  1.00  0.75           H  
ATOM   4267 2HB  SER A 281     -14.884  69.296   7.468  1.00  0.75           H  
ATOM   4268  HG  SER A 281     -17.348  68.704   8.719  1.00  0.75           H  
ATOM   4269  N   ASP A 282     -17.278  65.995   8.851  1.00  0.74           N  
ATOM   4270  CA  ASP A 282     -18.187  65.339   9.769  1.00  0.74           C  
ATOM   4271  C   ASP A 282     -17.920  63.826   9.808  1.00  0.74           C  
ATOM   4272  O   ASP A 282     -18.627  63.083  10.492  1.00  0.74           O  
ATOM   4273  CB  ASP A 282     -19.637  65.634   9.356  1.00  0.74           C  
ATOM   4274  CG  ASP A 282     -20.019  67.123   9.498  1.00  0.74           C  
ATOM   4275  OD1 ASP A 282     -19.675  67.700  10.497  1.00  0.74           O  
ATOM   4276  OD2 ASP A 282     -20.637  67.679   8.590  1.00  0.74           O  
ATOM   4277  H   ASP A 282     -17.449  65.846   7.858  1.00  0.74           H  
ATOM   4278  HA  ASP A 282     -18.023  65.739  10.769  1.00  0.74           H  
ATOM   4279 1HB  ASP A 282     -19.771  65.348   8.311  1.00  0.74           H  
ATOM   4280 2HB  ASP A 282     -20.309  65.046   9.958  1.00  0.74           H  
ATOM   4281  N   GLY A 283     -16.867  63.378   9.109  1.00  0.72           N  
ATOM   4282  CA  GLY A 283     -16.488  61.969   9.064  1.00  0.72           C  
ATOM   4283  C   GLY A 283     -17.216  61.120   8.013  1.00  0.72           C  
ATOM   4284  O   GLY A 283     -17.078  59.897   8.009  1.00  0.72           O  
ATOM   4285  H   GLY A 283     -16.311  64.027   8.550  1.00  0.72           H  
ATOM   4286 1HA  GLY A 283     -15.416  61.911   8.879  1.00  0.72           H  
ATOM   4287 2HA  GLY A 283     -16.655  61.531  10.046  1.00  0.72           H  
ATOM   4288  N   TYR A 284     -17.973  61.723   7.105  1.00  0.68           N  
ATOM   4289  CA  TYR A 284     -18.704  60.902   6.133  1.00  0.68           C  
ATOM   4290  C   TYR A 284     -17.864  60.713   4.895  1.00  0.68           C  
ATOM   4291  O   TYR A 284     -17.072  61.579   4.537  1.00  0.68           O  
ATOM   4292  CB  TYR A 284     -20.047  61.533   5.818  1.00  0.68           C  
ATOM   4293  CG  TYR A 284     -20.969  61.477   7.012  1.00  0.68           C  
ATOM   4294  CD1 TYR A 284     -20.831  62.437   7.984  1.00  0.68           C  
ATOM   4295  CD2 TYR A 284     -21.954  60.503   7.139  1.00  0.68           C  
ATOM   4296  CE1 TYR A 284     -21.638  62.428   9.103  1.00  0.68           C  
ATOM   4297  CE2 TYR A 284     -22.776  60.508   8.267  1.00  0.68           C  
ATOM   4298  CZ  TYR A 284     -22.605  61.464   9.245  1.00  0.68           C  
ATOM   4299  OH  TYR A 284     -23.393  61.468  10.372  1.00  0.68           O  
ATOM   4300  H   TYR A 284     -18.051  62.750   7.080  1.00  0.68           H  
ATOM   4301  HA  TYR A 284     -18.888  59.915   6.562  1.00  0.68           H  
ATOM   4302 1HB  TYR A 284     -19.911  62.578   5.531  1.00  0.68           H  
ATOM   4303 2HB  TYR A 284     -20.522  61.009   4.982  1.00  0.68           H  
ATOM   4304  HD1 TYR A 284     -20.061  63.191   7.866  1.00  0.68           H  
ATOM   4305  HD2 TYR A 284     -22.083  59.741   6.368  1.00  0.68           H  
ATOM   4306  HE1 TYR A 284     -21.510  63.179   9.875  1.00  0.68           H  
ATOM   4307  HE2 TYR A 284     -23.549  59.752   8.383  1.00  0.68           H  
ATOM   4308  HH  TYR A 284     -22.985  62.028  11.052  1.00  0.68           H  
ATOM   4309  N   ILE A 285     -18.004  59.571   4.244  1.00  0.65           N  
ATOM   4310  CA  ILE A 285     -17.183  59.299   3.078  1.00  0.65           C  
ATOM   4311  C   ILE A 285     -17.667  60.123   1.906  1.00  0.65           C  
ATOM   4312  O   ILE A 285     -18.861  60.160   1.613  1.00  0.65           O  
ATOM   4313  CB  ILE A 285     -17.224  57.813   2.709  1.00  0.65           C  
ATOM   4314  CG1 ILE A 285     -16.668  56.952   3.839  1.00  0.65           C  
ATOM   4315  CG2 ILE A 285     -16.384  57.589   1.469  1.00  0.65           C  
ATOM   4316  CD1 ILE A 285     -16.938  55.464   3.648  1.00  0.65           C  
ATOM   4317  H   ILE A 285     -18.704  58.889   4.532  1.00  0.65           H  
ATOM   4318  HA  ILE A 285     -16.158  59.579   3.282  1.00  0.65           H  
ATOM   4319  HB  ILE A 285     -18.254  57.504   2.525  1.00  0.65           H  
ATOM   4320 1HG1 ILE A 285     -15.592  57.108   3.915  1.00  0.65           H  
ATOM   4321 2HG1 ILE A 285     -17.129  57.270   4.761  1.00  0.65           H  
ATOM   4322 1HG2 ILE A 285     -16.408  56.544   1.221  1.00  0.65           H  
ATOM   4323 2HG2 ILE A 285     -16.778  58.167   0.638  1.00  0.65           H  
ATOM   4324 3HG2 ILE A 285     -15.357  57.896   1.667  1.00  0.65           H  
ATOM   4325 1HD1 ILE A 285     -16.539  54.909   4.487  1.00  0.65           H  
ATOM   4326 2HD1 ILE A 285     -18.008  55.303   3.589  1.00  0.65           H  
ATOM   4327 3HD1 ILE A 285     -16.477  55.119   2.730  1.00  0.65           H  
ATOM   4328  N   ILE A 286     -16.748  60.813   1.258  1.00  0.63           N  
ATOM   4329  CA  ILE A 286     -17.098  61.628   0.114  1.00  0.63           C  
ATOM   4330  C   ILE A 286     -17.224  60.751  -1.110  1.00  0.63           C  
ATOM   4331  O   ILE A 286     -16.331  59.954  -1.413  1.00  0.63           O  
ATOM   4332  CB  ILE A 286     -16.060  62.727  -0.120  1.00  0.63           C  
ATOM   4333  CG1 ILE A 286     -16.040  63.659   1.070  1.00  0.63           C  
ATOM   4334  CG2 ILE A 286     -16.367  63.487  -1.408  1.00  0.63           C  
ATOM   4335  CD1 ILE A 286     -14.866  64.599   1.071  1.00  0.63           C  
ATOM   4336  H   ILE A 286     -15.774  60.745   1.551  1.00  0.63           H  
ATOM   4337  HA  ILE A 286     -18.063  62.098   0.300  1.00  0.63           H  
ATOM   4338  HB  ILE A 286     -15.070  62.273  -0.193  1.00  0.63           H  
ATOM   4339 1HG1 ILE A 286     -16.954  64.247   1.069  1.00  0.63           H  
ATOM   4340 2HG1 ILE A 286     -16.021  63.065   1.975  1.00  0.63           H  
ATOM   4341 1HG2 ILE A 286     -15.615  64.257  -1.562  1.00  0.63           H  
ATOM   4342 2HG2 ILE A 286     -16.355  62.799  -2.254  1.00  0.63           H  
ATOM   4343 3HG2 ILE A 286     -17.351  63.948  -1.335  1.00  0.63           H  
ATOM   4344 1HD1 ILE A 286     -14.912  65.239   1.945  1.00  0.63           H  
ATOM   4345 2HD1 ILE A 286     -13.943  64.023   1.097  1.00  0.63           H  
ATOM   4346 3HD1 ILE A 286     -14.886  65.212   0.175  1.00  0.63           H  
ATOM   4347  N   THR A 287     -18.343  60.884  -1.802  1.00  0.63           N  
ATOM   4348  CA  THR A 287     -18.597  60.085  -2.984  1.00  0.63           C  
ATOM   4349  C   THR A 287     -18.757  60.944  -4.213  1.00  0.63           C  
ATOM   4350  O   THR A 287     -18.956  62.158  -4.124  1.00  0.63           O  
ATOM   4351  CB  THR A 287     -19.842  59.218  -2.794  1.00  0.63           C  
ATOM   4352  OG1 THR A 287     -20.985  60.091  -2.597  1.00  0.63           O  
ATOM   4353  CG2 THR A 287     -19.648  58.266  -1.612  1.00  0.63           C  
ATOM   4354  H   THR A 287     -19.037  61.549  -1.494  1.00  0.63           H  
ATOM   4355  HA  THR A 287     -17.753  59.439  -3.156  1.00  0.63           H  
ATOM   4356  HB  THR A 287     -20.010  58.624  -3.696  1.00  0.63           H  
ATOM   4357  HG1 THR A 287     -21.196  60.517  -3.449  1.00  0.63           H  
ATOM   4358 1HG2 THR A 287     -20.525  57.646  -1.502  1.00  0.63           H  
ATOM   4359 2HG2 THR A 287     -18.791  57.635  -1.809  1.00  0.63           H  
ATOM   4360 3HG2 THR A 287     -19.482  58.829  -0.694  1.00  0.63           H  
ATOM   4361  N   LYS A 288     -18.675  60.305  -5.364  1.00  0.65           N  
ATOM   4362  CA  LYS A 288     -18.836  61.006  -6.616  1.00  0.65           C  
ATOM   4363  C   LYS A 288     -20.328  61.297  -6.860  1.00  0.65           C  
ATOM   4364  O   LYS A 288     -21.181  60.541  -6.381  1.00  0.65           O  
ATOM   4365  CB  LYS A 288     -18.215  60.178  -7.736  1.00  0.65           C  
ATOM   4366  CG  LYS A 288     -16.711  60.002  -7.606  1.00  0.65           C  
ATOM   4367  CD  LYS A 288     -16.135  59.306  -8.820  1.00  0.65           C  
ATOM   4368  CE  LYS A 288     -16.547  57.849  -8.848  1.00  0.65           C  
ATOM   4369  NZ  LYS A 288     -15.976  57.120 -10.011  1.00  0.65           N  
ATOM   4370  H   LYS A 288     -18.491  59.297  -5.360  1.00  0.65           H  
ATOM   4371  HA  LYS A 288     -18.269  61.920  -6.536  1.00  0.65           H  
ATOM   4372 1HB  LYS A 288     -18.629  59.184  -7.717  1.00  0.65           H  
ATOM   4373 2HB  LYS A 288     -18.443  60.618  -8.706  1.00  0.65           H  
ATOM   4374 1HG  LYS A 288     -16.233  60.972  -7.482  1.00  0.65           H  
ATOM   4375 2HG  LYS A 288     -16.497  59.391  -6.721  1.00  0.65           H  
ATOM   4376 1HD  LYS A 288     -16.482  59.797  -9.729  1.00  0.65           H  
ATOM   4377 2HD  LYS A 288     -15.048  59.359  -8.784  1.00  0.65           H  
ATOM   4378 1HE  LYS A 288     -16.209  57.367  -7.929  1.00  0.65           H  
ATOM   4379 2HE  LYS A 288     -17.631  57.792  -8.895  1.00  0.65           H  
ATOM   4380 1HZ  LYS A 288     -16.292  56.136  -9.974  1.00  0.65           H  
ATOM   4381 2HZ  LYS A 288     -16.289  57.538 -10.868  1.00  0.65           H  
ATOM   4382 3HZ  LYS A 288     -14.974  57.149  -9.965  1.00  0.65           H  
ATOM   4383  N   PRO A 289     -20.685  62.419  -7.506  1.00  0.66           N  
ATOM   4384  CA  PRO A 289     -22.046  62.776  -7.850  1.00  0.66           C  
ATOM   4385  C   PRO A 289     -22.737  61.700  -8.660  1.00  0.66           C  
ATOM   4386  O   PRO A 289     -22.153  61.119  -9.573  1.00  0.66           O  
ATOM   4387  CB  PRO A 289     -21.848  64.040  -8.695  1.00  0.66           C  
ATOM   4388  CG  PRO A 289     -20.564  64.639  -8.189  1.00  0.66           C  
ATOM   4389  CD  PRO A 289     -19.683  63.456  -7.862  1.00  0.66           C  
ATOM   4390  HA  PRO A 289     -22.607  62.994  -6.930  1.00  0.66           H  
ATOM   4391 1HB  PRO A 289     -21.807  63.774  -9.762  1.00  0.66           H  
ATOM   4392 2HB  PRO A 289     -22.711  64.710  -8.568  1.00  0.66           H  
ATOM   4393 1HG  PRO A 289     -20.125  65.299  -8.955  1.00  0.66           H  
ATOM   4394 2HG  PRO A 289     -20.763  65.268  -7.308  1.00  0.66           H  
ATOM   4395 1HD  PRO A 289     -19.071  63.147  -8.722  1.00  0.66           H  
ATOM   4396 2HD  PRO A 289     -19.086  63.768  -6.995  1.00  0.66           H  
ATOM   4397  N   GLY A 290     -23.995  61.445  -8.322  1.00  0.67           N  
ATOM   4398  CA  GLY A 290     -24.826  60.476  -9.029  1.00  0.67           C  
ATOM   4399  C   GLY A 290     -24.589  59.027  -8.610  1.00  0.67           C  
ATOM   4400  O   GLY A 290     -25.271  58.125  -9.098  1.00  0.67           O  
ATOM   4401  H   GLY A 290     -24.403  61.949  -7.547  1.00  0.67           H  
ATOM   4402 1HA  GLY A 290     -25.874  60.728  -8.870  1.00  0.67           H  
ATOM   4403 2HA  GLY A 290     -24.644  60.572 -10.099  1.00  0.67           H  
ATOM   4404  N   THR A 291     -23.650  58.797  -7.697  1.00  0.68           N  
ATOM   4405  CA  THR A 291     -23.316  57.446  -7.280  1.00  0.68           C  
ATOM   4406  C   THR A 291     -22.986  57.307  -5.793  1.00  0.68           C  
ATOM   4407  O   THR A 291     -23.249  58.197  -4.981  1.00  0.68           O  
ATOM   4408  CB  THR A 291     -22.164  56.901  -8.186  1.00  0.68           C  
ATOM   4409  OG1 THR A 291     -21.942  55.502  -7.920  1.00  0.68           O  
ATOM   4410  CG2 THR A 291     -20.894  57.684  -8.006  1.00  0.68           C  
ATOM   4411  H   THR A 291     -23.097  59.568  -7.312  1.00  0.68           H  
ATOM   4412  HA  THR A 291     -24.186  56.816  -7.468  1.00  0.68           H  
ATOM   4413  HB  THR A 291     -22.484  56.990  -9.225  1.00  0.68           H  
ATOM   4414  HG1 THR A 291     -21.850  54.995  -8.777  1.00  0.68           H  
ATOM   4415 1HG2 THR A 291     -20.129  57.290  -8.670  1.00  0.68           H  
ATOM   4416 2HG2 THR A 291     -21.088  58.727  -8.255  1.00  0.68           H  
ATOM   4417 3HG2 THR A 291     -20.545  57.624  -6.979  1.00  0.68           H  
ATOM   4418  N   SER A 292     -22.475  56.126  -5.469  1.00  0.67           N  
ATOM   4419  CA  SER A 292     -22.017  55.722  -4.160  1.00  0.67           C  
ATOM   4420  C   SER A 292     -20.527  55.414  -4.243  1.00  0.67           C  
ATOM   4421  O   SER A 292     -19.852  55.201  -3.232  1.00  0.67           O  
ATOM   4422  CB  SER A 292     -22.853  54.571  -3.657  1.00  0.67           C  
ATOM   4423  OG  SER A 292     -24.168  55.004  -3.394  1.00  0.67           O  
ATOM   4424  H   SER A 292     -22.347  55.491  -6.231  1.00  0.67           H  
ATOM   4425  HA  SER A 292     -22.136  56.544  -3.471  1.00  0.67           H  
ATOM   4426 1HB  SER A 292     -22.876  53.791  -4.415  1.00  0.67           H  
ATOM   4427 2HB  SER A 292     -22.418  54.150  -2.792  1.00  0.67           H  
ATOM   4428  HG  SER A 292     -24.098  55.600  -2.600  1.00  0.67           H  
ATOM   4429  N   GLU A 293     -20.004  55.371  -5.472  1.00  0.66           N  
ATOM   4430  CA  GLU A 293     -18.579  55.090  -5.625  1.00  0.66           C  
ATOM   4431  C   GLU A 293     -17.812  56.260  -5.022  1.00  0.66           C  
ATOM   4432  O   GLU A 293     -18.177  57.423  -5.246  1.00  0.66           O  
ATOM   4433  CB  GLU A 293     -18.163  54.880  -7.082  1.00  0.66           C  
ATOM   4434  CG  GLU A 293     -16.742  54.174  -7.223  1.00  0.66           C  
ATOM   4435  CD  GLU A 293     -16.297  53.861  -8.652  1.00  0.66           C  
ATOM   4436  OE1 GLU A 293     -16.879  54.409  -9.575  1.00  0.66           O  
ATOM   4437  OE2 GLU A 293     -15.398  53.044  -8.834  1.00  0.66           O  
ATOM   4438  H   GLU A 293     -20.600  55.518  -6.290  1.00  0.66           H  
ATOM   4439  HA  GLU A 293     -18.316  54.197  -5.070  1.00  0.66           H  
ATOM   4440 1HB  GLU A 293     -18.912  54.301  -7.603  1.00  0.66           H  
ATOM   4441 2HB  GLU A 293     -18.114  55.838  -7.568  1.00  0.66           H  
ATOM   4442 1HG  GLU A 293     -15.991  54.821  -6.775  1.00  0.66           H  
ATOM   4443 2HG  GLU A 293     -16.752  53.250  -6.642  1.00  0.66           H  
ATOM   4444  N   THR A 294     -16.770  55.943  -4.272  1.00  0.66           N  
ATOM   4445  CA  THR A 294     -15.903  56.910  -3.608  1.00  0.66           C  
ATOM   4446  C   THR A 294     -14.815  57.331  -4.573  1.00  0.66           C  
ATOM   4447  O   THR A 294     -14.797  56.902  -5.724  1.00  0.66           O  
ATOM   4448  CB  THR A 294     -15.227  56.322  -2.374  1.00  0.66           C  
ATOM   4449  OG1 THR A 294     -14.262  55.372  -2.814  1.00  0.66           O  
ATOM   4450  CG2 THR A 294     -16.255  55.623  -1.498  1.00  0.66           C  
ATOM   4451  H   THR A 294     -16.563  54.951  -4.150  1.00  0.66           H  
ATOM   4452  HA  THR A 294     -16.476  57.776  -3.322  1.00  0.66           H  
ATOM   4453  HB  THR A 294     -14.734  57.108  -1.801  1.00  0.66           H  
ATOM   4454  HG1 THR A 294     -14.725  54.669  -3.328  1.00  0.66           H  
ATOM   4455 1HG2 THR A 294     -15.767  55.188  -0.642  1.00  0.66           H  
ATOM   4456 2HG2 THR A 294     -16.995  56.339  -1.170  1.00  0.66           H  
ATOM   4457 3HG2 THR A 294     -16.745  54.842  -2.064  1.00  0.66           H  
ATOM   4458  N   SER A 295     -13.897  58.181  -4.123  1.00  0.65           N  
ATOM   4459  CA  SER A 295     -12.800  58.605  -4.989  1.00  0.65           C  
ATOM   4460  C   SER A 295     -11.798  57.464  -5.291  1.00  0.65           C  
ATOM   4461  O   SER A 295     -10.909  57.632  -6.130  1.00  0.65           O  
ATOM   4462  CB  SER A 295     -12.092  59.824  -4.421  1.00  0.65           C  
ATOM   4463  OG  SER A 295     -11.419  59.554  -3.224  1.00  0.65           O  
ATOM   4464  H   SER A 295     -13.954  58.531  -3.175  1.00  0.65           H  
ATOM   4465  HA  SER A 295     -13.234  58.910  -5.942  1.00  0.65           H  
ATOM   4466 1HB  SER A 295     -11.380  60.200  -5.155  1.00  0.65           H  
ATOM   4467 2HB  SER A 295     -12.820  60.616  -4.250  1.00  0.65           H  
ATOM   4468  HG  SER A 295     -11.063  60.434  -2.944  1.00  0.65           H  
ATOM   4469  N   VAL A 296     -11.916  56.320  -4.593  1.00  0.64           N  
ATOM   4470  CA  VAL A 296     -11.054  55.176  -4.859  1.00  0.64           C  
ATOM   4471  C   VAL A 296     -11.841  54.166  -5.687  1.00  0.64           C  
ATOM   4472  O   VAL A 296     -12.864  53.648  -5.236  1.00  0.64           O  
ATOM   4473  CB  VAL A 296     -10.570  54.527  -3.545  1.00  0.64           C  
ATOM   4474  CG1 VAL A 296      -9.712  53.297  -3.838  1.00  0.64           C  
ATOM   4475  CG2 VAL A 296      -9.768  55.537  -2.750  1.00  0.64           C  
ATOM   4476  H   VAL A 296     -12.664  56.208  -3.910  1.00  0.64           H  
ATOM   4477  HA  VAL A 296     -10.186  55.506  -5.430  1.00  0.64           H  
ATOM   4478  HB  VAL A 296     -11.435  54.203  -2.968  1.00  0.64           H  
ATOM   4479 1HG1 VAL A 296      -9.387  52.846  -2.907  1.00  0.64           H  
ATOM   4480 2HG1 VAL A 296     -10.294  52.570  -4.407  1.00  0.64           H  
ATOM   4481 3HG1 VAL A 296      -8.840  53.592  -4.418  1.00  0.64           H  
ATOM   4482 1HG2 VAL A 296      -9.427  55.085  -1.817  1.00  0.64           H  
ATOM   4483 2HG2 VAL A 296      -8.905  55.852  -3.333  1.00  0.64           H  
ATOM   4484 3HG2 VAL A 296     -10.390  56.408  -2.526  1.00  0.64           H  
ATOM   4485  N   ARG A 297     -11.376  53.921  -6.907  1.00  0.64           N  
ATOM   4486  CA  ARG A 297     -12.103  53.067  -7.835  1.00  0.64           C  
ATOM   4487  C   ARG A 297     -12.351  51.691  -7.256  1.00  0.64           C  
ATOM   4488  O   ARG A 297     -11.432  51.045  -6.754  1.00  0.64           O  
ATOM   4489  CB  ARG A 297     -11.347  52.949  -9.153  1.00  0.64           C  
ATOM   4490  CG  ARG A 297     -12.046  52.130 -10.234  1.00  0.64           C  
ATOM   4491  CD  ARG A 297     -11.299  52.157 -11.548  1.00  0.64           C  
ATOM   4492  NE  ARG A 297     -11.920  51.293 -12.564  1.00  0.64           N  
ATOM   4493  CZ  ARG A 297     -12.921  51.658 -13.394  1.00  0.64           C  
ATOM   4494  NH1 ARG A 297     -13.424  52.872 -13.341  1.00  0.64           N  
ATOM   4495  NH2 ARG A 297     -13.399  50.785 -14.262  1.00  0.64           N  
ATOM   4496  H   ARG A 297     -10.522  54.372  -7.205  1.00  0.64           H  
ATOM   4497  HA  ARG A 297     -13.070  53.531  -8.038  1.00  0.64           H  
ATOM   4498 1HB  ARG A 297     -11.171  53.944  -9.558  1.00  0.64           H  
ATOM   4499 2HB  ARG A 297     -10.375  52.491  -8.975  1.00  0.64           H  
ATOM   4500 1HG  ARG A 297     -12.093  51.105  -9.890  1.00  0.64           H  
ATOM   4501 2HG  ARG A 297     -13.061  52.508 -10.389  1.00  0.64           H  
ATOM   4502 1HD  ARG A 297     -11.282  53.175 -11.932  1.00  0.64           H  
ATOM   4503 2HD  ARG A 297     -10.279  51.812 -11.389  1.00  0.64           H  
ATOM   4504  HE  ARG A 297     -11.569  50.340 -12.658  1.00  0.64           H  
ATOM   4505 1HH1 ARG A 297     -13.063  53.540 -12.674  1.00  0.64           H  
ATOM   4506 2HH1 ARG A 297     -14.176  53.134 -13.963  1.00  0.64           H  
ATOM   4507 1HH2 ARG A 297     -13.003  49.831 -14.303  1.00  0.64           H  
ATOM   4508 2HH2 ARG A 297     -14.146  51.045 -14.887  1.00  0.64           H  
ATOM   4509  N   GLY A 298     -13.595  51.237  -7.354  1.00  0.63           N  
ATOM   4510  CA  GLY A 298     -13.967  49.920  -6.848  1.00  0.63           C  
ATOM   4511  C   GLY A 298     -14.457  49.935  -5.398  1.00  0.63           C  
ATOM   4512  O   GLY A 298     -14.921  48.898  -4.897  1.00  0.63           O  
ATOM   4513  H   GLY A 298     -14.307  51.838  -7.791  1.00  0.63           H  
ATOM   4514 1HA  GLY A 298     -14.749  49.511  -7.487  1.00  0.63           H  
ATOM   4515 2HA  GLY A 298     -13.113  49.250  -6.932  1.00  0.63           H  
ATOM   4516  N   VAL A 299     -14.373  51.098  -4.739  1.00  0.62           N  
ATOM   4517  CA  VAL A 299     -14.831  51.236  -3.360  1.00  0.62           C  
ATOM   4518  C   VAL A 299     -16.084  52.095  -3.332  1.00  0.62           C  
ATOM   4519  O   VAL A 299     -16.097  53.201  -3.882  1.00  0.62           O  
ATOM   4520  CB  VAL A 299     -13.772  51.911  -2.492  1.00  0.62           C  
ATOM   4521  CG1 VAL A 299     -14.272  52.045  -1.069  1.00  0.62           C  
ATOM   4522  CG2 VAL A 299     -12.484  51.178  -2.606  1.00  0.62           C  
ATOM   4523  H   VAL A 299     -13.954  51.917  -5.189  1.00  0.62           H  
ATOM   4524  HA  VAL A 299     -15.065  50.253  -2.959  1.00  0.62           H  
ATOM   4525  HB  VAL A 299     -13.611  52.914  -2.859  1.00  0.62           H  
ATOM   4526 1HG1 VAL A 299     -13.532  52.531  -0.508  1.00  0.62           H  
ATOM   4527 2HG1 VAL A 299     -15.186  52.630  -1.054  1.00  0.62           H  
ATOM   4528 3HG1 VAL A 299     -14.463  51.104  -0.629  1.00  0.62           H  
ATOM   4529 1HG2 VAL A 299     -11.728  51.682  -2.025  1.00  0.62           H  
ATOM   4530 2HG2 VAL A 299     -12.600  50.177  -2.257  1.00  0.62           H  
ATOM   4531 3HG2 VAL A 299     -12.184  51.169  -3.651  1.00  0.62           H  
ATOM   4532  N   PHE A 300     -17.130  51.571  -2.707  1.00  0.62           N  
ATOM   4533  CA  PHE A 300     -18.422  52.222  -2.637  1.00  0.62           C  
ATOM   4534  C   PHE A 300     -18.825  52.453  -1.182  1.00  0.62           C  
ATOM   4535  O   PHE A 300     -18.476  51.667  -0.301  1.00  0.62           O  
ATOM   4536  CB  PHE A 300     -19.422  51.308  -3.340  1.00  0.62           C  
ATOM   4537  CG  PHE A 300     -19.045  51.057  -4.780  1.00  0.62           C  
ATOM   4538  CD1 PHE A 300     -18.131  50.055  -5.087  1.00  0.62           C  
ATOM   4539  CD2 PHE A 300     -19.570  51.775  -5.814  1.00  0.62           C  
ATOM   4540  CE1 PHE A 300     -17.758  49.802  -6.392  1.00  0.62           C  
ATOM   4541  CE2 PHE A 300     -19.174  51.510  -7.117  1.00  0.62           C  
ATOM   4542  CZ  PHE A 300     -18.275  50.531  -7.394  1.00  0.62           C  
ATOM   4543  H   PHE A 300     -17.030  50.653  -2.290  1.00  0.62           H  
ATOM   4544  HA  PHE A 300     -18.367  53.183  -3.132  1.00  0.62           H  
ATOM   4545 1HB  PHE A 300     -19.454  50.360  -2.831  1.00  0.62           H  
ATOM   4546 2HB  PHE A 300     -20.417  51.750  -3.308  1.00  0.62           H  
ATOM   4547  HD1 PHE A 300     -17.700  49.457  -4.275  1.00  0.62           H  
ATOM   4548  HD2 PHE A 300     -20.293  52.564  -5.610  1.00  0.62           H  
ATOM   4549  HE1 PHE A 300     -17.044  49.017  -6.612  1.00  0.62           H  
ATOM   4550  HE2 PHE A 300     -19.571  52.090  -7.936  1.00  0.62           H  
ATOM   4551  HZ  PHE A 300     -17.976  50.342  -8.418  1.00  0.62           H  
ATOM   4552  N   ALA A 301     -19.538  53.537  -0.928  1.00  0.63           N  
ATOM   4553  CA  ALA A 301     -20.015  53.851   0.415  1.00  0.63           C  
ATOM   4554  C   ALA A 301     -21.521  53.696   0.472  1.00  0.63           C  
ATOM   4555  O   ALA A 301     -22.186  53.935  -0.525  1.00  0.63           O  
ATOM   4556  CB  ALA A 301     -19.606  55.262   0.766  1.00  0.63           C  
ATOM   4557  H   ALA A 301     -19.763  54.169  -1.699  1.00  0.63           H  
ATOM   4558  HA  ALA A 301     -19.576  53.150   1.124  1.00  0.63           H  
ATOM   4559 1HB  ALA A 301     -19.943  55.516   1.748  1.00  0.63           H  
ATOM   4560 2HB  ALA A 301     -18.527  55.345   0.724  1.00  0.63           H  
ATOM   4561 3HB  ALA A 301     -20.049  55.943   0.057  1.00  0.63           H  
ATOM   4562  N   ALA A 302     -22.092  53.349   1.618  1.00  0.64           N  
ATOM   4563  CA  ALA A 302     -23.547  53.295   1.635  1.00  0.64           C  
ATOM   4564  C   ALA A 302     -24.191  53.663   2.976  1.00  0.64           C  
ATOM   4565  O   ALA A 302     -23.614  53.527   4.049  1.00  0.64           O  
ATOM   4566  CB  ALA A 302     -23.992  51.898   1.227  1.00  0.64           C  
ATOM   4567  H   ALA A 302     -21.537  53.071   2.425  1.00  0.64           H  
ATOM   4568  HA  ALA A 302     -23.899  54.014   0.905  1.00  0.64           H  
ATOM   4569 1HB  ALA A 302     -25.077  51.866   1.183  1.00  0.64           H  
ATOM   4570 2HB  ALA A 302     -23.585  51.655   0.251  1.00  0.64           H  
ATOM   4571 3HB  ALA A 302     -23.635  51.175   1.960  1.00  0.64           H  
ATOM   4572  N   GLY A 303     -25.422  54.137   2.896  1.00  0.65           N  
ATOM   4573  CA  GLY A 303     -26.230  54.461   4.057  1.00  0.65           C  
ATOM   4574  C   GLY A 303     -25.607  55.511   4.952  1.00  0.65           C  
ATOM   4575  O   GLY A 303     -25.226  56.595   4.495  1.00  0.65           O  
ATOM   4576  H   GLY A 303     -25.828  54.258   1.981  1.00  0.65           H  
ATOM   4577 1HA  GLY A 303     -27.178  54.852   3.703  1.00  0.65           H  
ATOM   4578 2HA  GLY A 303     -26.440  53.557   4.630  1.00  0.65           H  
ATOM   4579  N   ASP A 304     -25.465  55.161   6.228  1.00  0.68           N  
ATOM   4580  CA  ASP A 304     -24.914  56.045   7.254  1.00  0.68           C  
ATOM   4581  C   ASP A 304     -23.507  56.554   6.991  1.00  0.68           C  
ATOM   4582  O   ASP A 304     -23.100  57.536   7.598  1.00  0.68           O  
ATOM   4583  CB  ASP A 304     -24.887  55.379   8.623  1.00  0.68           C  
ATOM   4584  CG  ASP A 304     -26.251  55.254   9.349  1.00  0.68           C  
ATOM   4585  OD1 ASP A 304     -27.183  55.849   8.887  1.00  0.68           O  
ATOM   4586  OD2 ASP A 304     -26.317  54.641  10.422  1.00  0.68           O  
ATOM   4587  H   ASP A 304     -25.775  54.239   6.507  1.00  0.68           H  
ATOM   4588  HA  ASP A 304     -25.567  56.917   7.318  1.00  0.68           H  
ATOM   4589 1HB  ASP A 304     -24.481  54.384   8.481  1.00  0.68           H  
ATOM   4590 2HB  ASP A 304     -24.190  55.907   9.250  1.00  0.68           H  
ATOM   4591  N   VAL A 305     -22.726  55.903   6.135  1.00  0.71           N  
ATOM   4592  CA  VAL A 305     -21.388  56.437   5.923  1.00  0.71           C  
ATOM   4593  C   VAL A 305     -21.332  57.360   4.710  1.00  0.71           C  
ATOM   4594  O   VAL A 305     -20.285  57.940   4.426  1.00  0.71           O  
ATOM   4595  CB  VAL A 305     -20.331  55.337   5.797  1.00  0.71           C  
ATOM   4596  CG1 VAL A 305     -20.295  54.478   7.056  1.00  0.71           C  
ATOM   4597  CG2 VAL A 305     -20.606  54.510   4.630  1.00  0.71           C  
ATOM   4598  H   VAL A 305     -23.056  55.080   5.617  1.00  0.71           H  
ATOM   4599  HA  VAL A 305     -21.112  57.025   6.797  1.00  0.71           H  
ATOM   4600  HB  VAL A 305     -19.370  55.807   5.677  1.00  0.71           H  
ATOM   4601 1HG1 VAL A 305     -19.521  53.727   6.947  1.00  0.71           H  
ATOM   4602 2HG1 VAL A 305     -20.076  55.094   7.926  1.00  0.71           H  
ATOM   4603 3HG1 VAL A 305     -21.261  53.987   7.198  1.00  0.71           H  
ATOM   4604 1HG2 VAL A 305     -19.844  53.758   4.525  1.00  0.71           H  
ATOM   4605 2HG2 VAL A 305     -21.538  54.044   4.775  1.00  0.71           H  
ATOM   4606 3HG2 VAL A 305     -20.634  55.124   3.758  1.00  0.71           H  
ATOM   4607  N   GLN A 306     -22.457  57.505   3.995  1.00  0.76           N  
ATOM   4608  CA  GLN A 306     -22.517  58.406   2.843  1.00  0.76           C  
ATOM   4609  C   GLN A 306     -23.478  59.584   3.074  1.00  0.76           C  
ATOM   4610  O   GLN A 306     -23.132  60.744   2.843  1.00  0.76           O  
ATOM   4611  CB  GLN A 306     -22.974  57.656   1.580  1.00  0.76           C  
ATOM   4612  CG  GLN A 306     -22.989  58.536   0.313  1.00  0.76           C  
ATOM   4613  CD  GLN A 306     -23.413  57.824  -1.024  1.00  0.76           C  
ATOM   4614  OE1 GLN A 306     -23.967  56.711  -1.074  1.00  0.76           O  
ATOM   4615  NE2 GLN A 306     -23.130  58.523  -2.122  1.00  0.76           N  
ATOM   4616  H   GLN A 306     -23.305  57.018   4.277  1.00  0.76           H  
ATOM   4617  HA  GLN A 306     -21.521  58.815   2.667  1.00  0.76           H  
ATOM   4618 1HB  GLN A 306     -22.311  56.810   1.398  1.00  0.76           H  
ATOM   4619 2HB  GLN A 306     -23.978  57.256   1.737  1.00  0.76           H  
ATOM   4620 1HG  GLN A 306     -23.687  59.354   0.487  1.00  0.76           H  
ATOM   4621 2HG  GLN A 306     -21.987  58.943   0.172  1.00  0.76           H  
ATOM   4622 1HE2 GLN A 306     -23.340  58.193  -3.067  1.00  0.76           H  
ATOM   4623 2HE2 GLN A 306     -22.633  59.385  -2.066  1.00  0.76           H  
ATOM   4624  N   ASP A 307     -24.710  59.281   3.490  1.00  0.83           N  
ATOM   4625  CA  ASP A 307     -25.737  60.310   3.644  1.00  0.83           C  
ATOM   4626  C   ASP A 307     -25.799  60.871   5.054  1.00  0.83           C  
ATOM   4627  O   ASP A 307     -26.380  60.266   5.951  1.00  0.83           O  
ATOM   4628  CB  ASP A 307     -27.112  59.779   3.227  1.00  0.83           C  
ATOM   4629  CG  ASP A 307     -28.248  60.840   3.250  1.00  0.83           C  
ATOM   4630  OD1 ASP A 307     -28.129  61.871   3.899  1.00  0.83           O  
ATOM   4631  OD2 ASP A 307     -29.227  60.614   2.591  1.00  0.83           O  
ATOM   4632  H   ASP A 307     -24.939  58.315   3.714  1.00  0.83           H  
ATOM   4633  HA  ASP A 307     -25.490  61.131   2.971  1.00  0.83           H  
ATOM   4634 1HB  ASP A 307     -27.047  59.361   2.220  1.00  0.83           H  
ATOM   4635 2HB  ASP A 307     -27.393  58.960   3.896  1.00  0.83           H  
ATOM   4636  N   LYS A 308     -25.232  62.053   5.248  1.00  0.92           N  
ATOM   4637  CA  LYS A 308     -25.186  62.661   6.573  1.00  0.92           C  
ATOM   4638  C   LYS A 308     -26.446  63.422   6.956  1.00  0.92           C  
ATOM   4639  O   LYS A 308     -26.480  64.053   8.015  1.00  0.92           O  
ATOM   4640  CB  LYS A 308     -23.992  63.582   6.718  1.00  0.92           C  
ATOM   4641  CG  LYS A 308     -24.004  64.852   5.963  1.00  0.92           C  
ATOM   4642  CD  LYS A 308     -22.680  65.534   6.237  1.00  0.92           C  
ATOM   4643  CE  LYS A 308     -22.509  66.845   5.539  1.00  0.92           C  
ATOM   4644  NZ  LYS A 308     -21.169  67.369   5.814  1.00  0.92           N  
ATOM   4645  H   LYS A 308     -24.788  62.516   4.466  1.00  0.92           H  
ATOM   4646  HA  LYS A 308     -25.072  61.857   7.298  1.00  0.92           H  
ATOM   4647 1HB  LYS A 308     -23.845  63.825   7.767  1.00  0.92           H  
ATOM   4648 2HB  LYS A 308     -23.121  63.066   6.372  1.00  0.92           H  
ATOM   4649 1HG  LYS A 308     -24.108  64.653   4.897  1.00  0.92           H  
ATOM   4650 2HG  LYS A 308     -24.829  65.484   6.295  1.00  0.92           H  
ATOM   4651 1HD  LYS A 308     -22.569  65.703   7.313  1.00  0.92           H  
ATOM   4652 2HD  LYS A 308     -21.864  64.874   5.920  1.00  0.92           H  
ATOM   4653 1HE  LYS A 308     -22.624  66.710   4.466  1.00  0.92           H  
ATOM   4654 2HE  LYS A 308     -23.251  67.559   5.893  1.00  0.92           H  
ATOM   4655 1HZ  LYS A 308     -21.023  68.242   5.354  1.00  0.92           H  
ATOM   4656 2HZ  LYS A 308     -21.035  67.492   6.834  1.00  0.92           H  
ATOM   4657 3HZ  LYS A 308     -20.478  66.674   5.483  1.00  0.92           H  
ATOM   4658  N   LYS A 309     -27.434  63.463   6.067  1.00  1.01           N  
ATOM   4659  CA  LYS A 309     -28.650  64.212   6.337  1.00  1.01           C  
ATOM   4660  C   LYS A 309     -29.808  63.293   6.721  1.00  1.01           C  
ATOM   4661  O   LYS A 309     -30.454  63.489   7.755  1.00  1.01           O  
ATOM   4662  CB  LYS A 309     -29.024  65.044   5.105  1.00  1.01           C  
ATOM   4663  CG  LYS A 309     -30.263  65.915   5.256  1.00  1.01           C  
ATOM   4664  CD  LYS A 309     -30.042  67.040   6.237  1.00  1.01           C  
ATOM   4665  CE  LYS A 309     -31.243  67.969   6.289  1.00  1.01           C  
ATOM   4666  NZ  LYS A 309     -31.072  69.021   7.318  1.00  1.01           N  
ATOM   4667  H   LYS A 309     -27.383  62.907   5.207  1.00  1.01           H  
ATOM   4668  HA  LYS A 309     -28.468  64.887   7.171  1.00  1.01           H  
ATOM   4669 1HB  LYS A 309     -28.190  65.692   4.841  1.00  1.01           H  
ATOM   4670 2HB  LYS A 309     -29.193  64.372   4.259  1.00  1.01           H  
ATOM   4671 1HG  LYS A 309     -30.532  66.335   4.288  1.00  1.01           H  
ATOM   4672 2HG  LYS A 309     -31.089  65.298   5.608  1.00  1.01           H  
ATOM   4673 1HD  LYS A 309     -29.873  66.627   7.233  1.00  1.01           H  
ATOM   4674 2HD  LYS A 309     -29.162  67.614   5.948  1.00  1.01           H  
ATOM   4675 1HE  LYS A 309     -31.377  68.441   5.317  1.00  1.01           H  
ATOM   4676 2HE  LYS A 309     -32.133  67.385   6.524  1.00  1.01           H  
ATOM   4677 1HZ  LYS A 309     -31.883  69.622   7.353  1.00  1.01           H  
ATOM   4678 2HZ  LYS A 309     -30.959  68.574   8.213  1.00  1.01           H  
ATOM   4679 3HZ  LYS A 309     -30.259  69.595   7.141  1.00  1.01           H  
ATOM   4680  N   TYR A 310     -30.065  62.283   5.901  1.00  1.10           N  
ATOM   4681  CA  TYR A 310     -31.188  61.390   6.152  1.00  1.10           C  
ATOM   4682  C   TYR A 310     -30.755  60.012   6.648  1.00  1.10           C  
ATOM   4683  O   TYR A 310     -30.958  59.001   5.973  1.00  1.10           O  
ATOM   4684  CB  TYR A 310     -32.018  61.261   4.887  1.00  1.10           C  
ATOM   4685  CG  TYR A 310     -32.534  62.587   4.390  1.00  1.10           C  
ATOM   4686  CD1 TYR A 310     -31.907  63.202   3.320  1.00  1.10           C  
ATOM   4687  CD2 TYR A 310     -33.609  63.201   5.010  1.00  1.10           C  
ATOM   4688  CE1 TYR A 310     -32.362  64.423   2.858  1.00  1.10           C  
ATOM   4689  CE2 TYR A 310     -34.063  64.426   4.553  1.00  1.10           C  
ATOM   4690  CZ  TYR A 310     -33.444  65.035   3.479  1.00  1.10           C  
ATOM   4691  OH  TYR A 310     -33.896  66.253   3.019  1.00  1.10           O  
ATOM   4692  H   TYR A 310     -29.472  62.148   5.076  1.00  1.10           H  
ATOM   4693  HA  TYR A 310     -31.812  61.832   6.926  1.00  1.10           H  
ATOM   4694 1HB  TYR A 310     -31.409  60.813   4.097  1.00  1.10           H  
ATOM   4695 2HB  TYR A 310     -32.867  60.606   5.070  1.00  1.10           H  
ATOM   4696  HD1 TYR A 310     -31.050  62.715   2.840  1.00  1.10           H  
ATOM   4697  HD2 TYR A 310     -34.097  62.721   5.858  1.00  1.10           H  
ATOM   4698  HE1 TYR A 310     -31.867  64.902   2.014  1.00  1.10           H  
ATOM   4699  HE2 TYR A 310     -34.910  64.910   5.041  1.00  1.10           H  
ATOM   4700  HH  TYR A 310     -34.612  66.560   3.581  1.00  1.10           H  
ATOM   4701  N   ARG A 311     -30.251  59.940   7.876  1.00  1.16           N  
ATOM   4702  CA  ARG A 311     -29.718  58.675   8.407  1.00  1.16           C  
ATOM   4703  C   ARG A 311     -30.832  57.767   8.936  1.00  1.16           C  
ATOM   4704  O   ARG A 311     -30.952  57.522  10.137  1.00  1.16           O  
ATOM   4705  CB  ARG A 311     -28.728  58.972   9.523  1.00  1.16           C  
ATOM   4706  CG  ARG A 311     -27.499  59.710   9.064  1.00  1.16           C  
ATOM   4707  CD  ARG A 311     -26.503  59.883  10.136  1.00  1.16           C  
ATOM   4708  NE  ARG A 311     -27.021  60.681  11.265  1.00  1.16           N  
ATOM   4709  CZ  ARG A 311     -27.071  62.034  11.302  1.00  1.16           C  
ATOM   4710  NH1 ARG A 311     -26.701  62.724  10.271  1.00  1.16           N  
ATOM   4711  NH2 ARG A 311     -27.498  62.650  12.382  1.00  1.16           N  
ATOM   4712  H   ARG A 311     -30.157  60.795   8.411  1.00  1.16           H  
ATOM   4713  HA  ARG A 311     -29.191  58.151   7.607  1.00  1.16           H  
ATOM   4714 1HB  ARG A 311     -29.210  59.562  10.300  1.00  1.16           H  
ATOM   4715 2HB  ARG A 311     -28.396  58.031   9.972  1.00  1.16           H  
ATOM   4716 1HG  ARG A 311     -27.025  59.135   8.263  1.00  1.16           H  
ATOM   4717 2HG  ARG A 311     -27.776  60.696   8.679  1.00  1.16           H  
ATOM   4718 1HD  ARG A 311     -26.199  58.906  10.515  1.00  1.16           H  
ATOM   4719 2HD  ARG A 311     -25.641  60.396   9.727  1.00  1.16           H  
ATOM   4720  HE  ARG A 311     -27.324  60.183  12.099  1.00  1.16           H  
ATOM   4721 1HH1 ARG A 311     -26.392  62.243   9.442  1.00  1.16           H  
ATOM   4722 2HH1 ARG A 311     -26.741  63.740  10.283  1.00  1.16           H  
ATOM   4723 1HH2 ARG A 311     -27.764  62.092  13.194  1.00  1.16           H  
ATOM   4724 2HH2 ARG A 311     -27.533  63.658  12.404  1.00  1.16           H  
ATOM   4725  N   GLN A 312     -31.667  57.314   8.011  1.00  1.17           N  
ATOM   4726  CA  GLN A 312     -32.818  56.468   8.294  1.00  1.17           C  
ATOM   4727  C   GLN A 312     -32.635  55.066   7.716  1.00  1.17           C  
ATOM   4728  O   GLN A 312     -31.891  54.873   6.749  1.00  1.17           O  
ATOM   4729  CB  GLN A 312     -34.087  57.117   7.742  1.00  1.17           C  
ATOM   4730  CG  GLN A 312     -34.357  58.515   8.288  1.00  1.17           C  
ATOM   4731  CD  GLN A 312     -34.635  58.506   9.775  1.00  1.17           C  
ATOM   4732  OE1 GLN A 312     -35.504  57.766  10.239  1.00  1.17           O  
ATOM   4733  NE2 GLN A 312     -33.913  59.325  10.531  1.00  1.17           N  
ATOM   4734  H   GLN A 312     -31.469  57.607   7.058  1.00  1.17           H  
ATOM   4735  HA  GLN A 312     -32.920  56.374   9.375  1.00  1.17           H  
ATOM   4736 1HB  GLN A 312     -34.005  57.198   6.655  1.00  1.17           H  
ATOM   4737 2HB  GLN A 312     -34.951  56.490   7.962  1.00  1.17           H  
ATOM   4738 1HG  GLN A 312     -33.486  59.146   8.102  1.00  1.17           H  
ATOM   4739 2HG  GLN A 312     -35.227  58.928   7.780  1.00  1.17           H  
ATOM   4740 1HE2 GLN A 312     -34.061  59.351  11.521  1.00  1.17           H  
ATOM   4741 2HE2 GLN A 312     -33.219  59.912  10.119  1.00  1.17           H  
ATOM   4742  N   ALA A 313     -33.364  54.091   8.268  1.00  1.14           N  
ATOM   4743  CA  ALA A 313     -33.301  52.701   7.792  1.00  1.14           C  
ATOM   4744  C   ALA A 313     -33.704  52.566   6.306  1.00  1.14           C  
ATOM   4745  O   ALA A 313     -33.146  51.731   5.590  1.00  1.14           O  
ATOM   4746  CB  ALA A 313     -34.173  51.838   8.687  1.00  1.14           C  
ATOM   4747  H   ALA A 313     -33.955  54.315   9.058  1.00  1.14           H  
ATOM   4748  HA  ALA A 313     -32.273  52.357   7.882  1.00  1.14           H  
ATOM   4749 1HB  ALA A 313     -34.111  50.795   8.373  1.00  1.14           H  
ATOM   4750 2HB  ALA A 313     -33.827  51.924   9.713  1.00  1.14           H  
ATOM   4751 3HB  ALA A 313     -35.190  52.183   8.628  1.00  1.14           H  
ATOM   4752  N   ILE A 314     -34.649  53.385   5.835  1.00  1.07           N  
ATOM   4753  CA  ILE A 314     -35.065  53.352   4.425  1.00  1.07           C  
ATOM   4754  C   ILE A 314     -34.014  53.902   3.487  1.00  1.07           C  
ATOM   4755  O   ILE A 314     -33.716  53.302   2.449  1.00  1.07           O  
ATOM   4756  CB  ILE A 314     -36.364  54.134   4.211  1.00  1.07           C  
ATOM   4757  CG1 ILE A 314     -37.466  53.453   4.908  1.00  1.07           C  
ATOM   4758  CG2 ILE A 314     -36.656  54.257   2.727  1.00  1.07           C  
ATOM   4759  CD1 ILE A 314     -37.714  52.095   4.283  1.00  1.07           C  
ATOM   4760  H   ILE A 314     -35.084  54.046   6.465  1.00  1.07           H  
ATOM   4761  HA  ILE A 314     -35.244  52.312   4.153  1.00  1.07           H  
ATOM   4762  HB  ILE A 314     -36.265  55.129   4.645  1.00  1.07           H  
ATOM   4763 1HG1 ILE A 314     -37.195  53.312   5.955  1.00  1.07           H  
ATOM   4764 2HG1 ILE A 314     -38.363  54.062   4.867  1.00  1.07           H  
ATOM   4765 1HG2 ILE A 314     -37.578  54.818   2.585  1.00  1.07           H  
ATOM   4766 2HG2 ILE A 314     -35.835  54.780   2.235  1.00  1.07           H  
ATOM   4767 3HG2 ILE A 314     -36.763  53.265   2.293  1.00  1.07           H  
ATOM   4768 1HD1 ILE A 314     -38.501  51.569   4.797  1.00  1.07           H  
ATOM   4769 2HD1 ILE A 314     -37.996  52.225   3.241  1.00  1.07           H  
ATOM   4770 3HD1 ILE A 314     -36.809  51.518   4.327  1.00  1.07           H  
ATOM   4771  N   THR A 315     -33.431  55.034   3.863  1.00  0.99           N  
ATOM   4772  CA  THR A 315     -32.393  55.659   3.068  1.00  0.99           C  
ATOM   4773  C   THR A 315     -31.232  54.709   2.973  1.00  0.99           C  
ATOM   4774  O   THR A 315     -30.638  54.529   1.903  1.00  0.99           O  
ATOM   4775  CB  THR A 315     -31.912  56.970   3.697  1.00  0.99           C  
ATOM   4776  OG1 THR A 315     -33.000  57.901   3.764  1.00  0.99           O  
ATOM   4777  CG2 THR A 315     -30.764  57.574   2.907  1.00  0.99           C  
ATOM   4778  H   THR A 315     -33.709  55.466   4.732  1.00  0.99           H  
ATOM   4779  HA  THR A 315     -32.774  55.851   2.065  1.00  0.99           H  
ATOM   4780  HB  THR A 315     -31.567  56.768   4.713  1.00  0.99           H  
ATOM   4781  HG1 THR A 315     -32.675  58.716   4.173  1.00  0.99           H  
ATOM   4782 1HG2 THR A 315     -30.438  58.498   3.392  1.00  0.99           H  
ATOM   4783 2HG2 THR A 315     -29.931  56.871   2.877  1.00  0.99           H  
ATOM   4784 3HG2 THR A 315     -31.088  57.795   1.893  1.00  0.99           H  
ATOM   4785  N   SER A 316     -30.914  54.098   4.113  1.00  0.92           N  
ATOM   4786  CA  SER A 316     -29.816  53.184   4.198  1.00  0.92           C  
ATOM   4787  C   SER A 316     -30.039  51.963   3.320  1.00  0.92           C  
ATOM   4788  O   SER A 316     -29.168  51.624   2.515  1.00  0.92           O  
ATOM   4789  CB  SER A 316     -29.647  52.786   5.648  1.00  0.92           C  
ATOM   4790  OG  SER A 316     -29.306  53.890   6.433  1.00  0.92           O  
ATOM   4791  H   SER A 316     -31.440  54.305   4.963  1.00  0.92           H  
ATOM   4792  HA  SER A 316     -28.933  53.685   3.850  1.00  0.92           H  
ATOM   4793 1HB  SER A 316     -30.571  52.348   6.014  1.00  0.92           H  
ATOM   4794 2HB  SER A 316     -28.880  52.032   5.735  1.00  0.92           H  
ATOM   4795  HG  SER A 316     -30.134  54.426   6.514  1.00  0.92           H  
ATOM   4796  N   ALA A 317     -31.232  51.364   3.380  1.00  0.85           N  
ATOM   4797  CA  ALA A 317     -31.521  50.209   2.539  1.00  0.85           C  
ATOM   4798  C   ALA A 317     -31.428  50.577   1.058  1.00  0.85           C  
ATOM   4799  O   ALA A 317     -30.810  49.865   0.256  1.00  0.85           O  
ATOM   4800  CB  ALA A 317     -32.913  49.686   2.856  1.00  0.85           C  
ATOM   4801  H   ALA A 317     -31.936  51.676   4.050  1.00  0.85           H  
ATOM   4802  HA  ALA A 317     -30.786  49.434   2.749  1.00  0.85           H  
ATOM   4803 1HB  ALA A 317     -33.122  48.811   2.241  1.00  0.85           H  
ATOM   4804 2HB  ALA A 317     -32.965  49.412   3.911  1.00  0.85           H  
ATOM   4805 3HB  ALA A 317     -33.648  50.466   2.649  1.00  0.85           H  
ATOM   4806  N   GLY A 318     -31.970  51.748   0.715  1.00  0.79           N  
ATOM   4807  CA  GLY A 318     -31.967  52.246  -0.649  1.00  0.79           C  
ATOM   4808  C   GLY A 318     -30.551  52.419  -1.160  1.00  0.79           C  
ATOM   4809  O   GLY A 318     -30.207  51.959  -2.254  1.00  0.79           O  
ATOM   4810  H   GLY A 318     -32.450  52.304   1.422  1.00  0.79           H  
ATOM   4811 1HA  GLY A 318     -32.513  51.556  -1.292  1.00  0.79           H  
ATOM   4812 2HA  GLY A 318     -32.488  53.202  -0.677  1.00  0.79           H  
ATOM   4813  N   THR A 319     -29.732  53.089  -0.363  1.00  0.74           N  
ATOM   4814  CA  THR A 319     -28.366  53.372  -0.727  1.00  0.74           C  
ATOM   4815  C   THR A 319     -27.588  52.067  -0.869  1.00  0.74           C  
ATOM   4816  O   THR A 319     -26.759  51.934  -1.768  1.00  0.74           O  
ATOM   4817  CB  THR A 319     -27.710  54.272   0.295  1.00  0.74           C  
ATOM   4818  OG1 THR A 319     -28.485  55.462   0.452  1.00  0.74           O  
ATOM   4819  CG2 THR A 319     -26.356  54.665  -0.260  1.00  0.74           C  
ATOM   4820  H   THR A 319     -30.080  53.440   0.529  1.00  0.74           H  
ATOM   4821  HA  THR A 319     -28.359  53.880  -1.689  1.00  0.74           H  
ATOM   4822  HB  THR A 319     -27.630  53.757   1.251  1.00  0.74           H  
ATOM   4823  HG1 THR A 319     -29.371  55.203   0.812  1.00  0.74           H  
ATOM   4824 1HG2 THR A 319     -25.847  55.341   0.421  1.00  0.74           H  
ATOM   4825 2HG2 THR A 319     -25.758  53.771  -0.418  1.00  0.74           H  
ATOM   4826 3HG2 THR A 319     -26.491  55.170  -1.215  1.00  0.74           H  
ATOM   4827  N   GLY A 320     -27.844  51.107   0.033  1.00  0.71           N  
ATOM   4828  CA  GLY A 320     -27.206  49.796  -0.007  1.00  0.71           C  
ATOM   4829  C   GLY A 320     -27.424  49.180  -1.381  1.00  0.71           C  
ATOM   4830  O   GLY A 320     -26.461  48.811  -2.066  1.00  0.71           O  
ATOM   4831  H   GLY A 320     -28.513  51.293   0.780  1.00  0.71           H  
ATOM   4832 1HA  GLY A 320     -26.144  49.878   0.210  1.00  0.71           H  
ATOM   4833 2HA  GLY A 320     -27.653  49.156   0.753  1.00  0.71           H  
ATOM   4834  N   CYS A 321     -28.690  49.130  -1.807  1.00  0.69           N  
ATOM   4835  CA  CYS A 321     -29.036  48.605  -3.121  1.00  0.69           C  
ATOM   4836  C   CYS A 321     -28.267  49.325  -4.216  1.00  0.69           C  
ATOM   4837  O   CYS A 321     -27.681  48.683  -5.089  1.00  0.69           O  
ATOM   4838  CB  CYS A 321     -30.518  48.766  -3.412  1.00  0.69           C  
ATOM   4839  SG  CYS A 321     -30.960  48.202  -5.053  1.00  0.69           S  
ATOM   4840  H   CYS A 321     -29.431  49.461  -1.182  1.00  0.69           H  
ATOM   4841  HA  CYS A 321     -28.786  47.545  -3.147  1.00  0.69           H  
ATOM   4842 1HB  CYS A 321     -31.105  48.211  -2.688  1.00  0.69           H  
ATOM   4843 2HB  CYS A 321     -30.797  49.810  -3.328  1.00  0.69           H  
ATOM   4844  HG  CYS A 321     -30.846  46.895  -4.795  1.00  0.69           H  
ATOM   4845  N   ILE A 322     -28.244  50.655  -4.174  1.00  0.67           N  
ATOM   4846  CA  ILE A 322     -27.547  51.401  -5.210  1.00  0.67           C  
ATOM   4847  C   ILE A 322     -26.072  51.042  -5.244  1.00  0.67           C  
ATOM   4848  O   ILE A 322     -25.514  50.814  -6.320  1.00  0.67           O  
ATOM   4849  CB  ILE A 322     -27.672  52.913  -4.989  1.00  0.67           C  
ATOM   4850  CG1 ILE A 322     -29.114  53.344  -5.221  1.00  0.67           C  
ATOM   4851  CG2 ILE A 322     -26.686  53.656  -5.906  1.00  0.67           C  
ATOM   4852  CD1 ILE A 322     -29.406  54.743  -4.741  1.00  0.67           C  
ATOM   4853  H   ILE A 322     -28.745  51.146  -3.430  1.00  0.67           H  
ATOM   4854  HA  ILE A 322     -27.986  51.150  -6.172  1.00  0.67           H  
ATOM   4855  HB  ILE A 322     -27.431  53.144  -3.955  1.00  0.67           H  
ATOM   4856 1HG1 ILE A 322     -29.332  53.288  -6.285  1.00  0.67           H  
ATOM   4857 2HG1 ILE A 322     -29.776  52.653  -4.696  1.00  0.67           H  
ATOM   4858 1HG2 ILE A 322     -26.763  54.729  -5.733  1.00  0.67           H  
ATOM   4859 2HG2 ILE A 322     -25.667  53.332  -5.686  1.00  0.67           H  
ATOM   4860 3HG2 ILE A 322     -26.916  53.437  -6.948  1.00  0.67           H  
ATOM   4861 1HD1 ILE A 322     -30.451  54.981  -4.935  1.00  0.67           H  
ATOM   4862 2HD1 ILE A 322     -29.215  54.808  -3.674  1.00  0.67           H  
ATOM   4863 3HD1 ILE A 322     -28.768  55.449  -5.268  1.00  0.67           H  
ATOM   4864  N   ALA A 323     -25.429  50.978  -4.081  1.00  0.66           N  
ATOM   4865  CA  ALA A 323     -24.018  50.643  -4.048  1.00  0.66           C  
ATOM   4866  C   ALA A 323     -23.783  49.287  -4.672  1.00  0.66           C  
ATOM   4867  O   ALA A 323     -22.832  49.101  -5.434  1.00  0.66           O  
ATOM   4868  CB  ALA A 323     -23.523  50.634  -2.625  1.00  0.66           C  
ATOM   4869  H   ALA A 323     -25.928  51.175  -3.215  1.00  0.66           H  
ATOM   4870  HA  ALA A 323     -23.474  51.389  -4.624  1.00  0.66           H  
ATOM   4871 1HB  ALA A 323     -22.464  50.396  -2.604  1.00  0.66           H  
ATOM   4872 2HB  ALA A 323     -23.687  51.621  -2.184  1.00  0.66           H  
ATOM   4873 3HB  ALA A 323     -24.073  49.888  -2.054  1.00  0.66           H  
ATOM   4874  N   ALA A 324     -24.680  48.344  -4.397  1.00  0.67           N  
ATOM   4875  CA  ALA A 324     -24.551  47.025  -4.973  1.00  0.67           C  
ATOM   4876  C   ALA A 324     -24.643  47.069  -6.476  1.00  0.67           C  
ATOM   4877  O   ALA A 324     -23.835  46.452  -7.164  1.00  0.67           O  
ATOM   4878  CB  ALA A 324     -25.633  46.136  -4.448  1.00  0.67           C  
ATOM   4879  H   ALA A 324     -25.450  48.546  -3.755  1.00  0.67           H  
ATOM   4880  HA  ALA A 324     -23.582  46.625  -4.704  1.00  0.67           H  
ATOM   4881 1HB  ALA A 324     -25.543  45.152  -4.876  1.00  0.67           H  
ATOM   4882 2HB  ALA A 324     -25.538  46.085  -3.390  1.00  0.67           H  
ATOM   4883 3HB  ALA A 324     -26.601  46.536  -4.709  1.00  0.67           H  
ATOM   4884  N   LEU A 325     -25.588  47.843  -6.995  1.00  0.68           N  
ATOM   4885  CA  LEU A 325     -25.778  47.907  -8.434  1.00  0.68           C  
ATOM   4886  C   LEU A 325     -24.558  48.537  -9.101  1.00  0.68           C  
ATOM   4887  O   LEU A 325     -24.121  48.114 -10.179  1.00  0.68           O  
ATOM   4888  CB  LEU A 325     -27.055  48.693  -8.722  1.00  0.68           C  
ATOM   4889  CG  LEU A 325     -28.368  47.984  -8.261  1.00  0.68           C  
ATOM   4890  CD1 LEU A 325     -29.540  48.927  -8.419  1.00  0.68           C  
ATOM   4891  CD2 LEU A 325     -28.573  46.721  -9.055  1.00  0.68           C  
ATOM   4892  H   LEU A 325     -26.220  48.351  -6.372  1.00  0.68           H  
ATOM   4893  HA  LEU A 325     -25.898  46.892  -8.812  1.00  0.68           H  
ATOM   4894 1HB  LEU A 325     -26.993  49.651  -8.204  1.00  0.68           H  
ATOM   4895 2HB  LEU A 325     -27.120  48.879  -9.791  1.00  0.68           H  
ATOM   4896  HG  LEU A 325     -28.288  47.720  -7.214  1.00  0.68           H  
ATOM   4897 1HD1 LEU A 325     -30.449  48.431  -8.085  1.00  0.68           H  
ATOM   4898 2HD1 LEU A 325     -29.369  49.818  -7.815  1.00  0.68           H  
ATOM   4899 3HD1 LEU A 325     -29.644  49.208  -9.464  1.00  0.68           H  
ATOM   4900 1HD2 LEU A 325     -29.484  46.223  -8.717  1.00  0.68           H  
ATOM   4901 2HD2 LEU A 325     -28.662  46.958 -10.114  1.00  0.68           H  
ATOM   4902 3HD2 LEU A 325     -27.721  46.050  -8.905  1.00  0.68           H  
ATOM   4903  N   GLU A 326     -23.986  49.544  -8.445  1.00  0.70           N  
ATOM   4904  CA  GLU A 326     -22.792  50.191  -8.958  1.00  0.70           C  
ATOM   4905  C   GLU A 326     -21.606  49.212  -8.932  1.00  0.70           C  
ATOM   4906  O   GLU A 326     -20.797  49.191  -9.866  1.00  0.70           O  
ATOM   4907  CB  GLU A 326     -22.537  51.480  -8.176  1.00  0.70           C  
ATOM   4908  CG  GLU A 326     -23.572  52.599  -8.461  1.00  0.70           C  
ATOM   4909  CD  GLU A 326     -23.397  53.227  -9.842  1.00  0.70           C  
ATOM   4910  OE1 GLU A 326     -22.326  53.764 -10.081  1.00  0.70           O  
ATOM   4911  OE2 GLU A 326     -24.293  53.159 -10.651  1.00  0.70           O  
ATOM   4912  H   GLU A 326     -24.402  49.873  -7.572  1.00  0.70           H  
ATOM   4913  HA  GLU A 326     -22.973  50.466  -9.995  1.00  0.70           H  
ATOM   4914 1HB  GLU A 326     -22.513  51.275  -7.103  1.00  0.70           H  
ATOM   4915 2HB  GLU A 326     -21.597  51.877  -8.467  1.00  0.70           H  
ATOM   4916 1HG  GLU A 326     -24.574  52.170  -8.395  1.00  0.70           H  
ATOM   4917 2HG  GLU A 326     -23.490  53.366  -7.691  1.00  0.70           H  
ATOM   4918  N   CYS A 327     -21.536  48.355  -7.900  1.00  0.73           N  
ATOM   4919  CA  CYS A 327     -20.478  47.352  -7.812  1.00  0.73           C  
ATOM   4920  C   CYS A 327     -20.612  46.346  -8.942  1.00  0.73           C  
ATOM   4921  O   CYS A 327     -19.617  45.951  -9.554  1.00  0.73           O  
ATOM   4922  CB  CYS A 327     -20.564  46.562  -6.515  1.00  0.73           C  
ATOM   4923  SG  CYS A 327     -20.202  47.469  -5.082  1.00  0.73           S  
ATOM   4924  H   CYS A 327     -22.211  48.431  -7.139  1.00  0.73           H  
ATOM   4925  HA  CYS A 327     -19.512  47.847  -7.878  1.00  0.73           H  
ATOM   4926 1HB  CYS A 327     -21.549  46.167  -6.414  1.00  0.73           H  
ATOM   4927 2HB  CYS A 327     -19.879  45.716  -6.559  1.00  0.73           H  
ATOM   4928  HG  CYS A 327     -21.240  48.332  -5.221  1.00  0.73           H  
ATOM   4929  N   GLU A 328     -21.856  45.950  -9.240  1.00  0.77           N  
ATOM   4930  CA  GLU A 328     -22.116  44.989 -10.302  1.00  0.77           C  
ATOM   4931  C   GLU A 328     -21.688  45.555 -11.641  1.00  0.77           C  
ATOM   4932  O   GLU A 328     -21.069  44.852 -12.445  1.00  0.77           O  
ATOM   4933  CB  GLU A 328     -23.604  44.663 -10.355  1.00  0.77           C  
ATOM   4934  CG  GLU A 328     -24.117  43.907  -9.180  1.00  0.77           C  
ATOM   4935  CD  GLU A 328     -25.584  43.827  -9.165  1.00  0.77           C  
ATOM   4936  OE1 GLU A 328     -26.173  44.006 -10.205  1.00  0.77           O  
ATOM   4937  OE2 GLU A 328     -26.135  43.624  -8.119  1.00  0.77           O  
ATOM   4938  H   GLU A 328     -22.635  46.304  -8.681  1.00  0.77           H  
ATOM   4939  HA  GLU A 328     -21.543  44.089 -10.115  1.00  0.77           H  
ATOM   4940 1HB  GLU A 328     -24.178  45.581 -10.431  1.00  0.77           H  
ATOM   4941 2HB  GLU A 328     -23.814  44.072 -11.246  1.00  0.77           H  
ATOM   4942 1HG  GLU A 328     -23.738  42.907  -9.238  1.00  0.77           H  
ATOM   4943 2HG  GLU A 328     -23.753  44.345  -8.278  1.00  0.77           H  
ATOM   4944  N   ARG A 329     -21.975  46.846 -11.862  1.00  0.82           N  
ATOM   4945  CA  ARG A 329     -21.576  47.507 -13.094  1.00  0.82           C  
ATOM   4946  C   ARG A 329     -20.063  47.544 -13.183  1.00  0.82           C  
ATOM   4947  O   ARG A 329     -19.489  47.143 -14.193  1.00  0.82           O  
ATOM   4948  CB  ARG A 329     -22.162  48.909 -13.188  1.00  0.82           C  
ATOM   4949  CG  ARG A 329     -21.777  49.665 -14.467  1.00  0.82           C  
ATOM   4950  CD  ARG A 329     -22.475  50.990 -14.608  1.00  0.82           C  
ATOM   4951  NE  ARG A 329     -22.109  51.971 -13.583  1.00  0.82           N  
ATOM   4952  CZ  ARG A 329     -20.989  52.736 -13.598  1.00  0.82           C  
ATOM   4953  NH1 ARG A 329     -20.100  52.638 -14.575  1.00  0.82           N  
ATOM   4954  NH2 ARG A 329     -20.778  53.605 -12.622  1.00  0.82           N  
ATOM   4955  H   ARG A 329     -22.517  47.363 -11.167  1.00  0.82           H  
ATOM   4956  HA  ARG A 329     -21.956  46.929 -13.935  1.00  0.82           H  
ATOM   4957 1HB  ARG A 329     -23.248  48.855 -13.131  1.00  0.82           H  
ATOM   4958 2HB  ARG A 329     -21.822  49.500 -12.336  1.00  0.82           H  
ATOM   4959 1HG  ARG A 329     -20.703  49.860 -14.442  1.00  0.82           H  
ATOM   4960 2HG  ARG A 329     -22.006  49.058 -15.342  1.00  0.82           H  
ATOM   4961 1HD  ARG A 329     -22.220  51.411 -15.582  1.00  0.82           H  
ATOM   4962 2HD  ARG A 329     -23.551  50.833 -14.554  1.00  0.82           H  
ATOM   4963  HE  ARG A 329     -22.752  52.101 -12.800  1.00  0.82           H  
ATOM   4964 1HH1 ARG A 329     -20.212  51.963 -15.346  1.00  0.82           H  
ATOM   4965 2HH1 ARG A 329     -19.274  53.213 -14.564  1.00  0.82           H  
ATOM   4966 1HH2 ARG A 329     -21.454  53.694 -11.844  1.00  0.82           H  
ATOM   4967 2HH2 ARG A 329     -19.951  54.175 -12.625  1.00  0.82           H  
ATOM   4968  N   PHE A 330     -19.410  47.955 -12.097  1.00  0.88           N  
ATOM   4969  CA  PHE A 330     -17.960  48.003 -12.063  1.00  0.88           C  
ATOM   4970  C   PHE A 330     -17.333  46.668 -12.386  1.00  0.88           C  
ATOM   4971  O   PHE A 330     -16.482  46.572 -13.274  1.00  0.88           O  
ATOM   4972  CB  PHE A 330     -17.498  48.478 -10.685  1.00  0.88           C  
ATOM   4973  CG  PHE A 330     -16.037  48.274 -10.398  1.00  0.88           C  
ATOM   4974  CD1 PHE A 330     -15.053  49.060 -10.949  1.00  0.88           C  
ATOM   4975  CD2 PHE A 330     -15.659  47.257  -9.529  1.00  0.88           C  
ATOM   4976  CE1 PHE A 330     -13.726  48.813 -10.651  1.00  0.88           C  
ATOM   4977  CE2 PHE A 330     -14.335  47.023  -9.234  1.00  0.88           C  
ATOM   4978  CZ  PHE A 330     -13.371  47.800  -9.798  1.00  0.88           C  
ATOM   4979  H   PHE A 330     -19.933  48.264 -11.277  1.00  0.88           H  
ATOM   4980  HA  PHE A 330     -17.629  48.725 -12.812  1.00  0.88           H  
ATOM   4981 1HB  PHE A 330     -17.719  49.537 -10.588  1.00  0.88           H  
ATOM   4982 2HB  PHE A 330     -18.065  47.962  -9.919  1.00  0.88           H  
ATOM   4983  HD1 PHE A 330     -15.324  49.868 -11.630  1.00  0.88           H  
ATOM   4984  HD2 PHE A 330     -16.434  46.638  -9.082  1.00  0.88           H  
ATOM   4985  HE1 PHE A 330     -12.961  49.411 -11.094  1.00  0.88           H  
ATOM   4986  HE2 PHE A 330     -14.051  46.218  -8.555  1.00  0.88           H  
ATOM   4987  HZ  PHE A 330     -12.321  47.616  -9.575  1.00  0.88           H  
ATOM   4988  N   LEU A 331     -17.756  45.620 -11.698  1.00  0.96           N  
ATOM   4989  CA  LEU A 331     -17.139  44.343 -11.956  1.00  0.96           C  
ATOM   4990  C   LEU A 331     -17.428  43.886 -13.375  1.00  0.96           C  
ATOM   4991  O   LEU A 331     -16.547  43.351 -14.045  1.00  0.96           O  
ATOM   4992  CB  LEU A 331     -17.618  43.318 -10.935  1.00  0.96           C  
ATOM   4993  CG  LEU A 331     -17.121  43.587  -9.502  1.00  0.96           C  
ATOM   4994  CD1 LEU A 331     -17.734  42.610  -8.566  1.00  0.96           C  
ATOM   4995  CD2 LEU A 331     -15.610  43.514  -9.456  1.00  0.96           C  
ATOM   4996  H   LEU A 331     -18.479  45.719 -10.986  1.00  0.96           H  
ATOM   4997  HA  LEU A 331     -16.063  44.458 -11.846  1.00  0.96           H  
ATOM   4998 1HB  LEU A 331     -18.712  43.339 -10.918  1.00  0.96           H  
ATOM   4999 2HB  LEU A 331     -17.290  42.326 -11.240  1.00  0.96           H  
ATOM   5000  HG  LEU A 331     -17.439  44.580  -9.196  1.00  0.96           H  
ATOM   5001 1HD1 LEU A 331     -17.383  42.821  -7.565  1.00  0.96           H  
ATOM   5002 2HD1 LEU A 331     -18.806  42.710  -8.610  1.00  0.96           H  
ATOM   5003 3HD1 LEU A 331     -17.446  41.603  -8.850  1.00  0.96           H  
ATOM   5004 1HD2 LEU A 331     -15.278  43.724  -8.441  1.00  0.96           H  
ATOM   5005 2HD2 LEU A 331     -15.279  42.516  -9.751  1.00  0.96           H  
ATOM   5006 3HD2 LEU A 331     -15.188  44.251 -10.138  1.00  0.96           H  
ATOM   5007  N   ALA A 332     -18.643  44.122 -13.870  1.00  1.06           N  
ATOM   5008  CA  ALA A 332     -18.969  43.707 -15.223  1.00  1.06           C  
ATOM   5009  C   ALA A 332     -18.075  44.396 -16.246  1.00  1.06           C  
ATOM   5010  O   ALA A 332     -17.569  43.755 -17.174  1.00  1.06           O  
ATOM   5011  CB  ALA A 332     -20.414  44.033 -15.510  1.00  1.06           C  
ATOM   5012  H   ALA A 332     -19.365  44.569 -13.305  1.00  1.06           H  
ATOM   5013  HA  ALA A 332     -18.815  42.631 -15.298  1.00  1.06           H  
ATOM   5014 1HB  ALA A 332     -20.675  43.708 -16.509  1.00  1.06           H  
ATOM   5015 2HB  ALA A 332     -21.030  43.534 -14.783  1.00  1.06           H  
ATOM   5016 3HB  ALA A 332     -20.563  45.106 -15.430  1.00  1.06           H  
ATOM   5017  N   GLU A 333     -17.826  45.695 -16.050  1.00  1.19           N  
ATOM   5018  CA  GLU A 333     -16.980  46.434 -16.972  1.00  1.19           C  
ATOM   5019  C   GLU A 333     -15.555  45.906 -16.910  1.00  1.19           C  
ATOM   5020  O   GLU A 333     -14.907  45.725 -17.943  1.00  1.19           O  
ATOM   5021  CB  GLU A 333     -17.038  47.933 -16.655  1.00  1.19           C  
ATOM   5022  CG  GLU A 333     -18.405  48.582 -16.983  1.00  1.19           C  
ATOM   5023  CD  GLU A 333     -18.547  50.020 -16.510  1.00  1.19           C  
ATOM   5024  OE1 GLU A 333     -17.621  50.540 -15.929  1.00  1.19           O  
ATOM   5025  OE2 GLU A 333     -19.609  50.589 -16.707  1.00  1.19           O  
ATOM   5026  H   GLU A 333     -18.262  46.181 -15.264  1.00  1.19           H  
ATOM   5027  HA  GLU A 333     -17.356  46.283 -17.981  1.00  1.19           H  
ATOM   5028 1HB  GLU A 333     -16.843  48.083 -15.590  1.00  1.19           H  
ATOM   5029 2HB  GLU A 333     -16.261  48.456 -17.211  1.00  1.19           H  
ATOM   5030 1HG  GLU A 333     -18.545  48.558 -18.062  1.00  1.19           H  
ATOM   5031 2HG  GLU A 333     -19.193  47.981 -16.539  1.00  1.19           H  
ATOM   5032  N   GLU A 334     -15.076  45.592 -15.707  1.00  1.38           N  
ATOM   5033  CA  GLU A 334     -13.726  45.074 -15.588  1.00  1.38           C  
ATOM   5034  C   GLU A 334     -13.599  43.702 -16.254  1.00  1.38           C  
ATOM   5035  O   GLU A 334     -12.600  43.433 -16.929  1.00  1.38           O  
ATOM   5036  CB  GLU A 334     -13.312  45.022 -14.114  1.00  1.38           C  
ATOM   5037  CG  GLU A 334     -13.058  46.409 -13.465  1.00  1.38           C  
ATOM   5038  CD  GLU A 334     -11.830  47.109 -14.027  1.00  1.38           C  
ATOM   5039  OE1 GLU A 334     -10.798  46.469 -14.052  1.00  1.38           O  
ATOM   5040  OE2 GLU A 334     -11.893  48.270 -14.388  1.00  1.38           O  
ATOM   5041  H   GLU A 334     -15.645  45.751 -14.872  1.00  1.38           H  
ATOM   5042  HA  GLU A 334     -13.054  45.760 -16.103  1.00  1.38           H  
ATOM   5043 1HB  GLU A 334     -14.100  44.532 -13.539  1.00  1.38           H  
ATOM   5044 2HB  GLU A 334     -12.410  44.424 -14.008  1.00  1.38           H  
ATOM   5045 1HG  GLU A 334     -13.931  47.042 -13.631  1.00  1.38           H  
ATOM   5046 2HG  GLU A 334     -12.943  46.277 -12.392  1.00  1.38           H  
ATOM   5047  N   GLU A 335     -14.627  42.856 -16.126  1.00  1.65           N  
ATOM   5048  CA  GLU A 335     -14.602  41.544 -16.765  1.00  1.65           C  
ATOM   5049  C   GLU A 335     -14.610  41.693 -18.285  1.00  1.65           C  
ATOM   5050  O   GLU A 335     -13.889  40.983 -18.989  1.00  1.65           O  
ATOM   5051  CB  GLU A 335     -15.807  40.716 -16.318  1.00  1.65           C  
ATOM   5052  CG  GLU A 335     -15.789  40.216 -14.852  1.00  1.65           C  
ATOM   5053  CD  GLU A 335     -14.822  39.094 -14.600  1.00  1.65           C  
ATOM   5054  OE1 GLU A 335     -14.936  38.105 -15.283  1.00  1.65           O  
ATOM   5055  OE2 GLU A 335     -13.984  39.212 -13.738  1.00  1.65           O  
ATOM   5056  H   GLU A 335     -15.424  43.121 -15.546  1.00  1.65           H  
ATOM   5057  HA  GLU A 335     -13.687  41.030 -16.471  1.00  1.65           H  
ATOM   5058 1HB  GLU A 335     -16.707  41.314 -16.445  1.00  1.65           H  
ATOM   5059 2HB  GLU A 335     -15.893  39.852 -16.963  1.00  1.65           H  
ATOM   5060 1HG  GLU A 335     -15.517  41.048 -14.208  1.00  1.65           H  
ATOM   5061 2HG  GLU A 335     -16.795  39.899 -14.579  1.00  1.65           H  
ATOM   5062  N   ALA A 336     -15.394  42.661 -18.784  1.00  2.03           N  
ATOM   5063  CA  ALA A 336     -15.479  42.937 -20.214  1.00  2.03           C  
ATOM   5064  C   ALA A 336     -14.133  43.364 -20.778  1.00  2.03           C  
ATOM   5065  O   ALA A 336     -13.780  42.997 -21.899  1.00  2.03           O  
ATOM   5066  CB  ALA A 336     -16.502  44.028 -20.473  1.00  2.03           C  
ATOM   5067  H   ALA A 336     -15.982  43.200 -18.147  1.00  2.03           H  
ATOM   5068  HA  ALA A 336     -15.781  42.024 -20.717  1.00  2.03           H  
ATOM   5069 1HB  ALA A 336     -16.576  44.208 -21.544  1.00  2.03           H  
ATOM   5070 2HB  ALA A 336     -17.471  43.715 -20.084  1.00  2.03           H  
ATOM   5071 3HB  ALA A 336     -16.192  44.941 -19.974  1.00  2.03           H  
ATOM   5072  N   LEU A 337     -13.375  44.130 -19.996  1.00  2.55           N  
ATOM   5073  CA  LEU A 337     -12.067  44.597 -20.424  1.00  2.55           C  
ATOM   5074  C   LEU A 337     -11.004  43.510 -20.274  1.00  2.55           C  
ATOM   5075  O   LEU A 337     -10.099  43.392 -21.103  1.00  2.55           O  
ATOM   5076  CB  LEU A 337     -11.680  45.819 -19.589  1.00  2.55           C  
ATOM   5077  CG  LEU A 337     -12.558  47.059 -19.797  1.00  2.55           C  
ATOM   5078  CD1 LEU A 337     -12.178  48.114 -18.770  1.00  2.55           C  
ATOM   5079  CD2 LEU A 337     -12.376  47.568 -21.211  1.00  2.55           C  
ATOM   5080  H   LEU A 337     -13.745  44.432 -19.092  1.00  2.55           H  
ATOM   5081  HA  LEU A 337     -12.129  44.880 -21.473  1.00  2.55           H  
ATOM   5082 1HB  LEU A 337     -11.745  45.546 -18.533  1.00  2.55           H  
ATOM   5083 2HB  LEU A 337     -10.651  46.086 -19.815  1.00  2.55           H  
ATOM   5084  HG  LEU A 337     -13.598  46.800 -19.650  1.00  2.55           H  
ATOM   5085 1HD1 LEU A 337     -12.805  48.994 -18.904  1.00  2.55           H  
ATOM   5086 2HD1 LEU A 337     -12.330  47.710 -17.763  1.00  2.55           H  
ATOM   5087 3HD1 LEU A 337     -11.133  48.388 -18.896  1.00  2.55           H  
ATOM   5088 1HD2 LEU A 337     -13.004  48.447 -21.363  1.00  2.55           H  
ATOM   5089 2HD2 LEU A 337     -11.332  47.835 -21.373  1.00  2.55           H  
ATOM   5090 3HD2 LEU A 337     -12.666  46.788 -21.916  1.00  2.55           H  
ATOM   5091  N   GLY A 338     -11.107  42.725 -19.202  1.00  3.21           N  
ATOM   5092  CA  GLY A 338     -10.161  41.660 -18.904  1.00  3.21           C  
ATOM   5093  C   GLY A 338     -10.191  40.494 -19.898  1.00  3.21           C  
ATOM   5094  O   GLY A 338      -9.145  39.943 -20.245  1.00  3.21           O  
ATOM   5095  H   GLY A 338     -11.862  42.887 -18.541  1.00  3.21           H  
ATOM   5096 1HA  GLY A 338      -9.157  42.078 -18.870  1.00  3.21           H  
ATOM   5097 2HA  GLY A 338     -10.375  41.282 -17.905  1.00  3.21           H  
ATOM   5098  N   LYS A 339     -11.388  40.086 -20.321  1.00  4.00           N  
ATOM   5099  CA  LYS A 339     -11.536  38.928 -21.200  1.00  4.00           C  
ATOM   5100  C   LYS A 339     -11.472  39.220 -22.695  1.00  4.00           C  
ATOM   5101  O   LYS A 339     -11.922  40.256 -23.169  1.00  4.00           O  
ATOM   5102  CB  LYS A 339     -12.860  38.221 -20.913  1.00  4.00           C  
ATOM   5103  CG  LYS A 339     -12.951  37.588 -19.549  1.00  4.00           C  
ATOM   5104  CD  LYS A 339     -14.263  36.845 -19.390  1.00  4.00           C  
ATOM   5105  CE  LYS A 339     -14.324  36.141 -18.055  1.00  4.00           C  
ATOM   5106  NZ  LYS A 339     -15.588  35.394 -17.880  1.00  4.00           N  
ATOM   5107  H   LYS A 339     -12.225  40.569 -19.988  1.00  4.00           H  
ATOM   5108  HA  LYS A 339     -10.723  38.238 -20.973  1.00  4.00           H  
ATOM   5109 1HB  LYS A 339     -13.679  38.944 -20.997  1.00  4.00           H  
ATOM   5110 2HB  LYS A 339     -13.033  37.447 -21.648  1.00  4.00           H  
ATOM   5111 1HG  LYS A 339     -12.121  36.899 -19.401  1.00  4.00           H  
ATOM   5112 2HG  LYS A 339     -12.898  38.371 -18.786  1.00  4.00           H  
ATOM   5113 1HD  LYS A 339     -15.094  37.558 -19.455  1.00  4.00           H  
ATOM   5114 2HD  LYS A 339     -14.374  36.115 -20.191  1.00  4.00           H  
ATOM   5115 1HE  LYS A 339     -13.489  35.447 -17.981  1.00  4.00           H  
ATOM   5116 2HE  LYS A 339     -14.237  36.880 -17.265  1.00  4.00           H  
ATOM   5117 1HZ  LYS A 339     -15.588  34.944 -16.976  1.00  4.00           H  
ATOM   5118 2HZ  LYS A 339     -16.364  36.042 -17.937  1.00  4.00           H  
ATOM   5119 3HZ  LYS A 339     -15.675  34.701 -18.606  1.00  4.00           H  
ATOM   5120  N   ASP A 340     -11.002  38.224 -23.453  1.00  4.80           N  
ATOM   5121  CA  ASP A 340     -11.024  38.276 -24.918  1.00  4.80           C  
ATOM   5122  C   ASP A 340     -12.261  37.560 -25.478  1.00  4.80           C  
ATOM   5123  O   ASP A 340     -12.422  37.422 -26.691  1.00  4.80           O  
ATOM   5124  CB  ASP A 340      -9.766  37.627 -25.500  1.00  4.80           C  
ATOM   5125  CG  ASP A 340      -8.484  38.392 -25.193  1.00  4.80           C  
ATOM   5126  OD1 ASP A 340      -8.494  39.595 -25.276  1.00  4.80           O  
ATOM   5127  OD2 ASP A 340      -7.509  37.760 -24.869  1.00  4.80           O  
ATOM   5128  H   ASP A 340     -10.614  37.407 -23.002  1.00  4.80           H  
ATOM   5129  HA  ASP A 340     -11.061  39.320 -25.229  1.00  4.80           H  
ATOM   5130 1HB  ASP A 340      -9.669  36.614 -25.111  1.00  4.80           H  
ATOM   5131 2HB  ASP A 340      -9.872  37.549 -26.582  1.00  4.80           H  
ATOM   5132  N   GLY A 341     -13.102  37.066 -24.572  1.00  5.50           N  
ATOM   5133  CA  GLY A 341     -14.319  36.339 -24.908  1.00  5.50           C  
ATOM   5134  C   GLY A 341     -15.557  37.175 -24.612  1.00  5.50           C  
ATOM   5135  O   GLY A 341     -15.511  38.404 -24.631  1.00  5.50           O  
ATOM   5136  H   GLY A 341     -12.895  37.228 -23.602  1.00  5.50           H  
ATOM   5137 1HA  GLY A 341     -14.307  36.064 -25.963  1.00  5.50           H  
ATOM   5138 2HA  GLY A 341     -14.359  35.413 -24.335  1.00  5.50           H  
ATOM   5139  N   ASP A 342     -16.674  36.502 -24.356  1.00  6.04           N  
ATOM   5140  CA  ASP A 342     -17.932  37.191 -24.100  1.00  6.04           C  
ATOM   5141  C   ASP A 342     -17.859  38.086 -22.844  1.00  6.04           C  
ATOM   5142  O   ASP A 342     -17.357  37.633 -21.813  1.00  6.04           O  
ATOM   5143  CB  ASP A 342     -19.054  36.176 -23.905  1.00  6.04           C  
ATOM   5144  CG  ASP A 342     -19.418  35.430 -25.185  1.00  6.04           C  
ATOM   5145  OD1 ASP A 342     -18.952  35.809 -26.237  1.00  6.04           O  
ATOM   5146  OD2 ASP A 342     -20.158  34.483 -25.095  1.00  6.04           O  
ATOM   5147  H   ASP A 342     -16.653  35.492 -24.349  1.00  6.04           H  
ATOM   5148  HA  ASP A 342     -18.171  37.759 -24.986  1.00  6.04           H  
ATOM   5149 1HB  ASP A 342     -18.760  35.449 -23.149  1.00  6.04           H  
ATOM   5150 2HB  ASP A 342     -19.944  36.692 -23.530  1.00  6.04           H  
ATOM   5151  N   PRO A 343     -18.315  39.355 -22.902  1.00  6.42           N  
ATOM   5152  CA  PRO A 343     -18.444  40.262 -21.774  1.00  6.42           C  
ATOM   5153  C   PRO A 343     -19.396  39.701 -20.732  1.00  6.42           C  
ATOM   5154  O   PRO A 343     -20.397  39.071 -21.077  1.00  6.42           O  
ATOM   5155  CB  PRO A 343     -19.042  41.522 -22.413  1.00  6.42           C  
ATOM   5156  CG  PRO A 343     -18.627  41.456 -23.857  1.00  6.42           C  
ATOM   5157  CD  PRO A 343     -18.624  39.981 -24.203  1.00  6.42           C  
ATOM   5158  HA  PRO A 343     -17.453  40.452 -21.340  1.00  6.42           H  
ATOM   5159 1HB  PRO A 343     -20.135  41.525 -22.276  1.00  6.42           H  
ATOM   5160 2HB  PRO A 343     -18.660  42.413 -21.901  1.00  6.42           H  
ATOM   5161 1HG  PRO A 343     -19.325  42.036 -24.479  1.00  6.42           H  
ATOM   5162 2HG  PRO A 343     -17.634  41.916 -23.983  1.00  6.42           H  
ATOM   5163 1HD  PRO A 343     -19.602  39.647 -24.585  1.00  6.42           H  
ATOM   5164 2HD  PRO A 343     -17.801  39.832 -24.923  1.00  6.42           H  
ATOM   5165  N   VAL A 344     -19.131  39.984 -19.470  1.00  6.70           N  
ATOM   5166  CA  VAL A 344     -20.040  39.569 -18.414  1.00  6.70           C  
ATOM   5167  C   VAL A 344     -21.088  40.644 -18.212  1.00  6.70           C  
ATOM   5168  O   VAL A 344     -20.751  41.814 -18.056  1.00  6.70           O  
ATOM   5169  CB  VAL A 344     -19.277  39.332 -17.105  1.00  6.70           C  
ATOM   5170  CG1 VAL A 344     -20.234  38.967 -15.981  1.00  6.70           C  
ATOM   5171  CG2 VAL A 344     -18.255  38.229 -17.328  1.00  6.70           C  
ATOM   5172  H   VAL A 344     -18.293  40.495 -19.233  1.00  6.70           H  
ATOM   5173  HA  VAL A 344     -20.533  38.643 -18.711  1.00  6.70           H  
ATOM   5174  HB  VAL A 344     -18.775  40.252 -16.815  1.00  6.70           H  
ATOM   5175 1HG1 VAL A 344     -19.670  38.814 -15.062  1.00  6.70           H  
ATOM   5176 2HG1 VAL A 344     -20.939  39.758 -15.834  1.00  6.70           H  
ATOM   5177 3HG1 VAL A 344     -20.767  38.052 -16.236  1.00  6.70           H  
ATOM   5178 1HG2 VAL A 344     -17.691  38.062 -16.405  1.00  6.70           H  
ATOM   5179 2HG2 VAL A 344     -18.770  37.315 -17.612  1.00  6.70           H  
ATOM   5180 3HG2 VAL A 344     -17.569  38.524 -18.125  1.00  6.70           H  
ATOM   5181  N   VAL A 345     -22.352  40.257 -18.257  1.00  6.98           N  
ATOM   5182  CA  VAL A 345     -23.437  41.204 -18.059  1.00  6.98           C  
ATOM   5183  C   VAL A 345     -24.426  40.660 -17.032  1.00  6.98           C  
ATOM   5184  O   VAL A 345     -25.350  39.936 -17.413  1.00  6.98           O  
ATOM   5185  CB  VAL A 345     -24.191  41.465 -19.366  1.00  6.98           C  
ATOM   5186  CG1 VAL A 345     -25.241  42.524 -19.104  1.00  6.98           C  
ATOM   5187  CG2 VAL A 345     -23.213  41.894 -20.467  1.00  6.98           C  
ATOM   5188  H   VAL A 345     -22.559  39.282 -18.420  1.00  6.98           H  
ATOM   5189  HA  VAL A 345     -23.028  42.156 -17.727  1.00  6.98           H  
ATOM   5190  HB  VAL A 345     -24.708  40.556 -19.673  1.00  6.98           H  
ATOM   5191 1HG1 VAL A 345     -25.808  42.712 -20.015  1.00  6.98           H  
ATOM   5192 2HG1 VAL A 345     -25.914  42.184 -18.317  1.00  6.98           H  
ATOM   5193 3HG1 VAL A 345     -24.753  43.443 -18.783  1.00  6.98           H  
ATOM   5194 1HG2 VAL A 345     -23.761  42.079 -21.388  1.00  6.98           H  
ATOM   5195 2HG2 VAL A 345     -22.698  42.806 -20.159  1.00  6.98           H  
ATOM   5196 3HG2 VAL A 345     -22.479  41.106 -20.643  1.00  6.98           H  
ATOM   5197  N   PRO A 346     -24.238  40.927 -15.730  1.00  7.33           N  
ATOM   5198  CA  PRO A 346     -25.074  40.421 -14.664  1.00  7.33           C  
ATOM   5199  C   PRO A 346     -26.503  40.856 -14.907  1.00  7.33           C  
ATOM   5200  O   PRO A 346     -26.748  42.008 -15.268  1.00  7.33           O  
ATOM   5201  CB  PRO A 346     -24.494  41.116 -13.421  1.00  7.33           C  
ATOM   5202  CG  PRO A 346     -23.064  41.431 -13.797  1.00  7.33           C  
ATOM   5203  CD  PRO A 346     -23.146  41.789 -15.274  1.00  7.33           C  
ATOM   5204  HA  PRO A 346     -24.993  39.326 -14.601  1.00  7.33           H  
ATOM   5205 1HB  PRO A 346     -25.089  42.010 -13.172  1.00  7.33           H  
ATOM   5206 2HB  PRO A 346     -24.568  40.436 -12.551  1.00  7.33           H  
ATOM   5207 1HG  PRO A 346     -22.681  42.263 -13.174  1.00  7.33           H  
ATOM   5208 2HG  PRO A 346     -22.418  40.564 -13.599  1.00  7.33           H  
ATOM   5209 1HD  PRO A 346     -23.418  42.847 -15.404  1.00  7.33           H  
ATOM   5210 2HD  PRO A 346     -22.206  41.554 -15.749  1.00  7.33           H  
ATOM   5211  N   GLN A 347     -27.439  39.963 -14.663  1.00  7.75           N  
ATOM   5212  CA  GLN A 347     -28.854  40.282 -14.814  1.00  7.75           C  
ATOM   5213  C   GLN A 347     -29.473  40.511 -13.446  1.00  7.75           C  
ATOM   5214  O   GLN A 347     -28.864  40.214 -12.431  1.00  7.75           O  
ATOM   5215  CB  GLN A 347     -29.582  39.148 -15.540  1.00  7.75           C  
ATOM   5216  CG  GLN A 347     -29.012  38.826 -16.911  1.00  7.75           C  
ATOM   5217  CD  GLN A 347     -29.192  39.951 -17.909  1.00  7.75           C  
ATOM   5218  OE1 GLN A 347     -30.327  40.358 -18.193  1.00  7.75           O  
ATOM   5219  NE2 GLN A 347     -28.097  40.457 -18.452  1.00  7.75           N  
ATOM   5220  H   GLN A 347     -27.166  39.008 -14.419  1.00  7.75           H  
ATOM   5221  HA  GLN A 347     -28.951  41.198 -15.394  1.00  7.75           H  
ATOM   5222 1HB  GLN A 347     -29.569  38.251 -14.945  1.00  7.75           H  
ATOM   5223 2HB  GLN A 347     -30.626  39.420 -15.675  1.00  7.75           H  
ATOM   5224 1HG  GLN A 347     -27.940  38.640 -16.805  1.00  7.75           H  
ATOM   5225 2HG  GLN A 347     -29.506  37.938 -17.300  1.00  7.75           H  
ATOM   5226 1HE2 GLN A 347     -28.182  41.194 -19.122  1.00  7.75           H  
ATOM   5227 2HE2 GLN A 347     -27.173  40.097 -18.182  1.00  7.75           H  
ATOM   5228  N   GLN A 348     -30.667  41.070 -13.396  1.00  8.22           N  
ATOM   5229  CA  GLN A 348     -31.331  41.156 -12.098  1.00  8.22           C  
ATOM   5230  C   GLN A 348     -32.350  40.015 -11.982  1.00  8.22           C  
ATOM   5231  O   GLN A 348     -32.707  39.564 -10.893  1.00  8.22           O  
ATOM   5232  CB  GLN A 348     -32.018  42.513 -11.923  1.00  8.22           C  
ATOM   5233  CG  GLN A 348     -31.077  43.728 -11.973  1.00  8.22           C  
ATOM   5234  CD  GLN A 348     -30.029  43.738 -10.859  1.00  8.22           C  
ATOM   5235  OE1 GLN A 348     -30.367  43.693  -9.670  1.00  8.22           O  
ATOM   5236  NE2 GLN A 348     -28.764  43.824 -11.260  1.00  8.22           N  
ATOM   5237  H   GLN A 348     -31.120  41.395 -14.238  1.00  8.22           H  
ATOM   5238  HA  GLN A 348     -30.595  41.034 -11.304  1.00  8.22           H  
ATOM   5239 1HB  GLN A 348     -32.771  42.640 -12.700  1.00  8.22           H  
ATOM   5240 2HB  GLN A 348     -32.535  42.534 -10.965  1.00  8.22           H  
ATOM   5241 1HG  GLN A 348     -30.548  43.720 -12.926  1.00  8.22           H  
ATOM   5242 2HG  GLN A 348     -31.672  44.638 -11.886  1.00  8.22           H  
ATOM   5243 1HE2 GLN A 348     -27.978  43.864 -10.598  1.00  8.22           H  
ATOM   5244 2HE2 GLN A 348     -28.550  43.865 -12.232  1.00  8.22           H  
ATOM   5245  N   GLY A 349     -32.785  39.506 -13.133  1.00  8.72           N  
ATOM   5246  CA  GLY A 349     -33.842  38.496 -13.219  1.00  8.72           C  
ATOM   5247  C   GLY A 349     -33.421  37.056 -12.905  1.00  8.72           C  
ATOM   5248  O   GLY A 349     -33.658  36.152 -13.703  1.00  8.72           O  
ATOM   5249  H   GLY A 349     -32.404  39.872 -13.988  1.00  8.72           H  
ATOM   5250 1HA  GLY A 349     -34.650  38.783 -12.546  1.00  8.72           H  
ATOM   5251 2HA  GLY A 349     -34.264  38.525 -14.223  1.00  8.72           H  
ATOM   5252  N   TYR A 350     -32.814  36.845 -11.739  1.00  9.18           N  
ATOM   5253  CA  TYR A 350     -32.410  35.499 -11.321  1.00  9.18           C  
ATOM   5254  C   TYR A 350     -33.316  35.006 -10.196  1.00  9.18           C  
ATOM   5255  O   TYR A 350     -33.130  33.911  -9.659  1.00  9.18           O  
ATOM   5256  CB  TYR A 350     -30.961  35.445 -10.841  1.00  9.18           C  
ATOM   5257  CG  TYR A 350     -29.856  35.782 -11.865  1.00  9.18           C  
ATOM   5258  CD1 TYR A 350     -29.250  37.000 -11.808  1.00  9.18           C  
ATOM   5259  CD2 TYR A 350     -29.427  34.862 -12.828  1.00  9.18           C  
ATOM   5260  CE1 TYR A 350     -28.242  37.313 -12.645  1.00  9.18           C  
ATOM   5261  CE2 TYR A 350     -28.396  35.221 -13.707  1.00  9.18           C  
ATOM   5262  CZ  TYR A 350     -27.818  36.471 -13.585  1.00  9.18           C  
ATOM   5263  OH  TYR A 350     -26.816  36.921 -14.410  1.00  9.18           O  
ATOM   5264  H   TYR A 350     -32.651  37.655 -11.141  1.00  9.18           H  
ATOM   5265  HA  TYR A 350     -32.522  34.817 -12.163  1.00  9.18           H  
ATOM   5266 1HB  TYR A 350     -30.860  36.129 -10.008  1.00  9.18           H  
ATOM   5267 2HB  TYR A 350     -30.758  34.448 -10.453  1.00  9.18           H  
ATOM   5268  HD1 TYR A 350     -29.565  37.727 -11.082  1.00  9.18           H  
ATOM   5269  HD2 TYR A 350     -29.892  33.878 -12.895  1.00  9.18           H  
ATOM   5270  HE1 TYR A 350     -27.766  38.263 -12.567  1.00  9.18           H  
ATOM   5271  HE2 TYR A 350     -28.053  34.524 -14.473  1.00  9.18           H  
ATOM   5272  HH  TYR A 350     -26.533  36.203 -14.985  1.00  9.18           H  
ATOM   5273  N   LEU A 351     -34.345  35.786  -9.881  1.00  9.58           N  
ATOM   5274  CA  LEU A 351     -35.276  35.450  -8.805  1.00  9.58           C  
ATOM   5275  C   LEU A 351     -36.073  34.189  -9.090  1.00  9.58           C  
ATOM   5276  O   LEU A 351     -36.531  33.517  -8.174  1.00  9.58           O  
ATOM   5277  CB  LEU A 351     -36.207  36.624  -8.511  1.00  9.58           C  
ATOM   5278  CG  LEU A 351     -35.518  37.824  -7.863  1.00  9.58           C  
ATOM   5279  CD1 LEU A 351     -36.489  38.978  -7.736  1.00  9.58           C  
ATOM   5280  CD2 LEU A 351     -35.020  37.396  -6.502  1.00  9.58           C  
ATOM   5281  H   LEU A 351     -34.459  36.658 -10.379  1.00  9.58           H  
ATOM   5282  HA  LEU A 351     -34.692  35.268  -7.904  1.00  9.58           H  
ATOM   5283 1HB  LEU A 351     -36.662  36.958  -9.442  1.00  9.58           H  
ATOM   5284 2HB  LEU A 351     -37.003  36.286  -7.838  1.00  9.58           H  
ATOM   5285  HG  LEU A 351     -34.677  38.150  -8.480  1.00  9.58           H  
ATOM   5286 1HD1 LEU A 351     -35.990  39.824  -7.266  1.00  9.58           H  
ATOM   5287 2HD1 LEU A 351     -36.843  39.267  -8.724  1.00  9.58           H  
ATOM   5288 3HD1 LEU A 351     -37.340  38.664  -7.120  1.00  9.58           H  
ATOM   5289 1HD2 LEU A 351     -34.532  38.220  -6.020  1.00  9.58           H  
ATOM   5290 2HD2 LEU A 351     -35.873  37.074  -5.894  1.00  9.58           H  
ATOM   5291 3HD2 LEU A 351     -34.319  36.569  -6.614  1.00  9.58           H  
ATOM   5292  N   GLY A 352     -36.175  33.816 -10.360  1.00  9.95           N  
ATOM   5293  CA  GLY A 352     -36.908  32.622 -10.751  1.00  9.95           C  
ATOM   5294  C   GLY A 352     -36.132  31.321 -10.467  1.00  9.95           C  
ATOM   5295  O   GLY A 352     -36.611  30.234 -10.797  1.00  9.95           O  
ATOM   5296  H   GLY A 352     -35.751  34.390 -11.073  1.00  9.95           H  
ATOM   5297 1HA  GLY A 352     -37.859  32.598 -10.218  1.00  9.95           H  
ATOM   5298 2HA  GLY A 352     -37.143  32.680 -11.813  1.00  9.95           H  
ATOM   5299  N   THR A 353     -34.934  31.419  -9.874  1.00 10.29           N  
ATOM   5300  CA  THR A 353     -34.146  30.233  -9.567  1.00 10.29           C  
ATOM   5301  C   THR A 353     -34.928  29.208  -8.726  1.00 10.29           C  
ATOM   5302  O   THR A 353     -35.443  29.491  -7.637  1.00 10.29           O  
ATOM   5303  CB  THR A 353     -32.838  30.628  -8.842  1.00 10.29           C  
ATOM   5304  OG1 THR A 353     -32.065  31.491  -9.681  1.00 10.29           O  
ATOM   5305  CG2 THR A 353     -32.027  29.418  -8.488  1.00 10.29           C  
ATOM   5306  H   THR A 353     -34.546  32.334  -9.641  1.00 10.29           H  
ATOM   5307  HA  THR A 353     -33.876  29.755 -10.508  1.00 10.29           H  
ATOM   5308  HB  THR A 353     -33.087  31.170  -7.926  1.00 10.29           H  
ATOM   5309  HG1 THR A 353     -32.470  32.381  -9.678  1.00 10.29           H  
ATOM   5310 1HG2 THR A 353     -31.118  29.728  -7.975  1.00 10.29           H  
ATOM   5311 2HG2 THR A 353     -32.606  28.804  -7.838  1.00 10.29           H  
ATOM   5312 3HG2 THR A 353     -31.768  28.867  -9.389  1.00 10.29           H  
ATOM   5313  N   ASP A 354     -34.916  27.968  -9.231  1.00 10.65           N  
ATOM   5314  CA  ASP A 354     -35.613  26.803  -8.677  1.00 10.65           C  
ATOM   5315  C   ASP A 354     -34.610  25.831  -8.048  1.00 10.65           C  
ATOM   5316  O   ASP A 354     -34.712  24.610  -8.199  1.00 10.65           O  
ATOM   5317  CB  ASP A 354     -36.382  26.064  -9.790  1.00 10.65           C  
ATOM   5318  CG  ASP A 354     -37.504  25.097  -9.278  1.00 10.65           C  
ATOM   5319  OD1 ASP A 354     -38.196  25.445  -8.332  1.00 10.65           O  
ATOM   5320  OD2 ASP A 354     -37.630  24.020  -9.809  1.00 10.65           O  
ATOM   5321  H   ASP A 354     -34.430  27.840 -10.106  1.00 10.65           H  
ATOM   5322  HA  ASP A 354     -36.310  27.140  -7.910  1.00 10.65           H  
ATOM   5323 1HB  ASP A 354     -36.841  26.802 -10.454  1.00 10.65           H  
ATOM   5324 2HB  ASP A 354     -35.677  25.488 -10.388  1.00 10.65           H  
ATOM   5325  N   ASN A 355     -33.620  26.372  -7.353  1.00 11.00           N  
ATOM   5326  CA  ASN A 355     -32.551  25.560  -6.784  1.00 11.00           C  
ATOM   5327  C   ASN A 355     -33.001  24.737  -5.592  1.00 11.00           C  
ATOM   5328  O   ASN A 355     -32.705  25.051  -4.445  1.00 11.00           O  
ATOM   5329  CB  ASN A 355     -31.370  26.429  -6.382  1.00 11.00           C  
ATOM   5330  CG  ASN A 355     -30.179  25.618  -5.949  1.00 11.00           C  
ATOM   5331  OD1 ASN A 355     -30.176  24.392  -6.106  1.00 11.00           O  
ATOM   5332  ND2 ASN A 355     -29.165  26.274  -5.428  1.00 11.00           N  
ATOM   5333  H   ASN A 355     -33.607  27.374  -7.231  1.00 11.00           H  
ATOM   5334  HA  ASN A 355     -32.215  24.858  -7.548  1.00 11.00           H  
ATOM   5335 1HB  ASN A 355     -31.069  27.045  -7.220  1.00 11.00           H  
ATOM   5336 2HB  ASN A 355     -31.666  27.096  -5.566  1.00 11.00           H  
ATOM   5337 1HD2 ASN A 355     -28.345  25.778  -5.135  1.00 11.00           H  
ATOM   5338 2HD2 ASN A 355     -29.210  27.269  -5.332  1.00 11.00           H  
ATOM   5339  N   LYS A 356     -33.659  23.625  -5.897  1.00 11.31           N  
ATOM   5340  CA  LYS A 356     -34.195  22.684  -4.913  1.00 11.31           C  
ATOM   5341  C   LYS A 356     -33.122  22.082  -4.000  1.00 11.31           C  
ATOM   5342  O   LYS A 356     -33.432  21.591  -2.915  1.00 11.31           O  
ATOM   5343  CB  LYS A 356     -34.915  21.534  -5.630  1.00 11.31           C  
ATOM   5344  CG  LYS A 356     -33.967  20.565  -6.362  1.00 11.31           C  
ATOM   5345  CD  LYS A 356     -34.709  19.447  -7.077  1.00 11.31           C  
ATOM   5346  CE  LYS A 356     -33.734  18.514  -7.834  1.00 11.31           C  
ATOM   5347  NZ  LYS A 356     -32.839  17.713  -6.909  1.00 11.31           N  
ATOM   5348  H   LYS A 356     -33.866  23.490  -6.887  1.00 11.31           H  
ATOM   5349  HA  LYS A 356     -34.901  23.218  -4.280  1.00 11.31           H  
ATOM   5350 1HB  LYS A 356     -35.497  20.960  -4.911  1.00 11.31           H  
ATOM   5351 2HB  LYS A 356     -35.601  21.940  -6.372  1.00 11.31           H  
ATOM   5352 1HG  LYS A 356     -33.352  21.112  -7.077  1.00 11.31           H  
ATOM   5353 2HG  LYS A 356     -33.312  20.101  -5.634  1.00 11.31           H  
ATOM   5354 1HD  LYS A 356     -35.264  18.859  -6.347  1.00 11.31           H  
ATOM   5355 2HD  LYS A 356     -35.413  19.878  -7.788  1.00 11.31           H  
ATOM   5356 1HE  LYS A 356     -34.315  17.825  -8.442  1.00 11.31           H  
ATOM   5357 2HE  LYS A 356     -33.104  19.118  -8.487  1.00 11.31           H  
ATOM   5358 1HZ  LYS A 356     -32.231  17.130  -7.456  1.00 11.31           H  
ATOM   5359 2HZ  LYS A 356     -32.242  18.329  -6.317  1.00 11.31           H  
ATOM   5360 3HZ  LYS A 356     -33.398  17.139  -6.307  1.00 11.31           H  
ATOM   5361  N   ASP A 357     -31.862  22.112  -4.444  1.00 11.53           N  
ATOM   5362  CA  ASP A 357     -30.756  21.545  -3.686  1.00 11.53           C  
ATOM   5363  C   ASP A 357     -30.147  22.575  -2.726  1.00 11.53           C  
ATOM   5364  O   ASP A 357     -29.239  22.260  -1.952  1.00 11.53           O  
ATOM   5365  CB  ASP A 357     -29.685  21.032  -4.652  1.00 11.53           C  
ATOM   5366  CG  ASP A 357     -30.189  19.864  -5.545  1.00 11.53           C  
ATOM   5367  OD1 ASP A 357     -31.128  19.181  -5.169  1.00 11.53           O  
ATOM   5368  OD2 ASP A 357     -29.641  19.674  -6.597  1.00 11.53           O  
ATOM   5369  H   ASP A 357     -31.672  22.549  -5.336  1.00 11.53           H  
ATOM   5370  HA  ASP A 357     -31.131  20.709  -3.097  1.00 11.53           H  
ATOM   5371 1HB  ASP A 357     -29.360  21.854  -5.295  1.00 11.53           H  
ATOM   5372 2HB  ASP A 357     -28.816  20.697  -4.086  1.00 11.53           H  
ATOM   5373  N   GLY A 358     -30.639  23.807  -2.803  1.00 11.64           N  
ATOM   5374  CA  GLY A 358     -30.204  24.923  -1.983  1.00 11.64           C  
ATOM   5375  C   GLY A 358     -31.452  25.620  -1.471  1.00 11.64           C  
ATOM   5376  O   GLY A 358     -32.337  24.987  -0.894  1.00 11.64           O  
ATOM   5377  H   GLY A 358     -31.392  24.007  -3.459  1.00 11.64           H  
ATOM   5378 1HA  GLY A 358     -29.598  24.567  -1.151  1.00 11.64           H  
ATOM   5379 2HA  GLY A 358     -29.603  25.610  -2.575  1.00 11.64           H  
ATOM   5380  N   ILE A 359     -31.512  26.931  -1.661  1.00 11.67           N  
ATOM   5381  CA  ILE A 359     -32.680  27.702  -1.268  1.00 11.67           C  
ATOM   5382  C   ILE A 359     -33.348  28.274  -2.512  1.00 11.67           C  
ATOM   5383  O   ILE A 359     -32.690  28.892  -3.349  1.00 11.67           O  
ATOM   5384  CB  ILE A 359     -32.315  28.820  -0.273  1.00 11.67           C  
ATOM   5385  CG1 ILE A 359     -31.720  28.185   1.019  1.00 11.67           C  
ATOM   5386  CG2 ILE A 359     -33.533  29.661   0.029  1.00 11.67           C  
ATOM   5387  CD1 ILE A 359     -31.137  29.181   2.009  1.00 11.67           C  
ATOM   5388  H   ILE A 359     -30.746  27.403  -2.117  1.00 11.67           H  
ATOM   5389  HA  ILE A 359     -33.395  27.040  -0.781  1.00 11.67           H  
ATOM   5390  HB  ILE A 359     -31.545  29.464  -0.708  1.00 11.67           H  
ATOM   5391 1HG1 ILE A 359     -32.501  27.613   1.519  1.00 11.67           H  
ATOM   5392 2HG1 ILE A 359     -30.925  27.503   0.731  1.00 11.67           H  
ATOM   5393 1HG2 ILE A 359     -33.264  30.432   0.710  1.00 11.67           H  
ATOM   5394 2HG2 ILE A 359     -33.904  30.110  -0.892  1.00 11.67           H  
ATOM   5395 3HG2 ILE A 359     -34.311  29.040   0.469  1.00 11.67           H  
ATOM   5396 1HD1 ILE A 359     -30.738  28.650   2.871  1.00 11.67           H  
ATOM   5397 2HD1 ILE A 359     -30.332  29.750   1.530  1.00 11.67           H  
ATOM   5398 3HD1 ILE A 359     -31.918  29.856   2.338  1.00 11.67           H  
ATOM   5399  N   LYS A 360     -34.648  28.028  -2.658  1.00 11.66           N  
ATOM   5400  CA  LYS A 360     -35.374  28.537  -3.818  1.00 11.66           C  
ATOM   5401  C   LYS A 360     -35.778  29.977  -3.577  1.00 11.66           C  
ATOM   5402  O   LYS A 360     -35.983  30.373  -2.427  1.00 11.66           O  
ATOM   5403  CB  LYS A 360     -36.624  27.721  -4.128  1.00 11.66           C  
ATOM   5404  CG  LYS A 360     -36.381  26.290  -4.556  1.00 11.66           C  
ATOM   5405  CD  LYS A 360     -37.683  25.671  -5.039  1.00 11.66           C  
ATOM   5406  CE  LYS A 360     -37.499  24.263  -5.544  1.00 11.66           C  
ATOM   5407  NZ  LYS A 360     -38.726  23.773  -6.236  1.00 11.66           N  
ATOM   5408  H   LYS A 360     -35.136  27.497  -1.951  1.00 11.66           H  
ATOM   5409  HA  LYS A 360     -34.716  28.513  -4.690  1.00 11.66           H  
ATOM   5410 1HB  LYS A 360     -37.273  27.708  -3.255  1.00 11.66           H  
ATOM   5411 2HB  LYS A 360     -37.174  28.212  -4.935  1.00 11.66           H  
ATOM   5412 1HG  LYS A 360     -35.660  26.272  -5.359  1.00 11.66           H  
ATOM   5413 2HG  LYS A 360     -35.983  25.710  -3.723  1.00 11.66           H  
ATOM   5414 1HD  LYS A 360     -38.415  25.670  -4.232  1.00 11.66           H  
ATOM   5415 2HD  LYS A 360     -38.077  26.272  -5.864  1.00 11.66           H  
ATOM   5416 1HE  LYS A 360     -36.667  24.240  -6.246  1.00 11.66           H  
ATOM   5417 2HE  LYS A 360     -37.279  23.606  -4.707  1.00 11.66           H  
ATOM   5418 1HZ  LYS A 360     -38.576  22.843  -6.583  1.00 11.66           H  
ATOM   5419 2HZ  LYS A 360     -39.516  23.786  -5.621  1.00 11.66           H  
ATOM   5420 3HZ  LYS A 360     -38.883  24.409  -7.033  1.00 11.66           H  
ATOM   5421  N   THR A 361     -35.919  30.752  -4.647  1.00 11.65           N  
ATOM   5422  CA  THR A 361     -36.324  32.145  -4.490  1.00 11.65           C  
ATOM   5423  C   THR A 361     -37.534  32.509  -5.342  1.00 11.65           C  
ATOM   5424  O   THR A 361     -38.055  31.680  -6.091  1.00 11.65           O  
ATOM   5425  CB  THR A 361     -35.153  33.096  -4.808  1.00 11.65           C  
ATOM   5426  OG1 THR A 361     -34.809  32.977  -6.188  1.00 11.65           O  
ATOM   5427  CG2 THR A 361     -33.913  32.762  -3.931  1.00 11.65           C  
ATOM   5428  H   THR A 361     -35.741  30.379  -5.586  1.00 11.65           H  
ATOM   5429  HA  THR A 361     -36.604  32.307  -3.451  1.00 11.65           H  
ATOM   5430  HB  THR A 361     -35.465  34.117  -4.616  1.00 11.65           H  
ATOM   5431  HG1 THR A 361     -35.607  33.152  -6.750  1.00 11.65           H  
ATOM   5432 1HG2 THR A 361     -33.106  33.438  -4.172  1.00 11.65           H  
ATOM   5433 2HG2 THR A 361     -34.168  32.864  -2.874  1.00 11.65           H  
ATOM   5434 3HG2 THR A 361     -33.585  31.741  -4.124  1.00 11.65           H  
ATOM   5435  N   LYS A 362     -38.001  33.744  -5.162  1.00 11.67           N  
ATOM   5436  CA  LYS A 362     -39.107  34.318  -5.918  1.00 11.67           C  
ATOM   5437  C   LYS A 362     -39.174  35.814  -5.638  1.00 11.67           C  
ATOM   5438  O   LYS A 362     -39.292  36.617  -6.562  1.00 11.67           O  
ATOM   5439  OXT LYS A 362     -38.816  36.212  -4.528  1.00 11.67           O  
ATOM   5440  CB  LYS A 362     -40.445  33.648  -5.562  1.00 11.67           C  
ATOM   5441  CG  LYS A 362     -41.637  34.131  -6.402  1.00 11.67           C  
ATOM   5442  CD  LYS A 362     -42.913  33.346  -6.078  1.00 11.67           C  
ATOM   5443  CE  LYS A 362     -44.093  33.824  -6.923  1.00 11.67           C  
ATOM   5444  NZ  LYS A 362     -45.337  33.062  -6.620  1.00 11.67           N  
ATOM   5445  H   LYS A 362     -37.533  34.329  -4.487  1.00 11.67           H  
ATOM   5446  HA  LYS A 362     -38.914  34.179  -6.983  1.00 11.67           H  
ATOM   5447 1HB  LYS A 362     -40.370  32.570  -5.699  1.00 11.67           H  
ATOM   5448 2HB  LYS A 362     -40.678  33.830  -4.514  1.00 11.67           H  
ATOM   5449 1HG  LYS A 362     -41.813  35.189  -6.207  1.00 11.67           H  
ATOM   5450 2HG  LYS A 362     -41.403  34.009  -7.460  1.00 11.67           H  
ATOM   5451 1HD  LYS A 362     -42.744  32.285  -6.270  1.00 11.67           H  
ATOM   5452 2HD  LYS A 362     -43.160  33.472  -5.024  1.00 11.67           H  
ATOM   5453 1HE  LYS A 362     -44.269  34.880  -6.724  1.00 11.67           H  
ATOM   5454 2HE  LYS A 362     -43.850  33.698  -7.978  1.00 11.67           H  
ATOM   5455 1HZ  LYS A 362     -46.092  33.406  -7.197  1.00 11.67           H  
ATOM   5456 2HZ  LYS A 362     -45.187  32.081  -6.812  1.00 11.67           H  
ATOM   5457 3HZ  LYS A 362     -45.578  33.181  -5.646  1.00 11.67           H  
TER    5458
ENDMDL

REMARK ID 692296 MODEL 4 trr1 na forma oxidada
PFRMAT TS
TARGET trr1 na forma oxidada
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       2.161  -1.306  -0.260  1.00 14.05           N  
ATOM      2  CA  MET A   1       3.426  -1.053  -0.938  1.00 14.05           C  
ATOM      3  C   MET A   1       3.425   0.282  -1.671  1.00 14.05           C  
ATOM      4  O   MET A   1       3.949   0.377  -2.783  1.00 14.05           O  
ATOM      5  CB  MET A   1       3.731  -2.178  -1.928  1.00 14.05           C  
ATOM      6  CG  MET A   1       3.960  -3.551  -1.300  1.00 14.05           C  
ATOM      7  SD  MET A   1       5.380  -3.588  -0.180  1.00 14.05           S  
ATOM      8  CE  MET A   1       6.738  -3.422  -1.342  1.00 14.05           C  
ATOM      9 1H   MET A   1       2.001  -2.302  -0.220  1.00 14.05           H  
ATOM     10 2H   MET A   1       2.195  -0.934   0.677  1.00 14.05           H  
ATOM     11 3H   MET A   1       1.410  -0.869  -0.777  1.00 14.05           H  
ATOM     12  HA  MET A   1       4.216  -1.014  -0.189  1.00 14.05           H  
ATOM     13 1HB  MET A   1       2.907  -2.269  -2.635  1.00 14.05           H  
ATOM     14 2HB  MET A   1       4.622  -1.922  -2.502  1.00 14.05           H  
ATOM     15 1HG  MET A   1       3.073  -3.847  -0.741  1.00 14.05           H  
ATOM     16 2HG  MET A   1       4.125  -4.286  -2.088  1.00 14.05           H  
ATOM     17 1HE  MET A   1       7.684  -3.428  -0.799  1.00 14.05           H  
ATOM     18 2HE  MET A   1       6.719  -4.254  -2.047  1.00 14.05           H  
ATOM     19 3HE  MET A   1       6.639  -2.482  -1.887  1.00 14.05           H  
ATOM     20  N   THR A   2       2.833   1.314  -1.077  1.00 13.73           N  
ATOM     21  CA  THR A   2       2.787   2.605  -1.753  1.00 13.73           C  
ATOM     22  C   THR A   2       3.926   3.521  -1.306  1.00 13.73           C  
ATOM     23  O   THR A   2       3.998   3.936  -0.153  1.00 13.73           O  
ATOM     24  CB  THR A   2       1.420   3.261  -1.505  1.00 13.73           C  
ATOM     25  OG1 THR A   2       0.389   2.437  -2.063  1.00 13.73           O  
ATOM     26  CG2 THR A   2       1.366   4.628  -2.084  1.00 13.73           C  
ATOM     27  H   THR A   2       2.426   1.243  -0.153  1.00 13.73           H  
ATOM     28  HA  THR A   2       2.892   2.440  -2.826  1.00 13.73           H  
ATOM     29  HB  THR A   2       1.256   3.328  -0.439  1.00 13.73           H  
ATOM     30  HG1 THR A   2      -0.461   2.877  -1.964  1.00 13.73           H  
ATOM     31 1HG2 THR A   2       0.393   5.073  -1.880  1.00 13.73           H  
ATOM     32 2HG2 THR A   2       2.130   5.209  -1.620  1.00 13.73           H  
ATOM     33 3HG2 THR A   2       1.530   4.585  -3.159  1.00 13.73           H  
ATOM     34  N   SER A   3       4.796   3.889  -2.245  1.00 13.33           N  
ATOM     35  CA  SER A   3       5.959   4.717  -1.918  1.00 13.33           C  
ATOM     36  C   SER A   3       5.588   6.111  -1.411  1.00 13.33           C  
ATOM     37  O   SER A   3       6.327   6.716  -0.632  1.00 13.33           O  
ATOM     38  CB  SER A   3       6.860   4.822  -3.133  1.00 13.33           C  
ATOM     39  OG  SER A   3       6.232   5.523  -4.175  1.00 13.33           O  
ATOM     40  H   SER A   3       4.678   3.537  -3.186  1.00 13.33           H  
ATOM     41  HA  SER A   3       6.517   4.212  -1.127  1.00 13.33           H  
ATOM     42 1HB  SER A   3       7.788   5.322  -2.860  1.00 13.33           H  
ATOM     43 2HB  SER A   3       7.116   3.819  -3.472  1.00 13.33           H  
ATOM     44  HG  SER A   3       6.274   6.454  -3.934  1.00 13.33           H  
ATOM     45  N   ASN A   4       4.394   6.577  -1.761  1.00 12.91           N  
ATOM     46  CA  ASN A   4       3.920   7.885  -1.328  1.00 12.91           C  
ATOM     47  C   ASN A   4       3.758   7.926   0.190  1.00 12.91           C  
ATOM     48  O   ASN A   4       3.845   8.991   0.805  1.00 12.91           O  
ATOM     49  CB  ASN A   4       2.611   8.238  -2.007  1.00 12.91           C  
ATOM     50  CG  ASN A   4       2.783   8.544  -3.465  1.00 12.91           C  
ATOM     51  OD1 ASN A   4       3.878   8.895  -3.924  1.00 12.91           O  
ATOM     52  ND2 ASN A   4       1.717   8.414  -4.212  1.00 12.91           N  
ATOM     53  H   ASN A   4       3.824   6.016  -2.377  1.00 12.91           H  
ATOM     54  HA  ASN A   4       4.666   8.632  -1.599  1.00 12.91           H  
ATOM     55 1HB  ASN A   4       1.896   7.442  -1.890  1.00 12.91           H  
ATOM     56 2HB  ASN A   4       2.188   9.116  -1.520  1.00 12.91           H  
ATOM     57 1HD2 ASN A   4       1.767   8.602  -5.193  1.00 12.91           H  
ATOM     58 2HD2 ASN A   4       0.852   8.126  -3.802  1.00 12.91           H  
ATOM     59  N   GLN A   5       3.531   6.762   0.809  1.00 12.47           N  
ATOM     60  CA  GLN A   5       3.368   6.693   2.251  1.00 12.47           C  
ATOM     61  C   GLN A   5       4.681   7.077   2.919  1.00 12.47           C  
ATOM     62  O   GLN A   5       4.694   7.684   3.993  1.00 12.47           O  
ATOM     63  CB  GLN A   5       2.919   5.289   2.668  1.00 12.47           C  
ATOM     64  CG  GLN A   5       1.492   4.965   2.208  1.00 12.47           C  
ATOM     65  CD  GLN A   5       1.031   3.521   2.489  1.00 12.47           C  
ATOM     66  OE1 GLN A   5       1.750   2.534   2.254  1.00 12.47           O  
ATOM     67  NE2 GLN A   5      -0.196   3.405   3.002  1.00 12.47           N  
ATOM     68  H   GLN A   5       3.511   5.888   0.285  1.00 12.47           H  
ATOM     69  HA  GLN A   5       2.607   7.411   2.553  1.00 12.47           H  
ATOM     70 1HB  GLN A   5       3.598   4.548   2.251  1.00 12.47           H  
ATOM     71 2HB  GLN A   5       2.961   5.200   3.751  1.00 12.47           H  
ATOM     72 1HG  GLN A   5       0.808   5.643   2.712  1.00 12.47           H  
ATOM     73 2HG  GLN A   5       1.447   5.130   1.134  1.00 12.47           H  
ATOM     74 1HE2 GLN A   5      -0.572   2.501   3.214  1.00 12.47           H  
ATOM     75 2HE2 GLN A   5      -0.747   4.224   3.175  1.00 12.47           H  
ATOM     76  N   VAL A   6       5.792   6.719   2.272  1.00 12.02           N  
ATOM     77  CA  VAL A   6       7.110   6.977   2.805  1.00 12.02           C  
ATOM     78  C   VAL A   6       7.416   8.439   2.586  1.00 12.02           C  
ATOM     79  O   VAL A   6       7.911   9.116   3.485  1.00 12.02           O  
ATOM     80  CB  VAL A   6       8.160   6.102   2.115  1.00 12.02           C  
ATOM     81  CG1 VAL A   6       9.545   6.474   2.619  1.00 12.02           C  
ATOM     82  CG2 VAL A   6       7.832   4.643   2.363  1.00 12.02           C  
ATOM     83  H   VAL A   6       5.728   6.286   1.357  1.00 12.02           H  
ATOM     84  HA  VAL A   6       7.114   6.763   3.873  1.00 12.02           H  
ATOM     85  HB  VAL A   6       8.145   6.296   1.047  1.00 12.02           H  
ATOM     86 1HG1 VAL A   6      10.292   5.864   2.115  1.00 12.02           H  
ATOM     87 2HG1 VAL A   6       9.741   7.530   2.413  1.00 12.02           H  
ATOM     88 3HG1 VAL A   6       9.604   6.305   3.695  1.00 12.02           H  
ATOM     89 1HG2 VAL A   6       8.568   4.014   1.863  1.00 12.02           H  
ATOM     90 2HG2 VAL A   6       7.848   4.444   3.433  1.00 12.02           H  
ATOM     91 3HG2 VAL A   6       6.835   4.426   1.964  1.00 12.02           H  
ATOM     92  N   GLY A   7       7.096   8.933   1.383  1.00 11.53           N  
ATOM     93  CA  GLY A   7       7.332  10.338   1.079  1.00 11.53           C  
ATOM     94  C   GLY A   7       6.606  11.208   2.104  1.00 11.53           C  
ATOM     95  O   GLY A   7       7.143  12.215   2.559  1.00 11.53           O  
ATOM     96  H   GLY A   7       6.697   8.309   0.680  1.00 11.53           H  
ATOM     97 1HA  GLY A   7       8.401  10.546   1.099  1.00 11.53           H  
ATOM     98 2HA  GLY A   7       6.966  10.560   0.076  1.00 11.53           H  
ATOM     99  N   GLY A   8       5.401  10.777   2.494  1.00 10.96           N  
ATOM    100  CA  GLY A   8       4.601  11.434   3.516  1.00 10.96           C  
ATOM    101  C   GLY A   8       5.330  11.435   4.860  1.00 10.96           C  
ATOM    102  O   GLY A   8       5.552  12.488   5.459  1.00 10.96           O  
ATOM    103  H   GLY A   8       5.004   9.959   2.033  1.00 10.96           H  
ATOM    104 1HA  GLY A   8       4.382  12.456   3.210  1.00 10.96           H  
ATOM    105 2HA  GLY A   8       3.651  10.909   3.614  1.00 10.96           H  
ATOM    106  N   LYS A   9       5.755  10.254   5.318  1.00 10.30           N  
ATOM    107  CA  LYS A   9       6.453  10.139   6.600  1.00 10.30           C  
ATOM    108  C   LYS A   9       7.734  10.975   6.646  1.00 10.30           C  
ATOM    109  O   LYS A   9       8.094  11.508   7.699  1.00 10.30           O  
ATOM    110  CB  LYS A   9       6.779   8.674   6.893  1.00 10.30           C  
ATOM    111  CG  LYS A   9       5.563   7.818   7.247  1.00 10.30           C  
ATOM    112  CD  LYS A   9       5.946   6.362   7.481  1.00 10.30           C  
ATOM    113  CE  LYS A   9       4.723   5.520   7.812  1.00 10.30           C  
ATOM    114  NZ  LYS A   9       5.074   4.086   8.013  1.00 10.30           N  
ATOM    115  H   LYS A   9       5.555   9.407   4.782  1.00 10.30           H  
ATOM    116  HA  LYS A   9       5.789  10.507   7.381  1.00 10.30           H  
ATOM    117 1HB  LYS A   9       7.254   8.233   6.011  1.00 10.30           H  
ATOM    118 2HB  LYS A   9       7.494   8.616   7.711  1.00 10.30           H  
ATOM    119 1HG  LYS A   9       5.103   8.211   8.153  1.00 10.30           H  
ATOM    120 2HG  LYS A   9       4.834   7.872   6.446  1.00 10.30           H  
ATOM    121 1HD  LYS A   9       6.413   5.967   6.576  1.00 10.30           H  
ATOM    122 2HD  LYS A   9       6.660   6.296   8.300  1.00 10.30           H  
ATOM    123 1HE  LYS A   9       4.262   5.903   8.720  1.00 10.30           H  
ATOM    124 2HE  LYS A   9       4.008   5.599   6.991  1.00 10.30           H  
ATOM    125 1HZ  LYS A   9       4.238   3.561   8.228  1.00 10.30           H  
ATOM    126 2HZ  LYS A   9       5.492   3.723   7.168  1.00 10.30           H  
ATOM    127 3HZ  LYS A   9       5.729   4.002   8.777  1.00 10.30           H  
ATOM    128  N   ASP A  10       8.404  11.110   5.504  1.00  9.54           N  
ATOM    129  CA  ASP A  10       9.629  11.887   5.418  1.00  9.54           C  
ATOM    130  C   ASP A  10       9.450  13.289   4.825  1.00  9.54           C  
ATOM    131  O   ASP A  10      10.445  13.901   4.404  1.00  9.54           O  
ATOM    132  CB  ASP A  10      10.691  11.165   4.572  1.00  9.54           C  
ATOM    133  CG  ASP A  10      11.271   9.863   5.168  1.00  9.54           C  
ATOM    134  OD1 ASP A  10      11.550   9.798   6.358  1.00  9.54           O  
ATOM    135  OD2 ASP A  10      11.491   8.965   4.396  1.00  9.54           O  
ATOM    136  H   ASP A  10       8.067  10.626   4.671  1.00  9.54           H  
ATOM    137  HA  ASP A  10      10.003  12.006   6.426  1.00  9.54           H  
ATOM    138 1HB  ASP A  10      10.237  10.912   3.607  1.00  9.54           H  
ATOM    139 2HB  ASP A  10      11.511  11.847   4.369  1.00  9.54           H  
ATOM    140  N   GLU A  11       8.219  13.794   4.728  1.00  8.73           N  
ATOM    141  CA  GLU A  11       8.039  15.089   4.084  1.00  8.73           C  
ATOM    142  C   GLU A  11       8.884  16.187   4.719  1.00  8.73           C  
ATOM    143  O   GLU A  11       8.885  16.383   5.934  1.00  8.73           O  
ATOM    144  CB  GLU A  11       6.562  15.517   4.093  1.00  8.73           C  
ATOM    145  CG  GLU A  11       6.285  16.843   3.337  1.00  8.73           C  
ATOM    146  CD  GLU A  11       4.818  17.249   3.281  1.00  8.73           C  
ATOM    147  OE1 GLU A  11       3.995  16.569   3.845  1.00  8.73           O  
ATOM    148  OE2 GLU A  11       4.532  18.248   2.663  1.00  8.73           O  
ATOM    149  H   GLU A  11       7.402  13.281   5.069  1.00  8.73           H  
ATOM    150  HA  GLU A  11       8.345  14.985   3.043  1.00  8.73           H  
ATOM    151 1HB  GLU A  11       5.958  14.730   3.635  1.00  8.73           H  
ATOM    152 2HB  GLU A  11       6.222  15.630   5.122  1.00  8.73           H  
ATOM    153 1HG  GLU A  11       6.839  17.643   3.826  1.00  8.73           H  
ATOM    154 2HG  GLU A  11       6.666  16.747   2.322  1.00  8.73           H  
ATOM    155  N   GLY A  12       9.618  16.899   3.867  1.00  7.85           N  
ATOM    156  CA  GLY A  12      10.460  18.029   4.258  1.00  7.85           C  
ATOM    157  C   GLY A  12      11.881  17.647   4.684  1.00  7.85           C  
ATOM    158  O   GLY A  12      12.764  18.500   4.766  1.00  7.85           O  
ATOM    159  H   GLY A  12       9.568  16.648   2.890  1.00  7.85           H  
ATOM    160 1HA  GLY A  12      10.516  18.728   3.423  1.00  7.85           H  
ATOM    161 2HA  GLY A  12       9.974  18.560   5.074  1.00  7.85           H  
ATOM    162  N   ARG A  13      12.147  16.359   4.889  1.00  6.89           N  
ATOM    163  CA  ARG A  13      13.476  15.944   5.343  1.00  6.89           C  
ATOM    164  C   ARG A  13      14.526  16.116   4.254  1.00  6.89           C  
ATOM    165  O   ARG A  13      15.718  16.265   4.533  1.00  6.89           O  
ATOM    166  CB  ARG A  13      13.438  14.528   5.884  1.00  6.89           C  
ATOM    167  CG  ARG A  13      12.660  14.429   7.204  1.00  6.89           C  
ATOM    168  CD  ARG A  13      12.561  13.044   7.743  1.00  6.89           C  
ATOM    169  NE  ARG A  13      11.795  13.026   8.991  1.00  6.89           N  
ATOM    170  CZ  ARG A  13      11.151  11.957   9.516  1.00  6.89           C  
ATOM    171  NH1 ARG A  13      11.132  10.797   8.898  1.00  6.89           N  
ATOM    172  NH2 ARG A  13      10.517  12.085  10.674  1.00  6.89           N  
ATOM    173  H   ARG A  13      11.417  15.653   4.769  1.00  6.89           H  
ATOM    174  HA  ARG A  13      13.756  16.587   6.177  1.00  6.89           H  
ATOM    175 1HB  ARG A  13      12.958  13.869   5.162  1.00  6.89           H  
ATOM    176 2HB  ARG A  13      14.449  14.162   6.051  1.00  6.89           H  
ATOM    177 1HG  ARG A  13      13.138  15.057   7.953  1.00  6.89           H  
ATOM    178 2HG  ARG A  13      11.639  14.787   7.029  1.00  6.89           H  
ATOM    179 1HD  ARG A  13      12.090  12.391   7.031  1.00  6.89           H  
ATOM    180 2HD  ARG A  13      13.560  12.670   7.955  1.00  6.89           H  
ATOM    181  HE  ARG A  13      11.758  13.887   9.516  1.00  6.89           H  
ATOM    182 1HH1 ARG A  13      11.584  10.658   7.983  1.00  6.89           H  
ATOM    183 2HH1 ARG A  13      10.636  10.023   9.299  1.00  6.89           H  
ATOM    184 1HH2 ARG A  13      10.517  12.972  11.155  1.00  6.89           H  
ATOM    185 2HH2 ARG A  13      10.029  11.295  11.067  1.00  6.89           H  
ATOM    186  N   SER A  14      14.063  16.163   3.008  1.00  5.83           N  
ATOM    187  CA  SER A  14      14.901  16.330   1.826  1.00  5.83           C  
ATOM    188  C   SER A  14      15.545  17.718   1.777  1.00  5.83           C  
ATOM    189  O   SER A  14      16.430  17.964   0.960  1.00  5.83           O  
ATOM    190  CB  SER A  14      14.093  16.089   0.565  1.00  5.83           C  
ATOM    191  OG  SER A  14      13.129  17.087   0.379  1.00  5.83           O  
ATOM    192  H   SER A  14      13.069  16.054   2.878  1.00  5.83           H  
ATOM    193  HA  SER A  14      15.702  15.590   1.868  1.00  5.83           H  
ATOM    194 1HB  SER A  14      14.763  16.063  -0.295  1.00  5.83           H  
ATOM    195 2HB  SER A  14      13.606  15.118   0.629  1.00  5.83           H  
ATOM    196  HG  SER A  14      13.619  17.910   0.287  1.00  5.83           H  
ATOM    197  N   LYS A  15      15.086  18.636   2.637  1.00  4.70           N  
ATOM    198  CA  LYS A  15      15.642  19.978   2.712  1.00  4.70           C  
ATOM    199  C   LYS A  15      17.018  19.993   3.391  1.00  4.70           C  
ATOM    200  O   LYS A  15      17.736  20.990   3.312  1.00  4.70           O  
ATOM    201  CB  LYS A  15      14.697  20.900   3.476  1.00  4.70           C  
ATOM    202  CG  LYS A  15      13.376  21.185   2.771  1.00  4.70           C  
ATOM    203  CD  LYS A  15      12.489  22.085   3.621  1.00  4.70           C  
ATOM    204  CE  LYS A  15      11.172  22.396   2.928  1.00  4.70           C  
ATOM    205  NZ  LYS A  15      10.296  23.259   3.769  1.00  4.70           N  
ATOM    206  H   LYS A  15      14.337  18.402   3.290  1.00  4.70           H  
ATOM    207  HA  LYS A  15      15.764  20.357   1.698  1.00  4.70           H  
ATOM    208 1HB  LYS A  15      14.468  20.455   4.446  1.00  4.70           H  
ATOM    209 2HB  LYS A  15      15.191  21.852   3.663  1.00  4.70           H  
ATOM    210 1HG  LYS A  15      13.567  21.664   1.811  1.00  4.70           H  
ATOM    211 2HG  LYS A  15      12.857  20.241   2.593  1.00  4.70           H  
ATOM    212 1HD  LYS A  15      12.280  21.578   4.567  1.00  4.70           H  
ATOM    213 2HD  LYS A  15      13.010  23.016   3.834  1.00  4.70           H  
ATOM    214 1HE  LYS A  15      11.375  22.906   1.988  1.00  4.70           H  
ATOM    215 2HE  LYS A  15      10.650  21.461   2.718  1.00  4.70           H  
ATOM    216 1HZ  LYS A  15       9.432  23.444   3.280  1.00  4.70           H  
ATOM    217 2HZ  LYS A  15      10.097  22.785   4.640  1.00  4.70           H  
ATOM    218 3HZ  LYS A  15      10.768  24.131   3.961  1.00  4.70           H  
ATOM    219  N   LYS A  16      17.376  18.917   4.099  1.00  3.61           N  
ATOM    220  CA  LYS A  16      18.659  18.870   4.788  1.00  3.61           C  
ATOM    221  C   LYS A  16      19.815  18.936   3.775  1.00  3.61           C  
ATOM    222  O   LYS A  16      19.821  18.160   2.820  1.00  3.61           O  
ATOM    223  CB  LYS A  16      18.776  17.580   5.597  1.00  3.61           C  
ATOM    224  CG  LYS A  16      20.058  17.454   6.409  1.00  3.61           C  
ATOM    225  CD  LYS A  16      20.077  16.168   7.222  1.00  3.61           C  
ATOM    226  CE  LYS A  16      21.374  16.032   8.006  1.00  3.61           C  
ATOM    227  NZ  LYS A  16      21.408  14.780   8.812  1.00  3.61           N  
ATOM    228  H   LYS A  16      16.758  18.103   4.149  1.00  3.61           H  
ATOM    229  HA  LYS A  16      18.691  19.697   5.482  1.00  3.61           H  
ATOM    230 1HB  LYS A  16      17.931  17.505   6.281  1.00  3.61           H  
ATOM    231 2HB  LYS A  16      18.718  16.728   4.919  1.00  3.61           H  
ATOM    232 1HG  LYS A  16      20.917  17.461   5.735  1.00  3.61           H  
ATOM    233 2HG  LYS A  16      20.145  18.301   7.084  1.00  3.61           H  
ATOM    234 1HD  LYS A  16      19.234  16.160   7.914  1.00  3.61           H  
ATOM    235 2HD  LYS A  16      19.980  15.317   6.548  1.00  3.61           H  
ATOM    236 1HE  LYS A  16      22.211  16.027   7.307  1.00  3.61           H  
ATOM    237 2HE  LYS A  16      21.479  16.886   8.674  1.00  3.61           H  
ATOM    238 1HZ  LYS A  16      22.282  14.725   9.315  1.00  3.61           H  
ATOM    239 2HZ  LYS A  16      20.641  14.781   9.470  1.00  3.61           H  
ATOM    240 3HZ  LYS A  16      21.323  13.982   8.199  1.00  3.61           H  
ATOM    241  N   PRO A  17      20.816  19.822   3.944  1.00  2.66           N  
ATOM    242  CA  PRO A  17      21.974  19.918   3.074  1.00  2.66           C  
ATOM    243  C   PRO A  17      22.670  18.573   2.982  1.00  2.66           C  
ATOM    244  O   PRO A  17      22.830  17.886   3.993  1.00  2.66           O  
ATOM    245  CB  PRO A  17      22.848  20.942   3.803  1.00  2.66           C  
ATOM    246  CG  PRO A  17      21.860  21.796   4.562  1.00  2.66           C  
ATOM    247  CD  PRO A  17      20.775  20.844   5.010  1.00  2.66           C  
ATOM    248  HA  PRO A  17      21.667  20.277   2.081  1.00  2.66           H  
ATOM    249 1HB  PRO A  17      23.573  20.426   4.450  1.00  2.66           H  
ATOM    250 2HB  PRO A  17      23.431  21.519   3.072  1.00  2.66           H  
ATOM    251 1HG  PRO A  17      22.356  22.317   5.395  1.00  2.66           H  
ATOM    252 2HG  PRO A  17      21.464  22.567   3.901  1.00  2.66           H  
ATOM    253 1HD  PRO A  17      20.998  20.411   5.992  1.00  2.66           H  
ATOM    254 2HD  PRO A  17      19.830  21.412   4.986  1.00  2.66           H  
ATOM    255  N   SER A  18      23.105  18.213   1.783  1.00  1.93           N  
ATOM    256  CA  SER A  18      23.801  16.953   1.577  1.00  1.93           C  
ATOM    257  C   SER A  18      25.269  17.035   2.000  1.00  1.93           C  
ATOM    258  O   SER A  18      25.819  18.132   2.185  1.00  1.93           O  
ATOM    259  CB  SER A  18      23.659  16.532   0.129  1.00  1.93           C  
ATOM    260  OG  SER A  18      24.296  17.430  -0.713  1.00  1.93           O  
ATOM    261  H   SER A  18      22.937  18.820   0.993  1.00  1.93           H  
ATOM    262  HA  SER A  18      23.316  16.194   2.194  1.00  1.93           H  
ATOM    263 1HB  SER A  18      24.094  15.540  -0.002  1.00  1.93           H  
ATOM    264 2HB  SER A  18      22.604  16.465  -0.133  1.00  1.93           H  
ATOM    265  HG  SER A  18      24.306  17.024  -1.588  1.00  1.93           H  
ATOM    266  N   HIS A  19      25.906  15.870   2.125  1.00  1.42           N  
ATOM    267  CA  HIS A  19      27.310  15.785   2.515  1.00  1.42           C  
ATOM    268  C   HIS A  19      28.016  14.715   1.687  1.00  1.42           C  
ATOM    269  O   HIS A  19      27.707  13.526   1.796  1.00  1.42           O  
ATOM    270  CB  HIS A  19      27.394  15.466   4.019  1.00  1.42           C  
ATOM    271  CG  HIS A  19      28.779  15.485   4.676  1.00  1.42           C  
ATOM    272  ND1 HIS A  19      28.983  14.982   5.956  1.00  1.42           N  
ATOM    273  CD2 HIS A  19      29.995  15.944   4.262  1.00  1.42           C  
ATOM    274  CE1 HIS A  19      30.257  15.128   6.291  1.00  1.42           C  
ATOM    275  NE2 HIS A  19      30.891  15.703   5.295  1.00  1.42           N  
ATOM    276  H   HIS A  19      25.401  15.016   1.949  1.00  1.42           H  
ATOM    277  HA  HIS A  19      27.807  16.735   2.335  1.00  1.42           H  
ATOM    278 1HB  HIS A  19      26.772  16.182   4.559  1.00  1.42           H  
ATOM    279 2HB  HIS A  19      26.964  14.481   4.191  1.00  1.42           H  
ATOM    280  HD2 HIS A  19      30.220  16.412   3.305  1.00  1.42           H  
ATOM    281  HE1 HIS A  19      30.712  14.825   7.233  1.00  1.42           H  
ATOM    282  HE2 HIS A  19      31.906  15.928   5.306  1.00  1.42           H  
ATOM    283  N   SER A  20      28.940  15.157   0.845  1.00  1.08           N  
ATOM    284  CA  SER A  20      29.682  14.301  -0.072  1.00  1.08           C  
ATOM    285  C   SER A  20      31.092  14.148   0.471  1.00  1.08           C  
ATOM    286  O   SER A  20      31.555  15.016   1.211  1.00  1.08           O  
ATOM    287  CB  SER A  20      29.674  14.955  -1.442  1.00  1.08           C  
ATOM    288  OG  SER A  20      28.343  15.048  -1.920  1.00  1.08           O  
ATOM    289  H   SER A  20      29.127  16.161   0.834  1.00  1.08           H  
ATOM    290  HA  SER A  20      29.208  13.318  -0.123  1.00  1.08           H  
ATOM    291 1HB  SER A  20      30.100  15.957  -1.358  1.00  1.08           H  
ATOM    292 2HB  SER A  20      30.294  14.390  -2.141  1.00  1.08           H  
ATOM    293  HG  SER A  20      28.269  15.879  -2.460  1.00  1.08           H  
ATOM    294  N   GLN A  21      31.793  13.064   0.157  1.00  0.87           N  
ATOM    295  CA  GLN A  21      33.140  13.019   0.699  1.00  0.87           C  
ATOM    296  C   GLN A  21      34.035  13.911  -0.113  1.00  0.87           C  
ATOM    297  O   GLN A  21      34.750  14.749   0.452  1.00  0.87           O  
ATOM    298  CB  GLN A  21      33.675  11.595   0.760  1.00  0.87           C  
ATOM    299  CG  GLN A  21      32.967  10.755   1.785  1.00  0.87           C  
ATOM    300  CD  GLN A  21      33.436   9.350   1.807  1.00  0.87           C  
ATOM    301  OE1 GLN A  21      33.534   8.695   0.774  1.00  0.87           O  
ATOM    302  NE2 GLN A  21      33.753   8.852   2.998  1.00  0.87           N  
ATOM    303  H   GLN A  21      31.450  12.333  -0.472  1.00  0.87           H  
ATOM    304  HA  GLN A  21      33.123  13.403   1.719  1.00  0.87           H  
ATOM    305 1HB  GLN A  21      33.565  11.120  -0.218  1.00  0.87           H  
ATOM    306 2HB  GLN A  21      34.733  11.613   0.999  1.00  0.87           H  
ATOM    307 1HG  GLN A  21      33.138  11.189   2.771  1.00  0.87           H  
ATOM    308 2HG  GLN A  21      31.897  10.753   1.556  1.00  0.87           H  
ATOM    309 1HE2 GLN A  21      34.079   7.906   3.074  1.00  0.87           H  
ATOM    310 2HE2 GLN A  21      33.665   9.421   3.822  1.00  0.87           H  
ATOM    311  N   VAL A  22      33.968  13.761  -1.434  1.00  0.75           N  
ATOM    312  CA  VAL A  22      34.837  14.578  -2.257  1.00  0.75           C  
ATOM    313  C   VAL A  22      34.085  15.243  -3.400  1.00  0.75           C  
ATOM    314  O   VAL A  22      33.316  14.600  -4.107  1.00  0.75           O  
ATOM    315  CB  VAL A  22      36.006  13.744  -2.836  1.00  0.75           C  
ATOM    316  CG1 VAL A  22      36.944  14.676  -3.677  1.00  0.75           C  
ATOM    317  CG2 VAL A  22      36.779  13.075  -1.735  1.00  0.75           C  
ATOM    318  H   VAL A  22      33.336  13.068  -1.843  1.00  0.75           H  
ATOM    319  HA  VAL A  22      35.263  15.356  -1.634  1.00  0.75           H  
ATOM    320  HB  VAL A  22      35.609  12.983  -3.499  1.00  0.75           H  
ATOM    321 1HG1 VAL A  22      37.764  14.107  -4.079  1.00  0.75           H  
ATOM    322 2HG1 VAL A  22      36.394  15.130  -4.494  1.00  0.75           H  
ATOM    323 3HG1 VAL A  22      37.347  15.461  -3.034  1.00  0.75           H  
ATOM    324 1HG2 VAL A  22      37.591  12.505  -2.152  1.00  0.75           H  
ATOM    325 2HG2 VAL A  22      37.174  13.826  -1.084  1.00  0.75           H  
ATOM    326 3HG2 VAL A  22      36.131  12.409  -1.177  1.00  0.75           H  
ATOM    327  N   ILE A  23      34.314  16.518  -3.590  1.00  0.69           N  
ATOM    328  CA  ILE A  23      33.754  17.191  -4.747  1.00  0.69           C  
ATOM    329  C   ILE A  23      34.814  17.488  -5.767  1.00  0.69           C  
ATOM    330  O   ILE A  23      35.920  17.886  -5.419  1.00  0.69           O  
ATOM    331  CB  ILE A  23      32.935  18.439  -4.397  1.00  0.69           C  
ATOM    332  CG1 ILE A  23      31.653  18.000  -3.698  1.00  0.69           C  
ATOM    333  CG2 ILE A  23      32.706  19.290  -5.609  1.00  0.69           C  
ATOM    334  CD1 ILE A  23      30.848  19.112  -3.125  1.00  0.69           C  
ATOM    335  H   ILE A  23      34.920  17.015  -2.935  1.00  0.69           H  
ATOM    336  HA  ILE A  23      33.048  16.515  -5.220  1.00  0.69           H  
ATOM    337  HB  ILE A  23      33.489  19.034  -3.665  1.00  0.69           H  
ATOM    338 1HG1 ILE A  23      31.037  17.477  -4.416  1.00  0.69           H  
ATOM    339 2HG1 ILE A  23      31.908  17.307  -2.904  1.00  0.69           H  
ATOM    340 1HG2 ILE A  23      32.135  20.179  -5.345  1.00  0.69           H  
ATOM    341 2HG2 ILE A  23      33.662  19.586  -6.015  1.00  0.69           H  
ATOM    342 3HG2 ILE A  23      32.174  18.703  -6.334  1.00  0.69           H  
ATOM    343 1HD1 ILE A  23      29.959  18.702  -2.656  1.00  0.69           H  
ATOM    344 2HD1 ILE A  23      31.432  19.623  -2.396  1.00  0.69           H  
ATOM    345 3HD1 ILE A  23      30.555  19.808  -3.909  1.00  0.69           H  
ATOM    346  N   VAL A  24      34.504  17.189  -7.012  1.00  0.66           N  
ATOM    347  CA  VAL A  24      35.407  17.469  -8.096  1.00  0.66           C  
ATOM    348  C   VAL A  24      34.729  18.531  -8.957  1.00  0.66           C  
ATOM    349  O   VAL A  24      33.609  18.332  -9.443  1.00  0.66           O  
ATOM    350  CB  VAL A  24      35.699  16.188  -8.916  1.00  0.66           C  
ATOM    351  CG1 VAL A  24      36.655  16.514 -10.053  1.00  0.66           C  
ATOM    352  CG2 VAL A  24      36.255  15.086  -8.004  1.00  0.66           C  
ATOM    353  H   VAL A  24      33.584  16.797  -7.206  1.00  0.66           H  
ATOM    354  HA  VAL A  24      36.341  17.868  -7.705  1.00  0.66           H  
ATOM    355  HB  VAL A  24      34.774  15.839  -9.369  1.00  0.66           H  
ATOM    356 1HG1 VAL A  24      36.827  15.615 -10.631  1.00  0.66           H  
ATOM    357 2HG1 VAL A  24      36.219  17.285 -10.700  1.00  0.66           H  
ATOM    358 3HG1 VAL A  24      37.602  16.876  -9.648  1.00  0.66           H  
ATOM    359 1HG2 VAL A  24      36.447  14.188  -8.593  1.00  0.66           H  
ATOM    360 2HG2 VAL A  24      37.169  15.426  -7.555  1.00  0.66           H  
ATOM    361 3HG2 VAL A  24      35.531  14.856  -7.219  1.00  0.66           H  
ATOM    362  N   ILE A  25      35.380  19.671  -9.110  1.00  0.66           N  
ATOM    363  CA  ILE A  25      34.777  20.738  -9.890  1.00  0.66           C  
ATOM    364  C   ILE A  25      35.449  20.835 -11.225  1.00  0.66           C  
ATOM    365  O   ILE A  25      36.670  20.976 -11.314  1.00  0.66           O  
ATOM    366  CB  ILE A  25      34.797  22.101  -9.191  1.00  0.66           C  
ATOM    367  CG1 ILE A  25      34.027  22.030  -7.909  1.00  0.66           C  
ATOM    368  CG2 ILE A  25      34.194  23.171 -10.078  1.00  0.66           C  
ATOM    369  CD1 ILE A  25      34.038  23.325  -7.147  1.00  0.66           C  
ATOM    370  H   ILE A  25      36.299  19.782  -8.681  1.00  0.66           H  
ATOM    371  HA  ILE A  25      33.732  20.493 -10.069  1.00  0.66           H  
ATOM    372  HB  ILE A  25      35.828  22.366  -8.949  1.00  0.66           H  
ATOM    373 1HG1 ILE A  25      33.000  21.733  -8.116  1.00  0.66           H  
ATOM    374 2HG1 ILE A  25      34.484  21.272  -7.289  1.00  0.66           H  
ATOM    375 1HG2 ILE A  25      34.221  24.127  -9.567  1.00  0.66           H  
ATOM    376 2HG2 ILE A  25      34.758  23.241 -11.000  1.00  0.66           H  
ATOM    377 3HG2 ILE A  25      33.159  22.912 -10.306  1.00  0.66           H  
ATOM    378 1HD1 ILE A  25      33.484  23.207  -6.224  1.00  0.66           H  
ATOM    379 2HD1 ILE A  25      35.051  23.637  -6.932  1.00  0.66           H  
ATOM    380 3HD1 ILE A  25      33.568  24.074  -7.755  1.00  0.66           H  
ATOM    381  N   GLY A  26      34.653  20.743 -12.275  1.00  0.66           N  
ATOM    382  CA  GLY A  26      35.190  20.748 -13.604  1.00  0.66           C  
ATOM    383  C   GLY A  26      35.282  19.318 -14.028  1.00  0.66           C  
ATOM    384  O   GLY A  26      35.437  18.428 -13.190  1.00  0.66           O  
ATOM    385  H   GLY A  26      33.643  20.623 -12.177  1.00  0.66           H  
ATOM    386 1HA  GLY A  26      34.542  21.309 -14.278  1.00  0.66           H  
ATOM    387 2HA  GLY A  26      36.169  21.194 -13.602  1.00  0.66           H  
ATOM    388  N   SER A  27      35.171  19.080 -15.315  1.00  0.66           N  
ATOM    389  CA  SER A  27      35.195  17.738 -15.807  1.00  0.66           C  
ATOM    390  C   SER A  27      36.190  17.602 -16.926  1.00  0.66           C  
ATOM    391  O   SER A  27      35.885  16.991 -17.952  1.00  0.66           O  
ATOM    392  CB  SER A  27      33.821  17.346 -16.239  1.00  0.66           C  
ATOM    393  OG  SER A  27      33.337  18.241 -17.162  1.00  0.66           O  
ATOM    394  H   SER A  27      35.054  19.817 -16.009  1.00  0.66           H  
ATOM    395  HA  SER A  27      35.502  17.069 -15.004  1.00  0.66           H  
ATOM    396 1HB  SER A  27      33.847  16.366 -16.663  1.00  0.66           H  
ATOM    397 2HB  SER A  27      33.171  17.309 -15.367  1.00  0.66           H  
ATOM    398  HG  SER A  27      34.126  18.616 -17.601  1.00  0.66           H  
ATOM    399  N   GLY A  28      37.367  18.221 -16.771  1.00  0.66           N  
ATOM    400  CA  GLY A  28      38.357  18.071 -17.818  1.00  0.66           C  
ATOM    401  C   GLY A  28      38.797  16.643 -17.635  1.00  0.66           C  
ATOM    402  O   GLY A  28      38.318  16.001 -16.697  1.00  0.66           O  
ATOM    403  H   GLY A  28      37.590  18.764 -15.925  1.00  0.66           H  
ATOM    404 1HA  GLY A  28      37.925  18.233 -18.802  1.00  0.66           H  
ATOM    405 2HA  GLY A  28      39.173  18.774 -17.662  1.00  0.66           H  
ATOM    406  N   PRO A  29      39.745  16.115 -18.406  1.00  0.66           N  
ATOM    407  CA  PRO A  29      40.161  14.733 -18.291  1.00  0.66           C  
ATOM    408  C   PRO A  29      40.734  14.500 -16.891  1.00  0.66           C  
ATOM    409  O   PRO A  29      40.675  13.385 -16.359  1.00  0.66           O  
ATOM    410  CB  PRO A  29      41.209  14.631 -19.402  1.00  0.66           C  
ATOM    411  CG  PRO A  29      41.666  16.055 -19.654  1.00  0.66           C  
ATOM    412  CD  PRO A  29      40.442  16.912 -19.408  1.00  0.66           C  
ATOM    413  HA  PRO A  29      39.309  14.072 -18.486  1.00  0.66           H  
ATOM    414 1HB  PRO A  29      42.026  13.955 -19.102  1.00  0.66           H  
ATOM    415 2HB  PRO A  29      40.757  14.215 -20.285  1.00  0.66           H  
ATOM    416 1HG  PRO A  29      42.484  16.293 -18.981  1.00  0.66           H  
ATOM    417 2HG  PRO A  29      42.063  16.151 -20.671  1.00  0.66           H  
ATOM    418 1HD  PRO A  29      40.753  17.882 -19.010  1.00  0.66           H  
ATOM    419 2HD  PRO A  29      39.828  17.014 -20.320  1.00  0.66           H  
ATOM    420  N   ALA A  30      41.221  15.578 -16.258  1.00  0.65           N  
ATOM    421  CA  ALA A  30      41.708  15.538 -14.892  1.00  0.65           C  
ATOM    422  C   ALA A  30      40.555  15.283 -13.924  1.00  0.65           C  
ATOM    423  O   ALA A  30      40.707  14.601 -12.912  1.00  0.65           O  
ATOM    424  CB  ALA A  30      42.380  16.848 -14.531  1.00  0.65           C  
ATOM    425  H   ALA A  30      41.260  16.463 -16.745  1.00  0.65           H  
ATOM    426  HA  ALA A  30      42.424  14.721 -14.808  1.00  0.65           H  
ATOM    427 1HB  ALA A  30      42.749  16.794 -13.509  1.00  0.65           H  
ATOM    428 2HB  ALA A  30      43.203  17.032 -15.188  1.00  0.65           H  
ATOM    429 3HB  ALA A  30      41.661  17.663 -14.615  1.00  0.65           H  
ATOM    430  N   GLY A  31      39.399  15.875 -14.224  1.00  0.65           N  
ATOM    431  CA  GLY A  31      38.215  15.790 -13.384  1.00  0.65           C  
ATOM    432  C   GLY A  31      37.699  14.385 -13.383  1.00  0.65           C  
ATOM    433  O   GLY A  31      37.427  13.799 -12.332  1.00  0.65           O  
ATOM    434  H   GLY A  31      39.302  16.366 -15.102  1.00  0.65           H  
ATOM    435 1HA  GLY A  31      38.466  16.083 -12.369  1.00  0.65           H  
ATOM    436 2HA  GLY A  31      37.450  16.477 -13.749  1.00  0.65           H  
ATOM    437  N   HIS A  32      37.602  13.823 -14.580  1.00  0.65           N  
ATOM    438  CA  HIS A  32      37.086  12.476 -14.696  1.00  0.65           C  
ATOM    439  C   HIS A  32      38.058  11.486 -14.130  1.00  0.65           C  
ATOM    440  O   HIS A  32      37.669  10.583 -13.401  1.00  0.65           O  
ATOM    441  CB  HIS A  32      36.852  12.115 -16.135  1.00  0.65           C  
ATOM    442  CG  HIS A  32      35.739  12.765 -16.718  1.00  0.65           C  
ATOM    443  ND1 HIS A  32      34.443  12.391 -16.481  1.00  0.65           N  
ATOM    444  CD2 HIS A  32      35.697  13.802 -17.530  1.00  0.65           C  
ATOM    445  CE1 HIS A  32      33.641  13.211 -17.152  1.00  0.65           C  
ATOM    446  NE2 HIS A  32      34.387  14.064 -17.801  1.00  0.65           N  
ATOM    447  H   HIS A  32      37.869  14.373 -15.402  1.00  0.65           H  
ATOM    448  HA  HIS A  32      36.149  12.386 -14.151  1.00  0.65           H  
ATOM    449 1HB  HIS A  32      37.742  12.364 -16.720  1.00  0.65           H  
ATOM    450 2HB  HIS A  32      36.696  11.037 -16.199  1.00  0.65           H  
ATOM    451  HD2 HIS A  32      36.558  14.327 -17.885  1.00  0.65           H  
ATOM    452  HE1 HIS A  32      32.552  13.186 -17.165  1.00  0.65           H  
ATOM    453  HE2 HIS A  32      34.059  14.814 -18.397  1.00  0.65           H  
ATOM    454  N   THR A  33      39.340  11.665 -14.405  1.00  0.66           N  
ATOM    455  CA  THR A  33      40.282  10.710 -13.889  1.00  0.66           C  
ATOM    456  C   THR A  33      40.229  10.745 -12.377  1.00  0.66           C  
ATOM    457  O   THR A  33      40.183   9.700 -11.725  1.00  0.66           O  
ATOM    458  CB  THR A  33      41.688  10.988 -14.397  1.00  0.66           C  
ATOM    459  OG1 THR A  33      41.696  10.904 -15.830  1.00  0.66           O  
ATOM    460  CG2 THR A  33      42.622   9.955 -13.824  1.00  0.66           C  
ATOM    461  H   THR A  33      39.671  12.423 -15.002  1.00  0.66           H  
ATOM    462  HA  THR A  33      39.995   9.715 -14.217  1.00  0.66           H  
ATOM    463  HB  THR A  33      42.009  11.987 -14.094  1.00  0.66           H  
ATOM    464  HG1 THR A  33      41.238  11.700 -16.190  1.00  0.66           H  
ATOM    465 1HG2 THR A  33      43.624  10.126 -14.183  1.00  0.66           H  
ATOM    466 2HG2 THR A  33      42.603  10.024 -12.739  1.00  0.66           H  
ATOM    467 3HG2 THR A  33      42.295   8.966 -14.131  1.00  0.66           H  
ATOM    468  N   ALA A  34      40.187  11.947 -11.802  1.00  0.68           N  
ATOM    469  CA  ALA A  34      40.122  12.037 -10.368  1.00  0.68           C  
ATOM    470  C   ALA A  34      38.884  11.343  -9.825  1.00  0.68           C  
ATOM    471  O   ALA A  34      38.972  10.539  -8.895  1.00  0.68           O  
ATOM    472  CB  ALA A  34      40.069  13.491  -9.948  1.00  0.68           C  
ATOM    473  H   ALA A  34      40.225  12.805 -12.351  1.00  0.68           H  
ATOM    474  HA  ALA A  34      41.006  11.556  -9.970  1.00  0.68           H  
ATOM    475 1HB  ALA A  34      40.034  13.524  -8.881  1.00  0.68           H  
ATOM    476 2HB  ALA A  34      40.951  14.015 -10.308  1.00  0.68           H  
ATOM    477 3HB  ALA A  34      39.177  13.962 -10.360  1.00  0.68           H  
ATOM    478  N   ALA A  35      37.735  11.587 -10.452  1.00  0.71           N  
ATOM    479  CA  ALA A  35      36.479  11.001 -10.020  1.00  0.71           C  
ATOM    480  C   ALA A  35      36.506   9.480 -10.071  1.00  0.71           C  
ATOM    481  O   ALA A  35      36.009   8.800  -9.168  1.00  0.71           O  
ATOM    482  CB  ALA A  35      35.374  11.531 -10.883  1.00  0.71           C  
ATOM    483  H   ALA A  35      37.715  12.240 -11.237  1.00  0.71           H  
ATOM    484  HA  ALA A  35      36.300  11.298  -8.989  1.00  0.71           H  
ATOM    485 1HB  ALA A  35      34.450  11.117 -10.541  1.00  0.71           H  
ATOM    486 2HB  ALA A  35      35.344  12.620 -10.816  1.00  0.71           H  
ATOM    487 3HB  ALA A  35      35.545  11.238 -11.920  1.00  0.71           H  
ATOM    488  N   ILE A  36      37.135   8.942 -11.112  1.00  0.76           N  
ATOM    489  CA  ILE A  36      37.255   7.508 -11.283  1.00  0.76           C  
ATOM    490  C   ILE A  36      38.074   6.903 -10.169  1.00  0.76           C  
ATOM    491  O   ILE A  36      37.645   5.948  -9.522  1.00  0.76           O  
ATOM    492  CB  ILE A  36      37.889   7.207 -12.651  1.00  0.76           C  
ATOM    493  CG1 ILE A  36      36.904   7.595 -13.751  1.00  0.76           C  
ATOM    494  CG2 ILE A  36      38.329   5.768 -12.734  1.00  0.76           C  
ATOM    495  CD1 ILE A  36      37.508   7.690 -15.126  1.00  0.76           C  
ATOM    496  H   ILE A  36      37.521   9.557 -11.828  1.00  0.76           H  
ATOM    497  HA  ILE A  36      36.255   7.073 -11.258  1.00  0.76           H  
ATOM    498  HB  ILE A  36      38.760   7.846 -12.782  1.00  0.76           H  
ATOM    499 1HG1 ILE A  36      36.125   6.845 -13.787  1.00  0.76           H  
ATOM    500 2HG1 ILE A  36      36.448   8.543 -13.499  1.00  0.76           H  
ATOM    501 1HG2 ILE A  36      38.787   5.584 -13.704  1.00  0.76           H  
ATOM    502 2HG2 ILE A  36      39.054   5.566 -11.948  1.00  0.76           H  
ATOM    503 3HG2 ILE A  36      37.483   5.133 -12.606  1.00  0.76           H  
ATOM    504 1HD1 ILE A  36      36.734   7.973 -15.836  1.00  0.76           H  
ATOM    505 2HD1 ILE A  36      38.281   8.450 -15.130  1.00  0.76           H  
ATOM    506 3HD1 ILE A  36      37.941   6.736 -15.409  1.00  0.76           H  
ATOM    507  N   TYR A  37      39.234   7.480  -9.894  1.00  0.83           N  
ATOM    508  CA  TYR A  37      40.053   6.926  -8.834  1.00  0.83           C  
ATOM    509  C   TYR A  37      39.402   7.045  -7.461  1.00  0.83           C  
ATOM    510  O   TYR A  37      39.403   6.075  -6.693  1.00  0.83           O  
ATOM    511  CB  TYR A  37      41.444   7.543  -8.890  1.00  0.83           C  
ATOM    512  CG  TYR A  37      42.322   6.843  -9.904  1.00  0.83           C  
ATOM    513  CD1 TYR A  37      42.325   7.213 -11.231  1.00  0.83           C  
ATOM    514  CD2 TYR A  37      43.132   5.805  -9.479  1.00  0.83           C  
ATOM    515  CE1 TYR A  37      43.126   6.550 -12.137  1.00  0.83           C  
ATOM    516  CE2 TYR A  37      43.938   5.139 -10.379  1.00  0.83           C  
ATOM    517  CZ  TYR A  37      43.934   5.509 -11.708  1.00  0.83           C  
ATOM    518  OH  TYR A  37      44.739   4.852 -12.611  1.00  0.83           O  
ATOM    519  H   TYR A  37      39.546   8.289 -10.435  1.00  0.83           H  
ATOM    520  HA  TYR A  37      40.173   5.865  -9.032  1.00  0.83           H  
ATOM    521 1HB  TYR A  37      41.361   8.599  -9.174  1.00  0.83           H  
ATOM    522 2HB  TYR A  37      41.922   7.492  -7.909  1.00  0.83           H  
ATOM    523  HD1 TYR A  37      41.703   8.014 -11.566  1.00  0.83           H  
ATOM    524  HD2 TYR A  37      43.133   5.512  -8.426  1.00  0.83           H  
ATOM    525  HE1 TYR A  37      43.123   6.845 -13.184  1.00  0.83           H  
ATOM    526  HE2 TYR A  37      44.576   4.323 -10.039  1.00  0.83           H  
ATOM    527  HH  TYR A  37      45.244   4.173 -12.156  1.00  0.83           H  
ATOM    528  N   LEU A  38      38.769   8.180  -7.177  1.00  0.92           N  
ATOM    529  CA  LEU A  38      38.156   8.352  -5.872  1.00  0.92           C  
ATOM    530  C   LEU A  38      37.060   7.321  -5.660  1.00  0.92           C  
ATOM    531  O   LEU A  38      37.000   6.659  -4.615  1.00  0.92           O  
ATOM    532  CB  LEU A  38      37.495   9.727  -5.821  1.00  0.92           C  
ATOM    533  CG  LEU A  38      38.401  10.950  -5.817  1.00  0.92           C  
ATOM    534  CD1 LEU A  38      37.574  12.135  -6.048  1.00  0.92           C  
ATOM    535  CD2 LEU A  38      39.109  11.073  -4.525  1.00  0.92           C  
ATOM    536  H   LEU A  38      38.763   8.947  -7.851  1.00  0.92           H  
ATOM    537  HA  LEU A  38      38.921   8.245  -5.101  1.00  0.92           H  
ATOM    538 1HB  LEU A  38      36.854   9.820  -6.695  1.00  0.92           H  
ATOM    539 2HB  LEU A  38      36.866   9.777  -4.933  1.00  0.92           H  
ATOM    540  HG  LEU A  38      39.104  10.879  -6.596  1.00  0.92           H  
ATOM    541 1HD1 LEU A  38      38.200  12.999  -6.059  1.00  0.92           H  
ATOM    542 2HD1 LEU A  38      37.068  12.047  -6.996  1.00  0.92           H  
ATOM    543 3HD1 LEU A  38      36.856  12.216  -5.262  1.00  0.92           H  
ATOM    544 1HD2 LEU A  38      39.720  11.955  -4.548  1.00  0.92           H  
ATOM    545 2HD2 LEU A  38      38.386  11.160  -3.740  1.00  0.92           H  
ATOM    546 3HD2 LEU A  38      39.734  10.196  -4.362  1.00  0.92           H  
ATOM    547  N   ALA A  39      36.231   7.133  -6.693  1.00  1.02           N  
ATOM    548  CA  ALA A  39      35.147   6.173  -6.630  1.00  1.02           C  
ATOM    549  C   ALA A  39      35.681   4.750  -6.486  1.00  1.02           C  
ATOM    550  O   ALA A  39      35.173   3.966  -5.683  1.00  1.02           O  
ATOM    551  CB  ALA A  39      34.286   6.300  -7.865  1.00  1.02           C  
ATOM    552  H   ALA A  39      36.331   7.692  -7.543  1.00  1.02           H  
ATOM    553  HA  ALA A  39      34.543   6.401  -5.753  1.00  1.02           H  
ATOM    554 1HB  ALA A  39      33.470   5.613  -7.787  1.00  1.02           H  
ATOM    555 2HB  ALA A  39      33.895   7.312  -7.945  1.00  1.02           H  
ATOM    556 3HB  ALA A  39      34.880   6.075  -8.752  1.00  1.02           H  
ATOM    557  N   ARG A  40      36.762   4.423  -7.204  1.00  1.11           N  
ATOM    558  CA  ARG A  40      37.332   3.082  -7.130  1.00  1.11           C  
ATOM    559  C   ARG A  40      37.858   2.780  -5.741  1.00  1.11           C  
ATOM    560  O   ARG A  40      37.814   1.647  -5.301  1.00  1.11           O  
ATOM    561  CB  ARG A  40      38.461   2.894  -8.122  1.00  1.11           C  
ATOM    562  CG  ARG A  40      38.075   2.786  -9.588  1.00  1.11           C  
ATOM    563  CD  ARG A  40      39.311   2.709 -10.385  1.00  1.11           C  
ATOM    564  NE  ARG A  40      39.097   2.613 -11.806  1.00  1.11           N  
ATOM    565  CZ  ARG A  40      40.106   2.612 -12.692  1.00  1.11           C  
ATOM    566  NH1 ARG A  40      41.336   2.670 -12.245  1.00  1.11           N  
ATOM    567  NH2 ARG A  40      39.881   2.554 -13.991  1.00  1.11           N  
ATOM    568  H   ARG A  40      37.167   5.094  -7.855  1.00  1.11           H  
ATOM    569  HA  ARG A  40      36.548   2.365  -7.367  1.00  1.11           H  
ATOM    570 1HB  ARG A  40      39.150   3.733  -8.032  1.00  1.11           H  
ATOM    571 2HB  ARG A  40      39.015   1.989  -7.862  1.00  1.11           H  
ATOM    572 1HG  ARG A  40      37.497   1.885  -9.735  1.00  1.11           H  
ATOM    573 2HG  ARG A  40      37.488   3.630  -9.908  1.00  1.11           H  
ATOM    574 1HD  ARG A  40      39.893   3.611 -10.199  1.00  1.11           H  
ATOM    575 2HD  ARG A  40      39.883   1.850 -10.066  1.00  1.11           H  
ATOM    576  HE  ARG A  40      38.143   2.566 -12.153  1.00  1.11           H  
ATOM    577 1HH1 ARG A  40      41.498   2.698 -11.248  1.00  1.11           H  
ATOM    578 2HH1 ARG A  40      42.111   2.671 -12.892  1.00  1.11           H  
ATOM    579 1HH2 ARG A  40      38.936   2.517 -14.344  1.00  1.11           H  
ATOM    580 2HH2 ARG A  40      40.657   2.555 -14.636  1.00  1.11           H  
ATOM    581  N   ALA A  41      38.304   3.802  -5.022  1.00  1.18           N  
ATOM    582  CA  ALA A  41      38.843   3.640  -3.674  1.00  1.18           C  
ATOM    583  C   ALA A  41      37.746   3.494  -2.625  1.00  1.18           C  
ATOM    584  O   ALA A  41      38.048   3.329  -1.433  1.00  1.18           O  
ATOM    585  CB  ALA A  41      39.703   4.820  -3.316  1.00  1.18           C  
ATOM    586  H   ALA A  41      38.340   4.728  -5.456  1.00  1.18           H  
ATOM    587  HA  ALA A  41      39.447   2.736  -3.663  1.00  1.18           H  
ATOM    588 1HB  ALA A  41      40.131   4.687  -2.327  1.00  1.18           H  
ATOM    589 2HB  ALA A  41      40.499   4.894  -4.053  1.00  1.18           H  
ATOM    590 3HB  ALA A  41      39.102   5.730  -3.335  1.00  1.18           H  
ATOM    591  N   ASN A  42      36.489   3.522  -3.079  1.00  1.20           N  
ATOM    592  CA  ASN A  42      35.286   3.426  -2.276  1.00  1.20           C  
ATOM    593  C   ASN A  42      34.966   4.725  -1.538  1.00  1.20           C  
ATOM    594  O   ASN A  42      34.356   4.713  -0.467  1.00  1.20           O  
ATOM    595  CB  ASN A  42      35.392   2.253  -1.312  1.00  1.20           C  
ATOM    596  CG  ASN A  42      34.053   1.660  -0.906  1.00  1.20           C  
ATOM    597  OD1 ASN A  42      33.116   1.580  -1.708  1.00  1.20           O  
ATOM    598  ND2 ASN A  42      33.953   1.235   0.331  1.00  1.20           N  
ATOM    599  H   ASN A  42      36.328   3.634  -4.079  1.00  1.20           H  
ATOM    600  HA  ASN A  42      34.452   3.234  -2.954  1.00  1.20           H  
ATOM    601 1HB  ASN A  42      35.991   1.464  -1.773  1.00  1.20           H  
ATOM    602 2HB  ASN A  42      35.908   2.570  -0.407  1.00  1.20           H  
ATOM    603 1HD2 ASN A  42      33.096   0.832   0.654  1.00  1.20           H  
ATOM    604 2HD2 ASN A  42      34.732   1.317   0.952  1.00  1.20           H  
ATOM    605  N   LEU A  43      35.324   5.854  -2.150  1.00  1.16           N  
ATOM    606  CA  LEU A  43      34.888   7.148  -1.654  1.00  1.16           C  
ATOM    607  C   LEU A  43      33.648   7.522  -2.425  1.00  1.16           C  
ATOM    608  O   LEU A  43      33.401   6.966  -3.497  1.00  1.16           O  
ATOM    609  CB  LEU A  43      35.931   8.259  -1.845  1.00  1.16           C  
ATOM    610  CG  LEU A  43      37.249   8.078  -1.159  1.00  1.16           C  
ATOM    611  CD1 LEU A  43      38.144   9.183  -1.588  1.00  1.16           C  
ATOM    612  CD2 LEU A  43      37.034   8.118   0.343  1.00  1.16           C  
ATOM    613  H   LEU A  43      35.873   5.833  -3.012  1.00  1.16           H  
ATOM    614  HA  LEU A  43      34.645   7.058  -0.600  1.00  1.16           H  
ATOM    615 1HB  LEU A  43      36.122   8.371  -2.905  1.00  1.16           H  
ATOM    616 2HB  LEU A  43      35.500   9.192  -1.480  1.00  1.16           H  
ATOM    617  HG  LEU A  43      37.703   7.125  -1.446  1.00  1.16           H  
ATOM    618 1HD1 LEU A  43      39.088   9.087  -1.105  1.00  1.16           H  
ATOM    619 2HD1 LEU A  43      38.271   9.113  -2.660  1.00  1.16           H  
ATOM    620 3HD1 LEU A  43      37.699  10.137  -1.327  1.00  1.16           H  
ATOM    621 1HD2 LEU A  43      37.991   8.004   0.855  1.00  1.16           H  
ATOM    622 2HD2 LEU A  43      36.583   9.071   0.621  1.00  1.16           H  
ATOM    623 3HD2 LEU A  43      36.364   7.305   0.633  1.00  1.16           H  
ATOM    624  N   GLU A  44      32.854   8.441  -1.902  1.00  1.07           N  
ATOM    625  CA  GLU A  44      31.721   8.923  -2.678  1.00  1.07           C  
ATOM    626  C   GLU A  44      31.970  10.340  -3.218  1.00  1.07           C  
ATOM    627  O   GLU A  44      31.792  11.324  -2.468  1.00  1.07           O  
ATOM    628  CB  GLU A  44      30.462   8.921  -1.820  1.00  1.07           C  
ATOM    629  CG  GLU A  44      29.195   9.333  -2.554  1.00  1.07           C  
ATOM    630  CD  GLU A  44      27.980   9.285  -1.664  1.00  1.07           C  
ATOM    631  OE1 GLU A  44      28.142   9.061  -0.492  1.00  1.07           O  
ATOM    632  OE2 GLU A  44      26.882   9.441  -2.163  1.00  1.07           O  
ATOM    633  H   GLU A  44      33.062   8.802  -0.972  1.00  1.07           H  
ATOM    634  HA  GLU A  44      31.544   8.239  -3.499  1.00  1.07           H  
ATOM    635 1HB  GLU A  44      30.304   7.924  -1.413  1.00  1.07           H  
ATOM    636 2HB  GLU A  44      30.604   9.600  -0.977  1.00  1.07           H  
ATOM    637 1HG  GLU A  44      29.320  10.351  -2.934  1.00  1.07           H  
ATOM    638 2HG  GLU A  44      29.049   8.673  -3.410  1.00  1.07           H  
ATOM    639  N   PRO A  45      32.501  10.478  -4.463  1.00  0.97           N  
ATOM    640  CA  PRO A  45      32.698  11.725  -5.133  1.00  0.97           C  
ATOM    641  C   PRO A  45      31.445  12.237  -5.814  1.00  0.97           C  
ATOM    642  O   PRO A  45      30.624  11.440  -6.303  1.00  0.97           O  
ATOM    643  CB  PRO A  45      33.768  11.407  -6.163  1.00  0.97           C  
ATOM    644  CG  PRO A  45      33.507   9.984  -6.537  1.00  0.97           C  
ATOM    645  CD  PRO A  45      33.034   9.325  -5.247  1.00  0.97           C  
ATOM    646  HA  PRO A  45      33.065  12.420  -4.391  1.00  0.97           H  
ATOM    647 1HB  PRO A  45      33.692  12.104  -7.014  1.00  0.97           H  
ATOM    648 2HB  PRO A  45      34.743  11.552  -5.719  1.00  0.97           H  
ATOM    649 1HG  PRO A  45      32.764   9.932  -7.332  1.00  0.97           H  
ATOM    650 2HG  PRO A  45      34.424   9.528  -6.946  1.00  0.97           H  
ATOM    651 1HD  PRO A  45      32.268   8.578  -5.488  1.00  0.97           H  
ATOM    652 2HD  PRO A  45      33.915   8.905  -4.769  1.00  0.97           H  
ATOM    653  N   VAL A  46      31.400  13.547  -5.967  1.00  0.90           N  
ATOM    654  CA  VAL A  46      30.425  14.195  -6.821  1.00  0.90           C  
ATOM    655  C   VAL A  46      31.160  15.099  -7.793  1.00  0.90           C  
ATOM    656  O   VAL A  46      31.988  15.906  -7.366  1.00  0.90           O  
ATOM    657  CB  VAL A  46      29.423  15.025  -6.020  1.00  0.90           C  
ATOM    658  CG1 VAL A  46      28.495  15.644  -6.962  1.00  0.90           C  
ATOM    659  CG2 VAL A  46      28.677  14.155  -5.034  1.00  0.90           C  
ATOM    660  H   VAL A  46      32.092  14.104  -5.466  1.00  0.90           H  
ATOM    661  HA  VAL A  46      29.882  13.437  -7.383  1.00  0.90           H  
ATOM    662  HB  VAL A  46      29.938  15.812  -5.489  1.00  0.90           H  
ATOM    663 1HG1 VAL A  46      27.766  16.239  -6.412  1.00  0.90           H  
ATOM    664 2HG1 VAL A  46      29.026  16.276  -7.663  1.00  0.90           H  
ATOM    665 3HG1 VAL A  46      28.001  14.850  -7.499  1.00  0.90           H  
ATOM    666 1HG2 VAL A  46      27.962  14.772  -4.490  1.00  0.90           H  
ATOM    667 2HG2 VAL A  46      28.151  13.377  -5.556  1.00  0.90           H  
ATOM    668 3HG2 VAL A  46      29.375  13.706  -4.333  1.00  0.90           H  
ATOM    669  N   MET A  47      30.877  14.945  -9.078  1.00  0.88           N  
ATOM    670  CA  MET A  47      31.527  15.748 -10.098  1.00  0.88           C  
ATOM    671  C   MET A  47      30.585  16.753 -10.747  1.00  0.88           C  
ATOM    672  O   MET A  47      29.451  16.419 -11.120  1.00  0.88           O  
ATOM    673  CB  MET A  47      32.187  14.841 -11.125  1.00  0.88           C  
ATOM    674  CG  MET A  47      32.928  15.568 -12.243  1.00  0.88           C  
ATOM    675  SD  MET A  47      33.955  14.441 -13.178  1.00  0.88           S  
ATOM    676  CE  MET A  47      32.672  13.366 -13.710  1.00  0.88           C  
ATOM    677  H   MET A  47      30.177  14.254  -9.345  1.00  0.88           H  
ATOM    678  HA  MET A  47      32.314  16.321  -9.620  1.00  0.88           H  
ATOM    679 1HB  MET A  47      32.900  14.187 -10.624  1.00  0.88           H  
ATOM    680 2HB  MET A  47      31.429  14.212 -11.581  1.00  0.88           H  
ATOM    681 1HG  MET A  47      32.215  16.042 -12.923  1.00  0.88           H  
ATOM    682 2HG  MET A  47      33.567  16.354 -11.818  1.00  0.88           H  
ATOM    683 1HE  MET A  47      33.082  12.565 -14.292  1.00  0.88           H  
ATOM    684 2HE  MET A  47      32.196  12.948 -12.840  1.00  0.88           H  
ATOM    685 3HE  MET A  47      31.942  13.922 -14.304  1.00  0.88           H  
ATOM    686  N   PHE A  48      31.072  17.988 -10.872  1.00  0.93           N  
ATOM    687  CA  PHE A  48      30.287  19.057 -11.478  1.00  0.93           C  
ATOM    688  C   PHE A  48      30.767  19.499 -12.857  1.00  0.93           C  
ATOM    689  O   PHE A  48      31.850  20.082 -13.031  1.00  0.93           O  
ATOM    690  CB  PHE A  48      30.209  20.236 -10.527  1.00  0.93           C  
ATOM    691  CG  PHE A  48      29.483  19.853  -9.328  1.00  0.93           C  
ATOM    692  CD1 PHE A  48      30.144  19.459  -8.199  1.00  0.93           C  
ATOM    693  CD2 PHE A  48      28.122  19.806  -9.349  1.00  0.93           C  
ATOM    694  CE1 PHE A  48      29.435  19.048  -7.091  1.00  0.93           C  
ATOM    695  CE2 PHE A  48      27.422  19.376  -8.258  1.00  0.93           C  
ATOM    696  CZ  PHE A  48      28.077  19.011  -7.133  1.00  0.93           C  
ATOM    697  H   PHE A  48      32.008  18.177 -10.505  1.00  0.93           H  
ATOM    698  HA  PHE A  48      29.267  18.689 -11.605  1.00  0.93           H  
ATOM    699 1HB  PHE A  48      31.206  20.568 -10.245  1.00  0.93           H  
ATOM    700 2HB  PHE A  48      29.689  21.067 -11.003  1.00  0.93           H  
ATOM    701  HD1 PHE A  48      31.234  19.478  -8.197  1.00  0.93           H  
ATOM    702  HD2 PHE A  48      27.593  20.101 -10.266  1.00  0.93           H  
ATOM    703  HE1 PHE A  48      29.941  18.736  -6.188  1.00  0.93           H  
ATOM    704  HE2 PHE A  48      26.337  19.330  -8.292  1.00  0.93           H  
ATOM    705  HZ  PHE A  48      27.518  18.673  -6.267  1.00  0.93           H  
ATOM    706  N   GLU A  49      29.918  19.203 -13.839  1.00  1.04           N  
ATOM    707  CA  GLU A  49      30.144  19.476 -15.253  1.00  1.04           C  
ATOM    708  C   GLU A  49      29.532  20.805 -15.653  1.00  1.04           C  
ATOM    709  O   GLU A  49      28.518  20.825 -16.342  1.00  1.04           O  
ATOM    710  CB  GLU A  49      29.506  18.385 -16.130  1.00  1.04           C  
ATOM    711  CG  GLU A  49      30.050  16.991 -15.956  1.00  1.04           C  
ATOM    712  CD  GLU A  49      29.431  15.985 -16.902  1.00  1.04           C  
ATOM    713  OE1 GLU A  49      28.234  15.953 -17.023  1.00  1.04           O  
ATOM    714  OE2 GLU A  49      30.174  15.237 -17.501  1.00  1.04           O  
ATOM    715  H   GLU A  49      29.033  18.767 -13.582  1.00  1.04           H  
ATOM    716  HA  GLU A  49      31.219  19.513 -15.438  1.00  1.04           H  
ATOM    717 1HB  GLU A  49      28.456  18.329 -15.909  1.00  1.04           H  
ATOM    718 2HB  GLU A  49      29.597  18.658 -17.178  1.00  1.04           H  
ATOM    719 1HG  GLU A  49      31.094  17.013 -16.150  1.00  1.04           H  
ATOM    720 2HG  GLU A  49      29.905  16.679 -14.925  1.00  1.04           H  
ATOM    721  N   GLY A  50      30.086  21.917 -15.217  1.00  1.22           N  
ATOM    722  CA  GLY A  50      29.436  23.171 -15.565  1.00  1.22           C  
ATOM    723  C   GLY A  50      29.381  23.357 -17.072  1.00  1.22           C  
ATOM    724  O   GLY A  50      30.420  23.496 -17.715  1.00  1.22           O  
ATOM    725  H   GLY A  50      30.919  21.881 -14.644  1.00  1.22           H  
ATOM    726 1HA  GLY A  50      28.428  23.181 -15.162  1.00  1.22           H  
ATOM    727 2HA  GLY A  50      29.984  23.984 -15.110  1.00  1.22           H  
ATOM    728  N   MET A  51      28.166  23.495 -17.622  1.00  1.41           N  
ATOM    729  CA  MET A  51      27.970  23.568 -19.077  1.00  1.41           C  
ATOM    730  C   MET A  51      28.734  24.711 -19.718  1.00  1.41           C  
ATOM    731  O   MET A  51      29.231  24.591 -20.838  1.00  1.41           O  
ATOM    732  CB  MET A  51      26.477  23.721 -19.368  1.00  1.41           C  
ATOM    733  CG  MET A  51      25.603  22.502 -18.990  1.00  1.41           C  
ATOM    734  SD  MET A  51      25.997  20.996 -19.932  1.00  1.41           S  
ATOM    735  CE  MET A  51      27.077  20.133 -18.841  1.00  1.41           C  
ATOM    736  H   MET A  51      27.356  23.427 -17.022  1.00  1.41           H  
ATOM    737  HA  MET A  51      28.315  22.637 -19.516  1.00  1.41           H  
ATOM    738 1HB  MET A  51      26.092  24.584 -18.830  1.00  1.41           H  
ATOM    739 2HB  MET A  51      26.337  23.916 -20.432  1.00  1.41           H  
ATOM    740 1HG  MET A  51      25.737  22.280 -17.926  1.00  1.41           H  
ATOM    741 2HG  MET A  51      24.554  22.743 -19.153  1.00  1.41           H  
ATOM    742 1HE  MET A  51      27.388  19.188 -19.289  1.00  1.41           H  
ATOM    743 2HE  MET A  51      27.928  20.744 -18.663  1.00  1.41           H  
ATOM    744 3HE  MET A  51      26.588  19.943 -17.904  1.00  1.41           H  
ATOM    745  N   LEU A  52      28.787  25.824 -19.014  1.00  1.58           N  
ATOM    746  CA  LEU A  52      29.528  26.998 -19.423  1.00  1.58           C  
ATOM    747  C   LEU A  52      30.229  27.603 -18.234  1.00  1.58           C  
ATOM    748  O   LEU A  52      30.142  28.816 -18.019  1.00  1.58           O  
ATOM    749  CB  LEU A  52      28.636  28.036 -20.112  1.00  1.58           C  
ATOM    750  CG  LEU A  52      28.062  27.618 -21.460  1.00  1.58           C  
ATOM    751  CD1 LEU A  52      27.036  28.633 -21.911  1.00  1.58           C  
ATOM    752  CD2 LEU A  52      29.225  27.506 -22.459  1.00  1.58           C  
ATOM    753  H   LEU A  52      28.328  25.835 -18.117  1.00  1.58           H  
ATOM    754  HA  LEU A  52      30.296  26.691 -20.134  1.00  1.58           H  
ATOM    755 1HB  LEU A  52      27.802  28.268 -19.451  1.00  1.58           H  
ATOM    756 2HB  LEU A  52      29.211  28.938 -20.265  1.00  1.58           H  
ATOM    757  HG  LEU A  52      27.561  26.659 -21.374  1.00  1.58           H  
ATOM    758 1HD1 LEU A  52      26.629  28.331 -22.876  1.00  1.58           H  
ATOM    759 2HD1 LEU A  52      26.230  28.688 -21.179  1.00  1.58           H  
ATOM    760 3HD1 LEU A  52      27.509  29.609 -22.005  1.00  1.58           H  
ATOM    761 1HD2 LEU A  52      28.842  27.203 -23.433  1.00  1.58           H  
ATOM    762 2HD2 LEU A  52      29.727  28.470 -22.550  1.00  1.58           H  
ATOM    763 3HD2 LEU A  52      29.943  26.760 -22.107  1.00  1.58           H  
ATOM    764  N   ALA A  53      30.866  26.788 -17.399  1.00  1.65           N  
ATOM    765  CA  ALA A  53      31.519  27.396 -16.240  1.00  1.65           C  
ATOM    766  C   ALA A  53      32.520  28.423 -16.726  1.00  1.65           C  
ATOM    767  O   ALA A  53      33.460  28.082 -17.433  1.00  1.65           O  
ATOM    768  CB  ALA A  53      32.232  26.360 -15.406  1.00  1.65           C  
ATOM    769  H   ALA A  53      30.917  25.780 -17.585  1.00  1.65           H  
ATOM    770  HA  ALA A  53      30.764  27.897 -15.634  1.00  1.65           H  
ATOM    771 1HB  ALA A  53      32.706  26.847 -14.553  1.00  1.65           H  
ATOM    772 2HB  ALA A  53      31.524  25.632 -15.052  1.00  1.65           H  
ATOM    773 3HB  ALA A  53      32.990  25.865 -16.015  1.00  1.65           H  
ATOM    774  N   ASN A  54      32.317  29.684 -16.371  1.00  1.59           N  
ATOM    775  CA  ASN A  54      33.184  30.783 -16.805  1.00  1.59           C  
ATOM    776  C   ASN A  54      33.234  30.879 -18.343  1.00  1.59           C  
ATOM    777  O   ASN A  54      34.207  31.374 -18.913  1.00  1.59           O  
ATOM    778  CB  ASN A  54      34.584  30.591 -16.246  1.00  1.59           C  
ATOM    779  CG  ASN A  54      34.590  30.502 -14.752  1.00  1.59           C  
ATOM    780  OD1 ASN A  54      34.112  31.395 -14.043  1.00  1.59           O  
ATOM    781  ND2 ASN A  54      35.104  29.408 -14.258  1.00  1.59           N  
ATOM    782  H   ASN A  54      31.517  29.895 -15.792  1.00  1.59           H  
ATOM    783  HA  ASN A  54      32.773  31.722 -16.430  1.00  1.59           H  
ATOM    784 1HB  ASN A  54      35.059  29.705 -16.661  1.00  1.59           H  
ATOM    785 2HB  ASN A  54      35.197  31.441 -16.540  1.00  1.59           H  
ATOM    786 1HD2 ASN A  54      35.126  29.263 -13.271  1.00  1.59           H  
ATOM    787 2HD2 ASN A  54      35.467  28.708 -14.873  1.00  1.59           H  
ATOM    788  N   GLY A  55      32.165  30.423 -19.004  1.00  1.44           N  
ATOM    789  CA  GLY A  55      32.037  30.419 -20.458  1.00  1.44           C  
ATOM    790  C   GLY A  55      32.733  29.212 -21.111  1.00  1.44           C  
ATOM    791  O   GLY A  55      32.716  29.072 -22.336  1.00  1.44           O  
ATOM    792  H   GLY A  55      31.404  30.019 -18.471  1.00  1.44           H  
ATOM    793 1HA  GLY A  55      30.981  30.417 -20.722  1.00  1.44           H  
ATOM    794 2HA  GLY A  55      32.461  31.339 -20.856  1.00  1.44           H  
ATOM    795  N   LEU A  56      33.341  28.345 -20.301  1.00  1.27           N  
ATOM    796  CA  LEU A  56      34.096  27.198 -20.784  1.00  1.27           C  
ATOM    797  C   LEU A  56      33.335  25.873 -20.672  1.00  1.27           C  
ATOM    798  O   LEU A  56      32.826  25.509 -19.613  1.00  1.27           O  
ATOM    799  CB  LEU A  56      35.431  27.140 -20.023  1.00  1.27           C  
ATOM    800  CG  LEU A  56      36.395  25.992 -20.361  1.00  1.27           C  
ATOM    801  CD1 LEU A  56      36.875  26.135 -21.799  1.00  1.27           C  
ATOM    802  CD2 LEU A  56      37.594  26.050 -19.405  1.00  1.27           C  
ATOM    803  H   LEU A  56      33.312  28.485 -19.295  1.00  1.27           H  
ATOM    804  HA  LEU A  56      34.320  27.363 -21.837  1.00  1.27           H  
ATOM    805 1HB  LEU A  56      35.961  28.075 -20.197  1.00  1.27           H  
ATOM    806 2HB  LEU A  56      35.212  27.075 -18.958  1.00  1.27           H  
ATOM    807  HG  LEU A  56      35.885  25.038 -20.257  1.00  1.27           H  
ATOM    808 1HD1 LEU A  56      37.563  25.335 -22.041  1.00  1.27           H  
ATOM    809 2HD1 LEU A  56      36.025  26.094 -22.473  1.00  1.27           H  
ATOM    810 3HD1 LEU A  56      37.382  27.081 -21.921  1.00  1.27           H  
ATOM    811 1HD2 LEU A  56      38.280  25.251 -19.646  1.00  1.27           H  
ATOM    812 2HD2 LEU A  56      38.109  27.004 -19.510  1.00  1.27           H  
ATOM    813 3HD2 LEU A  56      37.252  25.939 -18.378  1.00  1.27           H  
ATOM    814  N   ALA A  57      33.276  25.142 -21.782  1.00  1.13           N  
ATOM    815  CA  ALA A  57      32.592  23.858 -21.815  1.00  1.13           C  
ATOM    816  C   ALA A  57      33.219  22.926 -20.762  1.00  1.13           C  
ATOM    817  O   ALA A  57      34.434  22.984 -20.567  1.00  1.13           O  
ATOM    818  CB  ALA A  57      32.693  23.262 -23.209  1.00  1.13           C  
ATOM    819  H   ALA A  57      33.706  25.496 -22.624  1.00  1.13           H  
ATOM    820  HA  ALA A  57      31.554  24.042 -21.574  1.00  1.13           H  
ATOM    821 1HB  ALA A  57      32.178  22.317 -23.271  1.00  1.13           H  
ATOM    822 2HB  ALA A  57      32.248  23.954 -23.923  1.00  1.13           H  
ATOM    823 3HB  ALA A  57      33.744  23.107 -23.461  1.00  1.13           H  
ATOM    824  N   PRO A  58      32.451  21.988 -20.154  1.00  1.03           N  
ATOM    825  CA  PRO A  58      32.830  21.112 -19.048  1.00  1.03           C  
ATOM    826  C   PRO A  58      34.158  20.383 -19.188  1.00  1.03           C  
ATOM    827  O   PRO A  58      34.854  20.141 -18.186  1.00  1.03           O  
ATOM    828  CB  PRO A  58      31.725  20.053 -19.117  1.00  1.03           C  
ATOM    829  CG  PRO A  58      30.569  20.740 -19.636  1.00  1.03           C  
ATOM    830  CD  PRO A  58      31.097  21.680 -20.669  1.00  1.03           C  
ATOM    831  HA  PRO A  58      32.779  21.673 -18.107  1.00  1.03           H  
ATOM    832 1HB  PRO A  58      32.043  19.200 -19.727  1.00  1.03           H  
ATOM    833 2HB  PRO A  58      31.534  19.666 -18.111  1.00  1.03           H  
ATOM    834 1HG  PRO A  58      29.843  20.020 -20.038  1.00  1.03           H  
ATOM    835 2HG  PRO A  58      30.092  21.250 -18.814  1.00  1.03           H  
ATOM    836 1HD  PRO A  58      31.135  21.185 -21.639  1.00  1.03           H  
ATOM    837 2HD  PRO A  58      30.453  22.531 -20.660  1.00  1.03           H  
ATOM    838  N   GLY A  59      34.507  20.023 -20.422  1.00  0.98           N  
ATOM    839  CA  GLY A  59      35.719  19.262 -20.689  1.00  0.98           C  
ATOM    840  C   GLY A  59      36.949  20.117 -20.961  1.00  0.98           C  
ATOM    841  O   GLY A  59      38.023  19.600 -21.287  1.00  0.98           O  
ATOM    842  H   GLY A  59      33.914  20.269 -21.198  1.00  0.98           H  
ATOM    843 1HA  GLY A  59      35.912  18.635 -19.828  1.00  0.98           H  
ATOM    844 2HA  GLY A  59      35.546  18.589 -21.521  1.00  0.98           H  
ATOM    845  N   GLY A  60      36.791  21.423 -20.841  1.00  0.98           N  
ATOM    846  CA  GLY A  60      37.874  22.338 -21.099  1.00  0.98           C  
ATOM    847  C   GLY A  60      38.162  22.447 -22.580  1.00  0.98           C  
ATOM    848  O   GLY A  60      37.356  22.031 -23.424  1.00  0.98           O  
ATOM    849  H   GLY A  60      35.885  21.812 -20.578  1.00  0.98           H  
ATOM    850 1HA  GLY A  60      37.618  23.311 -20.698  1.00  0.98           H  
ATOM    851 2HA  GLY A  60      38.766  21.999 -20.578  1.00  0.98           H  
ATOM    852  N   GLN A  61      39.355  22.952 -22.882  1.00  1.01           N  
ATOM    853  CA  GLN A  61      39.826  23.218 -24.233  1.00  1.01           C  
ATOM    854  C   GLN A  61      39.861  21.942 -25.069  1.00  1.01           C  
ATOM    855  O   GLN A  61      39.741  21.975 -26.291  1.00  1.01           O  
ATOM    856  CB  GLN A  61      41.222  23.822 -24.207  1.00  1.01           C  
ATOM    857  CG  GLN A  61      41.613  24.445 -25.525  1.00  1.01           C  
ATOM    858  CD  GLN A  61      40.767  25.704 -25.784  1.00  1.01           C  
ATOM    859  OE1 GLN A  61      40.708  26.552 -24.890  1.00  1.01           O  
ATOM    860  NE2 GLN A  61      40.123  25.833 -26.934  1.00  1.01           N  
ATOM    861  H   GLN A  61      39.960  23.233 -22.119  1.00  1.01           H  
ATOM    862  HA  GLN A  61      39.141  23.921 -24.707  1.00  1.01           H  
ATOM    863 1HB  GLN A  61      41.278  24.589 -23.434  1.00  1.01           H  
ATOM    864 2HB  GLN A  61      41.953  23.052 -23.960  1.00  1.01           H  
ATOM    865 1HG  GLN A  61      42.664  24.729 -25.497  1.00  1.01           H  
ATOM    866 2HG  GLN A  61      41.431  23.733 -26.328  1.00  1.01           H  
ATOM    867 1HE2 GLN A  61      39.565  26.642 -27.110  1.00  1.01           H  
ATOM    868 2HE2 GLN A  61      40.141  25.099 -27.618  1.00  1.01           H  
ATOM    869  N   LEU A  62      40.057  20.802 -24.419  1.00  1.08           N  
ATOM    870  CA  LEU A  62      40.125  19.523 -25.119  1.00  1.08           C  
ATOM    871  C   LEU A  62      38.893  19.300 -25.998  1.00  1.08           C  
ATOM    872  O   LEU A  62      38.989  18.694 -27.061  1.00  1.08           O  
ATOM    873  CB  LEU A  62      40.290  18.380 -24.116  1.00  1.08           C  
ATOM    874  CG  LEU A  62      40.515  16.983 -24.704  1.00  1.08           C  
ATOM    875  CD1 LEU A  62      41.743  16.988 -25.596  1.00  1.08           C  
ATOM    876  CD2 LEU A  62      40.736  16.038 -23.562  1.00  1.08           C  
ATOM    877  H   LEU A  62      40.142  20.818 -23.412  1.00  1.08           H  
ATOM    878  HA  LEU A  62      41.003  19.536 -25.762  1.00  1.08           H  
ATOM    879 1HB  LEU A  62      41.132  18.605 -23.467  1.00  1.08           H  
ATOM    880 2HB  LEU A  62      39.386  18.333 -23.497  1.00  1.08           H  
ATOM    881  HG  LEU A  62      39.642  16.666 -25.285  1.00  1.08           H  
ATOM    882 1HD1 LEU A  62      41.908  15.995 -25.971  1.00  1.08           H  
ATOM    883 2HD1 LEU A  62      41.591  17.675 -26.428  1.00  1.08           H  
ATOM    884 3HD1 LEU A  62      42.606  17.303 -25.027  1.00  1.08           H  
ATOM    885 1HD2 LEU A  62      40.894  15.041 -23.932  1.00  1.08           H  
ATOM    886 2HD2 LEU A  62      41.597  16.358 -22.996  1.00  1.08           H  
ATOM    887 3HD2 LEU A  62      39.891  16.058 -22.942  1.00  1.08           H  
ATOM    888  N   THR A  63      37.733  19.823 -25.600  1.00  1.17           N  
ATOM    889  CA  THR A  63      36.513  19.604 -26.364  1.00  1.17           C  
ATOM    890  C   THR A  63      36.490  20.400 -27.676  1.00  1.17           C  
ATOM    891  O   THR A  63      35.580  20.228 -28.489  1.00  1.17           O  
ATOM    892  CB  THR A  63      35.278  19.960 -25.531  1.00  1.17           C  
ATOM    893  OG1 THR A  63      35.316  21.352 -25.167  1.00  1.17           O  
ATOM    894  CG2 THR A  63      35.268  19.125 -24.284  1.00  1.17           C  
ATOM    895  H   THR A  63      37.687  20.393 -24.752  1.00  1.17           H  
ATOM    896  HA  THR A  63      36.459  18.544 -26.614  1.00  1.17           H  
ATOM    897  HB  THR A  63      34.377  19.768 -26.111  1.00  1.17           H  
ATOM    898  HG1 THR A  63      36.089  21.525 -24.575  1.00  1.17           H  
ATOM    899 1HG2 THR A  63      34.394  19.376 -23.683  1.00  1.17           H  
ATOM    900 2HG2 THR A  63      35.236  18.071 -24.555  1.00  1.17           H  
ATOM    901 3HG2 THR A  63      36.178  19.333 -23.721  1.00  1.17           H  
ATOM    902  N   THR A  64      37.463  21.300 -27.869  1.00  1.27           N  
ATOM    903  CA  THR A  64      37.551  22.097 -29.082  1.00  1.27           C  
ATOM    904  C   THR A  64      38.624  21.507 -30.002  1.00  1.27           C  
ATOM    905  O   THR A  64      38.853  22.014 -31.105  1.00  1.27           O  
ATOM    906  CB  THR A  64      37.949  23.549 -28.782  1.00  1.27           C  
ATOM    907  OG1 THR A  64      39.305  23.586 -28.318  1.00  1.27           O  
ATOM    908  CG2 THR A  64      37.043  24.092 -27.669  1.00  1.27           C  
ATOM    909  H   THR A  64      38.184  21.427 -27.165  1.00  1.27           H  
ATOM    910  HA  THR A  64      36.593  22.074 -29.600  1.00  1.27           H  
ATOM    911  HB  THR A  64      37.849  24.159 -29.678  1.00  1.27           H  
ATOM    912  HG1 THR A  64      39.419  22.918 -27.613  1.00  1.27           H  
ATOM    913 1HG2 THR A  64      37.320  25.117 -27.436  1.00  1.27           H  
ATOM    914 2HG2 THR A  64      36.005  24.061 -27.997  1.00  1.27           H  
ATOM    915 3HG2 THR A  64      37.162  23.473 -26.775  1.00  1.27           H  
ATOM    916  N   THR A  65      39.316  20.458 -29.534  1.00  1.37           N  
ATOM    917  CA  THR A  65      40.387  19.853 -30.306  1.00  1.37           C  
ATOM    918  C   THR A  65      39.778  18.778 -31.183  1.00  1.37           C  
ATOM    919  O   THR A  65      39.269  17.771 -30.683  1.00  1.37           O  
ATOM    920  CB  THR A  65      41.465  19.262 -29.356  1.00  1.37           C  
ATOM    921  OG1 THR A  65      42.038  20.320 -28.559  1.00  1.37           O  
ATOM    922  CG2 THR A  65      42.554  18.565 -30.104  1.00  1.37           C  
ATOM    923  H   THR A  65      39.089  20.047 -28.632  1.00  1.37           H  
ATOM    924  HA  THR A  65      40.845  20.610 -30.942  1.00  1.37           H  
ATOM    925  HB  THR A  65      40.989  18.541 -28.693  1.00  1.37           H  
ATOM    926  HG1 THR A  65      41.380  20.652 -27.936  1.00  1.37           H  
ATOM    927 1HG2 THR A  65      43.285  18.169 -29.407  1.00  1.37           H  
ATOM    928 2HG2 THR A  65      42.136  17.752 -30.700  1.00  1.37           H  
ATOM    929 3HG2 THR A  65      43.016  19.250 -30.719  1.00  1.37           H  
ATOM    930  N   THR A  66      39.818  18.986 -32.497  1.00  1.47           N  
ATOM    931  CA  THR A  66      39.146  18.032 -33.352  1.00  1.47           C  
ATOM    932  C   THR A  66      39.819  16.684 -33.279  1.00  1.47           C  
ATOM    933  O   THR A  66      39.187  15.713 -32.869  1.00  1.47           O  
ATOM    934  CB  THR A  66      39.092  18.513 -34.815  1.00  1.47           C  
ATOM    935  OG1 THR A  66      38.346  19.740 -34.889  1.00  1.47           O  
ATOM    936  CG2 THR A  66      38.431  17.463 -35.692  1.00  1.47           C  
ATOM    937  H   THR A  66      40.265  19.811 -32.884  1.00  1.47           H  
ATOM    938  HA  THR A  66      38.121  17.915 -33.000  1.00  1.47           H  
ATOM    939  HB  THR A  66      40.097  18.686 -35.183  1.00  1.47           H  
ATOM    940  HG1 THR A  66      38.879  20.460 -34.528  1.00  1.47           H  
ATOM    941 1HG2 THR A  66      38.405  17.817 -36.721  1.00  1.47           H  
ATOM    942 2HG2 THR A  66      39.006  16.535 -35.645  1.00  1.47           H  
ATOM    943 3HG2 THR A  66      37.418  17.280 -35.344  1.00  1.47           H  
ATOM    944  N   ASP A  67      41.121  16.652 -33.565  1.00  1.55           N  
ATOM    945  CA  ASP A  67      41.873  15.398 -33.531  1.00  1.55           C  
ATOM    946  C   ASP A  67      42.953  15.367 -32.451  1.00  1.55           C  
ATOM    947  O   ASP A  67      43.901  16.152 -32.494  1.00  1.55           O  
ATOM    948  CB  ASP A  67      42.540  15.150 -34.883  1.00  1.55           C  
ATOM    949  CG  ASP A  67      41.546  14.948 -36.038  1.00  1.55           C  
ATOM    950  OD1 ASP A  67      40.827  13.979 -36.032  1.00  1.55           O  
ATOM    951  OD2 ASP A  67      41.525  15.775 -36.921  1.00  1.55           O  
ATOM    952  H   ASP A  67      41.575  17.509 -33.884  1.00  1.55           H  
ATOM    953  HA  ASP A  67      41.179  14.583 -33.327  1.00  1.55           H  
ATOM    954 1HB  ASP A  67      43.180  16.002 -35.127  1.00  1.55           H  
ATOM    955 2HB  ASP A  67      43.186  14.268 -34.813  1.00  1.55           H  
ATOM    956  N   VAL A  68      42.836  14.452 -31.498  1.00  1.62           N  
ATOM    957  CA  VAL A  68      43.839  14.353 -30.457  1.00  1.62           C  
ATOM    958  C   VAL A  68      44.764  13.193 -30.783  1.00  1.62           C  
ATOM    959  O   VAL A  68      44.343  12.031 -30.858  1.00  1.62           O  
ATOM    960  CB  VAL A  68      43.189  14.095 -29.100  1.00  1.62           C  
ATOM    961  CG1 VAL A  68      44.268  14.008 -28.018  1.00  1.62           C  
ATOM    962  CG2 VAL A  68      42.198  15.163 -28.834  1.00  1.62           C  
ATOM    963  H   VAL A  68      42.041  13.817 -31.467  1.00  1.62           H  
ATOM    964  HA  VAL A  68      44.414  15.277 -30.418  1.00  1.62           H  
ATOM    965  HB  VAL A  68      42.681  13.142 -29.129  1.00  1.62           H  
ATOM    966 1HG1 VAL A  68      43.833  13.813 -27.057  1.00  1.62           H  
ATOM    967 2HG1 VAL A  68      44.968  13.211 -28.258  1.00  1.62           H  
ATOM    968 3HG1 VAL A  68      44.788  14.953 -27.981  1.00  1.62           H  
ATOM    969 1HG2 VAL A  68      41.717  14.983 -27.912  1.00  1.62           H  
ATOM    970 2HG2 VAL A  68      42.700  16.102 -28.795  1.00  1.62           H  
ATOM    971 3HG2 VAL A  68      41.452  15.173 -29.630  1.00  1.62           H  
ATOM    972  N   GLU A  69      46.025  13.520 -31.030  1.00  1.69           N  
ATOM    973  CA  GLU A  69      47.024  12.530 -31.404  1.00  1.69           C  
ATOM    974  C   GLU A  69      48.192  12.544 -30.423  1.00  1.69           C  
ATOM    975  O   GLU A  69      49.239  11.950 -30.671  1.00  1.69           O  
ATOM    976  CB  GLU A  69      47.496  12.794 -32.837  1.00  1.69           C  
ATOM    977  CG  GLU A  69      46.374  12.674 -33.893  1.00  1.69           C  
ATOM    978  CD  GLU A  69      46.853  12.885 -35.320  1.00  1.69           C  
ATOM    979  OE1 GLU A  69      48.026  13.099 -35.509  1.00  1.69           O  
ATOM    980  OE2 GLU A  69      46.042  12.822 -36.217  1.00  1.69           O  
ATOM    981  H   GLU A  69      46.296  14.493 -30.970  1.00  1.69           H  
ATOM    982  HA  GLU A  69      46.568  11.540 -31.370  1.00  1.69           H  
ATOM    983 1HB  GLU A  69      47.915  13.800 -32.902  1.00  1.69           H  
ATOM    984 2HB  GLU A  69      48.284  12.088 -33.098  1.00  1.69           H  
ATOM    985 1HG  GLU A  69      45.921  11.684 -33.814  1.00  1.69           H  
ATOM    986 2HG  GLU A  69      45.602  13.413 -33.669  1.00  1.69           H  
ATOM    987  N   ASN A  70      48.005  13.247 -29.311  1.00  1.75           N  
ATOM    988  CA  ASN A  70      49.045  13.410 -28.297  1.00  1.75           C  
ATOM    989  C   ASN A  70      48.640  12.849 -26.930  1.00  1.75           C  
ATOM    990  O   ASN A  70      49.082  13.341 -25.891  1.00  1.75           O  
ATOM    991  CB  ASN A  70      49.455  14.871 -28.208  1.00  1.75           C  
ATOM    992  CG  ASN A  70      48.347  15.773 -27.763  1.00  1.75           C  
ATOM    993  OD1 ASN A  70      47.174  15.409 -27.817  1.00  1.75           O  
ATOM    994  ND2 ASN A  70      48.700  16.948 -27.323  1.00  1.75           N  
ATOM    995  H   ASN A  70      47.109  13.689 -29.170  1.00  1.75           H  
ATOM    996  HA  ASN A  70      49.920  12.843 -28.616  1.00  1.75           H  
ATOM    997 1HB  ASN A  70      50.287  14.969 -27.509  1.00  1.75           H  
ATOM    998 2HB  ASN A  70      49.808  15.207 -29.183  1.00  1.75           H  
ATOM    999 1HD2 ASN A  70      48.010  17.594 -26.989  1.00  1.75           H  
ATOM   1000 2HD2 ASN A  70      49.671  17.201 -27.300  1.00  1.75           H  
ATOM   1001  N   PHE A  71      47.794  11.824 -26.937  1.00  1.83           N  
ATOM   1002  CA  PHE A  71      47.312  11.194 -25.709  1.00  1.83           C  
ATOM   1003  C   PHE A  71      47.528   9.677 -25.749  1.00  1.83           C  
ATOM   1004  O   PHE A  71      46.650   8.965 -26.231  1.00  1.83           O  
ATOM   1005  CB  PHE A  71      45.829  11.450 -25.495  1.00  1.83           C  
ATOM   1006  CG  PHE A  71      45.326  11.000 -24.127  1.00  1.83           C  
ATOM   1007  CD1 PHE A  71      45.179  11.900 -23.108  1.00  1.83           C  
ATOM   1008  CD2 PHE A  71      44.994   9.693 -23.877  1.00  1.83           C  
ATOM   1009  CE1 PHE A  71      44.689  11.526 -21.875  1.00  1.83           C  
ATOM   1010  CE2 PHE A  71      44.506   9.303 -22.644  1.00  1.83           C  
ATOM   1011  CZ  PHE A  71      44.352  10.228 -21.644  1.00  1.83           C  
ATOM   1012  H   PHE A  71      47.479  11.472 -27.831  1.00  1.83           H  
ATOM   1013  HA  PHE A  71      47.825  11.645 -24.867  1.00  1.83           H  
ATOM   1014 1HB  PHE A  71      45.628  12.517 -25.596  1.00  1.83           H  
ATOM   1015 2HB  PHE A  71      45.248  10.933 -26.262  1.00  1.83           H  
ATOM   1016  HD1 PHE A  71      45.445  12.914 -23.292  1.00  1.83           H  
ATOM   1017  HD2 PHE A  71      45.105   8.965 -24.673  1.00  1.83           H  
ATOM   1018  HE1 PHE A  71      44.569  12.269 -21.084  1.00  1.83           H  
ATOM   1019  HE2 PHE A  71      44.231   8.268 -22.467  1.00  1.83           H  
ATOM   1020  HZ  PHE A  71      43.963   9.929 -20.671  1.00  1.83           H  
ATOM   1021  N   PRO A  72      48.655   9.159 -25.225  1.00  1.93           N  
ATOM   1022  CA  PRO A  72      49.129   7.772 -25.274  1.00  1.93           C  
ATOM   1023  C   PRO A  72      48.091   6.692 -24.961  1.00  1.93           C  
ATOM   1024  O   PRO A  72      48.206   5.565 -25.437  1.00  1.93           O  
ATOM   1025  CB  PRO A  72      50.234   7.782 -24.214  1.00  1.93           C  
ATOM   1026  CG  PRO A  72      50.763   9.187 -24.241  1.00  1.93           C  
ATOM   1027  CD  PRO A  72      49.569  10.053 -24.494  1.00  1.93           C  
ATOM   1028  HA  PRO A  72      49.564   7.590 -26.271  1.00  1.93           H  
ATOM   1029 1HB  PRO A  72      49.815   7.501 -23.234  1.00  1.93           H  
ATOM   1030 2HB  PRO A  72      50.998   7.032 -24.461  1.00  1.93           H  
ATOM   1031 1HG  PRO A  72      51.259   9.423 -23.287  1.00  1.93           H  
ATOM   1032 2HG  PRO A  72      51.527   9.287 -25.026  1.00  1.93           H  
ATOM   1033 1HD  PRO A  72      49.127  10.364 -23.572  1.00  1.93           H  
ATOM   1034 2HD  PRO A  72      49.889  10.899 -25.119  1.00  1.93           H  
ATOM   1035  N   GLY A  73      47.081   7.013 -24.155  1.00  2.00           N  
ATOM   1036  CA  GLY A  73      46.056   6.032 -23.801  1.00  2.00           C  
ATOM   1037  C   GLY A  73      45.094   5.732 -24.966  1.00  2.00           C  
ATOM   1038  O   GLY A  73      44.282   4.807 -24.878  1.00  2.00           O  
ATOM   1039  H   GLY A  73      47.011   7.947 -23.781  1.00  2.00           H  
ATOM   1040 1HA  GLY A  73      46.540   5.109 -23.484  1.00  2.00           H  
ATOM   1041 2HA  GLY A  73      45.490   6.395 -22.947  1.00  2.00           H  
ATOM   1042  N   PHE A  74      45.210   6.497 -26.056  1.00  2.01           N  
ATOM   1043  CA  PHE A  74      44.406   6.325 -27.262  1.00  2.01           C  
ATOM   1044  C   PHE A  74      45.261   6.231 -28.539  1.00  2.01           C  
ATOM   1045  O   PHE A  74      45.491   7.251 -29.193  1.00  2.01           O  
ATOM   1046  CB  PHE A  74      43.375   7.433 -27.451  1.00  2.01           C  
ATOM   1047  CG  PHE A  74      42.361   7.540 -26.345  1.00  2.01           C  
ATOM   1048  CD1 PHE A  74      42.351   8.608 -25.500  1.00  2.01           C  
ATOM   1049  CD2 PHE A  74      41.442   6.538 -26.136  1.00  2.01           C  
ATOM   1050  CE1 PHE A  74      41.443   8.704 -24.476  1.00  2.01           C  
ATOM   1051  CE2 PHE A  74      40.531   6.624 -25.106  1.00  2.01           C  
ATOM   1052  CZ  PHE A  74      40.532   7.718 -24.274  1.00  2.01           C  
ATOM   1053  H   PHE A  74      45.893   7.252 -26.052  1.00  2.01           H  
ATOM   1054  HA  PHE A  74      43.838   5.403 -27.158  1.00  2.01           H  
ATOM   1055 1HB  PHE A  74      43.891   8.392 -27.530  1.00  2.01           H  
ATOM   1056 2HB  PHE A  74      42.842   7.272 -28.387  1.00  2.01           H  
ATOM   1057  HD1 PHE A  74      43.066   9.400 -25.666  1.00  2.01           H  
ATOM   1058  HD2 PHE A  74      41.443   5.668 -26.793  1.00  2.01           H  
ATOM   1059  HE1 PHE A  74      41.455   9.567 -23.835  1.00  2.01           H  
ATOM   1060  HE2 PHE A  74      39.813   5.822 -24.953  1.00  2.01           H  
ATOM   1061  HZ  PHE A  74      39.811   7.793 -23.461  1.00  2.01           H  
ATOM   1062  N   PRO A  75      45.814   5.052 -28.878  1.00  1.92           N  
ATOM   1063  CA  PRO A  75      46.660   4.805 -30.033  1.00  1.92           C  
ATOM   1064  C   PRO A  75      45.920   5.202 -31.298  1.00  1.92           C  
ATOM   1065  O   PRO A  75      44.689   5.233 -31.307  1.00  1.92           O  
ATOM   1066  CB  PRO A  75      46.895   3.291 -29.979  1.00  1.92           C  
ATOM   1067  CG  PRO A  75      46.697   2.929 -28.527  1.00  1.92           C  
ATOM   1068  CD  PRO A  75      45.606   3.855 -28.038  1.00  1.92           C  
ATOM   1069  HA  PRO A  75      47.601   5.370 -29.926  1.00  1.92           H  
ATOM   1070 1HB  PRO A  75      46.182   2.784 -30.652  1.00  1.92           H  
ATOM   1071 2HB  PRO A  75      47.901   3.054 -30.348  1.00  1.92           H  
ATOM   1072 1HG  PRO A  75      46.426   1.867 -28.429  1.00  1.92           H  
ATOM   1073 2HG  PRO A  75      47.639   3.067 -27.969  1.00  1.92           H  
ATOM   1074 1HD  PRO A  75      44.611   3.421 -28.204  1.00  1.92           H  
ATOM   1075 2HD  PRO A  75      45.805   4.059 -26.992  1.00  1.92           H  
ATOM   1076  N   GLU A  76      46.667   5.570 -32.343  1.00  1.76           N  
ATOM   1077  CA  GLU A  76      46.152   5.990 -33.667  1.00  1.76           C  
ATOM   1078  C   GLU A  76      45.531   7.395 -33.648  1.00  1.76           C  
ATOM   1079  O   GLU A  76      45.932   8.258 -34.427  1.00  1.76           O  
ATOM   1080  CB  GLU A  76      45.141   4.980 -34.239  1.00  1.76           C  
ATOM   1081  CG  GLU A  76      45.746   3.613 -34.584  1.00  1.76           C  
ATOM   1082  CD  GLU A  76      44.735   2.623 -35.136  1.00  1.76           C  
ATOM   1083  OE1 GLU A  76      43.571   2.943 -35.178  1.00  1.76           O  
ATOM   1084  OE2 GLU A  76      45.137   1.547 -35.514  1.00  1.76           O  
ATOM   1085  H   GLU A  76      47.670   5.541 -32.230  1.00  1.76           H  
ATOM   1086  HA  GLU A  76      46.996   6.022 -34.356  1.00  1.76           H  
ATOM   1087 1HB  GLU A  76      44.298   4.833 -33.585  1.00  1.76           H  
ATOM   1088 2HB  GLU A  76      44.740   5.384 -35.167  1.00  1.76           H  
ATOM   1089 1HG  GLU A  76      46.537   3.754 -35.319  1.00  1.76           H  
ATOM   1090 2HG  GLU A  76      46.196   3.195 -33.685  1.00  1.76           H  
ATOM   1091  N   GLY A  77      44.583   7.627 -32.750  1.00  1.54           N  
ATOM   1092  CA  GLY A  77      43.967   8.944 -32.591  1.00  1.54           C  
ATOM   1093  C   GLY A  77      42.497   8.882 -32.200  1.00  1.54           C  
ATOM   1094  O   GLY A  77      41.782   7.928 -32.520  1.00  1.54           O  
ATOM   1095  H   GLY A  77      44.307   6.849 -32.152  1.00  1.54           H  
ATOM   1096 1HA  GLY A  77      44.514   9.499 -31.826  1.00  1.54           H  
ATOM   1097 2HA  GLY A  77      44.074   9.509 -33.515  1.00  1.54           H  
ATOM   1098  N   ILE A  78      42.053   9.938 -31.524  1.00  1.32           N  
ATOM   1099  CA  ILE A  78      40.687  10.063 -31.015  1.00  1.32           C  
ATOM   1100  C   ILE A  78      40.190  11.504 -31.045  1.00  1.32           C  
ATOM   1101  O   ILE A  78      40.978  12.433 -30.907  1.00  1.32           O  
ATOM   1102  CB  ILE A  78      40.644   9.522 -29.594  1.00  1.32           C  
ATOM   1103  CG1 ILE A  78      39.208   9.464 -29.081  1.00  1.32           C  
ATOM   1104  CG2 ILE A  78      41.520  10.395 -28.750  1.00  1.32           C  
ATOM   1105  CD1 ILE A  78      39.012   8.647 -27.853  1.00  1.32           C  
ATOM   1106  H   ILE A  78      42.728  10.680 -31.312  1.00  1.32           H  
ATOM   1107  HA  ILE A  78      40.024   9.464 -31.641  1.00  1.32           H  
ATOM   1108  HB  ILE A  78      41.028   8.507 -29.581  1.00  1.32           H  
ATOM   1109 1HG1 ILE A  78      38.889  10.469 -28.851  1.00  1.32           H  
ATOM   1110 2HG1 ILE A  78      38.566   9.064 -29.869  1.00  1.32           H  
ATOM   1111 1HG2 ILE A  78      41.530  10.027 -27.753  1.00  1.32           H  
ATOM   1112 2HG2 ILE A  78      42.536  10.394 -29.145  1.00  1.32           H  
ATOM   1113 3HG2 ILE A  78      41.124  11.407 -28.773  1.00  1.32           H  
ATOM   1114 1HD1 ILE A  78      37.962   8.689 -27.576  1.00  1.32           H  
ATOM   1115 2HD1 ILE A  78      39.299   7.617 -28.052  1.00  1.32           H  
ATOM   1116 3HD1 ILE A  78      39.612   9.036 -27.053  1.00  1.32           H  
ATOM   1117  N   GLY A  79      38.902  11.725 -31.263  1.00  1.14           N  
ATOM   1118  CA  GLY A  79      38.438  13.102 -31.240  1.00  1.14           C  
ATOM   1119  C   GLY A  79      38.454  13.700 -29.829  1.00  1.14           C  
ATOM   1120  O   GLY A  79      38.307  12.980 -28.840  1.00  1.14           O  
ATOM   1121  H   GLY A  79      38.228  10.964 -31.399  1.00  1.14           H  
ATOM   1122 1HA  GLY A  79      39.084  13.675 -31.885  1.00  1.14           H  
ATOM   1123 2HA  GLY A  79      37.432  13.155 -31.657  1.00  1.14           H  
ATOM   1124  N   GLY A  80      38.572  15.022 -29.726  1.00  1.00           N  
ATOM   1125  CA  GLY A  80      38.554  15.681 -28.412  1.00  1.00           C  
ATOM   1126  C   GLY A  80      37.372  15.235 -27.537  1.00  1.00           C  
ATOM   1127  O   GLY A  80      37.556  14.555 -26.524  1.00  1.00           O  
ATOM   1128  H   GLY A  80      38.709  15.597 -30.571  1.00  1.00           H  
ATOM   1129 1HA  GLY A  80      39.475  15.441 -27.888  1.00  1.00           H  
ATOM   1130 2HA  GLY A  80      38.565  16.759 -28.535  1.00  1.00           H  
ATOM   1131  N   PRO A  81      36.137  15.622 -27.886  1.00  0.92           N  
ATOM   1132  CA  PRO A  81      34.911  15.232 -27.215  1.00  0.92           C  
ATOM   1133  C   PRO A  81      34.772  13.716 -27.033  1.00  0.92           C  
ATOM   1134  O   PRO A  81      34.210  13.269 -26.035  1.00  0.92           O  
ATOM   1135  CB  PRO A  81      33.839  15.754 -28.173  1.00  0.92           C  
ATOM   1136  CG  PRO A  81      34.489  16.935 -28.852  1.00  0.92           C  
ATOM   1137  CD  PRO A  81      35.931  16.518 -29.045  1.00  0.92           C  
ATOM   1138  HA  PRO A  81      34.855  15.746 -26.245  1.00  0.92           H  
ATOM   1139 1HB  PRO A  81      33.546  14.957 -28.877  1.00  0.92           H  
ATOM   1140 2HB  PRO A  81      32.937  16.029 -27.609  1.00  0.92           H  
ATOM   1141 1HG  PRO A  81      33.983  17.157 -29.802  1.00  0.92           H  
ATOM   1142 2HG  PRO A  81      34.392  17.837 -28.226  1.00  0.92           H  
ATOM   1143 1HD  PRO A  81      36.042  15.970 -29.992  1.00  0.92           H  
ATOM   1144 2HD  PRO A  81      36.564  17.411 -29.003  1.00  0.92           H  
ATOM   1145  N   GLU A  82      35.302  12.917 -27.973  1.00  0.87           N  
ATOM   1146  CA  GLU A  82      35.175  11.462 -27.863  1.00  0.87           C  
ATOM   1147  C   GLU A  82      35.913  10.967 -26.630  1.00  0.87           C  
ATOM   1148  O   GLU A  82      35.409  10.124 -25.881  1.00  0.87           O  
ATOM   1149  CB  GLU A  82      35.728  10.774 -29.114  1.00  0.87           C  
ATOM   1150  CG  GLU A  82      34.927  11.001 -30.390  1.00  0.87           C  
ATOM   1151  CD  GLU A  82      35.598  10.409 -31.627  1.00  0.87           C  
ATOM   1152  OE1 GLU A  82      36.708   9.920 -31.510  1.00  0.87           O  
ATOM   1153  OE2 GLU A  82      35.005  10.451 -32.678  1.00  0.87           O  
ATOM   1154  H   GLU A  82      35.788  13.309 -28.764  1.00  0.87           H  
ATOM   1155  HA  GLU A  82      34.118  11.212 -27.757  1.00  0.87           H  
ATOM   1156 1HB  GLU A  82      36.722  11.127 -29.301  1.00  0.87           H  
ATOM   1157 2HB  GLU A  82      35.792   9.700 -28.941  1.00  0.87           H  
ATOM   1158 1HG  GLU A  82      33.939  10.559 -30.273  1.00  0.87           H  
ATOM   1159 2HG  GLU A  82      34.804  12.075 -30.529  1.00  0.87           H  
ATOM   1160  N   MET A  83      37.081  11.558 -26.370  1.00  0.86           N  
ATOM   1161  CA  MET A  83      37.849  11.180 -25.194  1.00  0.86           C  
ATOM   1162  C   MET A  83      37.028  11.479 -23.978  1.00  0.86           C  
ATOM   1163  O   MET A  83      36.917  10.658 -23.063  1.00  0.86           O  
ATOM   1164  CB  MET A  83      39.103  12.027 -25.078  1.00  0.86           C  
ATOM   1165  CG  MET A  83      40.076  11.785 -26.065  1.00  0.86           C  
ATOM   1166  SD  MET A  83      41.367  12.935 -26.011  1.00  0.86           S  
ATOM   1167  CE  MET A  83      42.175  12.538 -24.521  1.00  0.86           C  
ATOM   1168  H   MET A  83      37.454  12.246 -27.031  1.00  0.86           H  
ATOM   1169  HA  MET A  83      38.080  10.119 -25.222  1.00  0.86           H  
ATOM   1170 1HB  MET A  83      38.849  13.077 -25.098  1.00  0.86           H  
ATOM   1171 2HB  MET A  83      39.568  11.832 -24.122  1.00  0.86           H  
ATOM   1172 1HG  MET A  83      40.476  10.816 -25.928  1.00  0.86           H  
ATOM   1173 2HG  MET A  83      39.601  11.842 -27.032  1.00  0.86           H  
ATOM   1174 1HE  MET A  83      43.009  13.215 -24.384  1.00  0.86           H  
ATOM   1175 2HE  MET A  83      41.485  12.641 -23.695  1.00  0.86           H  
ATOM   1176 3HE  MET A  83      42.533  11.522 -24.566  1.00  0.86           H  
ATOM   1177  N   MET A  84      36.405  12.654 -23.995  1.00  0.85           N  
ATOM   1178  CA  MET A  84      35.677  13.088 -22.829  1.00  0.85           C  
ATOM   1179  C   MET A  84      34.434  12.236 -22.591  1.00  0.85           C  
ATOM   1180  O   MET A  84      34.094  11.941 -21.443  1.00  0.85           O  
ATOM   1181  CB  MET A  84      35.315  14.554 -22.990  1.00  0.85           C  
ATOM   1182  CG  MET A  84      36.532  15.434 -23.072  1.00  0.85           C  
ATOM   1183  SD  MET A  84      37.667  15.094 -21.775  1.00  0.85           S  
ATOM   1184  CE  MET A  84      36.749  15.555 -20.424  1.00  0.85           C  
ATOM   1185  H   MET A  84      36.511  13.262 -24.814  1.00  0.85           H  
ATOM   1186  HA  MET A  84      36.321  12.981 -21.960  1.00  0.85           H  
ATOM   1187 1HB  MET A  84      34.726  14.688 -23.895  1.00  0.85           H  
ATOM   1188 2HB  MET A  84      34.707  14.881 -22.148  1.00  0.85           H  
ATOM   1189 1HG  MET A  84      37.035  15.277 -24.028  1.00  0.85           H  
ATOM   1190 2HG  MET A  84      36.240  16.478 -23.003  1.00  0.85           H  
ATOM   1191 1HE  MET A  84      37.331  15.402 -19.560  1.00  0.85           H  
ATOM   1192 2HE  MET A  84      36.498  16.585 -20.503  1.00  0.85           H  
ATOM   1193 3HE  MET A  84      35.842  14.961 -20.370  1.00  0.85           H  
ATOM   1194  N   ASP A  85      33.806  11.751 -23.668  1.00  0.85           N  
ATOM   1195  CA  ASP A  85      32.651  10.881 -23.505  1.00  0.85           C  
ATOM   1196  C   ASP A  85      33.065   9.553 -22.889  1.00  0.85           C  
ATOM   1197  O   ASP A  85      32.370   9.016 -22.021  1.00  0.85           O  
ATOM   1198  CB  ASP A  85      31.939  10.628 -24.839  1.00  0.85           C  
ATOM   1199  CG  ASP A  85      31.105  11.837 -25.404  1.00  0.85           C  
ATOM   1200  OD1 ASP A  85      30.824  12.794 -24.682  1.00  0.85           O  
ATOM   1201  OD2 ASP A  85      30.728  11.756 -26.552  1.00  0.85           O  
ATOM   1202  H   ASP A  85      34.114  12.031 -24.599  1.00  0.85           H  
ATOM   1203  HA  ASP A  85      31.953  11.358 -22.827  1.00  0.85           H  
ATOM   1204 1HB  ASP A  85      32.692  10.365 -25.588  1.00  0.85           H  
ATOM   1205 2HB  ASP A  85      31.280   9.769 -24.737  1.00  0.85           H  
ATOM   1206  N   LEU A  86      34.223   9.037 -23.310  1.00  0.85           N  
ATOM   1207  CA  LEU A  86      34.695   7.776 -22.758  1.00  0.85           C  
ATOM   1208  C   LEU A  86      35.048   7.930 -21.290  1.00  0.85           C  
ATOM   1209  O   LEU A  86      34.717   7.066 -20.468  1.00  0.85           O  
ATOM   1210  CB  LEU A  86      35.923   7.293 -23.527  1.00  0.85           C  
ATOM   1211  CG  LEU A  86      35.651   6.861 -24.965  1.00  0.85           C  
ATOM   1212  CD1 LEU A  86      36.962   6.572 -25.643  1.00  0.85           C  
ATOM   1213  CD2 LEU A  86      34.741   5.647 -24.965  1.00  0.85           C  
ATOM   1214  H   LEU A  86      34.759   9.510 -24.039  1.00  0.85           H  
ATOM   1215  HA  LEU A  86      33.903   7.038 -22.852  1.00  0.85           H  
ATOM   1216 1HB  LEU A  86      36.652   8.104 -23.559  1.00  0.85           H  
ATOM   1217 2HB  LEU A  86      36.364   6.452 -22.996  1.00  0.85           H  
ATOM   1218  HG  LEU A  86      35.166   7.674 -25.502  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  86      36.788   6.281 -26.677  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  86      37.575   7.468 -25.612  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  86      37.465   5.769 -25.118  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  86      34.543   5.342 -25.993  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  86      35.224   4.829 -24.430  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  86      33.800   5.898 -24.474  1.00  0.85           H  
ATOM   1225  N   PHE A  87      35.664   9.057 -20.941  1.00  0.84           N  
ATOM   1226  CA  PHE A  87      36.043   9.283 -19.561  1.00  0.84           C  
ATOM   1227  C   PHE A  87      34.780   9.382 -18.711  1.00  0.84           C  
ATOM   1228  O   PHE A  87      34.719   8.833 -17.609  1.00  0.84           O  
ATOM   1229  CB  PHE A  87      36.854  10.561 -19.434  1.00  0.84           C  
ATOM   1230  CG  PHE A  87      38.195  10.540 -20.101  1.00  0.84           C  
ATOM   1231  CD1 PHE A  87      38.698  11.705 -20.633  1.00  0.84           C  
ATOM   1232  CD2 PHE A  87      38.946   9.381 -20.220  1.00  0.84           C  
ATOM   1233  CE1 PHE A  87      39.905  11.735 -21.273  1.00  0.84           C  
ATOM   1234  CE2 PHE A  87      40.178   9.415 -20.864  1.00  0.84           C  
ATOM   1235  CZ  PHE A  87      40.646  10.602 -21.386  1.00  0.84           C  
ATOM   1236  H   PHE A  87      35.914   9.743 -21.657  1.00  0.84           H  
ATOM   1237  HA  PHE A  87      36.639   8.437 -19.212  1.00  0.84           H  
ATOM   1238 1HB  PHE A  87      36.278  11.400 -19.834  1.00  0.84           H  
ATOM   1239 2HB  PHE A  87      37.020  10.739 -18.416  1.00  0.84           H  
ATOM   1240  HD1 PHE A  87      38.111  12.601 -20.539  1.00  0.84           H  
ATOM   1241  HD2 PHE A  87      38.562   8.441 -19.806  1.00  0.84           H  
ATOM   1242  HE1 PHE A  87      40.268  12.661 -21.694  1.00  0.84           H  
ATOM   1243  HE2 PHE A  87      40.769   8.507 -20.960  1.00  0.84           H  
ATOM   1244  HZ  PHE A  87      41.599  10.637 -21.892  1.00  0.84           H  
ATOM   1245  N   ARG A  88      33.751  10.061 -19.238  1.00  0.84           N  
ATOM   1246  CA  ARG A  88      32.486  10.190 -18.527  1.00  0.84           C  
ATOM   1247  C   ARG A  88      31.882   8.826 -18.281  1.00  0.84           C  
ATOM   1248  O   ARG A  88      31.410   8.534 -17.179  1.00  0.84           O  
ATOM   1249  CB  ARG A  88      31.495  11.044 -19.297  1.00  0.84           C  
ATOM   1250  CG  ARG A  88      30.197  11.351 -18.535  1.00  0.84           C  
ATOM   1251  CD  ARG A  88      29.238  12.186 -19.332  1.00  0.84           C  
ATOM   1252  NE  ARG A  88      29.798  13.478 -19.714  1.00  0.84           N  
ATOM   1253  CZ  ARG A  88      30.163  13.809 -20.982  1.00  0.84           C  
ATOM   1254  NH1 ARG A  88      30.003  12.937 -21.951  1.00  0.84           N  
ATOM   1255  NH2 ARG A  88      30.677  14.999 -21.261  1.00  0.84           N  
ATOM   1256  H   ARG A  88      33.854  10.520 -20.144  1.00  0.84           H  
ATOM   1257  HA  ARG A  88      32.669  10.648 -17.564  1.00  0.84           H  
ATOM   1258 1HB  ARG A  88      31.965  11.988 -19.571  1.00  0.84           H  
ATOM   1259 2HB  ARG A  88      31.226  10.538 -20.223  1.00  0.84           H  
ATOM   1260 1HG  ARG A  88      29.711  10.415 -18.284  1.00  0.84           H  
ATOM   1261 2HG  ARG A  88      30.431  11.894 -17.619  1.00  0.84           H  
ATOM   1262 1HD  ARG A  88      28.966  11.651 -20.241  1.00  0.84           H  
ATOM   1263 2HD  ARG A  88      28.344  12.371 -18.736  1.00  0.84           H  
ATOM   1264  HE  ARG A  88      29.920  14.177 -18.968  1.00  0.84           H  
ATOM   1265 1HH1 ARG A  88      29.614  12.030 -21.756  1.00  0.84           H  
ATOM   1266 2HH1 ARG A  88      30.285  13.162 -22.921  1.00  0.84           H  
ATOM   1267 1HH2 ARG A  88      30.812  15.688 -20.531  1.00  0.84           H  
ATOM   1268 2HH2 ARG A  88      30.937  15.214 -22.213  1.00  0.84           H  
ATOM   1269  N   ALA A  89      31.906   7.965 -19.301  1.00  0.84           N  
ATOM   1270  CA  ALA A  89      31.343   6.639 -19.141  1.00  0.84           C  
ATOM   1271  C   ALA A  89      32.044   5.908 -18.008  1.00  0.84           C  
ATOM   1272  O   ALA A  89      31.396   5.263 -17.181  1.00  0.84           O  
ATOM   1273  CB  ALA A  89      31.478   5.856 -20.435  1.00  0.84           C  
ATOM   1274  H   ALA A  89      32.294   8.247 -20.203  1.00  0.84           H  
ATOM   1275  HA  ALA A  89      30.290   6.743 -18.883  1.00  0.84           H  
ATOM   1276 1HB  ALA A  89      31.040   4.869 -20.311  1.00  0.84           H  
ATOM   1277 2HB  ALA A  89      30.965   6.388 -21.236  1.00  0.84           H  
ATOM   1278 3HB  ALA A  89      32.531   5.756 -20.688  1.00  0.84           H  
ATOM   1279  N   GLN A  90      33.366   6.054 -17.920  1.00  0.85           N  
ATOM   1280  CA  GLN A  90      34.098   5.399 -16.850  1.00  0.85           C  
ATOM   1281  C   GLN A  90      33.727   5.994 -15.488  1.00  0.85           C  
ATOM   1282  O   GLN A  90      33.486   5.262 -14.525  1.00  0.85           O  
ATOM   1283  CB  GLN A  90      35.598   5.520 -17.099  1.00  0.85           C  
ATOM   1284  CG  GLN A  90      36.123   4.727 -18.264  1.00  0.85           C  
ATOM   1285  CD  GLN A  90      37.604   5.003 -18.518  1.00  0.85           C  
ATOM   1286  OE1 GLN A  90      38.111   6.098 -18.249  1.00  0.85           O  
ATOM   1287  NE2 GLN A  90      38.310   4.000 -19.035  1.00  0.85           N  
ATOM   1288  H   GLN A  90      33.865   6.597 -18.630  1.00  0.85           H  
ATOM   1289  HA  GLN A  90      33.834   4.345 -16.846  1.00  0.85           H  
ATOM   1290 1HB  GLN A  90      35.826   6.551 -17.315  1.00  0.85           H  
ATOM   1291 2HB  GLN A  90      36.141   5.233 -16.205  1.00  0.85           H  
ATOM   1292 1HG  GLN A  90      35.994   3.666 -18.062  1.00  0.85           H  
ATOM   1293 2HG  GLN A  90      35.563   5.012 -19.155  1.00  0.85           H  
ATOM   1294 1HE2 GLN A  90      39.286   4.118 -19.226  1.00  0.85           H  
ATOM   1295 2HE2 GLN A  90      37.864   3.130 -19.240  1.00  0.85           H  
ATOM   1296  N   SER A  91      33.580   7.317 -15.417  1.00  0.86           N  
ATOM   1297  CA  SER A  91      33.234   7.950 -14.149  1.00  0.86           C  
ATOM   1298  C   SER A  91      31.904   7.422 -13.625  1.00  0.86           C  
ATOM   1299  O   SER A  91      31.786   7.102 -12.429  1.00  0.86           O  
ATOM   1300  CB  SER A  91      33.173   9.460 -14.319  1.00  0.86           C  
ATOM   1301  OG  SER A  91      34.439  10.022 -14.557  1.00  0.86           O  
ATOM   1302  H   SER A  91      33.767   7.891 -16.241  1.00  0.86           H  
ATOM   1303  HA  SER A  91      34.001   7.715 -13.416  1.00  0.86           H  
ATOM   1304 1HB  SER A  91      32.524   9.686 -15.160  1.00  0.86           H  
ATOM   1305 2HB  SER A  91      32.733   9.914 -13.437  1.00  0.86           H  
ATOM   1306  HG  SER A  91      34.323  10.741 -15.230  1.00  0.86           H  
ATOM   1307  N   ILE A  92      30.942   7.251 -14.536  1.00  0.87           N  
ATOM   1308  CA  ILE A  92      29.622   6.734 -14.200  1.00  0.87           C  
ATOM   1309  C   ILE A  92      29.685   5.276 -13.762  1.00  0.87           C  
ATOM   1310  O   ILE A  92      29.127   4.896 -12.729  1.00  0.87           O  
ATOM   1311  CB  ILE A  92      28.684   6.843 -15.409  1.00  0.87           C  
ATOM   1312  CG1 ILE A  92      28.427   8.295 -15.715  1.00  0.87           C  
ATOM   1313  CG2 ILE A  92      27.386   6.102 -15.135  1.00  0.87           C  
ATOM   1314  CD1 ILE A  92      27.770   8.534 -17.040  1.00  0.87           C  
ATOM   1315  H   ILE A  92      31.135   7.530 -15.501  1.00  0.87           H  
ATOM   1316  HA  ILE A  92      29.217   7.328 -13.381  1.00  0.87           H  
ATOM   1317  HB  ILE A  92      29.173   6.409 -16.282  1.00  0.87           H  
ATOM   1318 1HG1 ILE A  92      27.797   8.710 -14.931  1.00  0.87           H  
ATOM   1319 2HG1 ILE A  92      29.378   8.814 -15.711  1.00  0.87           H  
ATOM   1320 1HG2 ILE A  92      26.735   6.180 -16.004  1.00  0.87           H  
ATOM   1321 2HG2 ILE A  92      27.600   5.052 -14.938  1.00  0.87           H  
ATOM   1322 3HG2 ILE A  92      26.892   6.541 -14.268  1.00  0.87           H  
ATOM   1323 1HD1 ILE A  92      27.627   9.604 -17.184  1.00  0.87           H  
ATOM   1324 2HD1 ILE A  92      28.408   8.141 -17.832  1.00  0.87           H  
ATOM   1325 3HD1 ILE A  92      26.806   8.033 -17.064  1.00  0.87           H  
ATOM   1326  N   ARG A  93      30.407   4.458 -14.525  1.00  0.87           N  
ATOM   1327  CA  ARG A  93      30.523   3.033 -14.250  1.00  0.87           C  
ATOM   1328  C   ARG A  93      31.140   2.752 -12.895  1.00  0.87           C  
ATOM   1329  O   ARG A  93      30.739   1.803 -12.208  1.00  0.87           O  
ATOM   1330  CB  ARG A  93      31.343   2.372 -15.340  1.00  0.87           C  
ATOM   1331  CG  ARG A  93      30.603   2.261 -16.677  1.00  0.87           C  
ATOM   1332  CD  ARG A  93      31.485   1.814 -17.778  1.00  0.87           C  
ATOM   1333  NE  ARG A  93      30.767   1.755 -19.046  1.00  0.87           N  
ATOM   1334  CZ  ARG A  93      31.350   1.658 -20.256  1.00  0.87           C  
ATOM   1335  NH1 ARG A  93      32.658   1.611 -20.356  1.00  0.87           N  
ATOM   1336  NH2 ARG A  93      30.603   1.614 -21.344  1.00  0.87           N  
ATOM   1337  H   ARG A  93      30.865   4.829 -15.359  1.00  0.87           H  
ATOM   1338  HA  ARG A  93      29.522   2.606 -14.270  1.00  0.87           H  
ATOM   1339 1HB  ARG A  93      32.253   2.950 -15.504  1.00  0.87           H  
ATOM   1340 2HB  ARG A  93      31.641   1.371 -15.025  1.00  0.87           H  
ATOM   1341 1HG  ARG A  93      29.810   1.522 -16.572  1.00  0.87           H  
ATOM   1342 2HG  ARG A  93      30.159   3.214 -16.938  1.00  0.87           H  
ATOM   1343 1HD  ARG A  93      32.309   2.521 -17.886  1.00  0.87           H  
ATOM   1344 2HD  ARG A  93      31.879   0.822 -17.557  1.00  0.87           H  
ATOM   1345  HE  ARG A  93      29.757   1.789 -19.012  1.00  0.87           H  
ATOM   1346 1HH1 ARG A  93      33.228   1.647 -19.523  1.00  0.87           H  
ATOM   1347 2HH1 ARG A  93      33.093   1.540 -21.265  1.00  0.87           H  
ATOM   1348 1HH2 ARG A  93      29.596   1.651 -21.268  1.00  0.87           H  
ATOM   1349 2HH2 ARG A  93      31.038   1.543 -22.252  1.00  0.87           H  
ATOM   1350  N   PHE A  94      32.057   3.604 -12.454  1.00  0.87           N  
ATOM   1351  CA  PHE A  94      32.683   3.359 -11.171  1.00  0.87           C  
ATOM   1352  C   PHE A  94      31.912   3.967  -9.989  1.00  0.87           C  
ATOM   1353  O   PHE A  94      32.357   3.840  -8.850  1.00  0.87           O  
ATOM   1354  CB  PHE A  94      34.147   3.815 -11.186  1.00  0.87           C  
ATOM   1355  CG  PHE A  94      34.995   2.937 -12.089  1.00  0.87           C  
ATOM   1356  CD1 PHE A  94      35.522   3.420 -13.266  1.00  0.87           C  
ATOM   1357  CD2 PHE A  94      35.210   1.602 -11.777  1.00  0.87           C  
ATOM   1358  CE1 PHE A  94      36.250   2.620 -14.110  1.00  0.87           C  
ATOM   1359  CE2 PHE A  94      35.938   0.793 -12.625  1.00  0.87           C  
ATOM   1360  CZ  PHE A  94      36.459   1.299 -13.788  1.00  0.87           C  
ATOM   1361  H   PHE A  94      32.369   4.376 -13.048  1.00  0.87           H  
ATOM   1362  HA  PHE A  94      32.705   2.281 -11.018  1.00  0.87           H  
ATOM   1363 1HB  PHE A  94      34.205   4.847 -11.551  1.00  0.87           H  
ATOM   1364 2HB  PHE A  94      34.561   3.788 -10.179  1.00  0.87           H  
ATOM   1365  HD1 PHE A  94      35.363   4.454 -13.521  1.00  0.87           H  
ATOM   1366  HD2 PHE A  94      34.790   1.193 -10.857  1.00  0.87           H  
ATOM   1367  HE1 PHE A  94      36.655   3.033 -15.033  1.00  0.87           H  
ATOM   1368  HE2 PHE A  94      36.098  -0.243 -12.383  1.00  0.87           H  
ATOM   1369  HZ  PHE A  94      37.029   0.654 -14.455  1.00  0.87           H  
ATOM   1370  N   GLY A  95      30.724   4.551 -10.232  1.00  0.86           N  
ATOM   1371  CA  GLY A  95      29.899   5.081  -9.143  1.00  0.86           C  
ATOM   1372  C   GLY A  95      29.943   6.590  -8.853  1.00  0.86           C  
ATOM   1373  O   GLY A  95      29.451   7.013  -7.805  1.00  0.86           O  
ATOM   1374  H   GLY A  95      30.364   4.624 -11.184  1.00  0.86           H  
ATOM   1375 1HA  GLY A  95      28.865   4.810  -9.356  1.00  0.86           H  
ATOM   1376 2HA  GLY A  95      30.157   4.549  -8.230  1.00  0.86           H  
ATOM   1377  N   THR A  96      30.518   7.405  -9.734  1.00  0.86           N  
ATOM   1378  CA  THR A  96      30.562   8.852  -9.485  1.00  0.86           C  
ATOM   1379  C   THR A  96      29.204   9.509  -9.708  1.00  0.86           C  
ATOM   1380  O   THR A  96      28.555   9.254 -10.724  1.00  0.86           O  
ATOM   1381  CB  THR A  96      31.552   9.542 -10.434  1.00  0.86           C  
ATOM   1382  OG1 THR A  96      32.854   8.987 -10.258  1.00  0.86           O  
ATOM   1383  CG2 THR A  96      31.601  11.060 -10.201  1.00  0.86           C  
ATOM   1384  H   THR A  96      30.919   7.049 -10.603  1.00  0.86           H  
ATOM   1385  HA  THR A  96      30.861   9.024  -8.451  1.00  0.86           H  
ATOM   1386  HB  THR A  96      31.233   9.374 -11.456  1.00  0.86           H  
ATOM   1387  HG1 THR A  96      32.867   8.098 -10.654  1.00  0.86           H  
ATOM   1388 1HG2 THR A  96      32.289  11.509 -10.898  1.00  0.86           H  
ATOM   1389 2HG2 THR A  96      30.633  11.479 -10.364  1.00  0.86           H  
ATOM   1390 3HG2 THR A  96      31.919  11.275  -9.183  1.00  0.86           H  
ATOM   1391  N   LYS A  97      28.761  10.371  -8.791  1.00  0.86           N  
ATOM   1392  CA  LYS A  97      27.526  11.089  -9.088  1.00  0.86           C  
ATOM   1393  C   LYS A  97      27.899  12.280  -9.942  1.00  0.86           C  
ATOM   1394  O   LYS A  97      28.848  12.993  -9.607  1.00  0.86           O  
ATOM   1395  CB  LYS A  97      26.791  11.527  -7.834  1.00  0.86           C  
ATOM   1396  CG  LYS A  97      26.226  10.392  -7.001  1.00  0.86           C  
ATOM   1397  CD  LYS A  97      25.474  10.921  -5.780  1.00  0.86           C  
ATOM   1398  CE  LYS A  97      24.679   9.806  -5.098  1.00  0.86           C  
ATOM   1399  NZ  LYS A  97      25.552   8.769  -4.495  1.00  0.86           N  
ATOM   1400  H   LYS A  97      29.298  10.570  -7.941  1.00  0.86           H  
ATOM   1401  HA  LYS A  97      26.864  10.447  -9.669  1.00  0.86           H  
ATOM   1402 1HB  LYS A  97      27.468  12.085  -7.214  1.00  0.86           H  
ATOM   1403 2HB  LYS A  97      25.969  12.189  -8.107  1.00  0.86           H  
ATOM   1404 1HG  LYS A  97      25.548   9.794  -7.611  1.00  0.86           H  
ATOM   1405 2HG  LYS A  97      27.044   9.752  -6.663  1.00  0.86           H  
ATOM   1406 1HD  LYS A  97      26.192  11.330  -5.062  1.00  0.86           H  
ATOM   1407 2HD  LYS A  97      24.792  11.718  -6.080  1.00  0.86           H  
ATOM   1408 1HE  LYS A  97      24.052  10.235  -4.318  1.00  0.86           H  
ATOM   1409 2HE  LYS A  97      24.041   9.334  -5.844  1.00  0.86           H  
ATOM   1410 1HZ  LYS A  97      24.983   8.058  -4.068  1.00  0.86           H  
ATOM   1411 2HZ  LYS A  97      26.135   8.351  -5.204  1.00  0.86           H  
ATOM   1412 3HZ  LYS A  97      26.146   9.178  -3.769  1.00  0.86           H  
ATOM   1413  N   ILE A  98      27.202  12.469 -11.056  1.00  0.87           N  
ATOM   1414  CA  ILE A  98      27.562  13.556 -11.950  1.00  0.87           C  
ATOM   1415  C   ILE A  98      26.403  14.513 -12.167  1.00  0.87           C  
ATOM   1416  O   ILE A  98      25.293  14.102 -12.515  1.00  0.87           O  
ATOM   1417  CB  ILE A  98      28.052  13.019 -13.308  1.00  0.87           C  
ATOM   1418  CG1 ILE A  98      29.234  12.089 -13.096  1.00  0.87           C  
ATOM   1419  CG2 ILE A  98      28.490  14.175 -14.169  1.00  0.87           C  
ATOM   1420  CD1 ILE A  98      29.705  11.428 -14.350  1.00  0.87           C  
ATOM   1421  H   ILE A  98      26.435  11.852 -11.285  1.00  0.87           H  
ATOM   1422  HA  ILE A  98      28.377  14.123 -11.503  1.00  0.87           H  
ATOM   1423  HB  ILE A  98      27.258  12.463 -13.802  1.00  0.87           H  
ATOM   1424 1HG1 ILE A  98      30.027  12.641 -12.646  1.00  0.87           H  
ATOM   1425 2HG1 ILE A  98      28.939  11.297 -12.411  1.00  0.87           H  
ATOM   1426 1HG2 ILE A  98      28.851  13.800 -15.124  1.00  0.87           H  
ATOM   1427 2HG2 ILE A  98      27.658  14.855 -14.347  1.00  0.87           H  
ATOM   1428 3HG2 ILE A  98      29.294  14.715 -13.663  1.00  0.87           H  
ATOM   1429 1HD1 ILE A  98      30.528  10.764 -14.123  1.00  0.87           H  
ATOM   1430 2HD1 ILE A  98      28.887  10.871 -14.768  1.00  0.87           H  
ATOM   1431 3HD1 ILE A  98      30.031  12.185 -15.064  1.00  0.87           H  
ATOM   1432  N   TYR A  99      26.676  15.788 -11.944  1.00  0.89           N  
ATOM   1433  CA  TYR A  99      25.697  16.851 -12.094  1.00  0.89           C  
ATOM   1434  C   TYR A  99      26.049  17.816 -13.211  1.00  0.89           C  
ATOM   1435  O   TYR A  99      27.123  18.419 -13.210  1.00  0.89           O  
ATOM   1436  CB  TYR A  99      25.616  17.621 -10.788  1.00  0.89           C  
ATOM   1437  CG  TYR A  99      25.007  16.863  -9.658  1.00  0.89           C  
ATOM   1438  CD1 TYR A  99      25.754  15.935  -8.967  1.00  0.89           C  
ATOM   1439  CD2 TYR A  99      23.702  17.120  -9.289  1.00  0.89           C  
ATOM   1440  CE1 TYR A  99      25.186  15.243  -7.909  1.00  0.89           C  
ATOM   1441  CE2 TYR A  99      23.138  16.437  -8.232  1.00  0.89           C  
ATOM   1442  CZ  TYR A  99      23.880  15.497  -7.545  1.00  0.89           C  
ATOM   1443  OH  TYR A  99      23.321  14.809  -6.490  1.00  0.89           O  
ATOM   1444  H   TYR A  99      27.626  16.026 -11.652  1.00  0.89           H  
ATOM   1445  HA  TYR A  99      24.729  16.406 -12.324  1.00  0.89           H  
ATOM   1446 1HB  TYR A  99      26.619  17.872 -10.508  1.00  0.89           H  
ATOM   1447 2HB  TYR A  99      25.061  18.552 -10.930  1.00  0.89           H  
ATOM   1448  HD1 TYR A  99      26.787  15.747  -9.266  1.00  0.89           H  
ATOM   1449  HD2 TYR A  99      23.118  17.867  -9.834  1.00  0.89           H  
ATOM   1450  HE1 TYR A  99      25.762  14.503  -7.360  1.00  0.89           H  
ATOM   1451  HE2 TYR A  99      22.107  16.639  -7.941  1.00  0.89           H  
ATOM   1452  HH  TYR A  99      22.414  15.099  -6.363  1.00  0.89           H  
ATOM   1453  N   THR A 100      25.110  18.045 -14.127  1.00  0.91           N  
ATOM   1454  CA  THR A 100      25.334  18.978 -15.241  1.00  0.91           C  
ATOM   1455  C   THR A 100      25.038  20.419 -14.834  1.00  0.91           C  
ATOM   1456  O   THR A 100      24.190  21.092 -15.424  1.00  0.91           O  
ATOM   1457  CB  THR A 100      24.471  18.571 -16.438  1.00  0.91           C  
ATOM   1458  OG1 THR A 100      23.104  18.443 -16.021  1.00  0.91           O  
ATOM   1459  CG2 THR A 100      24.965  17.246 -16.996  1.00  0.91           C  
ATOM   1460  H   THR A 100      24.234  17.543 -14.070  1.00  0.91           H  
ATOM   1461  HA  THR A 100      26.377  18.928 -15.537  1.00  0.91           H  
ATOM   1462  HB  THR A 100      24.527  19.334 -17.207  1.00  0.91           H  
ATOM   1463  HG1 THR A 100      22.781  19.297 -15.716  1.00  0.91           H  
ATOM   1464 1HG2 THR A 100      24.350  16.957 -17.848  1.00  0.91           H  
ATOM   1465 2HG2 THR A 100      26.005  17.353 -17.317  1.00  0.91           H  
ATOM   1466 3HG2 THR A 100      24.904  16.478 -16.226  1.00  0.91           H  
ATOM   1467  N   GLU A 101      25.735  20.853 -13.794  1.00  0.92           N  
ATOM   1468  CA  GLU A 101      25.559  22.152 -13.164  1.00  0.92           C  
ATOM   1469  C   GLU A 101      26.924  22.732 -12.818  1.00  0.92           C  
ATOM   1470  O   GLU A 101      27.860  21.981 -12.555  1.00  0.92           O  
ATOM   1471  CB  GLU A 101      24.692  21.983 -11.901  1.00  0.92           C  
ATOM   1472  CG  GLU A 101      23.291  21.360 -12.179  1.00  0.92           C  
ATOM   1473  CD  GLU A 101      22.387  21.199 -10.976  1.00  0.92           C  
ATOM   1474  OE1 GLU A 101      22.762  21.580  -9.896  1.00  0.92           O  
ATOM   1475  OE2 GLU A 101      21.315  20.672 -11.144  1.00  0.92           O  
ATOM   1476  H   GLU A 101      26.425  20.202 -13.428  1.00  0.92           H  
ATOM   1477  HA  GLU A 101      25.063  22.824 -13.864  1.00  0.92           H  
ATOM   1478 1HB  GLU A 101      25.211  21.336 -11.190  1.00  0.92           H  
ATOM   1479 2HB  GLU A 101      24.549  22.952 -11.421  1.00  0.92           H  
ATOM   1480 1HG  GLU A 101      22.778  21.970 -12.923  1.00  0.92           H  
ATOM   1481 2HG  GLU A 101      23.434  20.372 -12.604  1.00  0.92           H  
ATOM   1482  N   THR A 102      27.052  24.057 -12.802  1.00  0.91           N  
ATOM   1483  CA  THR A 102      28.329  24.648 -12.410  1.00  0.91           C  
ATOM   1484  C   THR A 102      28.288  25.150 -11.004  1.00  0.91           C  
ATOM   1485  O   THR A 102      27.291  25.728 -10.563  1.00  0.91           O  
ATOM   1486  CB  THR A 102      28.725  25.877 -13.253  1.00  0.91           C  
ATOM   1487  OG1 THR A 102      30.062  26.322 -12.863  1.00  0.91           O  
ATOM   1488  CG2 THR A 102      27.763  26.991 -12.998  1.00  0.91           C  
ATOM   1489  H   THR A 102      26.267  24.648 -13.042  1.00  0.91           H  
ATOM   1490  HA  THR A 102      29.112  23.892 -12.481  1.00  0.91           H  
ATOM   1491  HB  THR A 102      28.706  25.644 -14.304  1.00  0.91           H  
ATOM   1492  HG1 THR A 102      30.084  26.648 -11.904  1.00  0.91           H  
ATOM   1493 1HG2 THR A 102      28.047  27.864 -13.584  1.00  0.91           H  
ATOM   1494 2HG2 THR A 102      26.760  26.678 -13.282  1.00  0.91           H  
ATOM   1495 3HG2 THR A 102      27.780  27.249 -11.938  1.00  0.91           H  
ATOM   1496  N   VAL A 103      29.402  25.000 -10.326  1.00  0.88           N  
ATOM   1497  CA  VAL A 103      29.540  25.607  -9.032  1.00  0.88           C  
ATOM   1498  C   VAL A 103      29.753  27.077  -9.318  1.00  0.88           C  
ATOM   1499  O   VAL A 103      30.451  27.414 -10.282  1.00  0.88           O  
ATOM   1500  CB  VAL A 103      30.690  24.979  -8.236  1.00  0.88           C  
ATOM   1501  CG1 VAL A 103      30.886  25.733  -6.925  1.00  0.88           C  
ATOM   1502  CG2 VAL A 103      30.359  23.495  -7.962  1.00  0.88           C  
ATOM   1503  H   VAL A 103      30.170  24.484 -10.735  1.00  0.88           H  
ATOM   1504  HA  VAL A 103      28.629  25.485  -8.464  1.00  0.88           H  
ATOM   1505  HB  VAL A 103      31.612  25.058  -8.808  1.00  0.88           H  
ATOM   1506 1HG1 VAL A 103      31.704  25.296  -6.378  1.00  0.88           H  
ATOM   1507 2HG1 VAL A 103      31.118  26.765  -7.135  1.00  0.88           H  
ATOM   1508 3HG1 VAL A 103      29.975  25.681  -6.325  1.00  0.88           H  
ATOM   1509 1HG2 VAL A 103      31.158  23.036  -7.399  1.00  0.88           H  
ATOM   1510 2HG2 VAL A 103      29.440  23.428  -7.387  1.00  0.88           H  
ATOM   1511 3HG2 VAL A 103      30.233  22.968  -8.908  1.00  0.88           H  
ATOM   1512  N   SER A 104      29.034  27.932  -8.593  1.00  0.84           N  
ATOM   1513  CA  SER A 104      29.130  29.377  -8.746  1.00  0.84           C  
ATOM   1514  C   SER A 104      29.953  29.975  -7.619  1.00  0.84           C  
ATOM   1515  O   SER A 104      30.581  31.026  -7.769  1.00  0.84           O  
ATOM   1516  CB  SER A 104      27.747  29.978  -8.689  1.00  0.84           C  
ATOM   1517  OG  SER A 104      27.175  29.769  -7.420  1.00  0.84           O  
ATOM   1518  H   SER A 104      28.439  27.559  -7.864  1.00  0.84           H  
ATOM   1519  HA  SER A 104      29.605  29.606  -9.700  1.00  0.84           H  
ATOM   1520 1HB  SER A 104      27.796  31.044  -8.901  1.00  0.84           H  
ATOM   1521 2HB  SER A 104      27.121  29.516  -9.452  1.00  0.84           H  
ATOM   1522  HG  SER A 104      27.308  28.825  -7.211  1.00  0.84           H  
ATOM   1523  N   ARG A 105      29.962  29.268  -6.496  1.00  0.80           N  
ATOM   1524  CA  ARG A 105      30.655  29.691  -5.296  1.00  0.80           C  
ATOM   1525  C   ARG A 105      31.064  28.527  -4.424  1.00  0.80           C  
ATOM   1526  O   ARG A 105      30.315  27.565  -4.229  1.00  0.80           O  
ATOM   1527  CB  ARG A 105      29.798  30.624  -4.446  1.00  0.80           C  
ATOM   1528  CG  ARG A 105      30.470  31.111  -3.152  1.00  0.80           C  
ATOM   1529  CD  ARG A 105      29.605  31.980  -2.337  1.00  0.80           C  
ATOM   1530  NE  ARG A 105      30.246  32.276  -1.067  1.00  0.80           N  
ATOM   1531  CZ  ARG A 105      29.619  32.740   0.027  1.00  0.80           C  
ATOM   1532  NH1 ARG A 105      28.323  32.960   0.005  1.00  0.80           N  
ATOM   1533  NH2 ARG A 105      30.312  32.967   1.129  1.00  0.80           N  
ATOM   1534  H   ARG A 105      29.403  28.422  -6.461  1.00  0.80           H  
ATOM   1535  HA  ARG A 105      31.554  30.232  -5.591  1.00  0.80           H  
ATOM   1536 1HB  ARG A 105      29.529  31.502  -5.031  1.00  0.80           H  
ATOM   1537 2HB  ARG A 105      28.882  30.128  -4.172  1.00  0.80           H  
ATOM   1538 1HG  ARG A 105      30.704  30.266  -2.517  1.00  0.80           H  
ATOM   1539 2HG  ARG A 105      31.388  31.650  -3.388  1.00  0.80           H  
ATOM   1540 1HD  ARG A 105      29.424  32.918  -2.860  1.00  0.80           H  
ATOM   1541 2HD  ARG A 105      28.657  31.481  -2.139  1.00  0.80           H  
ATOM   1542  HE  ARG A 105      31.244  32.118  -1.003  1.00  0.80           H  
ATOM   1543 1HH1 ARG A 105      27.794  32.780  -0.838  1.00  0.80           H  
ATOM   1544 2HH1 ARG A 105      27.855  33.305   0.829  1.00  0.80           H  
ATOM   1545 1HH2 ARG A 105      31.311  32.790   1.146  1.00  0.80           H  
ATOM   1546 2HH2 ARG A 105      29.849  33.308   1.958  1.00  0.80           H  
ATOM   1547  N   VAL A 106      32.243  28.658  -3.854  1.00  0.78           N  
ATOM   1548  CA  VAL A 106      32.726  27.743  -2.847  1.00  0.78           C  
ATOM   1549  C   VAL A 106      33.217  28.537  -1.657  1.00  0.78           C  
ATOM   1550  O   VAL A 106      33.814  29.598  -1.825  1.00  0.78           O  
ATOM   1551  CB  VAL A 106      33.846  26.834  -3.392  1.00  0.78           C  
ATOM   1552  CG1 VAL A 106      34.998  27.636  -3.945  1.00  0.78           C  
ATOM   1553  CG2 VAL A 106      34.367  25.990  -2.249  1.00  0.78           C  
ATOM   1554  H   VAL A 106      32.818  29.448  -4.109  1.00  0.78           H  
ATOM   1555  HA  VAL A 106      31.903  27.109  -2.530  1.00  0.78           H  
ATOM   1556  HB  VAL A 106      33.436  26.210  -4.184  1.00  0.78           H  
ATOM   1557 1HG1 VAL A 106      35.761  26.957  -4.315  1.00  0.78           H  
ATOM   1558 2HG1 VAL A 106      34.645  28.265  -4.755  1.00  0.78           H  
ATOM   1559 3HG1 VAL A 106      35.418  28.263  -3.160  1.00  0.78           H  
ATOM   1560 1HG2 VAL A 106      35.134  25.328  -2.620  1.00  0.78           H  
ATOM   1561 2HG2 VAL A 106      34.785  26.621  -1.491  1.00  0.78           H  
ATOM   1562 3HG2 VAL A 106      33.558  25.420  -1.810  1.00  0.78           H  
ATOM   1563  N   ASP A 107      32.930  28.054  -0.457  1.00  0.77           N  
ATOM   1564  CA  ASP A 107      33.445  28.687   0.743  1.00  0.77           C  
ATOM   1565  C   ASP A 107      34.447  27.769   1.419  1.00  0.77           C  
ATOM   1566  O   ASP A 107      34.099  26.833   2.154  1.00  0.77           O  
ATOM   1567  CB  ASP A 107      32.324  29.084   1.692  1.00  0.77           C  
ATOM   1568  CG  ASP A 107      32.801  29.794   2.950  1.00  0.77           C  
ATOM   1569  OD1 ASP A 107      33.984  29.716   3.288  1.00  0.77           O  
ATOM   1570  OD2 ASP A 107      31.970  30.415   3.580  1.00  0.77           O  
ATOM   1571  H   ASP A 107      32.369  27.207  -0.394  1.00  0.77           H  
ATOM   1572  HA  ASP A 107      33.972  29.597   0.457  1.00  0.77           H  
ATOM   1573 1HB  ASP A 107      31.631  29.743   1.173  1.00  0.77           H  
ATOM   1574 2HB  ASP A 107      31.782  28.207   1.984  1.00  0.77           H  
ATOM   1575  N   LEU A 108      35.718  28.049   1.171  1.00  0.79           N  
ATOM   1576  CA  LEU A 108      36.777  27.179   1.636  1.00  0.79           C  
ATOM   1577  C   LEU A 108      37.236  27.511   3.050  1.00  0.79           C  
ATOM   1578  O   LEU A 108      38.203  26.929   3.541  1.00  0.79           O  
ATOM   1579  CB  LEU A 108      37.972  27.223   0.693  1.00  0.79           C  
ATOM   1580  CG  LEU A 108      37.725  26.718  -0.732  1.00  0.79           C  
ATOM   1581  CD1 LEU A 108      38.966  26.919  -1.551  1.00  0.79           C  
ATOM   1582  CD2 LEU A 108      37.333  25.245  -0.675  1.00  0.79           C  
ATOM   1583  H   LEU A 108      35.951  28.868   0.602  1.00  0.79           H  
ATOM   1584  HA  LEU A 108      36.394  26.177   1.618  1.00  0.79           H  
ATOM   1585 1HB  LEU A 108      38.321  28.253   0.626  1.00  0.79           H  
ATOM   1586 2HB  LEU A 108      38.762  26.619   1.119  1.00  0.79           H  
ATOM   1587  HG  LEU A 108      36.936  27.299  -1.196  1.00  0.79           H  
ATOM   1588 1HD1 LEU A 108      38.801  26.567  -2.571  1.00  0.79           H  
ATOM   1589 2HD1 LEU A 108      39.224  27.975  -1.572  1.00  0.79           H  
ATOM   1590 3HD1 LEU A 108      39.763  26.363  -1.099  1.00  0.79           H  
ATOM   1591 1HD2 LEU A 108      37.168  24.869  -1.678  1.00  0.79           H  
ATOM   1592 2HD2 LEU A 108      38.116  24.678  -0.210  1.00  0.79           H  
ATOM   1593 3HD2 LEU A 108      36.423  25.140  -0.092  1.00  0.79           H  
ATOM   1594  N   SER A 109      36.587  28.496   3.691  1.00  0.81           N  
ATOM   1595  CA  SER A 109      36.983  28.860   5.044  1.00  0.81           C  
ATOM   1596  C   SER A 109      36.273  27.973   6.063  1.00  0.81           C  
ATOM   1597  O   SER A 109      36.589  28.019   7.255  1.00  0.81           O  
ATOM   1598  CB  SER A 109      36.698  30.329   5.341  1.00  0.81           C  
ATOM   1599  OG  SER A 109      35.328  30.608   5.462  1.00  0.81           O  
ATOM   1600  H   SER A 109      35.769  28.960   3.275  1.00  0.81           H  
ATOM   1601  HA  SER A 109      38.055  28.697   5.147  1.00  0.81           H  
ATOM   1602 1HB  SER A 109      37.208  30.615   6.259  1.00  0.81           H  
ATOM   1603 2HB  SER A 109      37.116  30.934   4.538  1.00  0.81           H  
ATOM   1604  HG  SER A 109      34.887  30.255   4.656  1.00  0.81           H  
ATOM   1605  N   SER A 110      35.300  27.178   5.600  1.00  0.84           N  
ATOM   1606  CA  SER A 110      34.525  26.341   6.502  1.00  0.84           C  
ATOM   1607  C   SER A 110      34.722  24.860   6.241  1.00  0.84           C  
ATOM   1608  O   SER A 110      34.682  24.423   5.103  1.00  0.84           O  
ATOM   1609  CB  SER A 110      33.052  26.671   6.345  1.00  0.84           C  
ATOM   1610  OG  SER A 110      32.261  25.812   7.118  1.00  0.84           O  
ATOM   1611  H   SER A 110      35.072  27.163   4.599  1.00  0.84           H  
ATOM   1612  HA  SER A 110      34.833  26.551   7.525  1.00  0.84           H  
ATOM   1613 1HB  SER A 110      32.877  27.703   6.640  1.00  0.84           H  
ATOM   1614 2HB  SER A 110      32.771  26.579   5.291  1.00  0.84           H  
ATOM   1615  HG  SER A 110      32.456  24.914   6.793  1.00  0.84           H  
ATOM   1616  N   ARG A 111      34.987  24.087   7.291  1.00  0.87           N  
ATOM   1617  CA  ARG A 111      35.057  22.634   7.143  1.00  0.87           C  
ATOM   1618  C   ARG A 111      33.752  21.996   7.647  1.00  0.87           C  
ATOM   1619  O   ARG A 111      33.364  22.261   8.785  1.00  0.87           O  
ATOM   1620  CB  ARG A 111      36.230  22.040   7.893  1.00  0.87           C  
ATOM   1621  CG  ARG A 111      36.315  20.536   7.750  1.00  0.87           C  
ATOM   1622  CD  ARG A 111      37.489  19.964   8.417  1.00  0.87           C  
ATOM   1623  NE  ARG A 111      37.507  18.522   8.283  1.00  0.87           N  
ATOM   1624  CZ  ARG A 111      38.474  17.720   8.758  1.00  0.87           C  
ATOM   1625  NH1 ARG A 111      39.506  18.215   9.393  1.00  0.87           N  
ATOM   1626  NH2 ARG A 111      38.406  16.421   8.595  1.00  0.87           N  
ATOM   1627  H   ARG A 111      35.074  24.509   8.205  1.00  0.87           H  
ATOM   1628  HA  ARG A 111      35.205  22.406   6.092  1.00  0.87           H  
ATOM   1629 1HB  ARG A 111      37.160  22.467   7.522  1.00  0.87           H  
ATOM   1630 2HB  ARG A 111      36.152  22.278   8.954  1.00  0.87           H  
ATOM   1631 1HG  ARG A 111      35.424  20.081   8.187  1.00  0.87           H  
ATOM   1632 2HG  ARG A 111      36.365  20.279   6.691  1.00  0.87           H  
ATOM   1633 1HD  ARG A 111      38.398  20.361   7.967  1.00  0.87           H  
ATOM   1634 2HD  ARG A 111      37.468  20.210   9.477  1.00  0.87           H  
ATOM   1635  HE  ARG A 111      36.732  18.085   7.798  1.00  0.87           H  
ATOM   1636 1HH1 ARG A 111      39.594  19.207   9.539  1.00  0.87           H  
ATOM   1637 2HH1 ARG A 111      40.223  17.562   9.736  1.00  0.87           H  
ATOM   1638 1HH2 ARG A 111      37.626  15.998   8.111  1.00  0.87           H  
ATOM   1639 2HH2 ARG A 111      39.179  15.855   8.971  1.00  0.87           H  
ATOM   1640  N   PRO A 112      33.063  21.164   6.849  1.00  0.90           N  
ATOM   1641  CA  PRO A 112      33.264  20.764   5.458  1.00  0.90           C  
ATOM   1642  C   PRO A 112      33.013  21.953   4.544  1.00  0.90           C  
ATOM   1643  O   PRO A 112      32.309  22.892   4.926  1.00  0.90           O  
ATOM   1644  CB  PRO A 112      32.240  19.643   5.283  1.00  0.90           C  
ATOM   1645  CG  PRO A 112      31.172  19.923   6.318  1.00  0.90           C  
ATOM   1646  CD  PRO A 112      31.912  20.523   7.486  1.00  0.90           C  
ATOM   1647  HA  PRO A 112      34.282  20.372   5.313  1.00  0.90           H  
ATOM   1648 1HB  PRO A 112      31.845  19.667   4.269  1.00  0.90           H  
ATOM   1649 2HB  PRO A 112      32.727  18.657   5.411  1.00  0.90           H  
ATOM   1650 1HG  PRO A 112      30.415  20.606   5.919  1.00  0.90           H  
ATOM   1651 2HG  PRO A 112      30.650  18.987   6.575  1.00  0.90           H  
ATOM   1652 1HD  PRO A 112      31.292  21.275   7.996  1.00  0.90           H  
ATOM   1653 2HD  PRO A 112      32.256  19.738   8.177  1.00  0.90           H  
ATOM   1654  N   PHE A 113      33.625  21.921   3.368  1.00  0.94           N  
ATOM   1655  CA  PHE A 113      33.571  23.029   2.425  1.00  0.94           C  
ATOM   1656  C   PHE A 113      32.154  23.199   1.934  1.00  0.94           C  
ATOM   1657  O   PHE A 113      31.460  22.205   1.732  1.00  0.94           O  
ATOM   1658  CB  PHE A 113      34.514  22.765   1.253  1.00  0.94           C  
ATOM   1659  CG  PHE A 113      35.941  22.656   1.651  1.00  0.94           C  
ATOM   1660  CD1 PHE A 113      36.682  21.538   1.297  1.00  0.94           C  
ATOM   1661  CD2 PHE A 113      36.529  23.611   2.432  1.00  0.94           C  
ATOM   1662  CE1 PHE A 113      37.996  21.422   1.691  1.00  0.94           C  
ATOM   1663  CE2 PHE A 113      37.835  23.503   2.827  1.00  0.94           C  
ATOM   1664  CZ  PHE A 113      38.570  22.410   2.452  1.00  0.94           C  
ATOM   1665  H   PHE A 113      34.129  21.081   3.104  1.00  0.94           H  
ATOM   1666  HA  PHE A 113      33.873  23.950   2.920  1.00  0.94           H  
ATOM   1667 1HB  PHE A 113      34.238  21.831   0.779  1.00  0.94           H  
ATOM   1668 2HB  PHE A 113      34.416  23.566   0.519  1.00  0.94           H  
ATOM   1669  HD1 PHE A 113      36.217  20.751   0.695  1.00  0.94           H  
ATOM   1670  HD2 PHE A 113      35.932  24.462   2.748  1.00  0.94           H  
ATOM   1671  HE1 PHE A 113      38.576  20.551   1.405  1.00  0.94           H  
ATOM   1672  HE2 PHE A 113      38.284  24.284   3.446  1.00  0.94           H  
ATOM   1673  HZ  PHE A 113      39.600  22.322   2.766  1.00  0.94           H  
ATOM   1674  N   LYS A 114      31.713  24.442   1.728  1.00  0.97           N  
ATOM   1675  CA  LYS A 114      30.335  24.669   1.257  1.00  0.97           C  
ATOM   1676  C   LYS A 114      30.272  25.098  -0.210  1.00  0.97           C  
ATOM   1677  O   LYS A 114      31.068  25.934  -0.641  1.00  0.97           O  
ATOM   1678  CB  LYS A 114      29.689  25.725   2.138  1.00  0.97           C  
ATOM   1679  CG  LYS A 114      29.504  25.341   3.587  1.00  0.97           C  
ATOM   1680  CD  LYS A 114      28.968  26.506   4.398  1.00  0.97           C  
ATOM   1681  CE  LYS A 114      28.792  26.121   5.858  1.00  0.97           C  
ATOM   1682  NZ  LYS A 114      28.313  27.268   6.679  1.00  0.97           N  
ATOM   1683  H   LYS A 114      32.342  25.229   1.914  1.00  0.97           H  
ATOM   1684  HA  LYS A 114      29.774  23.739   1.352  1.00  0.97           H  
ATOM   1685 1HB  LYS A 114      30.285  26.614   2.121  1.00  0.97           H  
ATOM   1686 2HB  LYS A 114      28.724  25.987   1.731  1.00  0.97           H  
ATOM   1687 1HG  LYS A 114      28.790  24.539   3.652  1.00  0.97           H  
ATOM   1688 2HG  LYS A 114      30.455  25.001   4.012  1.00  0.97           H  
ATOM   1689 1HD  LYS A 114      29.674  27.342   4.334  1.00  0.97           H  
ATOM   1690 2HD  LYS A 114      28.015  26.830   3.998  1.00  0.97           H  
ATOM   1691 1HE  LYS A 114      28.070  25.308   5.928  1.00  0.97           H  
ATOM   1692 2HE  LYS A 114      29.747  25.778   6.252  1.00  0.97           H  
ATOM   1693 1HZ  LYS A 114      28.211  26.975   7.641  1.00  0.97           H  
ATOM   1694 2HZ  LYS A 114      28.988  28.022   6.625  1.00  0.97           H  
ATOM   1695 3HZ  LYS A 114      27.423  27.587   6.330  1.00  0.97           H  
ATOM   1696  N   TYR A 115      29.299  24.556  -0.972  1.00  1.03           N  
ATOM   1697  CA  TYR A 115      29.171  24.891  -2.396  1.00  1.03           C  
ATOM   1698  C   TYR A 115      27.767  25.315  -2.831  1.00  1.03           C  
ATOM   1699  O   TYR A 115      26.759  24.674  -2.505  1.00  1.03           O  
ATOM   1700  CB  TYR A 115      29.559  23.655  -3.218  1.00  1.03           C  
ATOM   1701  CG  TYR A 115      30.878  23.214  -2.902  1.00  1.03           C  
ATOM   1702  CD1 TYR A 115      31.060  22.380  -1.823  1.00  1.03           C  
ATOM   1703  CD2 TYR A 115      31.905  23.638  -3.623  1.00  1.03           C  
ATOM   1704  CE1 TYR A 115      32.294  22.013  -1.466  1.00  1.03           C  
ATOM   1705  CE2 TYR A 115      33.128  23.268  -3.280  1.00  1.03           C  
ATOM   1706  CZ  TYR A 115      33.338  22.467  -2.190  1.00  1.03           C  
ATOM   1707  OH  TYR A 115      34.585  22.144  -1.818  1.00  1.03           O  
ATOM   1708  H   TYR A 115      28.689  23.848  -0.571  1.00  1.03           H  
ATOM   1709  HA  TYR A 115      29.847  25.712  -2.619  1.00  1.03           H  
ATOM   1710 1HB  TYR A 115      28.863  22.839  -3.011  1.00  1.03           H  
ATOM   1711 2HB  TYR A 115      29.511  23.882  -4.283  1.00  1.03           H  
ATOM   1712  HD1 TYR A 115      30.214  22.035  -1.244  1.00  1.03           H  
ATOM   1713  HD2 TYR A 115      31.744  24.293  -4.459  1.00  1.03           H  
ATOM   1714  HE1 TYR A 115      32.441  21.373  -0.603  1.00  1.03           H  
ATOM   1715  HE2 TYR A 115      33.963  23.641  -3.858  1.00  1.03           H  
ATOM   1716  HH  TYR A 115      35.215  22.589  -2.387  1.00  1.03           H  
ATOM   1717  N   TRP A 116      27.721  26.336  -3.681  1.00  1.11           N  
ATOM   1718  CA  TRP A 116      26.471  26.808  -4.269  1.00  1.11           C  
ATOM   1719  C   TRP A 116      26.610  26.724  -5.774  1.00  1.11           C  
ATOM   1720  O   TRP A 116      27.654  27.101  -6.329  1.00  1.11           O  
ATOM   1721  CB  TRP A 116      26.206  28.256  -3.898  1.00  1.11           C  
ATOM   1722  CG  TRP A 116      26.002  28.526  -2.441  1.00  1.11           C  
ATOM   1723  CD1 TRP A 116      24.817  28.704  -1.788  1.00  1.11           C  
ATOM   1724  CD2 TRP A 116      27.036  28.642  -1.435  1.00  1.11           C  
ATOM   1725  NE1 TRP A 116      25.046  28.952  -0.458  1.00  1.11           N  
ATOM   1726  CE2 TRP A 116      26.403  28.916  -0.226  1.00  1.11           C  
ATOM   1727  CE3 TRP A 116      28.426  28.537  -1.467  1.00  1.11           C  
ATOM   1728  CZ2 TRP A 116      27.118  29.092   0.949  1.00  1.11           C  
ATOM   1729  CZ3 TRP A 116      29.136  28.703  -0.303  1.00  1.11           C  
ATOM   1730  CH2 TRP A 116      28.505  28.977   0.877  1.00  1.11           C  
ATOM   1731  H   TRP A 116      28.594  26.813  -3.914  1.00  1.11           H  
ATOM   1732  HA  TRP A 116      25.643  26.176  -3.945  1.00  1.11           H  
ATOM   1733 1HB  TRP A 116      27.024  28.866  -4.250  1.00  1.11           H  
ATOM   1734 2HB  TRP A 116      25.311  28.594  -4.426  1.00  1.11           H  
ATOM   1735  HD1 TRP A 116      23.826  28.671  -2.255  1.00  1.11           H  
ATOM   1736  HE1 TRP A 116      24.324  29.126   0.231  1.00  1.11           H  
ATOM   1737  HE3 TRP A 116      28.937  28.319  -2.393  1.00  1.11           H  
ATOM   1738  HZ2 TRP A 116      26.628  29.304   1.900  1.00  1.11           H  
ATOM   1739  HZ3 TRP A 116      30.214  28.611  -0.350  1.00  1.11           H  
ATOM   1740  HH2 TRP A 116      29.104  29.104   1.780  1.00  1.11           H  
ATOM   1741  N   ARG A 117      25.546  26.308  -6.444  1.00  1.21           N  
ATOM   1742  CA  ARG A 117      25.593  26.161  -7.887  1.00  1.21           C  
ATOM   1743  C   ARG A 117      24.684  27.152  -8.577  1.00  1.21           C  
ATOM   1744  O   ARG A 117      23.769  27.696  -7.952  1.00  1.21           O  
ATOM   1745  CB  ARG A 117      25.242  24.733  -8.247  1.00  1.21           C  
ATOM   1746  CG  ARG A 117      26.134  23.741  -7.528  1.00  1.21           C  
ATOM   1747  CD  ARG A 117      26.113  22.431  -8.102  1.00  1.21           C  
ATOM   1748  NE  ARG A 117      24.808  21.806  -8.071  1.00  1.21           N  
ATOM   1749  CZ  ARG A 117      24.283  21.080  -7.055  1.00  1.21           C  
ATOM   1750  NH1 ARG A 117      24.942  20.869  -5.934  1.00  1.21           N  
ATOM   1751  NH2 ARG A 117      23.074  20.583  -7.218  1.00  1.21           N  
ATOM   1752  H   ARG A 117      24.700  26.047  -5.945  1.00  1.21           H  
ATOM   1753  HA  ARG A 117      26.600  26.356  -8.225  1.00  1.21           H  
ATOM   1754 1HB  ARG A 117      24.203  24.524  -7.984  1.00  1.21           H  
ATOM   1755 2HB  ARG A 117      25.349  24.578  -9.322  1.00  1.21           H  
ATOM   1756 1HG  ARG A 117      27.149  24.091  -7.542  1.00  1.21           H  
ATOM   1757 2HG  ARG A 117      25.802  23.651  -6.494  1.00  1.21           H  
ATOM   1758 1HD  ARG A 117      26.460  22.470  -9.139  1.00  1.21           H  
ATOM   1759 2HD  ARG A 117      26.787  21.840  -7.512  1.00  1.21           H  
ATOM   1760  HE  ARG A 117      24.215  21.907  -8.903  1.00  1.21           H  
ATOM   1761 1HH1 ARG A 117      25.867  21.253  -5.795  1.00  1.21           H  
ATOM   1762 2HH1 ARG A 117      24.515  20.320  -5.196  1.00  1.21           H  
ATOM   1763 1HH2 ARG A 117      22.592  20.778  -8.110  1.00  1.21           H  
ATOM   1764 2HH2 ARG A 117      22.640  20.037  -6.495  1.00  1.21           H  
ATOM   1765  N   GLU A 118      24.942  27.398  -9.850  1.00  1.34           N  
ATOM   1766  CA  GLU A 118      24.128  28.352 -10.590  1.00  1.34           C  
ATOM   1767  C   GLU A 118      22.647  28.004 -10.475  1.00  1.34           C  
ATOM   1768  O   GLU A 118      22.246  26.863 -10.706  1.00  1.34           O  
ATOM   1769  CB  GLU A 118      24.562  28.380 -12.059  1.00  1.34           C  
ATOM   1770  CG  GLU A 118      23.836  29.397 -12.934  1.00  1.34           C  
ATOM   1771  CD  GLU A 118      24.334  29.427 -14.369  1.00  1.34           C  
ATOM   1772  OE1 GLU A 118      25.200  28.651 -14.700  1.00  1.34           O  
ATOM   1773  OE2 GLU A 118      23.842  30.228 -15.126  1.00  1.34           O  
ATOM   1774  H   GLU A 118      25.722  26.908 -10.294  1.00  1.34           H  
ATOM   1775  HA  GLU A 118      24.281  29.344 -10.159  1.00  1.34           H  
ATOM   1776 1HB  GLU A 118      25.617  28.623 -12.103  1.00  1.34           H  
ATOM   1777 2HB  GLU A 118      24.428  27.393 -12.500  1.00  1.34           H  
ATOM   1778 1HG  GLU A 118      22.775  29.160 -12.937  1.00  1.34           H  
ATOM   1779 2HG  GLU A 118      23.956  30.386 -12.491  1.00  1.34           H  
ATOM   1780  N   GLY A 119      21.837  29.000 -10.114  1.00  1.49           N  
ATOM   1781  CA  GLY A 119      20.393  28.843  -9.950  1.00  1.49           C  
ATOM   1782  C   GLY A 119      19.962  28.446  -8.526  1.00  1.49           C  
ATOM   1783  O   GLY A 119      18.767  28.429  -8.222  1.00  1.49           O  
ATOM   1784  H   GLY A 119      22.246  29.918  -9.927  1.00  1.49           H  
ATOM   1785 1HA  GLY A 119      19.914  29.786 -10.214  1.00  1.49           H  
ATOM   1786 2HA  GLY A 119      20.034  28.100 -10.658  1.00  1.49           H  
ATOM   1787  N   SER A 120      20.926  28.140  -7.651  1.00  1.62           N  
ATOM   1788  CA  SER A 120      20.648  27.722  -6.273  1.00  1.62           C  
ATOM   1789  C   SER A 120      21.302  28.661  -5.263  1.00  1.62           C  
ATOM   1790  O   SER A 120      21.516  28.292  -4.110  1.00  1.62           O  
ATOM   1791  CB  SER A 120      21.170  26.321  -6.017  1.00  1.62           C  
ATOM   1792  OG  SER A 120      22.552  26.257  -6.204  1.00  1.62           O  
ATOM   1793  H   SER A 120      21.902  28.163  -7.953  1.00  1.62           H  
ATOM   1794  HA  SER A 120      19.570  27.739  -6.112  1.00  1.62           H  
ATOM   1795 1HB  SER A 120      20.925  26.011  -5.006  1.00  1.62           H  
ATOM   1796 2HB  SER A 120      20.679  25.632  -6.702  1.00  1.62           H  
ATOM   1797  HG  SER A 120      22.743  26.885  -6.932  1.00  1.62           H  
ATOM   1798  N   GLU A 121      21.648  29.867  -5.695  1.00  1.71           N  
ATOM   1799  CA  GLU A 121      22.374  30.821  -4.849  1.00  1.71           C  
ATOM   1800  C   GLU A 121      21.629  31.189  -3.556  1.00  1.71           C  
ATOM   1801  O   GLU A 121      22.247  31.580  -2.568  1.00  1.71           O  
ATOM   1802  CB  GLU A 121      22.657  32.107  -5.631  1.00  1.71           C  
ATOM   1803  CG  GLU A 121      23.439  31.911  -6.939  1.00  1.71           C  
ATOM   1804  CD  GLU A 121      22.525  31.650  -8.124  1.00  1.71           C  
ATOM   1805  OE1 GLU A 121      21.334  31.712  -7.956  1.00  1.71           O  
ATOM   1806  OE2 GLU A 121      23.012  31.360  -9.191  1.00  1.71           O  
ATOM   1807  H   GLU A 121      21.419  30.119  -6.644  1.00  1.71           H  
ATOM   1808  HA  GLU A 121      23.325  30.366  -4.569  1.00  1.71           H  
ATOM   1809 1HB  GLU A 121      21.715  32.598  -5.874  1.00  1.71           H  
ATOM   1810 2HB  GLU A 121      23.227  32.792  -5.004  1.00  1.71           H  
ATOM   1811 1HG  GLU A 121      24.036  32.799  -7.138  1.00  1.71           H  
ATOM   1812 2HG  GLU A 121      24.121  31.063  -6.821  1.00  1.71           H  
ATOM   1813  N   GLY A 122      20.297  31.104  -3.583  1.00  1.70           N  
ATOM   1814  CA  GLY A 122      19.464  31.427  -2.429  1.00  1.70           C  
ATOM   1815  C   GLY A 122      19.135  30.204  -1.564  1.00  1.70           C  
ATOM   1816  O   GLY A 122      18.335  30.302  -0.631  1.00  1.70           O  
ATOM   1817  H   GLY A 122      19.855  30.790  -4.433  1.00  1.70           H  
ATOM   1818 1HA  GLY A 122      19.973  32.174  -1.820  1.00  1.70           H  
ATOM   1819 2HA  GLY A 122      18.538  31.882  -2.775  1.00  1.70           H  
ATOM   1820  N   LEU A 123      19.709  29.050  -1.896  1.00  1.60           N  
ATOM   1821  CA  LEU A 123      19.428  27.811  -1.182  1.00  1.60           C  
ATOM   1822  C   LEU A 123      20.615  27.394  -0.330  1.00  1.60           C  
ATOM   1823  O   LEU A 123      21.720  27.909  -0.494  1.00  1.60           O  
ATOM   1824  CB  LEU A 123      19.062  26.709  -2.172  1.00  1.60           C  
ATOM   1825  CG  LEU A 123      17.884  27.050  -3.101  1.00  1.60           C  
ATOM   1826  CD1 LEU A 123      17.660  25.914  -4.076  1.00  1.60           C  
ATOM   1827  CD2 LEU A 123      16.645  27.313  -2.266  1.00  1.60           C  
ATOM   1828  H   LEU A 123      20.375  29.008  -2.667  1.00  1.60           H  
ATOM   1829  HA  LEU A 123      18.580  27.973  -0.520  1.00  1.60           H  
ATOM   1830 1HB  LEU A 123      19.935  26.505  -2.792  1.00  1.60           H  
ATOM   1831 2HB  LEU A 123      18.816  25.805  -1.619  1.00  1.60           H  
ATOM   1832  HG  LEU A 123      18.127  27.942  -3.679  1.00  1.60           H  
ATOM   1833 1HD1 LEU A 123      16.834  26.165  -4.742  1.00  1.60           H  
ATOM   1834 2HD1 LEU A 123      18.555  25.752  -4.662  1.00  1.60           H  
ATOM   1835 3HD1 LEU A 123      17.420  25.005  -3.526  1.00  1.60           H  
ATOM   1836 1HD2 LEU A 123      15.811  27.564  -2.921  1.00  1.60           H  
ATOM   1837 2HD2 LEU A 123      16.399  26.422  -1.690  1.00  1.60           H  
ATOM   1838 3HD2 LEU A 123      16.833  28.144  -1.584  1.00  1.60           H  
ATOM   1839  N   GLU A 124      20.394  26.474   0.601  1.00  1.42           N  
ATOM   1840  CA  GLU A 124      21.502  26.008   1.418  1.00  1.42           C  
ATOM   1841  C   GLU A 124      22.488  25.236   0.530  1.00  1.42           C  
ATOM   1842  O   GLU A 124      22.052  24.533  -0.382  1.00  1.42           O  
ATOM   1843  CB  GLU A 124      20.987  25.123   2.551  1.00  1.42           C  
ATOM   1844  CG  GLU A 124      20.127  25.848   3.568  1.00  1.42           C  
ATOM   1845  CD  GLU A 124      20.904  26.838   4.406  1.00  1.42           C  
ATOM   1846  OE1 GLU A 124      21.905  26.462   4.971  1.00  1.42           O  
ATOM   1847  OE2 GLU A 124      20.492  27.972   4.478  1.00  1.42           O  
ATOM   1848  H   GLU A 124      19.468  26.089   0.728  1.00  1.42           H  
ATOM   1849  HA  GLU A 124      21.973  26.886   1.846  1.00  1.42           H  
ATOM   1850 1HB  GLU A 124      20.402  24.301   2.137  1.00  1.42           H  
ATOM   1851 2HB  GLU A 124      21.827  24.687   3.078  1.00  1.42           H  
ATOM   1852 1HG  GLU A 124      19.333  26.379   3.042  1.00  1.42           H  
ATOM   1853 2HG  GLU A 124      19.662  25.108   4.221  1.00  1.42           H  
ATOM   1854  N   PRO A 125      23.803  25.343   0.779  1.00  1.22           N  
ATOM   1855  CA  PRO A 125      24.880  24.709   0.039  1.00  1.22           C  
ATOM   1856  C   PRO A 125      25.056  23.218   0.248  1.00  1.22           C  
ATOM   1857  O   PRO A 125      24.689  22.671   1.288  1.00  1.22           O  
ATOM   1858  CB  PRO A 125      26.106  25.416   0.581  1.00  1.22           C  
ATOM   1859  CG  PRO A 125      25.735  25.825   1.981  1.00  1.22           C  
ATOM   1860  CD  PRO A 125      24.273  26.176   1.908  1.00  1.22           C  
ATOM   1861  HA  PRO A 125      24.752  24.933  -1.030  1.00  1.22           H  
ATOM   1862 1HB  PRO A 125      26.947  24.713   0.572  1.00  1.22           H  
ATOM   1863 2HB  PRO A 125      26.381  26.222  -0.076  1.00  1.22           H  
ATOM   1864 1HG  PRO A 125      25.942  25.001   2.679  1.00  1.22           H  
ATOM   1865 2HG  PRO A 125      26.347  26.668   2.299  1.00  1.22           H  
ATOM   1866 1HD  PRO A 125      23.788  25.899   2.855  1.00  1.22           H  
ATOM   1867 2HD  PRO A 125      24.162  27.243   1.675  1.00  1.22           H  
ATOM   1868  N   GLU A 126      25.695  22.590  -0.730  1.00  1.04           N  
ATOM   1869  CA  GLU A 126      26.161  21.208  -0.626  1.00  1.04           C  
ATOM   1870  C   GLU A 126      27.442  21.240   0.162  1.00  1.04           C  
ATOM   1871  O   GLU A 126      28.220  22.182   0.009  1.00  1.04           O  
ATOM   1872  CB  GLU A 126      26.379  20.563  -2.000  1.00  1.04           C  
ATOM   1873  CG  GLU A 126      26.957  19.123  -1.952  1.00  1.04           C  
ATOM   1874  CD  GLU A 126      26.996  18.451  -3.304  1.00  1.04           C  
ATOM   1875  OE1 GLU A 126      26.467  19.039  -4.217  1.00  1.04           O  
ATOM   1876  OE2 GLU A 126      27.546  17.362  -3.433  1.00  1.04           O  
ATOM   1877  H   GLU A 126      25.942  23.139  -1.552  1.00  1.04           H  
ATOM   1878  HA  GLU A 126      25.430  20.617  -0.070  1.00  1.04           H  
ATOM   1879 1HB  GLU A 126      25.431  20.523  -2.534  1.00  1.04           H  
ATOM   1880 2HB  GLU A 126      27.060  21.180  -2.587  1.00  1.04           H  
ATOM   1881 1HG  GLU A 126      27.970  19.174  -1.563  1.00  1.04           H  
ATOM   1882 2HG  GLU A 126      26.387  18.528  -1.261  1.00  1.04           H  
ATOM   1883  N   THR A 127      27.686  20.257   1.015  1.00  0.89           N  
ATOM   1884  CA  THR A 127      28.945  20.280   1.731  1.00  0.89           C  
ATOM   1885  C   THR A 127      29.876  19.110   1.384  1.00  0.89           C  
ATOM   1886  O   THR A 127      29.409  18.031   1.004  1.00  0.89           O  
ATOM   1887  CB  THR A 127      28.648  20.316   3.231  1.00  0.89           C  
ATOM   1888  OG1 THR A 127      27.921  19.130   3.613  1.00  0.89           O  
ATOM   1889  CG2 THR A 127      27.826  21.539   3.560  1.00  0.89           C  
ATOM   1890  H   THR A 127      27.014  19.506   1.188  1.00  0.89           H  
ATOM   1891  HA  THR A 127      29.450  21.193   1.472  1.00  0.89           H  
ATOM   1892  HB  THR A 127      29.579  20.356   3.771  1.00  0.89           H  
ATOM   1893  HG1 THR A 127      27.099  19.046   3.065  1.00  0.89           H  
ATOM   1894 1HG2 THR A 127      27.629  21.571   4.628  1.00  0.89           H  
ATOM   1895 2HG2 THR A 127      28.383  22.410   3.262  1.00  0.89           H  
ATOM   1896 3HG2 THR A 127      26.879  21.509   3.019  1.00  0.89           H  
ATOM   1897  N   ALA A 128      31.194  19.308   1.582  1.00  0.79           N  
ATOM   1898  CA  ALA A 128      32.157  18.220   1.361  1.00  0.79           C  
ATOM   1899  C   ALA A 128      33.401  18.278   2.235  1.00  0.79           C  
ATOM   1900  O   ALA A 128      33.892  19.342   2.619  1.00  0.79           O  
ATOM   1901  CB  ALA A 128      32.621  18.204  -0.080  1.00  0.79           C  
ATOM   1902  H   ALA A 128      31.503  20.243   1.851  1.00  0.79           H  
ATOM   1903  HA  ALA A 128      31.647  17.296   1.584  1.00  0.79           H  
ATOM   1904 1HB  ALA A 128      33.296  17.354  -0.239  1.00  0.79           H  
ATOM   1905 2HB  ALA A 128      31.754  18.093  -0.698  1.00  0.79           H  
ATOM   1906 3HB  ALA A 128      33.144  19.127  -0.320  1.00  0.79           H  
ATOM   1907  N   ASP A 129      33.960  17.107   2.499  1.00  0.72           N  
ATOM   1908  CA  ASP A 129      35.190  17.062   3.288  1.00  0.72           C  
ATOM   1909  C   ASP A 129      36.411  17.520   2.491  1.00  0.72           C  
ATOM   1910  O   ASP A 129      37.265  18.249   3.008  1.00  0.72           O  
ATOM   1911  CB  ASP A 129      35.416  15.662   3.824  1.00  0.72           C  
ATOM   1912  CG  ASP A 129      34.385  15.287   4.864  1.00  0.72           C  
ATOM   1913  OD1 ASP A 129      33.671  16.169   5.307  1.00  0.72           O  
ATOM   1914  OD2 ASP A 129      34.321  14.144   5.233  1.00  0.72           O  
ATOM   1915  H   ASP A 129      33.502  16.255   2.149  1.00  0.72           H  
ATOM   1916  HA  ASP A 129      35.073  17.735   4.136  1.00  0.72           H  
ATOM   1917 1HB  ASP A 129      35.372  14.943   3.000  1.00  0.72           H  
ATOM   1918 2HB  ASP A 129      36.408  15.603   4.268  1.00  0.72           H  
ATOM   1919  N   SER A 130      36.467  17.122   1.228  1.00  0.68           N  
ATOM   1920  CA  SER A 130      37.564  17.521   0.361  1.00  0.68           C  
ATOM   1921  C   SER A 130      37.100  17.948  -1.004  1.00  0.68           C  
ATOM   1922  O   SER A 130      36.000  17.603  -1.452  1.00  0.68           O  
ATOM   1923  CB  SER A 130      38.593  16.433   0.224  1.00  0.68           C  
ATOM   1924  OG  SER A 130      39.182  16.180   1.447  1.00  0.68           O  
ATOM   1925  H   SER A 130      35.749  16.487   0.877  1.00  0.68           H  
ATOM   1926  HA  SER A 130      38.061  18.377   0.816  1.00  0.68           H  
ATOM   1927 1HB  SER A 130      38.128  15.544  -0.141  1.00  0.68           H  
ATOM   1928 2HB  SER A 130      39.352  16.732  -0.499  1.00  0.68           H  
ATOM   1929  HG  SER A 130      39.529  17.037   1.737  1.00  0.68           H  
ATOM   1930  N   ILE A 131      37.955  18.714  -1.648  1.00  0.66           N  
ATOM   1931  CA  ILE A 131      37.707  19.177  -2.992  1.00  0.66           C  
ATOM   1932  C   ILE A 131      38.885  19.167  -3.933  1.00  0.66           C  
ATOM   1933  O   ILE A 131      39.991  19.544  -3.555  1.00  0.66           O  
ATOM   1934  CB  ILE A 131      37.087  20.578  -2.979  1.00  0.66           C  
ATOM   1935  CG1 ILE A 131      36.840  20.979  -4.417  1.00  0.66           C  
ATOM   1936  CG2 ILE A 131      37.948  21.507  -2.292  1.00  0.66           C  
ATOM   1937  CD1 ILE A 131      36.003  22.024  -4.604  1.00  0.66           C  
ATOM   1938  H   ILE A 131      38.829  18.961  -1.177  1.00  0.66           H  
ATOM   1939  HA  ILE A 131      36.963  18.514  -3.415  1.00  0.66           H  
ATOM   1940  HB  ILE A 131      36.135  20.514  -2.495  1.00  0.66           H  
ATOM   1941 1HG1 ILE A 131      37.796  21.264  -4.854  1.00  0.66           H  
ATOM   1942 2HG1 ILE A 131      36.422  20.163  -4.964  1.00  0.66           H  
ATOM   1943 1HG2 ILE A 131      37.512  22.499  -2.288  1.00  0.66           H  
ATOM   1944 2HG2 ILE A 131      38.099  21.168  -1.274  1.00  0.66           H  
ATOM   1945 3HG2 ILE A 131      38.868  21.506  -2.817  1.00  0.66           H  
ATOM   1946 1HD1 ILE A 131      35.956  22.184  -5.639  1.00  0.66           H  
ATOM   1947 2HD1 ILE A 131      35.055  21.725  -4.240  1.00  0.66           H  
ATOM   1948 3HD1 ILE A 131      36.369  22.914  -4.099  1.00  0.66           H  
ATOM   1949  N   ILE A 132      38.607  18.768  -5.167  1.00  0.65           N  
ATOM   1950  CA  ILE A 132      39.552  18.818  -6.253  1.00  0.65           C  
ATOM   1951  C   ILE A 132      39.102  19.835  -7.305  1.00  0.65           C  
ATOM   1952  O   ILE A 132      37.973  19.770  -7.804  1.00  0.65           O  
ATOM   1953  CB  ILE A 132      39.700  17.454  -6.938  1.00  0.65           C  
ATOM   1954  CG1 ILE A 132      40.194  16.413  -5.973  1.00  0.65           C  
ATOM   1955  CG2 ILE A 132      40.653  17.577  -8.142  1.00  0.65           C  
ATOM   1956  CD1 ILE A 132      40.215  15.041  -6.560  1.00  0.65           C  
ATOM   1957  H   ILE A 132      37.663  18.438  -5.356  1.00  0.65           H  
ATOM   1958  HA  ILE A 132      40.516  19.118  -5.862  1.00  0.65           H  
ATOM   1959  HB  ILE A 132      38.731  17.129  -7.287  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 132      41.191  16.663  -5.648  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 132      39.536  16.404  -5.105  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 132      40.743  16.614  -8.643  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 132      40.258  18.307  -8.839  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 132      41.637  17.904  -7.798  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 132      40.559  14.325  -5.840  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 132      39.228  14.779  -6.878  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 132      40.887  15.039  -7.410  1.00  0.65           H  
ATOM   1968  N   ILE A 133      39.976  20.777  -7.632  1.00  0.66           N  
ATOM   1969  CA  ILE A 133      39.654  21.742  -8.672  1.00  0.66           C  
ATOM   1970  C   ILE A 133      40.266  21.218  -9.972  1.00  0.66           C  
ATOM   1971  O   ILE A 133      41.491  21.169 -10.117  1.00  0.66           O  
ATOM   1972  CB  ILE A 133      40.207  23.139  -8.333  1.00  0.66           C  
ATOM   1973  CG1 ILE A 133      39.728  23.601  -6.949  1.00  0.66           C  
ATOM   1974  CG2 ILE A 133      39.742  24.142  -9.402  1.00  0.66           C  
ATOM   1975  CD1 ILE A 133      38.230  23.685  -6.835  1.00  0.66           C  
ATOM   1976  H   ILE A 133      40.875  20.807  -7.150  1.00  0.66           H  
ATOM   1977  HA  ILE A 133      38.573  21.807  -8.794  1.00  0.66           H  
ATOM   1978  HB  ILE A 133      41.296  23.104  -8.312  1.00  0.66           H  
ATOM   1979 1HG1 ILE A 133      40.097  22.897  -6.196  1.00  0.66           H  
ATOM   1980 2HG1 ILE A 133      40.151  24.584  -6.738  1.00  0.66           H  
ATOM   1981 1HG2 ILE A 133      40.139  25.130  -9.181  1.00  0.66           H  
ATOM   1982 2HG2 ILE A 133      40.091  23.823 -10.380  1.00  0.66           H  
ATOM   1983 3HG2 ILE A 133      38.653  24.185  -9.413  1.00  0.66           H  
ATOM   1984 1HD1 ILE A 133      37.961  24.014  -5.832  1.00  0.66           H  
ATOM   1985 2HD1 ILE A 133      37.843  24.398  -7.566  1.00  0.66           H  
ATOM   1986 3HD1 ILE A 133      37.803  22.703  -7.029  1.00  0.66           H  
ATOM   1987  N   ALA A 134      39.410  20.793 -10.901  1.00  0.68           N  
ATOM   1988  CA  ALA A 134      39.840  20.126 -12.130  1.00  0.68           C  
ATOM   1989  C   ALA A 134      39.141  20.697 -13.350  1.00  0.68           C  
ATOM   1990  O   ALA A 134      38.679  19.968 -14.253  1.00  0.68           O  
ATOM   1991  CB  ALA A 134      39.543  18.656 -12.038  1.00  0.68           C  
ATOM   1992  H   ALA A 134      38.407  20.898 -10.757  1.00  0.68           H  
ATOM   1993  HA  ALA A 134      40.915  20.284 -12.250  1.00  0.68           H  
ATOM   1994 1HB  ALA A 134      39.884  18.189 -12.942  1.00  0.68           H  
ATOM   1995 2HB  ALA A 134      40.057  18.224 -11.189  1.00  0.68           H  
ATOM   1996 3HB  ALA A 134      38.464  18.519 -11.928  1.00  0.68           H  
ATOM   1997  N   THR A 135      39.067  22.013 -13.354  1.00  0.71           N  
ATOM   1998  CA  THR A 135      38.464  22.761 -14.425  1.00  0.71           C  
ATOM   1999  C   THR A 135      39.501  22.877 -15.527  1.00  0.71           C  
ATOM   2000  O   THR A 135      40.671  22.579 -15.296  1.00  0.71           O  
ATOM   2001  CB  THR A 135      38.030  24.131 -13.895  1.00  0.71           C  
ATOM   2002  OG1 THR A 135      39.174  24.854 -13.500  1.00  0.71           O  
ATOM   2003  CG2 THR A 135      37.136  23.992 -12.682  1.00  0.71           C  
ATOM   2004  H   THR A 135      39.463  22.511 -12.570  1.00  0.71           H  
ATOM   2005  HA  THR A 135      37.611  22.227 -14.828  1.00  0.71           H  
ATOM   2006  HB  THR A 135      37.502  24.665 -14.670  1.00  0.71           H  
ATOM   2007  HG1 THR A 135      38.922  25.769 -13.254  1.00  0.71           H  
ATOM   2008 1HG2 THR A 135      36.860  24.985 -12.324  1.00  0.71           H  
ATOM   2009 2HG2 THR A 135      36.245  23.447 -12.949  1.00  0.71           H  
ATOM   2010 3HG2 THR A 135      37.667  23.458 -11.893  1.00  0.71           H  
ATOM   2011  N   GLY A 136      39.096  23.268 -16.725  1.00  0.75           N  
ATOM   2012  CA  GLY A 136      40.086  23.410 -17.785  1.00  0.75           C  
ATOM   2013  C   GLY A 136      40.526  24.849 -17.959  1.00  0.75           C  
ATOM   2014  O   GLY A 136      40.072  25.735 -17.237  1.00  0.75           O  
ATOM   2015  H   GLY A 136      38.125  23.482 -16.898  1.00  0.75           H  
ATOM   2016 1HA  GLY A 136      40.941  22.773 -17.585  1.00  0.75           H  
ATOM   2017 2HA  GLY A 136      39.663  23.056 -18.719  1.00  0.75           H  
ATOM   2018  N   ALA A 137      41.367  25.079 -18.950  1.00  0.79           N  
ATOM   2019  CA  ALA A 137      41.777  26.424 -19.316  1.00  0.79           C  
ATOM   2020  C   ALA A 137      41.046  26.825 -20.591  1.00  0.79           C  
ATOM   2021  O   ALA A 137      40.644  25.961 -21.375  1.00  0.79           O  
ATOM   2022  CB  ALA A 137      43.283  26.521 -19.504  1.00  0.79           C  
ATOM   2023  H   ALA A 137      41.781  24.273 -19.425  1.00  0.79           H  
ATOM   2024  HA  ALA A 137      41.462  27.100 -18.529  1.00  0.79           H  
ATOM   2025 1HB  ALA A 137      43.532  27.540 -19.755  1.00  0.79           H  
ATOM   2026 2HB  ALA A 137      43.792  26.253 -18.591  1.00  0.79           H  
ATOM   2027 3HB  ALA A 137      43.598  25.849 -20.303  1.00  0.79           H  
ATOM   2028  N   SER A 138      40.874  28.127 -20.783  1.00  0.81           N  
ATOM   2029  CA  SER A 138      40.241  28.675 -21.978  1.00  0.81           C  
ATOM   2030  C   SER A 138      41.243  29.439 -22.831  1.00  0.81           C  
ATOM   2031  O   SER A 138      41.892  30.379 -22.362  1.00  0.81           O  
ATOM   2032  CB  SER A 138      39.115  29.607 -21.587  1.00  0.81           C  
ATOM   2033  OG  SER A 138      38.564  30.225 -22.718  1.00  0.81           O  
ATOM   2034  H   SER A 138      41.206  28.762 -20.065  1.00  0.81           H  
ATOM   2035  HA  SER A 138      39.841  27.851 -22.573  1.00  0.81           H  
ATOM   2036 1HB  SER A 138      38.345  29.060 -21.048  1.00  0.81           H  
ATOM   2037 2HB  SER A 138      39.507  30.366 -20.911  1.00  0.81           H  
ATOM   2038  HG  SER A 138      39.318  30.531 -23.247  1.00  0.81           H  
ATOM   2039  N   ALA A 139      41.400  29.037 -24.084  1.00  0.83           N  
ATOM   2040  CA  ALA A 139      42.381  29.688 -24.942  1.00  0.83           C  
ATOM   2041  C   ALA A 139      42.139  31.163 -25.024  1.00  0.83           C  
ATOM   2042  O   ALA A 139      41.005  31.613 -25.255  1.00  0.83           O  
ATOM   2043  CB  ALA A 139      42.349  29.105 -26.341  1.00  0.83           C  
ATOM   2044  H   ALA A 139      40.873  28.240 -24.434  1.00  0.83           H  
ATOM   2045  HA  ALA A 139      43.365  29.548 -24.516  1.00  0.83           H  
ATOM   2046 1HB  ALA A 139      43.104  29.612 -26.938  1.00  0.83           H  
ATOM   2047 2HB  ALA A 139      42.566  28.041 -26.306  1.00  0.83           H  
ATOM   2048 3HB  ALA A 139      41.369  29.261 -26.783  1.00  0.83           H  
ATOM   2049  N   ARG A 140      43.222  31.916 -24.886  1.00  0.82           N  
ATOM   2050  CA  ARG A 140      43.136  33.345 -24.989  1.00  0.82           C  
ATOM   2051  C   ARG A 140      43.306  33.599 -26.466  1.00  0.82           C  
ATOM   2052  O   ARG A 140      44.178  33.016 -27.107  1.00  0.82           O  
ATOM   2053  CB  ARG A 140      44.200  34.023 -24.133  1.00  0.82           C  
ATOM   2054  CG  ARG A 140      44.090  35.544 -24.022  1.00  0.82           C  
ATOM   2055  CD  ARG A 140      45.037  36.067 -22.982  1.00  0.82           C  
ATOM   2056  NE  ARG A 140      46.423  36.129 -23.425  1.00  0.82           N  
ATOM   2057  CZ  ARG A 140      46.985  37.227 -23.960  1.00  0.82           C  
ATOM   2058  NH1 ARG A 140      46.299  38.345 -24.079  1.00  0.82           N  
ATOM   2059  NH2 ARG A 140      48.232  37.167 -24.347  1.00  0.82           N  
ATOM   2060  H   ARG A 140      44.135  31.500 -24.700  1.00  0.82           H  
ATOM   2061  HA  ARG A 140      42.151  33.685 -24.673  1.00  0.82           H  
ATOM   2062 1HB  ARG A 140      44.157  33.616 -23.123  1.00  0.82           H  
ATOM   2063 2HB  ARG A 140      45.183  33.789 -24.520  1.00  0.82           H  
ATOM   2064 1HG  ARG A 140      44.338  35.998 -24.978  1.00  0.82           H  
ATOM   2065 2HG  ARG A 140      43.074  35.820 -23.743  1.00  0.82           H  
ATOM   2066 1HD  ARG A 140      44.731  37.071 -22.694  1.00  0.82           H  
ATOM   2067 2HD  ARG A 140      44.996  35.416 -22.108  1.00  0.82           H  
ATOM   2068  HE  ARG A 140      47.015  35.284 -23.396  1.00  0.82           H  
ATOM   2069 1HH1 ARG A 140      45.339  38.382 -23.769  1.00  0.82           H  
ATOM   2070 2HH1 ARG A 140      46.735  39.164 -24.475  1.00  0.82           H  
ATOM   2071 1HH2 ARG A 140      48.718  36.264 -24.251  1.00  0.82           H  
ATOM   2072 2HH2 ARG A 140      48.688  37.971 -24.745  1.00  0.82           H  
ATOM   2073  N   ARG A 141      42.428  34.391 -27.027  1.00  0.81           N  
ATOM   2074  CA  ARG A 141      42.434  34.641 -28.455  1.00  0.81           C  
ATOM   2075  C   ARG A 141      42.383  36.122 -28.704  1.00  0.81           C  
ATOM   2076  O   ARG A 141      41.824  36.865 -27.896  1.00  0.81           O  
ATOM   2077  CB  ARG A 141      41.240  33.935 -29.073  1.00  0.81           C  
ATOM   2078  CG  ARG A 141      41.292  32.388 -28.991  1.00  0.81           C  
ATOM   2079  CD  ARG A 141      39.961  31.809 -29.115  1.00  0.81           C  
ATOM   2080  NE  ARG A 141      39.180  32.009 -27.897  1.00  0.81           N  
ATOM   2081  CZ  ARG A 141      37.834  32.176 -27.861  1.00  0.81           C  
ATOM   2082  NH1 ARG A 141      37.123  32.229 -28.978  1.00  0.81           N  
ATOM   2083  NH2 ARG A 141      37.214  32.295 -26.695  1.00  0.81           N  
ATOM   2084  H   ARG A 141      41.724  34.831 -26.453  1.00  0.81           H  
ATOM   2085  HA  ARG A 141      43.351  34.243 -28.891  1.00  0.81           H  
ATOM   2086 1HB  ARG A 141      40.325  34.265 -28.585  1.00  0.81           H  
ATOM   2087 2HB  ARG A 141      41.161  34.210 -30.131  1.00  0.81           H  
ATOM   2088 1HG  ARG A 141      41.913  31.998 -29.792  1.00  0.81           H  
ATOM   2089 2HG  ARG A 141      41.691  32.060 -28.041  1.00  0.81           H  
ATOM   2090 1HD  ARG A 141      39.437  32.272 -29.938  1.00  0.81           H  
ATOM   2091 2HD  ARG A 141      40.043  30.744 -29.283  1.00  0.81           H  
ATOM   2092  HE  ARG A 141      39.693  31.960 -26.991  1.00  0.81           H  
ATOM   2093 1HH1 ARG A 141      37.571  32.181 -29.909  1.00  0.81           H  
ATOM   2094 2HH1 ARG A 141      36.127  32.361 -28.933  1.00  0.81           H  
ATOM   2095 1HH2 ARG A 141      37.741  32.264 -25.832  1.00  0.81           H  
ATOM   2096 2HH2 ARG A 141      36.215  32.421 -26.666  1.00  0.81           H  
ATOM   2097  N   LEU A 142      42.962  36.576 -29.797  1.00  0.79           N  
ATOM   2098  CA  LEU A 142      42.848  37.988 -30.079  1.00  0.79           C  
ATOM   2099  C   LEU A 142      41.508  38.249 -30.724  1.00  0.79           C  
ATOM   2100  O   LEU A 142      41.063  37.486 -31.582  1.00  0.79           O  
ATOM   2101  CB  LEU A 142      43.945  38.480 -31.011  1.00  0.79           C  
ATOM   2102  CG  LEU A 142      45.348  38.365 -30.551  1.00  0.79           C  
ATOM   2103  CD1 LEU A 142      46.224  38.941 -31.631  1.00  0.79           C  
ATOM   2104  CD2 LEU A 142      45.505  39.068 -29.232  1.00  0.79           C  
ATOM   2105  H   LEU A 142      43.441  35.950 -30.428  1.00  0.79           H  
ATOM   2106  HA  LEU A 142      42.899  38.545 -29.143  1.00  0.79           H  
ATOM   2107 1HB  LEU A 142      43.880  37.926 -31.910  1.00  0.79           H  
ATOM   2108 2HB  LEU A 142      43.756  39.529 -31.246  1.00  0.79           H  
ATOM   2109  HG  LEU A 142      45.618  37.319 -30.435  1.00  0.79           H  
ATOM   2110 1HD1 LEU A 142      47.259  38.871 -31.330  1.00  0.79           H  
ATOM   2111 2HD1 LEU A 142      46.063  38.392 -32.550  1.00  0.79           H  
ATOM   2112 3HD1 LEU A 142      45.967  39.988 -31.790  1.00  0.79           H  
ATOM   2113 1HD2 LEU A 142      46.541  38.992 -28.895  1.00  0.79           H  
ATOM   2114 2HD2 LEU A 142      45.232  40.108 -29.348  1.00  0.79           H  
ATOM   2115 3HD2 LEU A 142      44.847  38.605 -28.494  1.00  0.79           H  
ATOM   2116  N   ASN A 143      40.888  39.369 -30.389  1.00  0.77           N  
ATOM   2117  CA  ASN A 143      39.592  39.701 -30.967  1.00  0.77           C  
ATOM   2118  C   ASN A 143      39.741  40.344 -32.338  1.00  0.77           C  
ATOM   2119  O   ASN A 143      39.468  41.528 -32.530  1.00  0.77           O  
ATOM   2120  CB  ASN A 143      38.814  40.591 -30.022  1.00  0.77           C  
ATOM   2121  CG  ASN A 143      38.456  39.883 -28.740  1.00  0.77           C  
ATOM   2122  OD1 ASN A 143      38.080  38.706 -28.749  1.00  0.77           O  
ATOM   2123  ND2 ASN A 143      38.566  40.580 -27.639  1.00  0.77           N  
ATOM   2124  H   ASN A 143      41.298  39.978 -29.697  1.00  0.77           H  
ATOM   2125  HA  ASN A 143      39.028  38.775 -31.108  1.00  0.77           H  
ATOM   2126 1HB  ASN A 143      39.403  41.477 -29.785  1.00  0.77           H  
ATOM   2127 2HB  ASN A 143      37.897  40.926 -30.508  1.00  0.77           H  
ATOM   2128 1HD2 ASN A 143      38.343  40.159 -26.759  1.00  0.77           H  
ATOM   2129 2HD2 ASN A 143      38.870  41.532 -27.675  1.00  0.77           H  
ATOM   2130  N   LEU A 144      40.207  39.543 -33.282  1.00  0.75           N  
ATOM   2131  CA  LEU A 144      40.461  40.016 -34.627  1.00  0.75           C  
ATOM   2132  C   LEU A 144      39.194  39.816 -35.444  1.00  0.75           C  
ATOM   2133  O   LEU A 144      38.497  38.816 -35.252  1.00  0.75           O  
ATOM   2134  CB  LEU A 144      41.557  39.177 -35.295  1.00  0.75           C  
ATOM   2135  CG  LEU A 144      42.881  39.098 -34.625  1.00  0.75           C  
ATOM   2136  CD1 LEU A 144      43.761  38.193 -35.444  1.00  0.75           C  
ATOM   2137  CD2 LEU A 144      43.478  40.451 -34.489  1.00  0.75           C  
ATOM   2138  H   LEU A 144      40.400  38.579 -33.014  1.00  0.75           H  
ATOM   2139  HA  LEU A 144      40.765  41.056 -34.583  1.00  0.75           H  
ATOM   2140 1HB  LEU A 144      41.184  38.158 -35.392  1.00  0.75           H  
ATOM   2141 2HB  LEU A 144      41.718  39.559 -36.289  1.00  0.75           H  
ATOM   2142  HG  LEU A 144      42.755  38.666 -33.654  1.00  0.75           H  
ATOM   2143 1HD1 LEU A 144      44.737  38.104 -34.970  1.00  0.75           H  
ATOM   2144 2HD1 LEU A 144      43.321  37.220 -35.539  1.00  0.75           H  
ATOM   2145 3HD1 LEU A 144      43.861  38.619 -36.432  1.00  0.75           H  
ATOM   2146 1HD2 LEU A 144      44.447  40.373 -33.997  1.00  0.75           H  
ATOM   2147 2HD2 LEU A 144      43.606  40.880 -35.464  1.00  0.75           H  
ATOM   2148 3HD2 LEU A 144      42.823  41.088 -33.898  1.00  0.75           H  
ATOM   2149  N   PRO A 145      38.847  40.706 -36.369  1.00  0.75           N  
ATOM   2150  CA  PRO A 145      37.784  40.459 -37.300  1.00  0.75           C  
ATOM   2151  C   PRO A 145      38.155  39.159 -37.992  1.00  0.75           C  
ATOM   2152  O   PRO A 145      39.328  38.930 -38.303  1.00  0.75           O  
ATOM   2153  CB  PRO A 145      37.842  41.691 -38.209  1.00  0.75           C  
ATOM   2154  CG  PRO A 145      38.426  42.774 -37.314  1.00  0.75           C  
ATOM   2155  CD  PRO A 145      39.426  42.044 -36.425  1.00  0.75           C  
ATOM   2156  HA  PRO A 145      36.828  40.379 -36.765  1.00  0.75           H  
ATOM   2157 1HB  PRO A 145      38.462  41.481 -39.094  1.00  0.75           H  
ATOM   2158 2HB  PRO A 145      36.834  41.933 -38.575  1.00  0.75           H  
ATOM   2159 1HG  PRO A 145      38.906  43.554 -37.931  1.00  0.75           H  
ATOM   2160 2HG  PRO A 145      37.631  43.268 -36.737  1.00  0.75           H  
ATOM   2161 1HD  PRO A 145      40.398  42.015 -36.875  1.00  0.75           H  
ATOM   2162 2HD  PRO A 145      39.429  42.524 -35.433  1.00  0.75           H  
ATOM   2163  N   GLY A 146      37.164  38.307 -38.208  1.00  0.75           N  
ATOM   2164  CA  GLY A 146      37.361  37.016 -38.861  1.00  0.75           C  
ATOM   2165  C   GLY A 146      37.530  35.837 -37.892  1.00  0.75           C  
ATOM   2166  O   GLY A 146      37.241  34.693 -38.251  1.00  0.75           O  
ATOM   2167  H   GLY A 146      36.232  38.564 -37.919  1.00  0.75           H  
ATOM   2168 1HA  GLY A 146      36.527  36.821 -39.521  1.00  0.75           H  
ATOM   2169 2HA  GLY A 146      38.242  37.081 -39.500  1.00  0.75           H  
ATOM   2170  N   GLU A 147      37.862  36.090 -36.620  1.00  0.76           N  
ATOM   2171  CA  GLU A 147      38.048  34.967 -35.681  1.00  0.76           C  
ATOM   2172  C   GLU A 147      36.787  34.111 -35.540  1.00  0.76           C  
ATOM   2173  O   GLU A 147      36.867  32.888 -35.447  1.00  0.76           O  
ATOM   2174  CB  GLU A 147      38.532  35.491 -34.321  1.00  0.76           C  
ATOM   2175  CG  GLU A 147      39.007  34.427 -33.281  1.00  0.76           C  
ATOM   2176  CD  GLU A 147      37.939  33.879 -32.338  1.00  0.76           C  
ATOM   2177  OE1 GLU A 147      36.983  34.565 -32.085  1.00  0.76           O  
ATOM   2178  OE2 GLU A 147      38.110  32.777 -31.853  1.00  0.76           O  
ATOM   2179  H   GLU A 147      38.051  37.046 -36.304  1.00  0.76           H  
ATOM   2180  HA  GLU A 147      38.834  34.329 -36.071  1.00  0.76           H  
ATOM   2181 1HB  GLU A 147      39.366  36.180 -34.482  1.00  0.76           H  
ATOM   2182 2HB  GLU A 147      37.731  36.067 -33.857  1.00  0.76           H  
ATOM   2183 1HG  GLU A 147      39.434  33.592 -33.833  1.00  0.76           H  
ATOM   2184 2HG  GLU A 147      39.805  34.872 -32.683  1.00  0.76           H  
ATOM   2185  N   GLU A 148      35.619  34.753 -35.576  1.00  0.79           N  
ATOM   2186  CA  GLU A 148      34.338  34.065 -35.441  1.00  0.79           C  
ATOM   2187  C   GLU A 148      33.753  33.609 -36.783  1.00  0.79           C  
ATOM   2188  O   GLU A 148      32.652  33.058 -36.821  1.00  0.79           O  
ATOM   2189  CB  GLU A 148      33.319  34.970 -34.746  1.00  0.79           C  
ATOM   2190  CG  GLU A 148      33.652  35.331 -33.298  1.00  0.79           C  
ATOM   2191  CD  GLU A 148      32.620  36.254 -32.666  1.00  0.79           C  
ATOM   2192  OE1 GLU A 148      31.686  36.618 -33.342  1.00  0.79           O  
ATOM   2193  OE2 GLU A 148      32.764  36.587 -31.511  1.00  0.79           O  
ATOM   2194  H   GLU A 148      35.631  35.757 -35.664  1.00  0.79           H  
ATOM   2195  HA  GLU A 148      34.497  33.181 -34.822  1.00  0.79           H  
ATOM   2196 1HB  GLU A 148      33.223  35.899 -35.309  1.00  0.79           H  
ATOM   2197 2HB  GLU A 148      32.344  34.484 -34.752  1.00  0.79           H  
ATOM   2198 1HG  GLU A 148      33.716  34.415 -32.712  1.00  0.79           H  
ATOM   2199 2HG  GLU A 148      34.634  35.810 -33.272  1.00  0.79           H  
ATOM   2200  N   ILE A 149      34.454  33.891 -37.879  1.00  0.82           N  
ATOM   2201  CA  ILE A 149      33.983  33.553 -39.216  1.00  0.82           C  
ATOM   2202  C   ILE A 149      34.719  32.351 -39.759  1.00  0.82           C  
ATOM   2203  O   ILE A 149      34.120  31.418 -40.294  1.00  0.82           O  
ATOM   2204  CB  ILE A 149      34.173  34.718 -40.203  1.00  0.82           C  
ATOM   2205  CG1 ILE A 149      33.339  35.911 -39.775  1.00  0.82           C  
ATOM   2206  CG2 ILE A 149      33.821  34.282 -41.615  1.00  0.82           C  
ATOM   2207  CD1 ILE A 149      33.610  37.153 -40.589  1.00  0.82           C  
ATOM   2208  H   ILE A 149      35.369  34.317 -37.791  1.00  0.82           H  
ATOM   2209  HA  ILE A 149      32.923  33.311 -39.164  1.00  0.82           H  
ATOM   2210  HB  ILE A 149      35.210  35.022 -40.189  1.00  0.82           H  
ATOM   2211 1HG1 ILE A 149      32.283  35.656 -39.865  1.00  0.82           H  
ATOM   2212 2HG1 ILE A 149      33.553  36.132 -38.729  1.00  0.82           H  
ATOM   2213 1HG2 ILE A 149      33.985  35.110 -42.302  1.00  0.82           H  
ATOM   2214 2HG2 ILE A 149      34.453  33.446 -41.904  1.00  0.82           H  
ATOM   2215 3HG2 ILE A 149      32.778  33.977 -41.656  1.00  0.82           H  
ATOM   2216 1HD1 ILE A 149      32.980  37.966 -40.227  1.00  0.82           H  
ATOM   2217 2HD1 ILE A 149      34.644  37.442 -40.504  1.00  0.82           H  
ATOM   2218 3HD1 ILE A 149      33.380  36.954 -41.635  1.00  0.82           H  
ATOM   2219  N   TYR A 150      36.034  32.380 -39.619  1.00  0.85           N  
ATOM   2220  CA  TYR A 150      36.887  31.368 -40.200  1.00  0.85           C  
ATOM   2221  C   TYR A 150      37.410  30.384 -39.164  1.00  0.85           C  
ATOM   2222  O   TYR A 150      38.438  29.749 -39.411  1.00  0.85           O  
ATOM   2223  CB  TYR A 150      38.092  32.029 -40.871  1.00  0.85           C  
ATOM   2224  CG  TYR A 150      37.746  33.088 -41.855  1.00  0.85           C  
ATOM   2225  CD1 TYR A 150      37.966  34.395 -41.477  1.00  0.85           C  
ATOM   2226  CD2 TYR A 150      37.199  32.795 -43.100  1.00  0.85           C  
ATOM   2227  CE1 TYR A 150      37.656  35.419 -42.305  1.00  0.85           C  
ATOM   2228  CE2 TYR A 150      36.878  33.841 -43.950  1.00  0.85           C  
ATOM   2229  CZ  TYR A 150      37.109  35.159 -43.539  1.00  0.85           C  
ATOM   2230  OH  TYR A 150      36.825  36.225 -44.370  1.00  0.85           O  
ATOM   2231  H   TYR A 150      36.464  33.168 -39.136  1.00  0.85           H  
ATOM   2232  HA  TYR A 150      36.308  30.817 -40.940  1.00  0.85           H  
ATOM   2233 1HB  TYR A 150      38.708  32.472 -40.126  1.00  0.85           H  
ATOM   2234 2HB  TYR A 150      38.690  31.271 -41.379  1.00  0.85           H  
ATOM   2235  HD1 TYR A 150      38.397  34.604 -40.501  1.00  0.85           H  
ATOM   2236  HD2 TYR A 150      37.022  31.758 -43.402  1.00  0.85           H  
ATOM   2237  HE1 TYR A 150      37.844  36.448 -41.992  1.00  0.85           H  
ATOM   2238  HE2 TYR A 150      36.450  33.633 -44.932  1.00  0.85           H  
ATOM   2239  HH  TYR A 150      36.888  37.047 -43.863  1.00  0.85           H  
ATOM   2240  N   TRP A 151      36.761  30.289 -37.998  1.00  0.86           N  
ATOM   2241  CA  TRP A 151      37.307  29.423 -36.961  1.00  0.86           C  
ATOM   2242  C   TRP A 151      37.463  27.983 -37.423  1.00  0.86           C  
ATOM   2243  O   TRP A 151      38.569  27.553 -37.733  1.00  0.86           O  
ATOM   2244  CB  TRP A 151      36.444  29.449 -35.691  1.00  0.86           C  
ATOM   2245  CG  TRP A 151      37.066  28.661 -34.561  1.00  0.86           C  
ATOM   2246  CD1 TRP A 151      36.741  27.403 -34.141  1.00  0.86           C  
ATOM   2247  CD2 TRP A 151      38.154  29.104 -33.698  1.00  0.86           C  
ATOM   2248  NE1 TRP A 151      37.552  27.032 -33.085  1.00  0.86           N  
ATOM   2249  CE2 TRP A 151      38.422  28.062 -32.807  1.00  0.86           C  
ATOM   2250  CE3 TRP A 151      38.912  30.281 -33.619  1.00  0.86           C  
ATOM   2251  CZ2 TRP A 151      39.423  28.157 -31.844  1.00  0.86           C  
ATOM   2252  CZ3 TRP A 151      39.912  30.369 -32.654  1.00  0.86           C  
ATOM   2253  CH2 TRP A 151      40.159  29.340 -31.798  1.00  0.86           C  
ATOM   2254  H   TRP A 151      35.918  30.825 -37.839  1.00  0.86           H  
ATOM   2255  HA  TRP A 151      38.281  29.779 -36.685  1.00  0.86           H  
ATOM   2256 1HB  TRP A 151      36.314  30.475 -35.359  1.00  0.86           H  
ATOM   2257 2HB  TRP A 151      35.458  29.046 -35.900  1.00  0.86           H  
ATOM   2258  HD1 TRP A 151      35.964  26.782 -34.577  1.00  0.86           H  
ATOM   2259  HE1 TRP A 151      37.520  26.148 -32.599  1.00  0.86           H  
ATOM   2260  HE3 TRP A 151      38.722  31.114 -34.301  1.00  0.86           H  
ATOM   2261  HZ2 TRP A 151      39.639  27.346 -31.149  1.00  0.86           H  
ATOM   2262  HZ3 TRP A 151      40.490  31.287 -32.600  1.00  0.86           H  
ATOM   2263  HH2 TRP A 151      40.946  29.447 -31.066  1.00  0.86           H  
ATOM   2264  N   GLN A 152      36.362  27.288 -37.699  1.00  0.87           N  
ATOM   2265  CA  GLN A 152      36.503  25.893 -38.115  1.00  0.87           C  
ATOM   2266  C   GLN A 152      37.257  25.785 -39.431  1.00  0.87           C  
ATOM   2267  O   GLN A 152      37.972  24.818 -39.689  1.00  0.87           O  
ATOM   2268  CB  GLN A 152      35.138  25.232 -38.236  1.00  0.87           C  
ATOM   2269  CG  GLN A 152      34.435  25.020 -36.904  1.00  0.87           C  
ATOM   2270  CD  GLN A 152      33.051  24.407 -37.059  1.00  0.87           C  
ATOM   2271  OE1 GLN A 152      32.391  24.572 -38.090  1.00  0.87           O  
ATOM   2272  NE2 GLN A 152      32.604  23.693 -36.031  1.00  0.87           N  
ATOM   2273  H   GLN A 152      35.450  27.683 -37.525  1.00  0.87           H  
ATOM   2274  HA  GLN A 152      37.080  25.367 -37.354  1.00  0.87           H  
ATOM   2275 1HB  GLN A 152      34.494  25.841 -38.871  1.00  0.87           H  
ATOM   2276 2HB  GLN A 152      35.249  24.262 -38.719  1.00  0.87           H  
ATOM   2277 1HG  GLN A 152      35.040  24.353 -36.290  1.00  0.87           H  
ATOM   2278 2HG  GLN A 152      34.329  25.986 -36.409  1.00  0.87           H  
ATOM   2279 1HE2 GLN A 152      31.701  23.264 -36.074  1.00  0.87           H  
ATOM   2280 2HE2 GLN A 152      33.170  23.583 -35.214  1.00  0.87           H  
ATOM   2281  N   ALA A 153      37.044  26.776 -40.276  1.00  0.87           N  
ATOM   2282  CA  ALA A 153      37.659  26.881 -41.582  1.00  0.87           C  
ATOM   2283  C   ALA A 153      39.178  27.019 -41.556  1.00  0.87           C  
ATOM   2284  O   ALA A 153      39.841  26.669 -42.532  1.00  0.87           O  
ATOM   2285  CB  ALA A 153      37.103  28.064 -42.300  1.00  0.87           C  
ATOM   2286  H   ALA A 153      36.440  27.524 -39.974  1.00  0.87           H  
ATOM   2287  HA  ALA A 153      37.415  25.976 -42.136  1.00  0.87           H  
ATOM   2288 1HB  ALA A 153      37.544  28.096 -43.258  1.00  0.87           H  
ATOM   2289 2HB  ALA A 153      36.022  27.986 -42.391  1.00  0.87           H  
ATOM   2290 3HB  ALA A 153      37.356  28.954 -41.766  1.00  0.87           H  
ATOM   2291  N   GLY A 154      39.749  27.600 -40.498  1.00  0.87           N  
ATOM   2292  CA  GLY A 154      41.186  27.805 -40.525  1.00  0.87           C  
ATOM   2293  C   GLY A 154      41.809  28.486 -39.297  1.00  0.87           C  
ATOM   2294  O   GLY A 154      43.040  28.557 -39.216  1.00  0.87           O  
ATOM   2295  H   GLY A 154      39.203  27.886 -39.682  1.00  0.87           H  
ATOM   2296 1HA  GLY A 154      41.649  26.836 -40.668  1.00  0.87           H  
ATOM   2297 2HA  GLY A 154      41.435  28.390 -41.409  1.00  0.87           H  
ATOM   2298  N   ILE A 155      41.001  28.993 -38.364  1.00  0.87           N  
ATOM   2299  CA  ILE A 155      41.570  29.680 -37.203  1.00  0.87           C  
ATOM   2300  C   ILE A 155      41.429  28.804 -35.941  1.00  0.87           C  
ATOM   2301  O   ILE A 155      40.360  28.294 -35.631  1.00  0.87           O  
ATOM   2302  CB  ILE A 155      40.954  31.087 -36.989  1.00  0.87           C  
ATOM   2303  CG1 ILE A 155      41.157  31.961 -38.245  1.00  0.87           C  
ATOM   2304  CG2 ILE A 155      41.610  31.749 -35.811  1.00  0.87           C  
ATOM   2305  CD1 ILE A 155      40.448  33.281 -38.184  1.00  0.87           C  
ATOM   2306  H   ILE A 155      39.989  28.893 -38.451  1.00  0.87           H  
ATOM   2307  HA  ILE A 155      42.623  29.832 -37.385  1.00  0.87           H  
ATOM   2308  HB  ILE A 155      39.920  31.025 -36.808  1.00  0.87           H  
ATOM   2309 1HG1 ILE A 155      42.177  32.141 -38.399  1.00  0.87           H  
ATOM   2310 2HG1 ILE A 155      40.773  31.414 -39.105  1.00  0.87           H  
ATOM   2311 1HG2 ILE A 155      41.176  32.736 -35.666  1.00  0.87           H  
ATOM   2312 2HG2 ILE A 155      41.453  31.152 -34.926  1.00  0.87           H  
ATOM   2313 3HG2 ILE A 155      42.680  31.843 -35.989  1.00  0.87           H  
ATOM   2314 1HD1 ILE A 155      40.615  33.826 -39.107  1.00  0.87           H  
ATOM   2315 2HD1 ILE A 155      39.379  33.111 -38.050  1.00  0.87           H  
ATOM   2316 3HD1 ILE A 155      40.831  33.861 -37.347  1.00  0.87           H  
ATOM   2317  N   SER A 156      42.537  28.591 -35.246  1.00  0.89           N  
ATOM   2318  CA  SER A 156      42.587  27.730 -34.074  1.00  0.89           C  
ATOM   2319  C   SER A 156      43.443  28.295 -32.954  1.00  0.89           C  
ATOM   2320  O   SER A 156      43.896  29.440 -32.998  1.00  0.89           O  
ATOM   2321  CB  SER A 156      43.127  26.366 -34.476  1.00  0.89           C  
ATOM   2322  OG  SER A 156      43.059  25.413 -33.416  1.00  0.89           O  
ATOM   2323  H   SER A 156      43.383  29.050 -35.556  1.00  0.89           H  
ATOM   2324  HA  SER A 156      41.572  27.604 -33.705  1.00  0.89           H  
ATOM   2325 1HB  SER A 156      42.540  25.996 -35.320  1.00  0.89           H  
ATOM   2326 2HB  SER A 156      44.133  26.468 -34.819  1.00  0.89           H  
ATOM   2327  HG  SER A 156      42.893  24.539 -33.891  1.00  0.89           H  
ATOM   2328  N   ALA A 157      43.604  27.492 -31.915  1.00  0.93           N  
ATOM   2329  CA  ALA A 157      44.409  27.885 -30.774  1.00  0.93           C  
ATOM   2330  C   ALA A 157      45.095  26.696 -30.108  1.00  0.93           C  
ATOM   2331  O   ALA A 157      45.571  26.828 -28.981  1.00  0.93           O  
ATOM   2332  CB  ALA A 157      43.547  28.613 -29.763  1.00  0.93           C  
ATOM   2333  H   ALA A 157      43.189  26.572 -31.975  1.00  0.93           H  
ATOM   2334  HA  ALA A 157      45.191  28.559 -31.126  1.00  0.93           H  
ATOM   2335 1HB  ALA A 157      44.180  28.930 -28.936  1.00  0.93           H  
ATOM   2336 2HB  ALA A 157      43.098  29.489 -30.227  1.00  0.93           H  
ATOM   2337 3HB  ALA A 157      42.768  27.947 -29.399  1.00  0.93           H  
ATOM   2338  N   CYS A 158      45.147  25.531 -30.775  1.00  1.00           N  
ATOM   2339  CA  CYS A 158      45.802  24.388 -30.099  1.00  1.00           C  
ATOM   2340  C   CYS A 158      47.027  23.758 -30.795  1.00  1.00           C  
ATOM   2341  O   CYS A 158      47.922  23.253 -30.123  1.00  1.00           O  
ATOM   2342  CB  CYS A 158      44.776  23.300 -29.816  1.00  1.00           C  
ATOM   2343  SG  CYS A 158      43.411  23.816 -28.764  1.00  1.00           S  
ATOM   2344  H   CYS A 158      44.700  25.446 -31.695  1.00  1.00           H  
ATOM   2345  HA  CYS A 158      46.148  24.740 -29.130  1.00  1.00           H  
ATOM   2346 1HB  CYS A 158      44.349  22.968 -30.732  1.00  1.00           H  
ATOM   2347 2HB  CYS A 158      45.263  22.446 -29.350  1.00  1.00           H  
ATOM   2348  HG  CYS A 158      42.774  22.638 -28.786  1.00  1.00           H  
ATOM   2349  N   ALA A 159      47.041  23.732 -32.123  1.00  1.07           N  
ATOM   2350  CA  ALA A 159      48.085  23.069 -32.922  1.00  1.07           C  
ATOM   2351  C   ALA A 159      48.364  21.630 -32.475  1.00  1.07           C  
ATOM   2352  O   ALA A 159      49.513  21.257 -32.264  1.00  1.07           O  
ATOM   2353  CB  ALA A 159      49.374  23.859 -32.908  1.00  1.07           C  
ATOM   2354  H   ALA A 159      46.280  24.176 -32.611  1.00  1.07           H  
ATOM   2355  HA  ALA A 159      47.733  23.023 -33.951  1.00  1.07           H  
ATOM   2356 1HB  ALA A 159      50.112  23.372 -33.541  1.00  1.07           H  
ATOM   2357 2HB  ALA A 159      49.194  24.871 -33.275  1.00  1.07           H  
ATOM   2358 3HB  ALA A 159      49.744  23.903 -31.901  1.00  1.07           H  
ATOM   2359  N   VAL A 160      47.310  20.836 -32.327  1.00  1.14           N  
ATOM   2360  CA  VAL A 160      47.437  19.416 -32.061  1.00  1.14           C  
ATOM   2361  C   VAL A 160      46.938  18.676 -33.302  1.00  1.14           C  
ATOM   2362  O   VAL A 160      47.770  18.053 -33.964  1.00  1.14           O  
ATOM   2363  CB  VAL A 160      46.707  18.930 -30.787  1.00  1.14           C  
ATOM   2364  CG1 VAL A 160      46.875  17.403 -30.623  1.00  1.14           C  
ATOM   2365  CG2 VAL A 160      47.236  19.692 -29.607  1.00  1.14           C  
ATOM   2366  H   VAL A 160      46.400  21.226 -32.457  1.00  1.14           H  
ATOM   2367  HA  VAL A 160      48.493  19.178 -31.929  1.00  1.14           H  
ATOM   2368  HB  VAL A 160      45.680  19.077 -30.868  1.00  1.14           H  
ATOM   2369 1HG1 VAL A 160      46.342  17.079 -29.731  1.00  1.14           H  
ATOM   2370 2HG1 VAL A 160      46.460  16.896 -31.498  1.00  1.14           H  
ATOM   2371 3HG1 VAL A 160      47.932  17.160 -30.528  1.00  1.14           H  
ATOM   2372 1HG2 VAL A 160      46.727  19.362 -28.704  1.00  1.14           H  
ATOM   2373 2HG2 VAL A 160      48.307  19.513 -29.509  1.00  1.14           H  
ATOM   2374 3HG2 VAL A 160      47.060  20.756 -29.755  1.00  1.14           H  
ATOM   2375  N   CYS A 161      45.643  18.742 -33.746  1.00  1.18           N  
ATOM   2376  CA  CYS A 161      44.313  19.309 -33.331  1.00  1.18           C  
ATOM   2377  C   CYS A 161      43.641  19.587 -34.639  1.00  1.18           C  
ATOM   2378  O   CYS A 161      42.496  19.202 -34.886  1.00  1.18           O  
ATOM   2379  CB  CYS A 161      44.199  20.668 -32.577  1.00  1.18           C  
ATOM   2380  SG  CYS A 161      44.631  22.193 -33.427  1.00  1.18           S  
ATOM   2381  H   CYS A 161      45.545  18.253 -34.630  1.00  1.18           H  
ATOM   2382  HA  CYS A 161      43.741  18.558 -32.797  1.00  1.18           H  
ATOM   2383 1HB  CYS A 161      43.143  20.788 -32.341  1.00  1.18           H  
ATOM   2384 2HB  CYS A 161      44.685  20.680 -31.647  1.00  1.18           H  
ATOM   2385  HG  CYS A 161      43.611  22.165 -34.329  1.00  1.18           H  
ATOM   2386  N   ASP A 162      44.464  20.238 -35.446  1.00  1.19           N  
ATOM   2387  CA  ASP A 162      44.317  20.777 -36.774  1.00  1.19           C  
ATOM   2388  C   ASP A 162      45.760  20.631 -37.255  1.00  1.19           C  
ATOM   2389  O   ASP A 162      46.437  19.705 -36.817  1.00  1.19           O  
ATOM   2390  CB  ASP A 162      43.890  22.258 -36.776  1.00  1.19           C  
ATOM   2391  CG  ASP A 162      42.493  22.539 -36.155  1.00  1.19           C  
ATOM   2392  OD1 ASP A 162      41.521  22.090 -36.698  1.00  1.19           O  
ATOM   2393  OD2 ASP A 162      42.433  23.202 -35.115  1.00  1.19           O  
ATOM   2394  H   ASP A 162      45.372  20.408 -35.033  1.00  1.19           H  
ATOM   2395  HA  ASP A 162      43.635  20.170 -37.355  1.00  1.19           H  
ATOM   2396 1HB  ASP A 162      44.642  22.868 -36.293  1.00  1.19           H  
ATOM   2397 2HB  ASP A 162      43.825  22.578 -37.802  1.00  1.19           H  
ATOM   2398  N   GLY A 163      46.236  21.430 -38.198  1.00  1.18           N  
ATOM   2399  CA  GLY A 163      47.642  21.290 -38.633  1.00  1.18           C  
ATOM   2400  C   GLY A 163      47.827  20.209 -39.683  1.00  1.18           C  
ATOM   2401  O   GLY A 163      48.247  20.466 -40.805  1.00  1.18           O  
ATOM   2402  H   GLY A 163      45.657  22.157 -38.592  1.00  1.18           H  
ATOM   2403 1HA  GLY A 163      48.017  22.238 -39.010  1.00  1.18           H  
ATOM   2404 2HA  GLY A 163      48.254  21.046 -37.766  1.00  1.18           H  
ATOM   2405  N   ALA A 164      47.461  18.992 -39.306  1.00  1.13           N  
ATOM   2406  CA  ALA A 164      47.548  17.807 -40.149  1.00  1.13           C  
ATOM   2407  C   ALA A 164      46.397  17.742 -41.146  1.00  1.13           C  
ATOM   2408  O   ALA A 164      46.337  16.852 -41.998  1.00  1.13           O  
ATOM   2409  CB  ALA A 164      47.557  16.572 -39.272  1.00  1.13           C  
ATOM   2410  H   ALA A 164      47.132  18.905 -38.347  1.00  1.13           H  
ATOM   2411  HA  ALA A 164      48.470  17.860 -40.716  1.00  1.13           H  
ATOM   2412 1HB  ALA A 164      47.649  15.684 -39.893  1.00  1.13           H  
ATOM   2413 2HB  ALA A 164      48.397  16.618 -38.580  1.00  1.13           H  
ATOM   2414 3HB  ALA A 164      46.628  16.525 -38.705  1.00  1.13           H  
ATOM   2415  N   VAL A 165      45.474  18.677 -41.021  1.00  1.06           N  
ATOM   2416  CA  VAL A 165      44.316  18.772 -41.886  1.00  1.06           C  
ATOM   2417  C   VAL A 165      44.772  19.174 -43.280  1.00  1.06           C  
ATOM   2418  O   VAL A 165      45.647  20.029 -43.408  1.00  1.06           O  
ATOM   2419  CB  VAL A 165      43.407  19.855 -41.331  1.00  1.06           C  
ATOM   2420  CG1 VAL A 165      42.986  19.485 -39.978  1.00  1.06           C  
ATOM   2421  CG2 VAL A 165      44.187  21.127 -41.308  1.00  1.06           C  
ATOM   2422  H   VAL A 165      45.598  19.361 -40.289  1.00  1.06           H  
ATOM   2423  HA  VAL A 165      43.815  17.806 -41.888  1.00  1.06           H  
ATOM   2424  HB  VAL A 165      42.521  19.969 -41.946  1.00  1.06           H  
ATOM   2425 1HG1 VAL A 165      42.352  20.270 -39.553  1.00  1.06           H  
ATOM   2426 2HG1 VAL A 165      42.432  18.547 -40.003  1.00  1.06           H  
ATOM   2427 3HG1 VAL A 165      43.875  19.359 -39.379  1.00  1.06           H  
ATOM   2428 1HG2 VAL A 165      43.571  21.927 -40.902  1.00  1.06           H  
ATOM   2429 2HG2 VAL A 165      45.062  20.994 -40.690  1.00  1.06           H  
ATOM   2430 3HG2 VAL A 165      44.500  21.379 -42.312  1.00  1.06           H  
ATOM   2431  N   PRO A 166      44.143  18.679 -44.353  1.00  0.98           N  
ATOM   2432  CA  PRO A 166      44.535  18.960 -45.720  1.00  0.98           C  
ATOM   2433  C   PRO A 166      44.463  20.435 -46.080  1.00  0.98           C  
ATOM   2434  O   PRO A 166      45.249  20.905 -46.894  1.00  0.98           O  
ATOM   2435  CB  PRO A 166      43.519  18.146 -46.526  1.00  0.98           C  
ATOM   2436  CG  PRO A 166      42.343  17.935 -45.585  1.00  0.98           C  
ATOM   2437  CD  PRO A 166      42.960  17.828 -44.211  1.00  0.98           C  
ATOM   2438  HA  PRO A 166      45.538  18.575 -45.891  1.00  0.98           H  
ATOM   2439 1HB  PRO A 166      43.238  18.696 -47.436  1.00  0.98           H  
ATOM   2440 2HB  PRO A 166      43.977  17.199 -46.853  1.00  0.98           H  
ATOM   2441 1HG  PRO A 166      41.641  18.779 -45.670  1.00  0.98           H  
ATOM   2442 2HG  PRO A 166      41.787  17.031 -45.873  1.00  0.98           H  
ATOM   2443 1HD  PRO A 166      42.250  18.227 -43.479  1.00  0.98           H  
ATOM   2444 2HD  PRO A 166      43.257  16.790 -43.990  1.00  0.98           H  
ATOM   2445  N   ILE A 167      43.632  21.201 -45.381  1.00  0.90           N  
ATOM   2446  CA  ILE A 167      43.506  22.627 -45.658  1.00  0.90           C  
ATOM   2447  C   ILE A 167      44.762  23.435 -45.318  1.00  0.90           C  
ATOM   2448  O   ILE A 167      44.899  24.579 -45.752  1.00  0.90           O  
ATOM   2449  CB  ILE A 167      42.271  23.211 -44.946  1.00  0.90           C  
ATOM   2450  CG1 ILE A 167      42.414  23.067 -43.458  1.00  0.90           C  
ATOM   2451  CG2 ILE A 167      41.023  22.501 -45.427  1.00  0.90           C  
ATOM   2452  CD1 ILE A 167      41.396  23.807 -42.656  1.00  0.90           C  
ATOM   2453  H   ILE A 167      43.033  20.789 -44.685  1.00  0.90           H  
ATOM   2454  HA  ILE A 167      43.333  22.740 -46.727  1.00  0.90           H  
ATOM   2455  HB  ILE A 167      42.193  24.276 -45.167  1.00  0.90           H  
ATOM   2456 1HG1 ILE A 167      42.328  22.020 -43.221  1.00  0.90           H  
ATOM   2457 2HG1 ILE A 167      43.381  23.409 -43.165  1.00  0.90           H  
ATOM   2458 1HG2 ILE A 167      40.148  22.924 -44.928  1.00  0.90           H  
ATOM   2459 2HG2 ILE A 167      40.923  22.631 -46.504  1.00  0.90           H  
ATOM   2460 3HG2 ILE A 167      41.099  21.439 -45.193  1.00  0.90           H  
ATOM   2461 1HD1 ILE A 167      41.574  23.638 -41.593  1.00  0.90           H  
ATOM   2462 2HD1 ILE A 167      41.487  24.868 -42.872  1.00  0.90           H  
ATOM   2463 3HD1 ILE A 167      40.396  23.469 -42.913  1.00  0.90           H  
ATOM   2464  N   PHE A 168      45.671  22.852 -44.529  1.00  0.81           N  
ATOM   2465  CA  PHE A 168      46.909  23.527 -44.176  1.00  0.81           C  
ATOM   2466  C   PHE A 168      48.118  22.863 -44.823  1.00  0.81           C  
ATOM   2467  O   PHE A 168      49.238  23.389 -44.756  1.00  0.81           O  
ATOM   2468  CB  PHE A 168      47.128  23.524 -42.665  1.00  0.81           C  
ATOM   2469  CG  PHE A 168      46.062  24.232 -41.874  1.00  0.81           C  
ATOM   2470  CD1 PHE A 168      45.280  25.231 -42.403  1.00  0.81           C  
ATOM   2471  CD2 PHE A 168      45.874  23.903 -40.585  1.00  0.81           C  
ATOM   2472  CE1 PHE A 168      44.334  25.840 -41.628  1.00  0.81           C  
ATOM   2473  CE2 PHE A 168      44.940  24.518 -39.813  1.00  0.81           C  
ATOM   2474  CZ  PHE A 168      44.176  25.475 -40.331  1.00  0.81           C  
ATOM   2475  H   PHE A 168      45.519  21.904 -44.187  1.00  0.81           H  
ATOM   2476  HA  PHE A 168      46.855  24.556 -44.523  1.00  0.81           H  
ATOM   2477 1HB  PHE A 168      47.180  22.488 -42.316  1.00  0.81           H  
ATOM   2478 2HB  PHE A 168      48.081  23.979 -42.450  1.00  0.81           H  
ATOM   2479  HD1 PHE A 168      45.412  25.541 -43.442  1.00  0.81           H  
ATOM   2480  HD2 PHE A 168      46.487  23.145 -40.194  1.00  0.81           H  
ATOM   2481  HE1 PHE A 168      43.710  26.624 -42.048  1.00  0.81           H  
ATOM   2482  HE2 PHE A 168      44.801  24.250 -38.786  1.00  0.81           H  
ATOM   2483  HZ  PHE A 168      43.438  25.957 -39.707  1.00  0.81           H  
ATOM   2484  N   ARG A 169      47.923  21.697 -45.431  1.00  0.74           N  
ATOM   2485  CA  ARG A 169      49.084  20.988 -45.920  1.00  0.74           C  
ATOM   2486  C   ARG A 169      49.674  21.732 -47.086  1.00  0.74           C  
ATOM   2487  O   ARG A 169      48.956  22.134 -48.002  1.00  0.74           O  
ATOM   2488  CB  ARG A 169      48.751  19.564 -46.311  1.00  0.74           C  
ATOM   2489  CG  ARG A 169      48.388  18.658 -45.138  1.00  0.74           C  
ATOM   2490  CD  ARG A 169      48.106  17.268 -45.576  1.00  0.74           C  
ATOM   2491  NE  ARG A 169      47.565  16.458 -44.502  1.00  0.74           N  
ATOM   2492  CZ  ARG A 169      47.298  15.152 -44.578  1.00  0.74           C  
ATOM   2493  NH1 ARG A 169      47.536  14.467 -45.675  1.00  0.74           N  
ATOM   2494  NH2 ARG A 169      46.789  14.578 -43.519  1.00  0.74           N  
ATOM   2495  H   ARG A 169      46.990  21.321 -45.576  1.00  0.74           H  
ATOM   2496  HA  ARG A 169      49.815  20.947 -45.119  1.00  0.74           H  
ATOM   2497 1HB  ARG A 169      47.904  19.570 -47.000  1.00  0.74           H  
ATOM   2498 2HB  ARG A 169      49.601  19.126 -46.836  1.00  0.74           H  
ATOM   2499 1HG  ARG A 169      49.225  18.632 -44.437  1.00  0.74           H  
ATOM   2500 2HG  ARG A 169      47.522  19.049 -44.632  1.00  0.74           H  
ATOM   2501 1HD  ARG A 169      47.394  17.270 -46.396  1.00  0.74           H  
ATOM   2502 2HD  ARG A 169      49.033  16.808 -45.908  1.00  0.74           H  
ATOM   2503  HE  ARG A 169      47.325  16.904 -43.607  1.00  0.74           H  
ATOM   2504 1HH1 ARG A 169      47.930  14.927 -46.482  1.00  0.74           H  
ATOM   2505 2HH1 ARG A 169      47.325  13.481 -45.706  1.00  0.74           H  
ATOM   2506 1HH2 ARG A 169      46.618  15.172 -42.695  1.00  0.74           H  
ATOM   2507 2HH2 ARG A 169      46.566  13.596 -43.518  1.00  0.74           H  
ATOM   2508  N   ASP A 170      50.984  21.935 -47.037  1.00  0.68           N  
ATOM   2509  CA  ASP A 170      51.729  22.653 -48.070  1.00  0.68           C  
ATOM   2510  C   ASP A 170      51.354  24.154 -48.172  1.00  0.68           C  
ATOM   2511  O   ASP A 170      51.758  24.836 -49.120  1.00  0.68           O  
ATOM   2512  CB  ASP A 170      51.545  21.988 -49.446  1.00  0.68           C  
ATOM   2513  CG  ASP A 170      52.079  20.538 -49.512  1.00  0.68           C  
ATOM   2514  OD1 ASP A 170      53.158  20.282 -49.035  1.00  0.68           O  
ATOM   2515  OD2 ASP A 170      51.377  19.702 -50.029  1.00  0.68           O  
ATOM   2516  H   ASP A 170      51.491  21.574 -46.226  1.00  0.68           H  
ATOM   2517  HA  ASP A 170      52.784  22.587 -47.810  1.00  0.68           H  
ATOM   2518 1HB  ASP A 170      50.510  22.003 -49.759  1.00  0.68           H  
ATOM   2519 2HB  ASP A 170      52.096  22.571 -50.183  1.00  0.68           H  
ATOM   2520  N   LYS A 171      50.636  24.686 -47.182  1.00  0.64           N  
ATOM   2521  CA  LYS A 171      50.221  26.085 -47.179  1.00  0.64           C  
ATOM   2522  C   LYS A 171      51.060  26.895 -46.191  1.00  0.64           C  
ATOM   2523  O   LYS A 171      51.870  26.292 -45.488  1.00  0.64           O  
ATOM   2524  CB  LYS A 171      48.766  26.171 -46.766  1.00  0.64           C  
ATOM   2525  CG  LYS A 171      47.805  25.334 -47.582  1.00  0.64           C  
ATOM   2526  CD  LYS A 171      47.783  25.704 -49.045  1.00  0.64           C  
ATOM   2527  CE  LYS A 171      46.738  24.875 -49.784  1.00  0.64           C  
ATOM   2528  NZ  LYS A 171      46.742  25.144 -51.255  1.00  0.64           N  
ATOM   2529  H   LYS A 171      50.309  24.091 -46.416  1.00  0.64           H  
ATOM   2530  HA  LYS A 171      50.351  26.484 -48.182  1.00  0.64           H  
ATOM   2531 1HB  LYS A 171      48.668  25.884 -45.720  1.00  0.64           H  
ATOM   2532 2HB  LYS A 171      48.448  27.172 -46.844  1.00  0.64           H  
ATOM   2533 1HG  LYS A 171      48.057  24.296 -47.480  1.00  0.64           H  
ATOM   2534 2HG  LYS A 171      46.804  25.475 -47.182  1.00  0.64           H  
ATOM   2535 1HD  LYS A 171      47.552  26.760 -49.154  1.00  0.64           H  
ATOM   2536 2HD  LYS A 171      48.764  25.512 -49.481  1.00  0.64           H  
ATOM   2537 1HE  LYS A 171      46.946  23.816 -49.613  1.00  0.64           H  
ATOM   2538 2HE  LYS A 171      45.752  25.109 -49.380  1.00  0.64           H  
ATOM   2539 1HZ  LYS A 171      46.040  24.574 -51.705  1.00  0.64           H  
ATOM   2540 2HZ  LYS A 171      46.542  26.121 -51.422  1.00  0.64           H  
ATOM   2541 3HZ  LYS A 171      47.653  24.916 -51.629  1.00  0.64           H  
ATOM   2542  N   PRO A 172      51.097  28.238 -46.273  1.00  0.61           N  
ATOM   2543  CA  PRO A 172      51.608  29.087 -45.211  1.00  0.61           C  
ATOM   2544  C   PRO A 172      50.630  29.115 -44.033  1.00  0.61           C  
ATOM   2545  O   PRO A 172      49.416  29.175 -44.251  1.00  0.61           O  
ATOM   2546  CB  PRO A 172      51.718  30.459 -45.887  1.00  0.61           C  
ATOM   2547  CG  PRO A 172      50.692  30.413 -47.023  1.00  0.61           C  
ATOM   2548  CD  PRO A 172      50.701  28.959 -47.504  1.00  0.61           C  
ATOM   2549  HA  PRO A 172      52.591  28.725 -44.909  1.00  0.61           H  
ATOM   2550 1HB  PRO A 172      51.505  31.256 -45.153  1.00  0.61           H  
ATOM   2551 2HB  PRO A 172      52.747  30.622 -46.241  1.00  0.61           H  
ATOM   2552 1HG  PRO A 172      49.702  30.731 -46.667  1.00  0.61           H  
ATOM   2553 2HG  PRO A 172      50.976  31.131 -47.813  1.00  0.61           H  
ATOM   2554 1HD  PRO A 172      49.708  28.695 -47.846  1.00  0.61           H  
ATOM   2555 2HD  PRO A 172      51.455  28.813 -48.292  1.00  0.61           H  
ATOM   2556  N   LEU A 173      51.158  29.179 -42.813  1.00  0.60           N  
ATOM   2557  CA  LEU A 173      50.357  29.375 -41.596  1.00  0.60           C  
ATOM   2558  C   LEU A 173      50.932  30.478 -40.731  1.00  0.60           C  
ATOM   2559  O   LEU A 173      52.137  30.721 -40.771  1.00  0.60           O  
ATOM   2560  CB  LEU A 173      50.291  28.117 -40.734  1.00  0.60           C  
ATOM   2561  CG  LEU A 173      49.671  26.913 -41.362  1.00  0.60           C  
ATOM   2562  CD1 LEU A 173      49.879  25.739 -40.445  1.00  0.60           C  
ATOM   2563  CD2 LEU A 173      48.232  27.182 -41.598  1.00  0.60           C  
ATOM   2564  H   LEU A 173      52.168  29.056 -42.732  1.00  0.60           H  
ATOM   2565  HA  LEU A 173      49.344  29.647 -41.881  1.00  0.60           H  
ATOM   2566 1HB  LEU A 173      51.295  27.857 -40.435  1.00  0.60           H  
ATOM   2567 2HB  LEU A 173      49.717  28.352 -39.833  1.00  0.60           H  
ATOM   2568  HG  LEU A 173      50.155  26.698 -42.314  1.00  0.60           H  
ATOM   2569 1HD1 LEU A 173      49.449  24.844 -40.868  1.00  0.60           H  
ATOM   2570 2HD1 LEU A 173      50.942  25.603 -40.317  1.00  0.60           H  
ATOM   2571 3HD1 LEU A 173      49.423  25.940 -39.492  1.00  0.60           H  
ATOM   2572 1HD2 LEU A 173      47.792  26.334 -42.057  1.00  0.60           H  
ATOM   2573 2HD2 LEU A 173      47.742  27.391 -40.652  1.00  0.60           H  
ATOM   2574 3HD2 LEU A 173      48.127  28.039 -42.258  1.00  0.60           H  
ATOM   2575  N   ALA A 174      50.091  31.121 -39.934  1.00  0.60           N  
ATOM   2576  CA  ALA A 174      50.604  32.067 -38.951  1.00  0.60           C  
ATOM   2577  C   ALA A 174      50.296  31.577 -37.548  1.00  0.60           C  
ATOM   2578  O   ALA A 174      49.256  30.957 -37.316  1.00  0.60           O  
ATOM   2579  CB  ALA A 174      50.009  33.449 -39.146  1.00  0.60           C  
ATOM   2580  H   ALA A 174      49.088  30.924 -39.992  1.00  0.60           H  
ATOM   2581  HA  ALA A 174      51.684  32.130 -39.057  1.00  0.60           H  
ATOM   2582 1HB  ALA A 174      50.418  34.129 -38.399  1.00  0.60           H  
ATOM   2583 2HB  ALA A 174      50.253  33.808 -40.139  1.00  0.60           H  
ATOM   2584 3HB  ALA A 174      48.940  33.378 -39.030  1.00  0.60           H  
ATOM   2585  N   VAL A 175      51.198  31.883 -36.632  1.00  0.61           N  
ATOM   2586  CA  VAL A 175      51.046  31.636 -35.212  1.00  0.61           C  
ATOM   2587  C   VAL A 175      51.226  32.983 -34.513  1.00  0.61           C  
ATOM   2588  O   VAL A 175      52.170  33.704 -34.834  1.00  0.61           O  
ATOM   2589  CB  VAL A 175      52.113  30.628 -34.708  1.00  0.61           C  
ATOM   2590  CG1 VAL A 175      51.954  30.375 -33.200  1.00  0.61           C  
ATOM   2591  CG2 VAL A 175      52.008  29.330 -35.495  1.00  0.61           C  
ATOM   2592  H   VAL A 175      52.061  32.313 -36.946  1.00  0.61           H  
ATOM   2593  HA  VAL A 175      50.058  31.243 -35.022  1.00  0.61           H  
ATOM   2594  HB  VAL A 175      53.099  31.058 -34.863  1.00  0.61           H  
ATOM   2595 1HG1 VAL A 175      52.727  29.679 -32.861  1.00  0.61           H  
ATOM   2596 2HG1 VAL A 175      52.055  31.314 -32.657  1.00  0.61           H  
ATOM   2597 3HG1 VAL A 175      50.965  29.944 -33.003  1.00  0.61           H  
ATOM   2598 1HG2 VAL A 175      52.773  28.635 -35.151  1.00  0.61           H  
ATOM   2599 2HG2 VAL A 175      51.033  28.890 -35.345  1.00  0.61           H  
ATOM   2600 3HG2 VAL A 175      52.152  29.536 -36.547  1.00  0.61           H  
ATOM   2601  N   ILE A 176      50.329  33.343 -33.607  1.00  0.63           N  
ATOM   2602  CA  ILE A 176      50.492  34.621 -32.909  1.00  0.63           C  
ATOM   2603  C   ILE A 176      50.979  34.435 -31.477  1.00  0.63           C  
ATOM   2604  O   ILE A 176      50.402  33.672 -30.703  1.00  0.63           O  
ATOM   2605  CB  ILE A 176      49.209  35.477 -32.947  1.00  0.63           C  
ATOM   2606  CG1 ILE A 176      48.865  35.820 -34.378  1.00  0.63           C  
ATOM   2607  CG2 ILE A 176      49.439  36.746 -32.187  1.00  0.63           C  
ATOM   2608  CD1 ILE A 176      47.512  36.452 -34.549  1.00  0.63           C  
ATOM   2609  H   ILE A 176      49.545  32.718 -33.416  1.00  0.63           H  
ATOM   2610  HA  ILE A 176      51.256  35.197 -33.425  1.00  0.63           H  
ATOM   2611  HB  ILE A 176      48.376  34.927 -32.515  1.00  0.63           H  
ATOM   2612 1HG1 ILE A 176      49.592  36.523 -34.750  1.00  0.63           H  
ATOM   2613 2HG1 ILE A 176      48.934  34.919 -34.969  1.00  0.63           H  
ATOM   2614 1HG2 ILE A 176      48.553  37.337 -32.235  1.00  0.63           H  
ATOM   2615 2HG2 ILE A 176      49.673  36.525 -31.153  1.00  0.63           H  
ATOM   2616 3HG2 ILE A 176      50.273  37.295 -32.641  1.00  0.63           H  
ATOM   2617 1HD1 ILE A 176      47.346  36.676 -35.603  1.00  0.63           H  
ATOM   2618 2HD1 ILE A 176      46.748  35.775 -34.199  1.00  0.63           H  
ATOM   2619 3HD1 ILE A 176      47.479  37.364 -33.980  1.00  0.63           H  
ATOM   2620  N   GLY A 177      52.059  35.141 -31.139  1.00  0.66           N  
ATOM   2621  CA  GLY A 177      52.684  35.100 -29.821  1.00  0.66           C  
ATOM   2622  C   GLY A 177      54.195  34.862 -29.917  1.00  0.66           C  
ATOM   2623  O   GLY A 177      54.679  34.251 -30.869  1.00  0.66           O  
ATOM   2624  H   GLY A 177      52.473  35.764 -31.831  1.00  0.66           H  
ATOM   2625 1HA  GLY A 177      52.494  36.041 -29.306  1.00  0.66           H  
ATOM   2626 2HA  GLY A 177      52.222  34.311 -29.226  1.00  0.66           H  
ATOM   2627  N   GLY A 178      54.940  35.356 -28.923  1.00  0.69           N  
ATOM   2628  CA  GLY A 178      56.396  35.179 -28.879  1.00  0.69           C  
ATOM   2629  C   GLY A 178      56.862  34.409 -27.652  1.00  0.69           C  
ATOM   2630  O   GLY A 178      58.060  34.408 -27.337  1.00  0.69           O  
ATOM   2631  H   GLY A 178      54.483  35.862 -28.181  1.00  0.69           H  
ATOM   2632 1HA  GLY A 178      56.721  34.650 -29.775  1.00  0.69           H  
ATOM   2633 2HA  GLY A 178      56.881  36.150 -28.894  1.00  0.69           H  
ATOM   2634  N   GLY A 179      55.910  33.812 -26.934  1.00  0.73           N  
ATOM   2635  CA  GLY A 179      56.209  33.066 -25.717  1.00  0.73           C  
ATOM   2636  C   GLY A 179      56.460  31.608 -26.033  1.00  0.73           C  
ATOM   2637  O   GLY A 179      56.437  31.213 -27.206  1.00  0.73           O  
ATOM   2638  H   GLY A 179      54.955  33.860 -27.262  1.00  0.73           H  
ATOM   2639 1HA  GLY A 179      57.083  33.485 -25.225  1.00  0.73           H  
ATOM   2640 2HA  GLY A 179      55.375  33.155 -25.021  1.00  0.73           H  
ATOM   2641  N   ASP A 180      56.631  30.793 -24.989  1.00  0.76           N  
ATOM   2642  CA  ASP A 180      56.916  29.386 -25.223  1.00  0.76           C  
ATOM   2643  C   ASP A 180      55.833  28.669 -25.989  1.00  0.76           C  
ATOM   2644  O   ASP A 180      56.150  27.889 -26.871  1.00  0.76           O  
ATOM   2645  CB  ASP A 180      57.126  28.616 -23.920  1.00  0.76           C  
ATOM   2646  CG  ASP A 180      58.460  28.899 -23.216  1.00  0.76           C  
ATOM   2647  OD1 ASP A 180      59.330  29.482 -23.816  1.00  0.76           O  
ATOM   2648  OD2 ASP A 180      58.602  28.475 -22.081  1.00  0.76           O  
ATOM   2649  H   ASP A 180      56.604  31.159 -24.047  1.00  0.76           H  
ATOM   2650  HA  ASP A 180      57.835  29.321 -25.804  1.00  0.76           H  
ATOM   2651 1HB  ASP A 180      56.312  28.849 -23.233  1.00  0.76           H  
ATOM   2652 2HB  ASP A 180      57.066  27.540 -24.135  1.00  0.76           H  
ATOM   2653  N   SER A 181      54.559  28.958 -25.720  1.00  0.78           N  
ATOM   2654  CA  SER A 181      53.544  28.205 -26.442  1.00  0.78           C  
ATOM   2655  C   SER A 181      53.640  28.478 -27.931  1.00  0.78           C  
ATOM   2656  O   SER A 181      53.658  27.555 -28.730  1.00  0.78           O  
ATOM   2657  CB  SER A 181      52.158  28.527 -25.925  1.00  0.78           C  
ATOM   2658  OG  SER A 181      52.002  28.074 -24.601  1.00  0.78           O  
ATOM   2659  H   SER A 181      54.311  29.638 -25.018  1.00  0.78           H  
ATOM   2660  HA  SER A 181      53.729  27.141 -26.282  1.00  0.78           H  
ATOM   2661 1HB  SER A 181      51.988  29.605 -25.973  1.00  0.78           H  
ATOM   2662 2HB  SER A 181      51.414  28.051 -26.570  1.00  0.78           H  
ATOM   2663  HG  SER A 181      52.220  27.133 -24.620  1.00  0.78           H  
ATOM   2664  N   ALA A 182      53.809  29.733 -28.326  1.00  0.80           N  
ATOM   2665  CA  ALA A 182      53.912  30.014 -29.754  1.00  0.80           C  
ATOM   2666  C   ALA A 182      55.100  29.306 -30.345  1.00  0.80           C  
ATOM   2667  O   ALA A 182      55.027  28.742 -31.435  1.00  0.80           O  
ATOM   2668  CB  ALA A 182      54.027  31.497 -29.986  1.00  0.80           C  
ATOM   2669  H   ALA A 182      53.834  30.482 -27.652  1.00  0.80           H  
ATOM   2670  HA  ALA A 182      53.034  29.627 -30.250  1.00  0.80           H  
ATOM   2671 1HB  ALA A 182      54.092  31.698 -31.054  1.00  0.80           H  
ATOM   2672 2HB  ALA A 182      53.151  31.998 -29.576  1.00  0.80           H  
ATOM   2673 3HB  ALA A 182      54.924  31.872 -29.493  1.00  0.80           H  
ATOM   2674  N   CYS A 183      56.171  29.234 -29.571  1.00  0.81           N  
ATOM   2675  CA  CYS A 183      57.409  28.638 -30.013  1.00  0.81           C  
ATOM   2676  C   CYS A 183      57.421  27.106 -29.898  1.00  0.81           C  
ATOM   2677  O   CYS A 183      58.461  26.476 -30.112  1.00  0.81           O  
ATOM   2678  CB  CYS A 183      58.530  29.216 -29.202  1.00  0.81           C  
ATOM   2679  SG  CYS A 183      58.701  31.016 -29.401  1.00  0.81           S  
ATOM   2680  H   CYS A 183      56.159  29.683 -28.655  1.00  0.81           H  
ATOM   2681  HA  CYS A 183      57.560  28.914 -31.055  1.00  0.81           H  
ATOM   2682 1HB  CYS A 183      58.370  28.996 -28.149  1.00  0.81           H  
ATOM   2683 2HB  CYS A 183      59.469  28.750 -29.504  1.00  0.81           H  
ATOM   2684  HG  CYS A 183      57.658  31.323 -28.582  1.00  0.81           H  
ATOM   2685  N   GLU A 184      56.287  26.519 -29.506  1.00  0.82           N  
ATOM   2686  CA  GLU A 184      56.104  25.077 -29.455  1.00  0.82           C  
ATOM   2687  C   GLU A 184      54.964  24.648 -30.386  1.00  0.82           C  
ATOM   2688  O   GLU A 184      54.551  23.485 -30.365  1.00  0.82           O  
ATOM   2689  CB  GLU A 184      55.822  24.588 -28.029  1.00  0.82           C  
ATOM   2690  CG  GLU A 184      56.981  24.757 -27.021  1.00  0.82           C  
ATOM   2691  CD  GLU A 184      56.630  24.305 -25.616  1.00  0.82           C  
ATOM   2692  OE1 GLU A 184      55.536  23.830 -25.420  1.00  0.82           O  
ATOM   2693  OE2 GLU A 184      57.454  24.447 -24.734  1.00  0.82           O  
ATOM   2694  H   GLU A 184      55.478  27.091 -29.273  1.00  0.82           H  
ATOM   2695  HA  GLU A 184      57.018  24.602 -29.809  1.00  0.82           H  
ATOM   2696 1HB  GLU A 184      54.966  25.138 -27.633  1.00  0.82           H  
ATOM   2697 2HB  GLU A 184      55.551  23.535 -28.056  1.00  0.82           H  
ATOM   2698 1HG  GLU A 184      57.806  24.146 -27.365  1.00  0.82           H  
ATOM   2699 2HG  GLU A 184      57.325  25.781 -27.006  1.00  0.82           H  
ATOM   2700  N   GLU A 185      54.420  25.594 -31.166  1.00  0.83           N  
ATOM   2701  CA  GLU A 185      53.345  25.298 -32.106  1.00  0.83           C  
ATOM   2702  C   GLU A 185      53.869  25.386 -33.526  1.00  0.83           C  
ATOM   2703  O   GLU A 185      53.263  24.872 -34.457  1.00  0.83           O  
ATOM   2704  CB  GLU A 185      52.128  26.199 -31.887  1.00  0.83           C  
ATOM   2705  CG  GLU A 185      51.408  25.953 -30.558  1.00  0.83           C  
ATOM   2706  CD  GLU A 185      50.184  26.782 -30.376  1.00  0.83           C  
ATOM   2707  OE1 GLU A 185      49.664  27.267 -31.358  1.00  0.83           O  
ATOM   2708  OE2 GLU A 185      49.763  26.938 -29.250  1.00  0.83           O  
ATOM   2709  H   GLU A 185      54.782  26.550 -31.152  1.00  0.83           H  
ATOM   2710  HA  GLU A 185      53.017  24.271 -31.945  1.00  0.83           H  
ATOM   2711 1HB  GLU A 185      52.452  27.243 -31.896  1.00  0.83           H  
ATOM   2712 2HB  GLU A 185      51.419  26.068 -32.702  1.00  0.83           H  
ATOM   2713 1HG  GLU A 185      51.140  24.906 -30.490  1.00  0.83           H  
ATOM   2714 2HG  GLU A 185      52.081  26.144 -29.754  1.00  0.83           H  
ATOM   2715  N   ALA A 186      55.045  25.958 -33.670  1.00  0.84           N  
ATOM   2716  CA  ALA A 186      56.189  26.443 -34.407  1.00  0.84           C  
ATOM   2717  C   ALA A 186      57.395  26.254 -33.516  1.00  0.84           C  
ATOM   2718  O   ALA A 186      57.637  27.116 -32.702  1.00  0.84           O  
ATOM   2719  CB  ALA A 186      56.050  27.916 -34.741  1.00  0.84           C  
ATOM   2720  H   ALA A 186      54.822  25.675 -34.605  1.00  0.84           H  
ATOM   2721  HA  ALA A 186      56.273  25.889 -35.327  1.00  0.84           H  
ATOM   2722 1HB  ALA A 186      56.928  28.247 -35.291  1.00  0.84           H  
ATOM   2723 2HB  ALA A 186      55.174  28.072 -35.343  1.00  0.84           H  
ATOM   2724 3HB  ALA A 186      55.958  28.492 -33.820  1.00  0.84           H  
ATOM   2725  N   THR A 187      58.170  25.178 -33.658  1.00  0.83           N  
ATOM   2726  CA  THR A 187      57.980  24.109 -34.630  1.00  0.83           C  
ATOM   2727  C   THR A 187      56.799  23.181 -34.268  1.00  0.83           C  
ATOM   2728  O   THR A 187      56.407  23.123 -33.111  1.00  0.83           O  
ATOM   2729  CB  THR A 187      59.282  23.332 -34.670  1.00  0.83           C  
ATOM   2730  OG1 THR A 187      59.541  22.753 -33.387  1.00  0.83           O  
ATOM   2731  CG2 THR A 187      60.415  24.314 -35.028  1.00  0.83           C  
ATOM   2732  H   THR A 187      58.965  25.104 -33.036  1.00  0.83           H  
ATOM   2733  HA  THR A 187      57.826  24.530 -35.615  1.00  0.83           H  
ATOM   2734  HB  THR A 187      59.225  22.542 -35.419  1.00  0.83           H  
ATOM   2735  HG1 THR A 187      58.791  22.207 -33.132  1.00  0.83           H  
ATOM   2736 1HG2 THR A 187      61.364  23.782 -35.059  1.00  0.83           H  
ATOM   2737 2HG2 THR A 187      60.214  24.757 -36.007  1.00  0.83           H  
ATOM   2738 3HG2 THR A 187      60.468  25.103 -34.279  1.00  0.83           H  
ATOM   2739  N   TYR A 188      56.247  22.476 -35.270  1.00  0.81           N  
ATOM   2740  CA  TYR A 188      55.136  21.480 -35.163  1.00  0.81           C  
ATOM   2741  C   TYR A 188      54.298  21.576 -36.425  1.00  0.81           C  
ATOM   2742  O   TYR A 188      54.288  20.687 -37.270  1.00  0.81           O  
ATOM   2743  CB  TYR A 188      54.198  21.601 -33.946  1.00  0.81           C  
ATOM   2744  CG  TYR A 188      53.140  20.520 -33.978  1.00  0.81           C  
ATOM   2745  CD1 TYR A 188      53.486  19.251 -33.564  1.00  0.81           C  
ATOM   2746  CD2 TYR A 188      51.845  20.776 -34.429  1.00  0.81           C  
ATOM   2747  CE1 TYR A 188      52.564  18.238 -33.584  1.00  0.81           C  
ATOM   2748  CE2 TYR A 188      50.911  19.750 -34.449  1.00  0.81           C  
ATOM   2749  CZ  TYR A 188      51.277  18.480 -34.021  1.00  0.81           C  
ATOM   2750  OH  TYR A 188      50.378  17.436 -34.013  1.00  0.81           O  
ATOM   2751  H   TYR A 188      56.663  22.594 -36.196  1.00  0.81           H  
ATOM   2752  HA  TYR A 188      55.570  20.480 -35.141  1.00  0.81           H  
ATOM   2753 1HB  TYR A 188      54.744  21.476 -33.014  1.00  0.81           H  
ATOM   2754 2HB  TYR A 188      53.710  22.549 -33.923  1.00  0.81           H  
ATOM   2755  HD1 TYR A 188      54.500  19.056 -33.216  1.00  0.81           H  
ATOM   2756  HD2 TYR A 188      51.567  21.773 -34.757  1.00  0.81           H  
ATOM   2757  HE1 TYR A 188      52.847  17.242 -33.250  1.00  0.81           H  
ATOM   2758  HE2 TYR A 188      49.892  19.939 -34.793  1.00  0.81           H  
ATOM   2759  HH  TYR A 188      49.462  17.775 -34.070  1.00  0.81           H  
ATOM   2760  N   LEU A 189      53.644  22.732 -36.597  1.00  0.78           N  
ATOM   2761  CA  LEU A 189      52.841  23.036 -37.785  1.00  0.78           C  
ATOM   2762  C   LEU A 189      53.716  22.998 -39.036  1.00  0.78           C  
ATOM   2763  O   LEU A 189      53.259  22.755 -40.157  1.00  0.78           O  
ATOM   2764  CB  LEU A 189      52.185  24.397 -37.601  1.00  0.78           C  
ATOM   2765  CG  LEU A 189      51.087  24.433 -36.544  1.00  0.78           C  
ATOM   2766  CD1 LEU A 189      50.686  25.869 -36.322  1.00  0.78           C  
ATOM   2767  CD2 LEU A 189      49.915  23.570 -36.991  1.00  0.78           C  
ATOM   2768  H   LEU A 189      53.670  23.435 -35.856  1.00  0.78           H  
ATOM   2769  HA  LEU A 189      52.063  22.284 -37.878  1.00  0.78           H  
ATOM   2770 1HB  LEU A 189      52.947  25.114 -37.298  1.00  0.78           H  
ATOM   2771 2HB  LEU A 189      51.773  24.707 -38.526  1.00  0.78           H  
ATOM   2772  HG  LEU A 189      51.452  24.032 -35.621  1.00  0.78           H  
ATOM   2773 1HD1 LEU A 189      49.918  25.909 -35.558  1.00  0.78           H  
ATOM   2774 2HD1 LEU A 189      51.553  26.430 -35.988  1.00  0.78           H  
ATOM   2775 3HD1 LEU A 189      50.313  26.296 -37.246  1.00  0.78           H  
ATOM   2776 1HD2 LEU A 189      49.143  23.594 -36.226  1.00  0.78           H  
ATOM   2777 2HD2 LEU A 189      49.517  23.953 -37.926  1.00  0.78           H  
ATOM   2778 3HD2 LEU A 189      50.257  22.544 -37.130  1.00  0.78           H  
ATOM   2779  N   THR A 190      55.009  23.162 -38.798  1.00  0.74           N  
ATOM   2780  CA  THR A 190      56.080  23.145 -39.772  1.00  0.74           C  
ATOM   2781  C   THR A 190      56.217  21.759 -40.429  1.00  0.74           C  
ATOM   2782  O   THR A 190      56.841  21.617 -41.486  1.00  0.74           O  
ATOM   2783  CB  THR A 190      57.389  23.499 -39.044  1.00  0.74           C  
ATOM   2784  OG1 THR A 190      57.625  22.530 -37.999  1.00  0.74           O  
ATOM   2785  CG2 THR A 190      57.291  24.861 -38.420  1.00  0.74           C  
ATOM   2786  H   THR A 190      55.256  23.337 -37.840  1.00  0.74           H  
ATOM   2787  HA  THR A 190      55.869  23.883 -40.546  1.00  0.74           H  
ATOM   2788  HB  THR A 190      58.220  23.484 -39.747  1.00  0.74           H  
ATOM   2789  HG1 THR A 190      57.983  21.726 -38.400  1.00  0.74           H  
ATOM   2790 1HG2 THR A 190      58.223  25.072 -37.909  1.00  0.74           H  
ATOM   2791 2HG2 THR A 190      57.125  25.599 -39.200  1.00  0.74           H  
ATOM   2792 3HG2 THR A 190      56.466  24.882 -37.712  1.00  0.74           H  
ATOM   2793  N   LYS A 191      55.616  20.734 -39.813  1.00  0.70           N  
ATOM   2794  CA  LYS A 191      55.628  19.380 -40.345  1.00  0.70           C  
ATOM   2795  C   LYS A 191      54.519  19.163 -41.374  1.00  0.70           C  
ATOM   2796  O   LYS A 191      54.500  18.133 -42.051  1.00  0.70           O  
ATOM   2797  CB  LYS A 191      55.445  18.354 -39.225  1.00  0.70           C  
ATOM   2798  CG  LYS A 191      56.581  18.299 -38.214  1.00  0.70           C  
ATOM   2799  CD  LYS A 191      56.331  17.233 -37.149  1.00  0.70           C  
ATOM   2800  CE  LYS A 191      57.493  17.157 -36.160  1.00  0.70           C  
ATOM   2801  NZ  LYS A 191      57.302  16.078 -35.144  1.00  0.70           N  
ATOM   2802  H   LYS A 191      55.123  20.888 -38.936  1.00  0.70           H  
ATOM   2803  HA  LYS A 191      56.585  19.207 -40.836  1.00  0.70           H  
ATOM   2804 1HB  LYS A 191      54.524  18.577 -38.684  1.00  0.70           H  
ATOM   2805 2HB  LYS A 191      55.329  17.362 -39.659  1.00  0.70           H  
ATOM   2806 1HG  LYS A 191      57.519  18.087 -38.726  1.00  0.70           H  
ATOM   2807 2HG  LYS A 191      56.661  19.272 -37.725  1.00  0.70           H  
ATOM   2808 1HD  LYS A 191      55.414  17.480 -36.606  1.00  0.70           H  
ATOM   2809 2HD  LYS A 191      56.201  16.262 -37.625  1.00  0.70           H  
ATOM   2810 1HE  LYS A 191      58.414  16.966 -36.709  1.00  0.70           H  
ATOM   2811 2HE  LYS A 191      57.580  18.115 -35.644  1.00  0.70           H  
ATOM   2812 1HZ  LYS A 191      58.094  16.066 -34.515  1.00  0.70           H  
ATOM   2813 2HZ  LYS A 191      56.459  16.241 -34.615  1.00  0.70           H  
ATOM   2814 3HZ  LYS A 191      57.233  15.187 -35.614  1.00  0.70           H  
ATOM   2815  N   TYR A 192      53.573  20.103 -41.473  1.00  0.66           N  
ATOM   2816  CA  TYR A 192      52.449  19.926 -42.381  1.00  0.66           C  
ATOM   2817  C   TYR A 192      52.402  21.037 -43.431  1.00  0.66           C  
ATOM   2818  O   TYR A 192      52.156  20.783 -44.617  1.00  0.66           O  
ATOM   2819  CB  TYR A 192      51.165  19.927 -41.561  1.00  0.66           C  
ATOM   2820  CG  TYR A 192      51.215  18.919 -40.435  1.00  0.66           C  
ATOM   2821  CD1 TYR A 192      51.297  19.376 -39.125  1.00  0.66           C  
ATOM   2822  CD2 TYR A 192      51.224  17.565 -40.695  1.00  0.66           C  
ATOM   2823  CE1 TYR A 192      51.370  18.486 -38.081  1.00  0.66           C  
ATOM   2824  CE2 TYR A 192      51.301  16.668 -39.648  1.00  0.66           C  
ATOM   2825  CZ  TYR A 192      51.372  17.126 -38.344  1.00  0.66           C  
ATOM   2826  OH  TYR A 192      51.450  16.227 -37.304  1.00  0.66           O  
ATOM   2827  H   TYR A 192      53.627  20.950 -40.915  1.00  0.66           H  
ATOM   2828  HA  TYR A 192      52.554  18.975 -42.899  1.00  0.66           H  
ATOM   2829 1HB  TYR A 192      50.997  20.920 -41.132  1.00  0.66           H  
ATOM   2830 2HB  TYR A 192      50.313  19.692 -42.201  1.00  0.66           H  
ATOM   2831  HD1 TYR A 192      51.299  20.441 -38.930  1.00  0.66           H  
ATOM   2832  HD2 TYR A 192      51.172  17.206 -41.722  1.00  0.66           H  
ATOM   2833  HE1 TYR A 192      51.432  18.849 -37.062  1.00  0.66           H  
ATOM   2834  HE2 TYR A 192      51.307  15.598 -39.850  1.00  0.66           H  
ATOM   2835  HH  TYR A 192      51.357  16.695 -36.464  1.00  0.66           H  
ATOM   2836  N   ALA A 193      52.672  22.257 -42.974  1.00  0.63           N  
ATOM   2837  CA  ALA A 193      52.659  23.494 -43.752  1.00  0.63           C  
ATOM   2838  C   ALA A 193      53.936  23.643 -44.569  1.00  0.63           C  
ATOM   2839  O   ALA A 193      54.945  23.001 -44.266  1.00  0.63           O  
ATOM   2840  CB  ALA A 193      52.497  24.671 -42.801  1.00  0.63           C  
ATOM   2841  H   ALA A 193      52.878  22.356 -41.983  1.00  0.63           H  
ATOM   2842  HA  ALA A 193      51.815  23.467 -44.442  1.00  0.63           H  
ATOM   2843 1HB  ALA A 193      52.464  25.609 -43.327  1.00  0.63           H  
ATOM   2844 2HB  ALA A 193      51.583  24.528 -42.265  1.00  0.63           H  
ATOM   2845 3HB  ALA A 193      53.332  24.687 -42.104  1.00  0.63           H  
ATOM   2846  N   SER A 194      53.893  24.477 -45.608  1.00  0.60           N  
ATOM   2847  CA  SER A 194      55.087  24.854 -46.369  1.00  0.60           C  
ATOM   2848  C   SER A 194      55.916  25.845 -45.590  1.00  0.60           C  
ATOM   2849  O   SER A 194      57.143  25.878 -45.706  1.00  0.60           O  
ATOM   2850  CB  SER A 194      54.740  25.460 -47.707  1.00  0.60           C  
ATOM   2851  OG  SER A 194      54.233  24.495 -48.557  1.00  0.60           O  
ATOM   2852  H   SER A 194      53.012  24.937 -45.815  1.00  0.60           H  
ATOM   2853  HA  SER A 194      55.683  23.959 -46.542  1.00  0.60           H  
ATOM   2854 1HB  SER A 194      53.984  26.234 -47.550  1.00  0.60           H  
ATOM   2855 2HB  SER A 194      55.612  25.935 -48.151  1.00  0.60           H  
ATOM   2856  HG  SER A 194      53.478  24.902 -49.030  1.00  0.60           H  
ATOM   2857  N   HIS A 195      55.235  26.683 -44.828  1.00  0.59           N  
ATOM   2858  CA  HIS A 195      55.932  27.691 -44.049  1.00  0.59           C  
ATOM   2859  C   HIS A 195      55.079  28.196 -42.892  1.00  0.59           C  
ATOM   2860  O   HIS A 195      53.857  28.287 -43.020  1.00  0.59           O  
ATOM   2861  CB  HIS A 195      56.369  28.848 -44.958  1.00  0.59           C  
ATOM   2862  CG  HIS A 195      57.225  29.795 -44.283  1.00  0.59           C  
ATOM   2863  ND1 HIS A 195      56.722  30.752 -43.494  1.00  0.59           N  
ATOM   2864  CD2 HIS A 195      58.566  29.944 -44.254  1.00  0.59           C  
ATOM   2865  CE1 HIS A 195      57.675  31.454 -42.987  1.00  0.59           C  
ATOM   2866  NE2 HIS A 195      58.826  31.006 -43.432  1.00  0.59           N  
ATOM   2867  H   HIS A 195      54.216  26.610 -44.810  1.00  0.59           H  
ATOM   2868  HA  HIS A 195      56.833  27.257 -43.613  1.00  0.59           H  
ATOM   2869 1HB  HIS A 195      56.906  28.463 -45.824  1.00  0.59           H  
ATOM   2870 2HB  HIS A 195      55.489  29.379 -45.321  1.00  0.59           H  
ATOM   2871  HD1 HIS A 195      55.749  30.895 -43.314  1.00  0.59           H  
ATOM   2872  HD2 HIS A 195      59.383  29.402 -44.731  1.00  0.59           H  
ATOM   2873  HE1 HIS A 195      57.415  32.232 -42.323  1.00  0.59           H  
ATOM   2874  N   VAL A 196      55.719  28.491 -41.765  1.00  0.58           N  
ATOM   2875  CA  VAL A 196      55.020  29.040 -40.614  1.00  0.58           C  
ATOM   2876  C   VAL A 196      55.600  30.388 -40.163  1.00  0.58           C  
ATOM   2877  O   VAL A 196      56.813  30.531 -40.008  1.00  0.58           O  
ATOM   2878  CB  VAL A 196      55.063  28.042 -39.452  1.00  0.58           C  
ATOM   2879  CG1 VAL A 196      54.368  28.626 -38.247  1.00  0.58           C  
ATOM   2880  CG2 VAL A 196      54.377  26.726 -39.854  1.00  0.58           C  
ATOM   2881  H   VAL A 196      56.731  28.355 -41.717  1.00  0.58           H  
ATOM   2882  HA  VAL A 196      53.981  29.188 -40.888  1.00  0.58           H  
ATOM   2883  HB  VAL A 196      56.089  27.849 -39.187  1.00  0.58           H  
ATOM   2884 1HG1 VAL A 196      54.403  27.911 -37.442  1.00  0.58           H  
ATOM   2885 2HG1 VAL A 196      54.857  29.549 -37.935  1.00  0.58           H  
ATOM   2886 3HG1 VAL A 196      53.326  28.836 -38.505  1.00  0.58           H  
ATOM   2887 1HG2 VAL A 196      54.419  26.038 -39.021  1.00  0.58           H  
ATOM   2888 2HG2 VAL A 196      53.343  26.916 -40.110  1.00  0.58           H  
ATOM   2889 3HG2 VAL A 196      54.882  26.286 -40.708  1.00  0.58           H  
ATOM   2890  N   TYR A 197      54.729  31.370 -39.960  1.00  0.58           N  
ATOM   2891  CA  TYR A 197      55.156  32.675 -39.483  1.00  0.58           C  
ATOM   2892  C   TYR A 197      54.802  32.804 -38.007  1.00  0.58           C  
ATOM   2893  O   TYR A 197      53.742  32.338 -37.594  1.00  0.58           O  
ATOM   2894  CB  TYR A 197      54.462  33.793 -40.272  1.00  0.58           C  
ATOM   2895  CG  TYR A 197      54.843  33.843 -41.716  1.00  0.58           C  
ATOM   2896  CD1 TYR A 197      54.128  33.079 -42.638  1.00  0.58           C  
ATOM   2897  CD2 TYR A 197      55.887  34.644 -42.128  1.00  0.58           C  
ATOM   2898  CE1 TYR A 197      54.468  33.120 -43.973  1.00  0.58           C  
ATOM   2899  CE2 TYR A 197      56.239  34.687 -43.459  1.00  0.58           C  
ATOM   2900  CZ  TYR A 197      55.535  33.928 -44.386  1.00  0.58           C  
ATOM   2901  OH  TYR A 197      55.882  33.976 -45.717  1.00  0.58           O  
ATOM   2902  H   TYR A 197      53.744  31.195 -40.140  1.00  0.58           H  
ATOM   2903  HA  TYR A 197      56.231  32.761 -39.596  1.00  0.58           H  
ATOM   2904 1HB  TYR A 197      53.381  33.663 -40.210  1.00  0.58           H  
ATOM   2905 2HB  TYR A 197      54.702  34.756 -39.822  1.00  0.58           H  
ATOM   2906  HD1 TYR A 197      53.299  32.451 -42.304  1.00  0.58           H  
ATOM   2907  HD2 TYR A 197      56.438  35.237 -41.396  1.00  0.58           H  
ATOM   2908  HE1 TYR A 197      53.911  32.526 -44.697  1.00  0.58           H  
ATOM   2909  HE2 TYR A 197      57.068  35.316 -43.784  1.00  0.58           H  
ATOM   2910  HH  TYR A 197      56.666  34.521 -45.824  1.00  0.58           H  
ATOM   2911  N   VAL A 198      55.660  33.450 -37.226  1.00  0.60           N  
ATOM   2912  CA  VAL A 198      55.362  33.703 -35.817  1.00  0.60           C  
ATOM   2913  C   VAL A 198      55.283  35.213 -35.598  1.00  0.60           C  
ATOM   2914  O   VAL A 198      56.226  35.936 -35.914  1.00  0.60           O  
ATOM   2915  CB  VAL A 198      56.433  33.058 -34.915  1.00  0.60           C  
ATOM   2916  CG1 VAL A 198      56.134  33.327 -33.447  1.00  0.60           C  
ATOM   2917  CG2 VAL A 198      56.483  31.569 -35.195  1.00  0.60           C  
ATOM   2918  H   VAL A 198      56.545  33.756 -37.627  1.00  0.60           H  
ATOM   2919  HA  VAL A 198      54.403  33.258 -35.572  1.00  0.60           H  
ATOM   2920  HB  VAL A 198      57.379  33.502 -35.132  1.00  0.60           H  
ATOM   2921 1HG1 VAL A 198      56.904  32.880 -32.820  1.00  0.60           H  
ATOM   2922 2HG1 VAL A 198      56.105  34.400 -33.266  1.00  0.60           H  
ATOM   2923 3HG1 VAL A 198      55.163  32.897 -33.187  1.00  0.60           H  
ATOM   2924 1HG2 VAL A 198      57.235  31.124 -34.577  1.00  0.60           H  
ATOM   2925 2HG2 VAL A 198      55.517  31.121 -34.970  1.00  0.60           H  
ATOM   2926 3HG2 VAL A 198      56.724  31.402 -36.241  1.00  0.60           H  
ATOM   2927  N   ILE A 199      54.144  35.697 -35.111  1.00  0.63           N  
ATOM   2928  CA  ILE A 199      53.936  37.140 -34.980  1.00  0.63           C  
ATOM   2929  C   ILE A 199      54.081  37.591 -33.530  1.00  0.63           C  
ATOM   2930  O   ILE A 199      53.334  37.170 -32.639  1.00  0.63           O  
ATOM   2931  CB  ILE A 199      52.538  37.493 -35.519  1.00  0.63           C  
ATOM   2932  CG1 ILE A 199      52.434  37.021 -36.982  1.00  0.63           C  
ATOM   2933  CG2 ILE A 199      52.287  39.015 -35.431  1.00  0.63           C  
ATOM   2934  CD1 ILE A 199      51.031  37.020 -37.534  1.00  0.63           C  
ATOM   2935  H   ILE A 199      53.402  35.044 -34.867  1.00  0.63           H  
ATOM   2936  HA  ILE A 199      54.685  37.663 -35.569  1.00  0.63           H  
ATOM   2937  HB  ILE A 199      51.796  36.970 -34.944  1.00  0.63           H  
ATOM   2938 1HG1 ILE A 199      53.046  37.673 -37.596  1.00  0.63           H  
ATOM   2939 2HG1 ILE A 199      52.821  36.004 -37.054  1.00  0.63           H  
ATOM   2940 1HG2 ILE A 199      51.293  39.248 -35.814  1.00  0.63           H  
ATOM   2941 2HG2 ILE A 199      52.358  39.340 -34.390  1.00  0.63           H  
ATOM   2942 3HG2 ILE A 199      53.035  39.542 -36.022  1.00  0.63           H  
ATOM   2943 1HD1 ILE A 199      51.051  36.671 -38.563  1.00  0.63           H  
ATOM   2944 2HD1 ILE A 199      50.406  36.355 -36.946  1.00  0.63           H  
ATOM   2945 3HD1 ILE A 199      50.625  38.022 -37.496  1.00  0.63           H  
ATOM   2946  N   VAL A 200      55.072  38.443 -33.289  1.00  0.67           N  
ATOM   2947  CA  VAL A 200      55.398  38.872 -31.941  1.00  0.67           C  
ATOM   2948  C   VAL A 200      55.245  40.385 -31.797  1.00  0.67           C  
ATOM   2949  O   VAL A 200      55.862  41.140 -32.545  1.00  0.67           O  
ATOM   2950  CB  VAL A 200      56.856  38.464 -31.673  1.00  0.67           C  
ATOM   2951  CG1 VAL A 200      57.293  38.837 -30.270  1.00  0.67           C  
ATOM   2952  CG2 VAL A 200      57.011  37.013 -32.002  1.00  0.67           C  
ATOM   2953  H   VAL A 200      55.669  38.754 -34.057  1.00  0.67           H  
ATOM   2954  HA  VAL A 200      54.734  38.372 -31.237  1.00  0.67           H  
ATOM   2955  HB  VAL A 200      57.499  39.020 -32.339  1.00  0.67           H  
ATOM   2956 1HG1 VAL A 200      58.340  38.563 -30.127  1.00  0.67           H  
ATOM   2957 2HG1 VAL A 200      57.189  39.894 -30.139  1.00  0.67           H  
ATOM   2958 3HG1 VAL A 200      56.680  38.322 -29.543  1.00  0.67           H  
ATOM   2959 1HG2 VAL A 200      58.032  36.743 -31.873  1.00  0.67           H  
ATOM   2960 2HG2 VAL A 200      56.380  36.418 -31.368  1.00  0.67           H  
ATOM   2961 3HG2 VAL A 200      56.737  36.844 -33.041  1.00  0.67           H  
ATOM   2962  N   ARG A 201      54.448  40.835 -30.823  1.00  0.71           N  
ATOM   2963  CA  ARG A 201      54.233  42.273 -30.611  1.00  0.71           C  
ATOM   2964  C   ARG A 201      55.471  43.006 -30.105  1.00  0.71           C  
ATOM   2965  O   ARG A 201      55.653  44.188 -30.365  1.00  0.71           O  
ATOM   2966  CB  ARG A 201      53.089  42.518 -29.645  1.00  0.71           C  
ATOM   2967  CG  ARG A 201      51.712  42.185 -30.188  1.00  0.71           C  
ATOM   2968  CD  ARG A 201      50.651  42.471 -29.185  1.00  0.71           C  
ATOM   2969  NE  ARG A 201      49.326  42.184 -29.694  1.00  0.71           N  
ATOM   2970  CZ  ARG A 201      48.181  42.427 -29.030  1.00  0.71           C  
ATOM   2971  NH1 ARG A 201      48.215  42.960 -27.828  1.00  0.71           N  
ATOM   2972  NH2 ARG A 201      47.023  42.140 -29.584  1.00  0.71           N  
ATOM   2973  H   ARG A 201      53.965  40.170 -30.238  1.00  0.71           H  
ATOM   2974  HA  ARG A 201      53.956  42.717 -31.563  1.00  0.71           H  
ATOM   2975 1HB  ARG A 201      53.244  41.930 -28.742  1.00  0.71           H  
ATOM   2976 2HB  ARG A 201      53.084  43.568 -29.353  1.00  0.71           H  
ATOM   2977 1HG  ARG A 201      51.525  42.787 -31.075  1.00  0.71           H  
ATOM   2978 2HG  ARG A 201      51.669  41.129 -30.456  1.00  0.71           H  
ATOM   2979 1HD  ARG A 201      50.815  41.860 -28.298  1.00  0.71           H  
ATOM   2980 2HD  ARG A 201      50.687  43.525 -28.912  1.00  0.71           H  
ATOM   2981  HE  ARG A 201      49.258  41.775 -30.614  1.00  0.71           H  
ATOM   2982 1HH1 ARG A 201      49.102  43.185 -27.399  1.00  0.71           H  
ATOM   2983 2HH1 ARG A 201      47.354  43.145 -27.334  1.00  0.71           H  
ATOM   2984 1HH2 ARG A 201      46.985  41.722 -30.506  1.00  0.71           H  
ATOM   2985 2HH2 ARG A 201      46.167  42.326 -29.084  1.00  0.71           H  
ATOM   2986  N   ARG A 202      56.302  42.313 -29.352  1.00  0.75           N  
ATOM   2987  CA  ARG A 202      57.511  42.901 -28.796  1.00  0.75           C  
ATOM   2988  C   ARG A 202      58.671  42.760 -29.769  1.00  0.75           C  
ATOM   2989  O   ARG A 202      58.593  41.996 -30.734  1.00  0.75           O  
ATOM   2990  CB  ARG A 202      57.867  42.258 -27.466  1.00  0.75           C  
ATOM   2991  CG  ARG A 202      56.849  42.505 -26.359  1.00  0.75           C  
ATOM   2992  CD  ARG A 202      57.287  41.934 -25.052  1.00  0.75           C  
ATOM   2993  NE  ARG A 202      56.303  42.177 -24.002  1.00  0.75           N  
ATOM   2994  CZ  ARG A 202      56.464  41.858 -22.701  1.00  0.75           C  
ATOM   2995  NH1 ARG A 202      57.577  41.290 -22.292  1.00  0.75           N  
ATOM   2996  NH2 ARG A 202      55.502  42.122 -21.835  1.00  0.75           N  
ATOM   2997  H   ARG A 202      56.098  41.343 -29.169  1.00  0.75           H  
ATOM   2998  HA  ARG A 202      57.336  43.963 -28.627  1.00  0.75           H  
ATOM   2999 1HB  ARG A 202      57.967  41.179 -27.597  1.00  0.75           H  
ATOM   3000 2HB  ARG A 202      58.831  42.635 -27.123  1.00  0.75           H  
ATOM   3001 1HG  ARG A 202      56.705  43.579 -26.234  1.00  0.75           H  
ATOM   3002 2HG  ARG A 202      55.901  42.041 -26.635  1.00  0.75           H  
ATOM   3003 1HD  ARG A 202      57.424  40.857 -25.152  1.00  0.75           H  
ATOM   3004 2HD  ARG A 202      58.229  42.393 -24.753  1.00  0.75           H  
ATOM   3005  HE  ARG A 202      55.432  42.618 -24.272  1.00  0.75           H  
ATOM   3006 1HH1 ARG A 202      58.317  41.096 -22.951  1.00  0.75           H  
ATOM   3007 2HH1 ARG A 202      57.694  41.059 -21.315  1.00  0.75           H  
ATOM   3008 1HH2 ARG A 202      54.646  42.562 -22.148  1.00  0.75           H  
ATOM   3009 2HH2 ARG A 202      55.621  41.890 -20.860  1.00  0.75           H  
ATOM   3010  N   ASP A 203      59.750  43.503 -29.528  1.00  0.78           N  
ATOM   3011  CA  ASP A 203      60.944  43.377 -30.359  1.00  0.78           C  
ATOM   3012  C   ASP A 203      61.719  42.083 -30.101  1.00  0.78           C  
ATOM   3013  O   ASP A 203      62.552  41.683 -30.912  1.00  0.78           O  
ATOM   3014  CB  ASP A 203      61.871  44.582 -30.159  1.00  0.78           C  
ATOM   3015  CG  ASP A 203      62.305  44.789 -28.724  1.00  0.78           C  
ATOM   3016  OD1 ASP A 203      61.450  45.043 -27.897  1.00  0.78           O  
ATOM   3017  OD2 ASP A 203      63.486  44.673 -28.448  1.00  0.78           O  
ATOM   3018  H   ASP A 203      59.750  44.150 -28.753  1.00  0.78           H  
ATOM   3019  HA  ASP A 203      60.626  43.381 -31.398  1.00  0.78           H  
ATOM   3020 1HB  ASP A 203      62.759  44.451 -30.774  1.00  0.78           H  
ATOM   3021 2HB  ASP A 203      61.375  45.485 -30.497  1.00  0.78           H  
ATOM   3022  N   GLN A 204      61.478  41.460 -28.946  1.00  0.80           N  
ATOM   3023  CA  GLN A 204      62.145  40.217 -28.574  1.00  0.80           C  
ATOM   3024  C   GLN A 204      61.142  39.086 -28.323  1.00  0.80           C  
ATOM   3025  O   GLN A 204      59.995  39.337 -27.950  1.00  0.80           O  
ATOM   3026  CB  GLN A 204      62.972  40.397 -27.293  1.00  0.80           C  
ATOM   3027  CG  GLN A 204      63.983  41.540 -27.318  1.00  0.80           C  
ATOM   3028  CD  GLN A 204      65.111  41.384 -28.316  1.00  0.80           C  
ATOM   3029  OE1 GLN A 204      65.776  40.341 -28.394  1.00  0.80           O  
ATOM   3030  NE2 GLN A 204      65.336  42.444 -29.090  1.00  0.80           N  
ATOM   3031  H   GLN A 204      60.804  41.868 -28.318  1.00  0.80           H  
ATOM   3032  HA  GLN A 204      62.802  39.913 -29.388  1.00  0.80           H  
ATOM   3033 1HB  GLN A 204      62.296  40.571 -26.456  1.00  0.80           H  
ATOM   3034 2HB  GLN A 204      63.509  39.472 -27.080  1.00  0.80           H  
ATOM   3035 1HG  GLN A 204      63.454  42.449 -27.553  1.00  0.80           H  
ATOM   3036 2HG  GLN A 204      64.426  41.629 -26.329  1.00  0.80           H  
ATOM   3037 1HE2 GLN A 204      66.059  42.425 -29.776  1.00  0.80           H  
ATOM   3038 2HE2 GLN A 204      64.747  43.288 -28.977  1.00  0.80           H  
ATOM   3039  N   LEU A 205      61.594  37.842 -28.463  1.00  0.82           N  
ATOM   3040  CA  LEU A 205      60.788  36.688 -28.051  1.00  0.82           C  
ATOM   3041  C   LEU A 205      60.827  36.601 -26.525  1.00  0.82           C  
ATOM   3042  O   LEU A 205      61.815  37.002 -25.907  1.00  0.82           O  
ATOM   3043  CB  LEU A 205      61.302  35.373 -28.682  1.00  0.82           C  
ATOM   3044  CG  LEU A 205      61.174  35.212 -30.208  1.00  0.82           C  
ATOM   3045  CD1 LEU A 205      61.928  33.968 -30.693  1.00  0.82           C  
ATOM   3046  CD2 LEU A 205      59.715  35.048 -30.518  1.00  0.82           C  
ATOM   3047  H   LEU A 205      62.531  37.692 -28.809  1.00  0.82           H  
ATOM   3048  HA  LEU A 205      59.754  36.842 -28.363  1.00  0.82           H  
ATOM   3049 1HB  LEU A 205      62.353  35.259 -28.426  1.00  0.82           H  
ATOM   3050 2HB  LEU A 205      60.754  34.545 -28.224  1.00  0.82           H  
ATOM   3051  HG  LEU A 205      61.573  36.079 -30.707  1.00  0.82           H  
ATOM   3052 1HD1 LEU A 205      61.808  33.871 -31.771  1.00  0.82           H  
ATOM   3053 2HD1 LEU A 205      62.984  34.071 -30.460  1.00  0.82           H  
ATOM   3054 3HD1 LEU A 205      61.529  33.079 -30.198  1.00  0.82           H  
ATOM   3055 1HD2 LEU A 205      59.570  34.929 -31.588  1.00  0.82           H  
ATOM   3056 2HD2 LEU A 205      59.331  34.165 -30.001  1.00  0.82           H  
ATOM   3057 3HD2 LEU A 205      59.189  35.927 -30.163  1.00  0.82           H  
ATOM   3058  N   ARG A 206      59.751  36.104 -25.922  1.00  0.84           N  
ATOM   3059  CA  ARG A 206      59.679  35.925 -24.470  1.00  0.84           C  
ATOM   3060  C   ARG A 206      60.059  34.501 -24.086  1.00  0.84           C  
ATOM   3061  O   ARG A 206      60.395  34.209 -22.938  1.00  0.84           O  
ATOM   3062  CB  ARG A 206      58.278  36.213 -23.962  1.00  0.84           C  
ATOM   3063  CG  ARG A 206      57.818  37.650 -24.092  1.00  0.84           C  
ATOM   3064  CD  ARG A 206      56.409  37.812 -23.617  1.00  0.84           C  
ATOM   3065  NE  ARG A 206      56.279  37.535 -22.186  1.00  0.84           N  
ATOM   3066  CZ  ARG A 206      55.106  37.431 -21.524  1.00  0.84           C  
ATOM   3067  NH1 ARG A 206      53.970  37.593 -22.166  1.00  0.84           N  
ATOM   3068  NH2 ARG A 206      55.097  37.164 -20.227  1.00  0.84           N  
ATOM   3069  H   ARG A 206      58.978  35.784 -26.496  1.00  0.84           H  
ATOM   3070  HA  ARG A 206      60.377  36.615 -23.997  1.00  0.84           H  
ATOM   3071 1HB  ARG A 206      57.570  35.610 -24.512  1.00  0.84           H  
ATOM   3072 2HB  ARG A 206      58.206  35.929 -22.913  1.00  0.84           H  
ATOM   3073 1HG  ARG A 206      58.462  38.297 -23.498  1.00  0.84           H  
ATOM   3074 2HG  ARG A 206      57.869  37.952 -25.142  1.00  0.84           H  
ATOM   3075 1HD  ARG A 206      56.077  38.834 -23.799  1.00  0.84           H  
ATOM   3076 2HD  ARG A 206      55.765  37.120 -24.158  1.00  0.84           H  
ATOM   3077  HE  ARG A 206      57.129  37.399 -21.655  1.00  0.84           H  
ATOM   3078 1HH1 ARG A 206      53.973  37.796 -23.155  1.00  0.84           H  
ATOM   3079 2HH1 ARG A 206      53.095  37.514 -21.669  1.00  0.84           H  
ATOM   3080 1HH2 ARG A 206      55.969  37.036 -19.731  1.00  0.84           H  
ATOM   3081 2HH2 ARG A 206      54.219  37.083 -19.732  1.00  0.84           H  
ATOM   3082  N   ALA A 207      60.009  33.634 -25.082  1.00  0.85           N  
ATOM   3083  CA  ALA A 207      60.279  32.211 -24.979  1.00  0.85           C  
ATOM   3084  C   ALA A 207      61.686  31.878 -24.511  1.00  0.85           C  
ATOM   3085  O   ALA A 207      62.635  32.627 -24.759  1.00  0.85           O  
ATOM   3086  CB  ALA A 207      60.086  31.574 -26.326  1.00  0.85           C  
ATOM   3087  H   ALA A 207      59.679  33.977 -25.979  1.00  0.85           H  
ATOM   3088  HA  ALA A 207      59.574  31.792 -24.265  1.00  0.85           H  
ATOM   3089 1HB  ALA A 207      60.247  30.497 -26.243  1.00  0.85           H  
ATOM   3090 2HB  ALA A 207      59.092  31.768 -26.660  1.00  0.85           H  
ATOM   3091 3HB  ALA A 207      60.795  31.995 -27.035  1.00  0.85           H  
ATOM   3092  N   SER A 208      61.818  30.714 -23.874  1.00  0.87           N  
ATOM   3093  CA  SER A 208      63.123  30.216 -23.461  1.00  0.87           C  
ATOM   3094  C   SER A 208      64.091  30.252 -24.607  1.00  0.87           C  
ATOM   3095  O   SER A 208      63.741  29.935 -25.747  1.00  0.87           O  
ATOM   3096  CB  SER A 208      63.067  28.778 -22.978  1.00  0.87           C  
ATOM   3097  OG  SER A 208      64.389  28.248 -22.809  1.00  0.87           O  
ATOM   3098  H   SER A 208      60.970  30.166 -23.686  1.00  0.87           H  
ATOM   3099  HA  SER A 208      63.501  30.853 -22.661  1.00  0.87           H  
ATOM   3100 1HB  SER A 208      62.532  28.743 -22.029  1.00  0.87           H  
ATOM   3101 2HB  SER A 208      62.507  28.169 -23.691  1.00  0.87           H  
ATOM   3102  HG  SER A 208      64.286  27.465 -22.252  1.00  0.87           H  
ATOM   3103  N   LYS A 209      65.341  30.548 -24.276  1.00  0.87           N  
ATOM   3104  CA  LYS A 209      66.406  30.621 -25.255  1.00  0.87           C  
ATOM   3105  C   LYS A 209      66.560  29.312 -26.018  1.00  0.87           C  
ATOM   3106  O   LYS A 209      66.993  29.316 -27.169  1.00  0.87           O  
ATOM   3107  CB  LYS A 209      67.727  30.975 -24.562  1.00  0.87           C  
ATOM   3108  CG  LYS A 209      67.793  32.402 -24.034  1.00  0.87           C  
ATOM   3109  CD  LYS A 209      69.122  32.681 -23.341  1.00  0.87           C  
ATOM   3110  CE  LYS A 209      69.185  34.107 -22.810  1.00  0.87           C  
ATOM   3111  NZ  LYS A 209      70.466  34.379 -22.102  1.00  0.87           N  
ATOM   3112  H   LYS A 209      65.544  30.763 -23.311  1.00  0.87           H  
ATOM   3113  HA  LYS A 209      66.163  31.407 -25.967  1.00  0.87           H  
ATOM   3114 1HB  LYS A 209      67.891  30.295 -23.726  1.00  0.87           H  
ATOM   3115 2HB  LYS A 209      68.551  30.836 -25.262  1.00  0.87           H  
ATOM   3116 1HG  LYS A 209      67.669  33.100 -24.863  1.00  0.87           H  
ATOM   3117 2HG  LYS A 209      66.979  32.561 -23.326  1.00  0.87           H  
ATOM   3118 1HD  LYS A 209      69.251  31.986 -22.510  1.00  0.87           H  
ATOM   3119 2HD  LYS A 209      69.939  32.531 -24.047  1.00  0.87           H  
ATOM   3120 1HE  LYS A 209      69.088  34.802 -23.643  1.00  0.87           H  
ATOM   3121 2HE  LYS A 209      68.359  34.267 -22.118  1.00  0.87           H  
ATOM   3122 1HZ  LYS A 209      70.470  35.331 -21.765  1.00  0.87           H  
ATOM   3123 2HZ  LYS A 209      70.560  33.745 -21.320  1.00  0.87           H  
ATOM   3124 3HZ  LYS A 209      71.238  34.244 -22.738  1.00  0.87           H  
ATOM   3125  N   VAL A 210      66.211  28.180 -25.399  1.00  0.86           N  
ATOM   3126  CA  VAL A 210      66.380  26.926 -26.121  1.00  0.86           C  
ATOM   3127  C   VAL A 210      65.402  26.842 -27.280  1.00  0.86           C  
ATOM   3128  O   VAL A 210      65.785  26.551 -28.420  1.00  0.86           O  
ATOM   3129  CB  VAL A 210      66.159  25.724 -25.193  1.00  0.86           C  
ATOM   3130  CG1 VAL A 210      66.168  24.433 -26.007  1.00  0.86           C  
ATOM   3131  CG2 VAL A 210      67.242  25.710 -24.132  1.00  0.86           C  
ATOM   3132  H   VAL A 210      65.797  28.206 -24.463  1.00  0.86           H  
ATOM   3133  HA  VAL A 210      67.396  26.885 -26.514  1.00  0.86           H  
ATOM   3134  HB  VAL A 210      65.182  25.810 -24.718  1.00  0.86           H  
ATOM   3135 1HG1 VAL A 210      65.999  23.584 -25.347  1.00  0.86           H  
ATOM   3136 2HG1 VAL A 210      65.376  24.471 -26.754  1.00  0.86           H  
ATOM   3137 3HG1 VAL A 210      67.130  24.321 -26.503  1.00  0.86           H  
ATOM   3138 1HG2 VAL A 210      67.086  24.865 -23.463  1.00  0.86           H  
ATOM   3139 2HG2 VAL A 210      68.217  25.622 -24.610  1.00  0.86           H  
ATOM   3140 3HG2 VAL A 210      67.199  26.639 -23.561  1.00  0.86           H  
ATOM   3141  N   MET A 211      64.130  27.099 -26.995  1.00  0.83           N  
ATOM   3142  CA  MET A 211      63.138  27.019 -28.041  1.00  0.83           C  
ATOM   3143  C   MET A 211      63.276  28.168 -29.020  1.00  0.83           C  
ATOM   3144  O   MET A 211      63.038  27.995 -30.214  1.00  0.83           O  
ATOM   3145  CB  MET A 211      61.739  26.964 -27.451  1.00  0.83           C  
ATOM   3146  CG  MET A 211      61.434  25.685 -26.716  1.00  0.83           C  
ATOM   3147  SD  MET A 211      61.773  24.238 -27.736  1.00  0.83           S  
ATOM   3148  CE  MET A 211      60.633  24.494 -29.093  1.00  0.83           C  
ATOM   3149  H   MET A 211      63.864  27.358 -26.056  1.00  0.83           H  
ATOM   3150  HA  MET A 211      63.302  26.097 -28.594  1.00  0.83           H  
ATOM   3151 1HB  MET A 211      61.607  27.798 -26.757  1.00  0.83           H  
ATOM   3152 2HB  MET A 211      60.997  27.081 -28.247  1.00  0.83           H  
ATOM   3153 1HG  MET A 211      62.039  25.628 -25.812  1.00  0.83           H  
ATOM   3154 2HG  MET A 211      60.375  25.669 -26.430  1.00  0.83           H  
ATOM   3155 1HE  MET A 211      60.721  23.678 -29.809  1.00  0.83           H  
ATOM   3156 2HE  MET A 211      59.616  24.534 -28.717  1.00  0.83           H  
ATOM   3157 3HE  MET A 211      60.861  25.439 -29.592  1.00  0.83           H  
ATOM   3158  N   ALA A 212      63.707  29.333 -28.537  1.00  0.80           N  
ATOM   3159  CA  ALA A 212      63.873  30.478 -29.415  1.00  0.80           C  
ATOM   3160  C   ALA A 212      64.928  30.191 -30.468  1.00  0.80           C  
ATOM   3161  O   ALA A 212      64.726  30.444 -31.657  1.00  0.80           O  
ATOM   3162  CB  ALA A 212      64.279  31.691 -28.611  1.00  0.80           C  
ATOM   3163  H   ALA A 212      63.890  29.443 -27.539  1.00  0.80           H  
ATOM   3164  HA  ALA A 212      62.924  30.668 -29.915  1.00  0.80           H  
ATOM   3165 1HB  ALA A 212      64.390  32.545 -29.269  1.00  0.80           H  
ATOM   3166 2HB  ALA A 212      63.514  31.904 -27.857  1.00  0.80           H  
ATOM   3167 3HB  ALA A 212      65.223  31.488 -28.122  1.00  0.80           H  
ATOM   3168  N   LYS A 213      66.035  29.566 -30.057  1.00  0.77           N  
ATOM   3169  CA  LYS A 213      67.071  29.245 -31.019  1.00  0.77           C  
ATOM   3170  C   LYS A 213      66.575  28.221 -32.026  1.00  0.77           C  
ATOM   3171  O   LYS A 213      66.847  28.351 -33.223  1.00  0.77           O  
ATOM   3172  CB  LYS A 213      68.324  28.749 -30.302  1.00  0.77           C  
ATOM   3173  CG  LYS A 213      69.086  29.842 -29.550  1.00  0.77           C  
ATOM   3174  CD  LYS A 213      70.289  29.273 -28.814  1.00  0.77           C  
ATOM   3175  CE  LYS A 213      71.042  30.360 -28.059  1.00  0.77           C  
ATOM   3176  NZ  LYS A 213      72.215  29.810 -27.318  1.00  0.77           N  
ATOM   3177  H   LYS A 213      66.189  29.354 -29.068  1.00  0.77           H  
ATOM   3178  HA  LYS A 213      67.325  30.153 -31.564  1.00  0.77           H  
ATOM   3179 1HB  LYS A 213      68.037  27.986 -29.570  1.00  0.77           H  
ATOM   3180 2HB  LYS A 213      68.999  28.284 -31.018  1.00  0.77           H  
ATOM   3181 1HG  LYS A 213      69.435  30.588 -30.263  1.00  0.77           H  
ATOM   3182 2HG  LYS A 213      68.427  30.333 -28.844  1.00  0.77           H  
ATOM   3183 1HD  LYS A 213      69.941  28.524 -28.098  1.00  0.77           H  
ATOM   3184 2HD  LYS A 213      70.961  28.794 -29.522  1.00  0.77           H  
ATOM   3185 1HE  LYS A 213      71.390  31.110 -28.767  1.00  0.77           H  
ATOM   3186 2HE  LYS A 213      70.364  30.832 -27.347  1.00  0.77           H  
ATOM   3187 1HZ  LYS A 213      72.688  30.557 -26.830  1.00  0.77           H  
ATOM   3188 2HZ  LYS A 213      71.896  29.120 -26.652  1.00  0.77           H  
ATOM   3189 3HZ  LYS A 213      72.854  29.378 -27.971  1.00  0.77           H  
ATOM   3190  N   ARG A 214      65.809  27.227 -31.559  1.00  0.75           N  
ATOM   3191  CA  ARG A 214      65.275  26.201 -32.448  1.00  0.75           C  
ATOM   3192  C   ARG A 214      64.261  26.788 -33.438  1.00  0.75           C  
ATOM   3193  O   ARG A 214      64.231  26.424 -34.620  1.00  0.75           O  
ATOM   3194  CB  ARG A 214      64.627  25.101 -31.615  1.00  0.75           C  
ATOM   3195  CG  ARG A 214      65.622  24.244 -30.835  1.00  0.75           C  
ATOM   3196  CD  ARG A 214      64.953  23.279 -29.925  1.00  0.75           C  
ATOM   3197  NE  ARG A 214      65.920  22.463 -29.202  1.00  0.75           N  
ATOM   3198  CZ  ARG A 214      65.619  21.613 -28.199  1.00  0.75           C  
ATOM   3199  NH1 ARG A 214      64.376  21.470 -27.801  1.00  0.75           N  
ATOM   3200  NH2 ARG A 214      66.579  20.920 -27.612  1.00  0.75           N  
ATOM   3201  H   ARG A 214      65.623  27.159 -30.554  1.00  0.75           H  
ATOM   3202  HA  ARG A 214      66.102  25.771 -33.010  1.00  0.75           H  
ATOM   3203 1HB  ARG A 214      63.943  25.548 -30.897  1.00  0.75           H  
ATOM   3204 2HB  ARG A 214      64.043  24.445 -32.259  1.00  0.75           H  
ATOM   3205 1HG  ARG A 214      66.236  23.680 -31.536  1.00  0.75           H  
ATOM   3206 2HG  ARG A 214      66.261  24.890 -30.238  1.00  0.75           H  
ATOM   3207 1HD  ARG A 214      64.374  23.836 -29.196  1.00  0.75           H  
ATOM   3208 2HD  ARG A 214      64.296  22.621 -30.490  1.00  0.75           H  
ATOM   3209  HE  ARG A 214      66.891  22.541 -29.473  1.00  0.75           H  
ATOM   3210 1HH1 ARG A 214      63.638  22.002 -28.246  1.00  0.75           H  
ATOM   3211 2HH1 ARG A 214      64.155  20.833 -27.051  1.00  0.75           H  
ATOM   3212 1HH2 ARG A 214      67.537  21.027 -27.915  1.00  0.75           H  
ATOM   3213 2HH2 ARG A 214      66.356  20.284 -26.862  1.00  0.75           H  
ATOM   3214  N   LEU A 215      63.454  27.734 -32.965  1.00  0.73           N  
ATOM   3215  CA  LEU A 215      62.427  28.356 -33.786  1.00  0.73           C  
ATOM   3216  C   LEU A 215      63.070  29.097 -34.937  1.00  0.73           C  
ATOM   3217  O   LEU A 215      62.697  28.935 -36.096  1.00  0.73           O  
ATOM   3218  CB  LEU A 215      61.679  29.407 -32.971  1.00  0.73           C  
ATOM   3219  CG  LEU A 215      60.563  30.096 -33.662  1.00  0.73           C  
ATOM   3220  CD1 LEU A 215      59.559  29.070 -33.901  1.00  0.73           C  
ATOM   3221  CD2 LEU A 215      60.027  31.191 -32.818  1.00  0.73           C  
ATOM   3222  H   LEU A 215      63.517  27.999 -31.984  1.00  0.73           H  
ATOM   3223  HA  LEU A 215      61.752  27.592 -34.166  1.00  0.73           H  
ATOM   3224 1HB  LEU A 215      61.273  28.925 -32.079  1.00  0.73           H  
ATOM   3225 2HB  LEU A 215      62.381  30.168 -32.645  1.00  0.73           H  
ATOM   3226  HG  LEU A 215      60.894  30.504 -34.617  1.00  0.73           H  
ATOM   3227 1HD1 LEU A 215      58.700  29.478 -34.376  1.00  0.73           H  
ATOM   3228 2HD1 LEU A 215      59.970  28.268 -34.509  1.00  0.73           H  
ATOM   3229 3HD1 LEU A 215      59.287  28.694 -32.932  1.00  0.73           H  
ATOM   3230 1HD2 LEU A 215      59.188  31.669 -33.308  1.00  0.73           H  
ATOM   3231 2HD2 LEU A 215      59.711  30.759 -31.908  1.00  0.73           H  
ATOM   3232 3HD2 LEU A 215      60.805  31.918 -32.631  1.00  0.73           H  
ATOM   3233  N   LEU A 216      64.066  29.906 -34.582  1.00  0.71           N  
ATOM   3234  CA  LEU A 216      64.794  30.763 -35.497  1.00  0.71           C  
ATOM   3235  C   LEU A 216      65.719  29.988 -36.427  1.00  0.71           C  
ATOM   3236  O   LEU A 216      65.963  30.409 -37.558  1.00  0.71           O  
ATOM   3237  CB  LEU A 216      65.574  31.780 -34.665  1.00  0.71           C  
ATOM   3238  CG  LEU A 216      64.669  32.768 -33.905  1.00  0.71           C  
ATOM   3239  CD1 LEU A 216      65.486  33.625 -32.965  1.00  0.71           C  
ATOM   3240  CD2 LEU A 216      63.950  33.608 -34.900  1.00  0.71           C  
ATOM   3241  H   LEU A 216      64.319  29.956 -33.593  1.00  0.71           H  
ATOM   3242  HA  LEU A 216      64.067  31.293 -36.110  1.00  0.71           H  
ATOM   3243 1HB  LEU A 216      66.172  31.237 -33.929  1.00  0.71           H  
ATOM   3244 2HB  LEU A 216      66.239  32.342 -35.315  1.00  0.71           H  
ATOM   3245  HG  LEU A 216      63.943  32.211 -33.310  1.00  0.71           H  
ATOM   3246 1HD1 LEU A 216      64.828  34.311 -32.435  1.00  0.71           H  
ATOM   3247 2HD1 LEU A 216      65.996  32.980 -32.245  1.00  0.71           H  
ATOM   3248 3HD1 LEU A 216      66.220  34.191 -33.534  1.00  0.71           H  
ATOM   3249 1HD2 LEU A 216      63.297  34.292 -34.378  1.00  0.71           H  
ATOM   3250 2HD2 LEU A 216      64.671  34.165 -35.492  1.00  0.71           H  
ATOM   3251 3HD2 LEU A 216      63.365  32.965 -35.553  1.00  0.71           H  
ATOM   3252  N   SER A 217      66.236  28.853 -35.959  1.00  0.69           N  
ATOM   3253  CA  SER A 217      67.120  28.043 -36.774  1.00  0.69           C  
ATOM   3254  C   SER A 217      66.341  27.204 -37.784  1.00  0.69           C  
ATOM   3255  O   SER A 217      66.877  26.832 -38.830  1.00  0.69           O  
ATOM   3256  CB  SER A 217      67.932  27.113 -35.898  1.00  0.69           C  
ATOM   3257  OG  SER A 217      68.766  27.832 -35.035  1.00  0.69           O  
ATOM   3258  H   SER A 217      66.052  28.558 -35.002  1.00  0.69           H  
ATOM   3259  HA  SER A 217      67.793  28.705 -37.318  1.00  0.69           H  
ATOM   3260 1HB  SER A 217      67.255  26.487 -35.314  1.00  0.69           H  
ATOM   3261 2HB  SER A 217      68.530  26.456 -36.524  1.00  0.69           H  
ATOM   3262  HG  SER A 217      68.159  28.247 -34.383  1.00  0.69           H  
ATOM   3263  N   HIS A 218      65.076  26.894 -37.487  1.00  0.68           N  
ATOM   3264  CA  HIS A 218      64.314  26.051 -38.392  1.00  0.68           C  
ATOM   3265  C   HIS A 218      64.095  26.778 -39.717  1.00  0.68           C  
ATOM   3266  O   HIS A 218      63.591  27.903 -39.767  1.00  0.68           O  
ATOM   3267  CB  HIS A 218      62.971  25.669 -37.766  1.00  0.68           C  
ATOM   3268  CG  HIS A 218      62.320  24.502 -38.408  1.00  0.68           C  
ATOM   3269  ND1 HIS A 218      61.715  24.542 -39.643  1.00  0.68           N  
ATOM   3270  CD2 HIS A 218      62.203  23.227 -37.968  1.00  0.68           C  
ATOM   3271  CE1 HIS A 218      61.258  23.327 -39.930  1.00  0.68           C  
ATOM   3272  NE2 HIS A 218      61.540  22.524 -38.928  1.00  0.68           N  
ATOM   3273  H   HIS A 218      64.664  27.187 -36.601  1.00  0.68           H  
ATOM   3274  HA  HIS A 218      64.867  25.136 -38.596  1.00  0.68           H  
ATOM   3275 1HB  HIS A 218      63.116  25.442 -36.710  1.00  0.68           H  
ATOM   3276 2HB  HIS A 218      62.291  26.522 -37.818  1.00  0.68           H  
ATOM   3277  HD2 HIS A 218      62.575  22.835 -37.023  1.00  0.68           H  
ATOM   3278  HE1 HIS A 218      60.746  23.034 -40.823  1.00  0.68           H  
ATOM   3279  HE2 HIS A 218      61.312  21.540 -38.874  1.00  0.68           H  
ATOM   3280  N   LYS A 219      64.387  26.078 -40.805  1.00  0.66           N  
ATOM   3281  CA  LYS A 219      64.296  26.626 -42.154  1.00  0.66           C  
ATOM   3282  C   LYS A 219      62.900  27.032 -42.609  1.00  0.66           C  
ATOM   3283  O   LYS A 219      62.767  27.819 -43.546  1.00  0.66           O  
ATOM   3284  CB  LYS A 219      64.867  25.631 -43.156  1.00  0.66           C  
ATOM   3285  CG  LYS A 219      66.379  25.446 -43.053  1.00  0.66           C  
ATOM   3286  CD  LYS A 219      66.893  24.434 -44.073  1.00  0.66           C  
ATOM   3287  CE  LYS A 219      68.406  24.262 -43.973  1.00  0.66           C  
ATOM   3288  NZ  LYS A 219      68.917  23.253 -44.943  1.00  0.66           N  
ATOM   3289  H   LYS A 219      64.751  25.145 -40.685  1.00  0.66           H  
ATOM   3290  HA  LYS A 219      64.914  27.524 -42.181  1.00  0.66           H  
ATOM   3291 1HB  LYS A 219      64.394  24.659 -43.010  1.00  0.66           H  
ATOM   3292 2HB  LYS A 219      64.633  25.961 -44.168  1.00  0.66           H  
ATOM   3293 1HG  LYS A 219      66.871  26.405 -43.223  1.00  0.66           H  
ATOM   3294 2HG  LYS A 219      66.634  25.105 -42.048  1.00  0.66           H  
ATOM   3295 1HD  LYS A 219      66.414  23.469 -43.901  1.00  0.66           H  
ATOM   3296 2HD  LYS A 219      66.642  24.771 -45.079  1.00  0.66           H  
ATOM   3297 1HE  LYS A 219      68.887  25.219 -44.172  1.00  0.66           H  
ATOM   3298 2HE  LYS A 219      68.662  23.941 -42.963  1.00  0.66           H  
ATOM   3299 1HZ  LYS A 219      69.919  23.169 -44.845  1.00  0.66           H  
ATOM   3300 2HZ  LYS A 219      68.485  22.359 -44.759  1.00  0.66           H  
ATOM   3301 3HZ  LYS A 219      68.695  23.547 -45.883  1.00  0.66           H  
ATOM   3302  N   LYS A 220      61.857  26.475 -41.997  1.00  0.64           N  
ATOM   3303  CA  LYS A 220      60.509  26.793 -42.434  1.00  0.64           C  
ATOM   3304  C   LYS A 220      59.807  27.790 -41.520  1.00  0.64           C  
ATOM   3305  O   LYS A 220      58.586  27.956 -41.632  1.00  0.64           O  
ATOM   3306  CB  LYS A 220      59.691  25.519 -42.563  1.00  0.64           C  
ATOM   3307  CG  LYS A 220      60.249  24.536 -43.589  1.00  0.64           C  
ATOM   3308  CD  LYS A 220      59.485  23.232 -43.566  1.00  0.64           C  
ATOM   3309  CE  LYS A 220      58.149  23.385 -44.158  1.00  0.64           C  
ATOM   3310  NZ  LYS A 220      57.404  22.152 -44.111  1.00  0.64           N  
ATOM   3311  H   LYS A 220      61.981  25.834 -41.211  1.00  0.64           H  
ATOM   3312  HA  LYS A 220      60.566  27.248 -43.422  1.00  0.64           H  
ATOM   3313 1HB  LYS A 220      59.617  25.033 -41.599  1.00  0.64           H  
ATOM   3314 2HB  LYS A 220      58.678  25.770 -42.876  1.00  0.64           H  
ATOM   3315 1HG  LYS A 220      60.169  24.977 -44.585  1.00  0.64           H  
ATOM   3316 2HG  LYS A 220      61.299  24.340 -43.376  1.00  0.64           H  
ATOM   3317 1HD  LYS A 220      60.033  22.470 -44.116  1.00  0.64           H  
ATOM   3318 2HD  LYS A 220      59.340  22.891 -42.550  1.00  0.64           H  
ATOM   3319 1HE  LYS A 220      57.597  24.145 -43.606  1.00  0.64           H  
ATOM   3320 2HE  LYS A 220      58.246  23.693 -45.193  1.00  0.64           H  
ATOM   3321 1HZ  LYS A 220      56.488  22.336 -44.499  1.00  0.64           H  
ATOM   3322 2HZ  LYS A 220      57.862  21.423 -44.619  1.00  0.64           H  
ATOM   3323 3HZ  LYS A 220      57.282  21.878 -43.136  1.00  0.64           H  
ATOM   3324  N   VAL A 221      60.545  28.428 -40.596  1.00  0.62           N  
ATOM   3325  CA  VAL A 221      59.895  29.408 -39.731  1.00  0.62           C  
ATOM   3326  C   VAL A 221      60.478  30.815 -39.826  1.00  0.62           C  
ATOM   3327  O   VAL A 221      61.684  31.030 -39.695  1.00  0.62           O  
ATOM   3328  CB  VAL A 221      59.931  29.008 -38.242  1.00  0.62           C  
ATOM   3329  CG1 VAL A 221      59.273  30.112 -37.418  1.00  0.62           C  
ATOM   3330  CG2 VAL A 221      59.212  27.702 -38.021  1.00  0.62           C  
ATOM   3331  H   VAL A 221      61.550  28.253 -40.498  1.00  0.62           H  
ATOM   3332  HA  VAL A 221      58.859  29.461 -40.025  1.00  0.62           H  
ATOM   3333  HB  VAL A 221      60.969  28.909 -37.918  1.00  0.62           H  
ATOM   3334 1HG1 VAL A 221      59.304  29.847 -36.416  1.00  0.62           H  
ATOM   3335 2HG1 VAL A 221      59.802  31.046 -37.542  1.00  0.62           H  
ATOM   3336 3HG1 VAL A 221      58.237  30.234 -37.733  1.00  0.62           H  
ATOM   3337 1HG2 VAL A 221      59.248  27.440 -36.965  1.00  0.62           H  
ATOM   3338 2HG2 VAL A 221      58.186  27.813 -38.335  1.00  0.62           H  
ATOM   3339 3HG2 VAL A 221      59.695  26.918 -38.606  1.00  0.62           H  
ATOM   3340  N   THR A 222      59.586  31.776 -40.017  1.00  0.61           N  
ATOM   3341  CA  THR A 222      59.950  33.186 -40.027  1.00  0.61           C  
ATOM   3342  C   THR A 222      59.334  33.851 -38.823  1.00  0.61           C  
ATOM   3343  O   THR A 222      58.149  33.668 -38.550  1.00  0.61           O  
ATOM   3344  CB  THR A 222      59.498  33.928 -41.302  1.00  0.61           C  
ATOM   3345  OG1 THR A 222      60.150  33.367 -42.463  1.00  0.61           O  
ATOM   3346  CG2 THR A 222      59.796  35.419 -41.212  1.00  0.61           C  
ATOM   3347  H   THR A 222      58.609  31.493 -40.123  1.00  0.61           H  
ATOM   3348  HA  THR A 222      61.033  33.274 -39.948  1.00  0.61           H  
ATOM   3349  HB  THR A 222      58.453  33.830 -41.402  1.00  0.61           H  
ATOM   3350  HG1 THR A 222      59.764  32.502 -42.696  1.00  0.61           H  
ATOM   3351 1HG2 THR A 222      59.448  35.909 -42.119  1.00  0.61           H  
ATOM   3352 2HG2 THR A 222      59.280  35.853 -40.356  1.00  0.61           H  
ATOM   3353 3HG2 THR A 222      60.868  35.572 -41.104  1.00  0.61           H  
ATOM   3354  N   VAL A 223      60.134  34.613 -38.107  1.00  0.61           N  
ATOM   3355  CA  VAL A 223      59.615  35.315 -36.958  1.00  0.61           C  
ATOM   3356  C   VAL A 223      59.528  36.784 -37.311  1.00  0.61           C  
ATOM   3357  O   VAL A 223      60.457  37.354 -37.885  1.00  0.61           O  
ATOM   3358  CB  VAL A 223      60.488  35.087 -35.715  1.00  0.61           C  
ATOM   3359  CG1 VAL A 223      59.907  35.869 -34.529  1.00  0.61           C  
ATOM   3360  CG2 VAL A 223      60.533  33.587 -35.395  1.00  0.61           C  
ATOM   3361  H   VAL A 223      61.104  34.713 -38.372  1.00  0.61           H  
ATOM   3362  HA  VAL A 223      58.609  34.958 -36.735  1.00  0.61           H  
ATOM   3363  HB  VAL A 223      61.483  35.450 -35.903  1.00  0.61           H  
ATOM   3364 1HG1 VAL A 223      60.527  35.711 -33.653  1.00  0.61           H  
ATOM   3365 2HG1 VAL A 223      59.880  36.930 -34.762  1.00  0.61           H  
ATOM   3366 3HG1 VAL A 223      58.893  35.522 -34.326  1.00  0.61           H  
ATOM   3367 1HG2 VAL A 223      61.137  33.422 -34.517  1.00  0.61           H  
ATOM   3368 2HG2 VAL A 223      59.544  33.221 -35.209  1.00  0.61           H  
ATOM   3369 3HG2 VAL A 223      60.960  33.041 -36.237  1.00  0.61           H  
ATOM   3370  N   ILE A 224      58.366  37.348 -37.056  1.00  0.61           N  
ATOM   3371  CA  ILE A 224      58.058  38.734 -37.320  1.00  0.61           C  
ATOM   3372  C   ILE A 224      58.006  39.442 -35.972  1.00  0.61           C  
ATOM   3373  O   ILE A 224      57.193  39.082 -35.121  1.00  0.61           O  
ATOM   3374  CB  ILE A 224      56.678  38.840 -38.020  1.00  0.61           C  
ATOM   3375  CG1 ILE A 224      56.671  38.061 -39.359  1.00  0.61           C  
ATOM   3376  CG2 ILE A 224      56.310  40.290 -38.224  1.00  0.61           C  
ATOM   3377  CD1 ILE A 224      55.269  37.900 -39.966  1.00  0.61           C  
ATOM   3378  H   ILE A 224      57.651  36.778 -36.617  1.00  0.61           H  
ATOM   3379  HA  ILE A 224      58.837  39.177 -37.937  1.00  0.61           H  
ATOM   3380  HB  ILE A 224      55.933  38.377 -37.385  1.00  0.61           H  
ATOM   3381 1HG1 ILE A 224      57.303  38.585 -40.074  1.00  0.61           H  
ATOM   3382 2HG1 ILE A 224      57.085  37.064 -39.194  1.00  0.61           H  
ATOM   3383 1HG2 ILE A 224      55.325  40.363 -38.681  1.00  0.61           H  
ATOM   3384 2HG2 ILE A 224      56.306  40.785 -37.258  1.00  0.61           H  
ATOM   3385 3HG2 ILE A 224      57.048  40.767 -38.868  1.00  0.61           H  
ATOM   3386 1HD1 ILE A 224      55.336  37.349 -40.901  1.00  0.61           H  
ATOM   3387 2HD1 ILE A 224      54.637  37.354 -39.273  1.00  0.61           H  
ATOM   3388 3HD1 ILE A 224      54.836  38.880 -40.158  1.00  0.61           H  
ATOM   3389  N   TRP A 225      58.863  40.433 -35.766  1.00  0.61           N  
ATOM   3390  CA  TRP A 225      58.908  41.114 -34.472  1.00  0.61           C  
ATOM   3391  C   TRP A 225      58.286  42.482 -34.572  1.00  0.61           C  
ATOM   3392  O   TRP A 225      58.169  43.025 -35.671  1.00  0.61           O  
ATOM   3393  CB  TRP A 225      60.316  41.262 -33.923  1.00  0.61           C  
ATOM   3394  CG  TRP A 225      61.017  39.983 -33.557  1.00  0.61           C  
ATOM   3395  CD1 TRP A 225      61.083  39.431 -32.319  1.00  0.61           C  
ATOM   3396  CD2 TRP A 225      61.836  39.149 -34.401  1.00  0.61           C  
ATOM   3397  NE1 TRP A 225      61.881  38.320 -32.338  1.00  0.61           N  
ATOM   3398  CE2 TRP A 225      62.354  38.134 -33.590  1.00  0.61           C  
ATOM   3399  CE3 TRP A 225      62.183  39.188 -35.746  1.00  0.61           C  
ATOM   3400  CZ2 TRP A 225      63.205  37.170 -34.079  1.00  0.61           C  
ATOM   3401  CZ3 TRP A 225      63.035  38.215 -36.237  1.00  0.61           C  
ATOM   3402  CH2 TRP A 225      63.536  37.235 -35.427  1.00  0.61           C  
ATOM   3403  H   TRP A 225      59.504  40.700 -36.501  1.00  0.61           H  
ATOM   3404  HA  TRP A 225      58.328  40.546 -33.751  1.00  0.61           H  
ATOM   3405 1HB  TRP A 225      60.932  41.799 -34.641  1.00  0.61           H  
ATOM   3406 2HB  TRP A 225      60.272  41.866 -33.030  1.00  0.61           H  
ATOM   3407  HD1 TRP A 225      60.585  39.829 -31.435  1.00  0.61           H  
ATOM   3408  HE1 TRP A 225      62.102  37.750 -31.547  1.00  0.61           H  
ATOM   3409  HE3 TRP A 225      61.794  39.966 -36.399  1.00  0.61           H  
ATOM   3410  HZ2 TRP A 225      63.611  36.386 -33.444  1.00  0.61           H  
ATOM   3411  HZ3 TRP A 225      63.296  38.251 -37.294  1.00  0.61           H  
ATOM   3412  HH2 TRP A 225      64.204  36.492 -35.853  1.00  0.61           H  
ATOM   3413  N   ASN A 226      57.900  43.048 -33.425  1.00  0.62           N  
ATOM   3414  CA  ASN A 226      57.262  44.362 -33.391  1.00  0.62           C  
ATOM   3415  C   ASN A 226      56.018  44.400 -34.255  1.00  0.62           C  
ATOM   3416  O   ASN A 226      55.779  45.367 -34.983  1.00  0.62           O  
ATOM   3417  CB  ASN A 226      58.206  45.460 -33.837  1.00  0.62           C  
ATOM   3418  CG  ASN A 226      59.331  45.697 -32.912  1.00  0.62           C  
ATOM   3419  OD1 ASN A 226      59.142  45.873 -31.706  1.00  0.62           O  
ATOM   3420  ND2 ASN A 226      60.525  45.710 -33.447  1.00  0.62           N  
ATOM   3421  H   ASN A 226      58.036  42.548 -32.544  1.00  0.62           H  
ATOM   3422  HA  ASN A 226      56.954  44.564 -32.369  1.00  0.62           H  
ATOM   3423 1HB  ASN A 226      58.607  45.250 -34.821  1.00  0.62           H  
ATOM   3424 2HB  ASN A 226      57.643  46.375 -33.932  1.00  0.62           H  
ATOM   3425 1HD2 ASN A 226      61.331  45.867 -32.874  1.00  0.62           H  
ATOM   3426 2HD2 ASN A 226      60.630  45.568 -34.433  1.00  0.62           H  
ATOM   3427  N   ALA A 227      55.204  43.366 -34.184  1.00  0.62           N  
ATOM   3428  CA  ALA A 227      54.033  43.372 -35.021  1.00  0.62           C  
ATOM   3429  C   ALA A 227      52.798  42.844 -34.341  1.00  0.62           C  
ATOM   3430  O   ALA A 227      52.827  41.886 -33.568  1.00  0.62           O  
ATOM   3431  CB  ALA A 227      54.307  42.555 -36.249  1.00  0.62           C  
ATOM   3432  H   ALA A 227      55.423  42.586 -33.572  1.00  0.62           H  
ATOM   3433  HA  ALA A 227      53.838  44.396 -35.302  1.00  0.62           H  
ATOM   3434 1HB  ALA A 227      53.460  42.608 -36.865  1.00  0.62           H  
ATOM   3435 2HB  ALA A 227      55.174  42.966 -36.769  1.00  0.62           H  
ATOM   3436 3HB  ALA A 227      54.499  41.528 -35.959  1.00  0.62           H  
ATOM   3437  N   VAL A 228      51.687  43.449 -34.708  1.00  0.63           N  
ATOM   3438  CA  VAL A 228      50.400  43.074 -34.177  1.00  0.63           C  
ATOM   3439  C   VAL A 228      49.444  42.693 -35.277  1.00  0.63           C  
ATOM   3440  O   VAL A 228      49.377  43.340 -36.324  1.00  0.63           O  
ATOM   3441  CB  VAL A 228      49.835  44.260 -33.379  1.00  0.63           C  
ATOM   3442  CG1 VAL A 228      49.706  45.453 -34.279  1.00  0.63           C  
ATOM   3443  CG2 VAL A 228      48.483  43.928 -32.804  1.00  0.63           C  
ATOM   3444  H   VAL A 228      51.761  44.228 -35.364  1.00  0.63           H  
ATOM   3445  HA  VAL A 228      50.527  42.219 -33.514  1.00  0.63           H  
ATOM   3446  HB  VAL A 228      50.529  44.507 -32.577  1.00  0.63           H  
ATOM   3447 1HG1 VAL A 228      49.322  46.301 -33.716  1.00  0.63           H  
ATOM   3448 2HG1 VAL A 228      50.680  45.702 -34.692  1.00  0.63           H  
ATOM   3449 3HG1 VAL A 228      49.015  45.207 -35.083  1.00  0.63           H  
ATOM   3450 1HG2 VAL A 228      48.112  44.779 -32.236  1.00  0.63           H  
ATOM   3451 2HG2 VAL A 228      47.784  43.706 -33.603  1.00  0.63           H  
ATOM   3452 3HG2 VAL A 228      48.567  43.073 -32.158  1.00  0.63           H  
ATOM   3453  N   THR A 229      48.691  41.635 -35.057  1.00  0.63           N  
ATOM   3454  CA  THR A 229      47.727  41.269 -36.066  1.00  0.63           C  
ATOM   3455  C   THR A 229      46.499  42.143 -35.927  1.00  0.63           C  
ATOM   3456  O   THR A 229      45.969  42.299 -34.827  1.00  0.63           O  
ATOM   3457  CB  THR A 229      47.366  39.794 -36.000  1.00  0.63           C  
ATOM   3458  OG1 THR A 229      48.539  39.023 -36.219  1.00  0.63           O  
ATOM   3459  CG2 THR A 229      46.418  39.535 -37.061  1.00  0.63           C  
ATOM   3460  H   THR A 229      48.773  41.109 -34.199  1.00  0.63           H  
ATOM   3461  HA  THR A 229      48.156  41.454 -37.050  1.00  0.63           H  
ATOM   3462  HB  THR A 229      46.935  39.536 -35.035  1.00  0.63           H  
ATOM   3463  HG1 THR A 229      48.929  39.297 -37.054  1.00  0.63           H  
ATOM   3464 1HG2 THR A 229      46.163  38.480 -37.088  1.00  0.63           H  
ATOM   3465 2HG2 THR A 229      45.525  40.121 -36.912  1.00  0.63           H  
ATOM   3466 3HG2 THR A 229      46.883  39.838 -37.971  1.00  0.63           H  
ATOM   3467  N   LEU A 230      46.050  42.710 -37.042  1.00  0.64           N  
ATOM   3468  CA  LEU A 230      44.879  43.561 -37.031  1.00  0.64           C  
ATOM   3469  C   LEU A 230      43.626  42.792 -37.436  1.00  0.64           C  
ATOM   3470  O   LEU A 230      42.575  42.952 -36.817  1.00  0.64           O  
ATOM   3471  CB  LEU A 230      45.054  44.725 -38.004  1.00  0.64           C  
ATOM   3472  CG  LEU A 230      46.218  45.666 -37.758  1.00  0.64           C  
ATOM   3473  CD1 LEU A 230      46.170  46.727 -38.857  1.00  0.64           C  
ATOM   3474  CD2 LEU A 230      46.140  46.253 -36.355  1.00  0.64           C  
ATOM   3475  H   LEU A 230      46.531  42.537 -37.918  1.00  0.64           H  
ATOM   3476  HA  LEU A 230      44.739  43.950 -36.025  1.00  0.64           H  
ATOM   3477 1HB  LEU A 230      45.184  44.307 -39.003  1.00  0.64           H  
ATOM   3478 2HB  LEU A 230      44.138  45.315 -38.005  1.00  0.64           H  
ATOM   3479  HG  LEU A 230      47.164  45.123 -37.856  1.00  0.64           H  
ATOM   3480 1HD1 LEU A 230      46.963  47.432 -38.757  1.00  0.64           H  
ATOM   3481 2HD1 LEU A 230      46.244  46.257 -39.823  1.00  0.64           H  
ATOM   3482 3HD1 LEU A 230      45.228  47.267 -38.797  1.00  0.64           H  
ATOM   3483 1HD2 LEU A 230      46.980  46.927 -36.198  1.00  0.64           H  
ATOM   3484 2HD2 LEU A 230      45.206  46.802 -36.240  1.00  0.64           H  
ATOM   3485 3HD2 LEU A 230      46.183  45.444 -35.621  1.00  0.64           H  
ATOM   3486  N   GLU A 231      43.732  41.964 -38.480  1.00  0.65           N  
ATOM   3487  CA  GLU A 231      42.559  41.197 -38.938  1.00  0.65           C  
ATOM   3488  C   GLU A 231      42.869  39.936 -39.746  1.00  0.65           C  
ATOM   3489  O   GLU A 231      43.898  39.832 -40.420  1.00  0.65           O  
ATOM   3490  CB  GLU A 231      41.598  42.089 -39.744  1.00  0.65           C  
ATOM   3491  CG  GLU A 231      42.182  42.698 -40.979  1.00  0.65           C  
ATOM   3492  CD  GLU A 231      41.215  43.522 -41.800  1.00  0.65           C  
ATOM   3493  OE1 GLU A 231      40.309  42.954 -42.347  1.00  0.65           O  
ATOM   3494  OE2 GLU A 231      41.415  44.701 -41.948  1.00  0.65           O  
ATOM   3495  H   GLU A 231      44.636  41.882 -38.946  1.00  0.65           H  
ATOM   3496  HA  GLU A 231      42.019  40.870 -38.056  1.00  0.65           H  
ATOM   3497 1HB  GLU A 231      40.735  41.495 -40.048  1.00  0.65           H  
ATOM   3498 2HB  GLU A 231      41.230  42.896 -39.115  1.00  0.65           H  
ATOM   3499 1HG  GLU A 231      42.966  43.358 -40.651  1.00  0.65           H  
ATOM   3500 2HG  GLU A 231      42.620  41.916 -41.600  1.00  0.65           H  
ATOM   3501  N   ALA A 232      41.926  38.989 -39.727  1.00  0.66           N  
ATOM   3502  CA  ALA A 232      42.013  37.775 -40.540  1.00  0.66           C  
ATOM   3503  C   ALA A 232      40.990  37.849 -41.694  1.00  0.66           C  
ATOM   3504  O   ALA A 232      39.815  38.150 -41.473  1.00  0.66           O  
ATOM   3505  CB  ALA A 232      41.790  36.565 -39.640  1.00  0.66           C  
ATOM   3506  H   ALA A 232      41.091  39.113 -39.148  1.00  0.66           H  
ATOM   3507  HA  ALA A 232      43.008  37.714 -40.983  1.00  0.66           H  
ATOM   3508 1HB  ALA A 232      41.861  35.668 -40.188  1.00  0.66           H  
ATOM   3509 2HB  ALA A 232      42.545  36.558 -38.853  1.00  0.66           H  
ATOM   3510 3HB  ALA A 232      40.797  36.630 -39.190  1.00  0.66           H  
ATOM   3511  N   ARG A 233      41.430  37.547 -42.922  1.00  0.68           N  
ATOM   3512  CA  ARG A 233      40.560  37.619 -44.102  1.00  0.68           C  
ATOM   3513  C   ARG A 233      40.595  36.347 -44.944  1.00  0.68           C  
ATOM   3514  O   ARG A 233      41.660  35.754 -45.145  1.00  0.68           O  
ATOM   3515  CB  ARG A 233      41.026  38.746 -45.011  1.00  0.68           C  
ATOM   3516  CG  ARG A 233      40.960  40.157 -44.443  1.00  0.68           C  
ATOM   3517  CD  ARG A 233      41.498  41.144 -45.432  1.00  0.68           C  
ATOM   3518  NE  ARG A 233      41.525  42.495 -44.907  1.00  0.68           N  
ATOM   3519  CZ  ARG A 233      42.119  43.543 -45.517  1.00  0.68           C  
ATOM   3520  NH1 ARG A 233      42.716  43.359 -46.681  1.00  0.68           N  
ATOM   3521  NH2 ARG A 233      42.108  44.745 -44.950  1.00  0.68           N  
ATOM   3522  H   ARG A 233      42.410  37.303 -43.063  1.00  0.68           H  
ATOM   3523  HA  ARG A 233      39.536  37.800 -43.776  1.00  0.68           H  
ATOM   3524 1HB  ARG A 233      42.068  38.562 -45.291  1.00  0.68           H  
ATOM   3525 2HB  ARG A 233      40.440  38.730 -45.930  1.00  0.68           H  
ATOM   3526 1HG  ARG A 233      39.928  40.422 -44.207  1.00  0.68           H  
ATOM   3527 2HG  ARG A 233      41.566  40.224 -43.534  1.00  0.68           H  
ATOM   3528 1HD  ARG A 233      42.520  40.863 -45.703  1.00  0.68           H  
ATOM   3529 2HD  ARG A 233      40.875  41.139 -46.324  1.00  0.68           H  
ATOM   3530  HE  ARG A 233      41.057  42.665 -44.007  1.00  0.68           H  
ATOM   3531 1HH1 ARG A 233      42.712  42.438 -47.108  1.00  0.68           H  
ATOM   3532 2HH1 ARG A 233      43.174  44.128 -47.150  1.00  0.68           H  
ATOM   3533 1HH2 ARG A 233      41.658  44.882 -44.024  1.00  0.68           H  
ATOM   3534 2HH2 ARG A 233      42.554  45.522 -45.404  1.00  0.68           H  
ATOM   3535  N   GLY A 234      39.453  35.955 -45.506  1.00  0.70           N  
ATOM   3536  CA  GLY A 234      39.428  34.798 -46.384  1.00  0.70           C  
ATOM   3537  C   GLY A 234      38.690  35.007 -47.692  1.00  0.70           C  
ATOM   3538  O   GLY A 234      38.370  36.131 -48.079  1.00  0.70           O  
ATOM   3539  H   GLY A 234      38.573  36.409 -45.288  1.00  0.70           H  
ATOM   3540 1HA  GLY A 234      40.434  34.492 -46.610  1.00  0.70           H  
ATOM   3541 2HA  GLY A 234      38.968  33.978 -45.846  1.00  0.70           H  
ATOM   3542  N   ASP A 235      38.404  33.883 -48.360  1.00  0.73           N  
ATOM   3543  CA  ASP A 235      37.708  33.864 -49.660  1.00  0.73           C  
ATOM   3544  C   ASP A 235      36.207  33.657 -49.462  1.00  0.73           C  
ATOM   3545  O   ASP A 235      35.469  33.330 -50.389  1.00  0.73           O  
ATOM   3546  CB  ASP A 235      38.273  32.775 -50.588  1.00  0.73           C  
ATOM   3547  CG  ASP A 235      38.047  31.327 -50.117  1.00  0.73           C  
ATOM   3548  OD1 ASP A 235      37.415  31.117 -49.085  1.00  0.73           O  
ATOM   3549  OD2 ASP A 235      38.521  30.438 -50.789  1.00  0.73           O  
ATOM   3550  H   ASP A 235      38.723  33.013 -47.929  1.00  0.73           H  
ATOM   3551  HA  ASP A 235      37.855  34.829 -50.146  1.00  0.73           H  
ATOM   3552 1HB  ASP A 235      37.815  32.883 -51.572  1.00  0.73           H  
ATOM   3553 2HB  ASP A 235      39.338  32.928 -50.720  1.00  0.73           H  
ATOM   3554  N   GLY A 236      35.792  33.795 -48.212  1.00  0.73           N  
ATOM   3555  CA  GLY A 236      34.434  33.603 -47.743  1.00  0.73           C  
ATOM   3556  C   GLY A 236      34.274  32.229 -47.100  1.00  0.73           C  
ATOM   3557  O   GLY A 236      33.353  32.019 -46.310  1.00  0.73           O  
ATOM   3558  H   GLY A 236      36.486  34.069 -47.538  1.00  0.73           H  
ATOM   3559 1HA  GLY A 236      34.186  34.381 -47.021  1.00  0.73           H  
ATOM   3560 2HA  GLY A 236      33.742  33.702 -48.577  1.00  0.73           H  
ATOM   3561  N   ASN A 237      35.186  31.299 -47.415  1.00  0.73           N  
ATOM   3562  CA  ASN A 237      35.139  29.968 -46.828  1.00  0.73           C  
ATOM   3563  C   ASN A 237      36.385  29.674 -45.998  1.00  0.73           C  
ATOM   3564  O   ASN A 237      36.271  29.291 -44.839  1.00  0.73           O  
ATOM   3565  CB  ASN A 237      34.974  28.928 -47.918  1.00  0.73           C  
ATOM   3566  CG  ASN A 237      33.652  29.053 -48.631  1.00  0.73           C  
ATOM   3567  OD1 ASN A 237      32.603  28.681 -48.095  1.00  0.73           O  
ATOM   3568  ND2 ASN A 237      33.681  29.577 -49.832  1.00  0.73           N  
ATOM   3569  H   ASN A 237      35.936  31.503 -48.082  1.00  0.73           H  
ATOM   3570  HA  ASN A 237      34.285  29.909 -46.154  1.00  0.73           H  
ATOM   3571 1HB  ASN A 237      35.782  29.043 -48.648  1.00  0.73           H  
ATOM   3572 2HB  ASN A 237      35.061  27.930 -47.489  1.00  0.73           H  
ATOM   3573 1HD2 ASN A 237      32.835  29.689 -50.351  1.00  0.73           H  
ATOM   3574 2HD2 ASN A 237      34.555  29.872 -50.233  1.00  0.73           H  
ATOM   3575  N   LEU A 238      37.566  29.891 -46.584  1.00  0.71           N  
ATOM   3576  CA  LEU A 238      38.847  29.623 -45.916  1.00  0.71           C  
ATOM   3577  C   LEU A 238      39.676  30.877 -45.699  1.00  0.71           C  
ATOM   3578  O   LEU A 238      39.638  31.819 -46.494  1.00  0.71           O  
ATOM   3579  CB  LEU A 238      39.704  28.630 -46.718  1.00  0.71           C  
ATOM   3580  CG  LEU A 238      39.109  27.213 -46.986  1.00  0.71           C  
ATOM   3581  CD1 LEU A 238      40.059  26.446 -47.886  1.00  0.71           C  
ATOM   3582  CD2 LEU A 238      38.922  26.465 -45.674  1.00  0.71           C  
ATOM   3583  H   LEU A 238      37.569  30.227 -47.551  1.00  0.71           H  
ATOM   3584  HA  LEU A 238      38.643  29.190 -44.942  1.00  0.71           H  
ATOM   3585 1HB  LEU A 238      39.909  29.080 -47.691  1.00  0.71           H  
ATOM   3586 2HB  LEU A 238      40.657  28.502 -46.199  1.00  0.71           H  
ATOM   3587  HG  LEU A 238      38.150  27.309 -47.495  1.00  0.71           H  
ATOM   3588 1HD1 LEU A 238      39.651  25.456 -48.088  1.00  0.71           H  
ATOM   3589 2HD1 LEU A 238      40.184  26.988 -48.826  1.00  0.71           H  
ATOM   3590 3HD1 LEU A 238      41.026  26.346 -47.389  1.00  0.71           H  
ATOM   3591 1HD2 LEU A 238      38.514  25.474 -45.871  1.00  0.71           H  
ATOM   3592 2HD2 LEU A 238      39.885  26.364 -45.164  1.00  0.71           H  
ATOM   3593 3HD2 LEU A 238      38.241  27.011 -45.045  1.00  0.71           H  
ATOM   3594  N   LEU A 239      40.476  30.881 -44.639  1.00  0.68           N  
ATOM   3595  CA  LEU A 239      41.406  31.988 -44.415  1.00  0.68           C  
ATOM   3596  C   LEU A 239      42.411  32.062 -45.576  1.00  0.68           C  
ATOM   3597  O   LEU A 239      42.892  31.014 -46.023  1.00  0.68           O  
ATOM   3598  CB  LEU A 239      42.178  31.827 -43.086  1.00  0.68           C  
ATOM   3599  CG  LEU A 239      42.990  33.063 -42.702  1.00  0.68           C  
ATOM   3600  CD1 LEU A 239      42.018  34.135 -42.404  1.00  0.68           C  
ATOM   3601  CD2 LEU A 239      43.900  32.800 -41.504  1.00  0.68           C  
ATOM   3602  H   LEU A 239      40.454  30.101 -43.995  1.00  0.68           H  
ATOM   3603  HA  LEU A 239      40.844  32.921 -44.381  1.00  0.68           H  
ATOM   3604 1HB  LEU A 239      41.471  31.618 -42.284  1.00  0.68           H  
ATOM   3605 2HB  LEU A 239      42.869  30.986 -43.177  1.00  0.68           H  
ATOM   3606  HG  LEU A 239      43.601  33.377 -43.552  1.00  0.68           H  
ATOM   3607 1HD1 LEU A 239      42.569  35.039 -42.178  1.00  0.68           H  
ATOM   3608 2HD1 LEU A 239      41.394  34.292 -43.258  1.00  0.68           H  
ATOM   3609 3HD1 LEU A 239      41.396  33.842 -41.562  1.00  0.68           H  
ATOM   3610 1HD2 LEU A 239      44.446  33.711 -41.262  1.00  0.68           H  
ATOM   3611 2HD2 LEU A 239      43.305  32.492 -40.646  1.00  0.68           H  
ATOM   3612 3HD2 LEU A 239      44.597  32.026 -41.759  1.00  0.68           H  
ATOM   3613  N   GLN A 240      42.638  33.271 -46.116  1.00  0.65           N  
ATOM   3614  CA  GLN A 240      43.611  33.507 -47.186  1.00  0.65           C  
ATOM   3615  C   GLN A 240      44.762  34.415 -46.742  1.00  0.65           C  
ATOM   3616  O   GLN A 240      45.889  34.284 -47.236  1.00  0.65           O  
ATOM   3617  CB  GLN A 240      42.937  34.102 -48.424  1.00  0.65           C  
ATOM   3618  CG  GLN A 240      41.901  33.204 -49.111  1.00  0.65           C  
ATOM   3619  CD  GLN A 240      42.512  31.959 -49.754  1.00  0.65           C  
ATOM   3620  OE1 GLN A 240      43.452  32.074 -50.552  1.00  0.65           O  
ATOM   3621  NE2 GLN A 240      41.994  30.781 -49.433  1.00  0.65           N  
ATOM   3622  H   GLN A 240      42.163  34.081 -45.728  1.00  0.65           H  
ATOM   3623  HA  GLN A 240      44.045  32.551 -47.463  1.00  0.65           H  
ATOM   3624 1HB  GLN A 240      42.434  35.030 -48.140  1.00  0.65           H  
ATOM   3625 2HB  GLN A 240      43.699  34.361 -49.156  1.00  0.65           H  
ATOM   3626 1HG  GLN A 240      41.181  32.866 -48.369  1.00  0.65           H  
ATOM   3627 2HG  GLN A 240      41.397  33.782 -49.880  1.00  0.65           H  
ATOM   3628 1HE2 GLN A 240      42.357  29.943 -49.840  1.00  0.65           H  
ATOM   3629 2HE2 GLN A 240      41.233  30.726 -48.780  1.00  0.65           H  
ATOM   3630  N   SER A 241      44.486  35.364 -45.845  1.00  0.63           N  
ATOM   3631  CA  SER A 241      45.531  36.290 -45.435  1.00  0.63           C  
ATOM   3632  C   SER A 241      45.304  36.967 -44.091  1.00  0.63           C  
ATOM   3633  O   SER A 241      44.176  37.095 -43.603  1.00  0.63           O  
ATOM   3634  CB  SER A 241      45.703  37.353 -46.496  1.00  0.63           C  
ATOM   3635  OG  SER A 241      44.559  38.154 -46.594  1.00  0.63           O  
ATOM   3636  H   SER A 241      43.548  35.456 -45.469  1.00  0.63           H  
ATOM   3637  HA  SER A 241      46.454  35.731 -45.352  1.00  0.63           H  
ATOM   3638 1HB  SER A 241      46.555  37.974 -46.239  1.00  0.63           H  
ATOM   3639 2HB  SER A 241      45.917  36.895 -47.458  1.00  0.63           H  
ATOM   3640  HG  SER A 241      44.795  38.887 -47.206  1.00  0.63           H  
ATOM   3641  N   ILE A 242      46.396  37.476 -43.531  1.00  0.61           N  
ATOM   3642  CA  ILE A 242      46.353  38.228 -42.285  1.00  0.61           C  
ATOM   3643  C   ILE A 242      46.965  39.619 -42.419  1.00  0.61           C  
ATOM   3644  O   ILE A 242      48.063  39.787 -42.959  1.00  0.61           O  
ATOM   3645  CB  ILE A 242      47.050  37.453 -41.164  1.00  0.61           C  
ATOM   3646  CG1 ILE A 242      46.372  36.159 -40.934  1.00  0.61           C  
ATOM   3647  CG2 ILE A 242      47.062  38.200 -39.950  1.00  0.61           C  
ATOM   3648  CD1 ILE A 242      47.099  35.358 -40.002  1.00  0.61           C  
ATOM   3649  H   ILE A 242      47.286  37.322 -44.005  1.00  0.61           H  
ATOM   3650  HA  ILE A 242      45.311  38.359 -41.998  1.00  0.61           H  
ATOM   3651  HB  ILE A 242      48.078  37.240 -41.465  1.00  0.61           H  
ATOM   3652 1HG1 ILE A 242      45.362  36.328 -40.555  1.00  0.61           H  
ATOM   3653 2HG1 ILE A 242      46.305  35.614 -41.861  1.00  0.61           H  
ATOM   3654 1HG2 ILE A 242      47.571  37.633 -39.170  1.00  0.61           H  
ATOM   3655 2HG2 ILE A 242      47.572  39.133 -40.103  1.00  0.61           H  
ATOM   3656 3HG2 ILE A 242      46.028  38.392 -39.658  1.00  0.61           H  
ATOM   3657 1HD1 ILE A 242      46.595  34.428 -39.876  1.00  0.61           H  
ATOM   3658 2HD1 ILE A 242      48.085  35.185 -40.380  1.00  0.61           H  
ATOM   3659 3HD1 ILE A 242      47.163  35.882 -39.054  1.00  0.61           H  
ATOM   3660  N   LEU A 243      46.236  40.629 -41.953  1.00  0.61           N  
ATOM   3661  CA  LEU A 243      46.738  41.997 -42.014  1.00  0.61           C  
ATOM   3662  C   LEU A 243      47.489  42.272 -40.721  1.00  0.61           C  
ATOM   3663  O   LEU A 243      46.917  42.138 -39.628  1.00  0.61           O  
ATOM   3664  CB  LEU A 243      45.609  42.999 -42.177  1.00  0.61           C  
ATOM   3665  CG  LEU A 243      46.038  44.457 -42.323  1.00  0.61           C  
ATOM   3666  CD1 LEU A 243      46.786  44.614 -43.631  1.00  0.61           C  
ATOM   3667  CD2 LEU A 243      44.821  45.359 -42.271  1.00  0.61           C  
ATOM   3668  H   LEU A 243      45.340  40.429 -41.509  1.00  0.61           H  
ATOM   3669  HA  LEU A 243      47.429  42.095 -42.849  1.00  0.61           H  
ATOM   3670 1HB  LEU A 243      45.002  42.726 -43.040  1.00  0.61           H  
ATOM   3671 2HB  LEU A 243      45.006  42.934 -41.296  1.00  0.61           H  
ATOM   3672  HG  LEU A 243      46.721  44.720 -41.517  1.00  0.61           H  
ATOM   3673 1HD1 LEU A 243      47.108  45.642 -43.747  1.00  0.61           H  
ATOM   3674 2HD1 LEU A 243      47.644  43.967 -43.630  1.00  0.61           H  
ATOM   3675 3HD1 LEU A 243      46.133  44.347 -44.459  1.00  0.61           H  
ATOM   3676 1HD2 LEU A 243      45.136  46.402 -42.376  1.00  0.61           H  
ATOM   3677 2HD2 LEU A 243      44.143  45.102 -43.075  1.00  0.61           H  
ATOM   3678 3HD2 LEU A 243      44.308  45.234 -41.318  1.00  0.61           H  
ATOM   3679  N   ILE A 244      48.774  42.602 -40.862  1.00  0.62           N  
ATOM   3680  CA  ILE A 244      49.699  42.789 -39.750  1.00  0.62           C  
ATOM   3681  C   ILE A 244      50.310  44.197 -39.720  1.00  0.62           C  
ATOM   3682  O   ILE A 244      50.737  44.724 -40.751  1.00  0.62           O  
ATOM   3683  CB  ILE A 244      50.823  41.745 -39.860  1.00  0.62           C  
ATOM   3684  CG1 ILE A 244      50.231  40.352 -39.844  1.00  0.62           C  
ATOM   3685  CG2 ILE A 244      51.785  41.883 -38.728  1.00  0.62           C  
ATOM   3686  CD1 ILE A 244      51.212  39.294 -40.168  1.00  0.62           C  
ATOM   3687  H   ILE A 244      49.141  42.700 -41.809  1.00  0.62           H  
ATOM   3688  HA  ILE A 244      49.160  42.637 -38.819  1.00  0.62           H  
ATOM   3689  HB  ILE A 244      51.346  41.876 -40.810  1.00  0.62           H  
ATOM   3690 1HG1 ILE A 244      49.793  40.154 -38.869  1.00  0.62           H  
ATOM   3691 2HG1 ILE A 244      49.460  40.297 -40.597  1.00  0.62           H  
ATOM   3692 1HG2 ILE A 244      52.573  41.136 -38.821  1.00  0.62           H  
ATOM   3693 2HG2 ILE A 244      52.222  42.877 -38.757  1.00  0.62           H  
ATOM   3694 3HG2 ILE A 244      51.258  41.741 -37.779  1.00  0.62           H  
ATOM   3695 1HD1 ILE A 244      50.707  38.334 -40.169  1.00  0.62           H  
ATOM   3696 2HD1 ILE A 244      51.629  39.484 -41.153  1.00  0.62           H  
ATOM   3697 3HD1 ILE A 244      52.013  39.292 -39.432  1.00  0.62           H  
ATOM   3698  N   LYS A 245      50.320  44.827 -38.547  1.00  0.64           N  
ATOM   3699  CA  LYS A 245      50.874  46.172 -38.408  1.00  0.64           C  
ATOM   3700  C   LYS A 245      52.199  46.237 -37.660  1.00  0.64           C  
ATOM   3701  O   LYS A 245      52.361  45.649 -36.590  1.00  0.64           O  
ATOM   3702  CB  LYS A 245      49.856  47.075 -37.738  1.00  0.64           C  
ATOM   3703  CG  LYS A 245      50.273  48.518 -37.542  1.00  0.64           C  
ATOM   3704  CD  LYS A 245      49.122  49.308 -36.930  1.00  0.64           C  
ATOM   3705  CE  LYS A 245      49.485  50.760 -36.705  1.00  0.64           C  
ATOM   3706  NZ  LYS A 245      48.351  51.527 -36.103  1.00  0.64           N  
ATOM   3707  H   LYS A 245      49.949  44.352 -37.726  1.00  0.64           H  
ATOM   3708  HA  LYS A 245      51.058  46.569 -39.404  1.00  0.64           H  
ATOM   3709 1HB  LYS A 245      49.003  47.093 -38.353  1.00  0.64           H  
ATOM   3710 2HB  LYS A 245      49.564  46.668 -36.792  1.00  0.64           H  
ATOM   3711 1HG  LYS A 245      51.139  48.572 -36.880  1.00  0.64           H  
ATOM   3712 2HG  LYS A 245      50.546  48.956 -38.510  1.00  0.64           H  
ATOM   3713 1HD  LYS A 245      48.262  49.265 -37.605  1.00  0.64           H  
ATOM   3714 2HD  LYS A 245      48.839  48.858 -35.979  1.00  0.64           H  
ATOM   3715 1HE  LYS A 245      50.347  50.816 -36.041  1.00  0.64           H  
ATOM   3716 2HE  LYS A 245      49.747  51.211 -37.665  1.00  0.64           H  
ATOM   3717 1HZ  LYS A 245      48.624  52.490 -35.972  1.00  0.64           H  
ATOM   3718 2HZ  LYS A 245      47.555  51.484 -36.728  1.00  0.64           H  
ATOM   3719 3HZ  LYS A 245      48.102  51.124 -35.211  1.00  0.64           H  
ATOM   3720  N   ASP A 246      53.141  46.987 -38.231  1.00  0.66           N  
ATOM   3721  CA  ASP A 246      54.442  47.263 -37.625  1.00  0.66           C  
ATOM   3722  C   ASP A 246      54.330  48.395 -36.621  1.00  0.66           C  
ATOM   3723  O   ASP A 246      54.227  49.570 -36.989  1.00  0.66           O  
ATOM   3724  CB  ASP A 246      55.458  47.639 -38.681  1.00  0.66           C  
ATOM   3725  CG  ASP A 246      56.838  47.986 -38.100  1.00  0.66           C  
ATOM   3726  OD1 ASP A 246      56.992  47.958 -36.895  1.00  0.66           O  
ATOM   3727  OD2 ASP A 246      57.689  48.389 -38.860  1.00  0.66           O  
ATOM   3728  H   ASP A 246      52.939  47.413 -39.139  1.00  0.66           H  
ATOM   3729  HA  ASP A 246      54.783  46.366 -37.105  1.00  0.66           H  
ATOM   3730 1HB  ASP A 246      55.572  46.809 -39.383  1.00  0.66           H  
ATOM   3731 2HB  ASP A 246      55.081  48.490 -39.257  1.00  0.66           H  
ATOM   3732  N   ILE A 247      54.367  48.053 -35.348  1.00  0.69           N  
ATOM   3733  CA  ILE A 247      54.102  49.016 -34.283  1.00  0.69           C  
ATOM   3734  C   ILE A 247      55.182  50.107 -34.163  1.00  0.69           C  
ATOM   3735  O   ILE A 247      55.009  51.064 -33.406  1.00  0.69           O  
ATOM   3736  CB  ILE A 247      53.941  48.299 -32.935  1.00  0.69           C  
ATOM   3737  CG1 ILE A 247      55.248  47.674 -32.531  1.00  0.69           C  
ATOM   3738  CG2 ILE A 247      52.868  47.193 -33.090  1.00  0.69           C  
ATOM   3739  CD1 ILE A 247      55.274  47.120 -31.153  1.00  0.69           C  
ATOM   3740  H   ILE A 247      54.576  47.077 -35.128  1.00  0.69           H  
ATOM   3741  HA  ILE A 247      53.158  49.507 -34.510  1.00  0.69           H  
ATOM   3742  HB  ILE A 247      53.644  49.008 -32.165  1.00  0.69           H  
ATOM   3743 1HG1 ILE A 247      55.463  46.904 -33.208  1.00  0.69           H  
ATOM   3744 2HG1 ILE A 247      56.025  48.418 -32.599  1.00  0.69           H  
ATOM   3745 1HG2 ILE A 247      52.740  46.662 -32.147  1.00  0.69           H  
ATOM   3746 2HG2 ILE A 247      51.921  47.643 -33.384  1.00  0.69           H  
ATOM   3747 3HG2 ILE A 247      53.189  46.485 -33.863  1.00  0.69           H  
ATOM   3748 1HD1 ILE A 247      56.258  46.687 -30.956  1.00  0.69           H  
ATOM   3749 2HD1 ILE A 247      55.075  47.913 -30.436  1.00  0.69           H  
ATOM   3750 3HD1 ILE A 247      54.515  46.346 -31.059  1.00  0.69           H  
ATOM   3751  N   LYS A 248      56.305  49.955 -34.880  1.00  0.71           N  
ATOM   3752  CA  LYS A 248      57.375  50.939 -34.842  1.00  0.71           C  
ATOM   3753  C   LYS A 248      57.332  51.922 -36.015  1.00  0.71           C  
ATOM   3754  O   LYS A 248      58.000  52.959 -35.970  1.00  0.71           O  
ATOM   3755  CB  LYS A 248      58.731  50.239 -34.810  1.00  0.71           C  
ATOM   3756  CG  LYS A 248      58.929  49.316 -33.611  1.00  0.71           C  
ATOM   3757  CD  LYS A 248      58.878  50.068 -32.286  1.00  0.71           C  
ATOM   3758  CE  LYS A 248      59.142  49.130 -31.108  1.00  0.71           C  
ATOM   3759  NZ  LYS A 248      59.098  49.847 -29.802  1.00  0.71           N  
ATOM   3760  H   LYS A 248      56.418  49.139 -35.498  1.00  0.71           H  
ATOM   3761  HA  LYS A 248      57.269  51.520 -33.926  1.00  0.71           H  
ATOM   3762 1HB  LYS A 248      58.834  49.633 -35.718  1.00  0.71           H  
ATOM   3763 2HB  LYS A 248      59.528  50.980 -34.814  1.00  0.71           H  
ATOM   3764 1HG  LYS A 248      58.148  48.576 -33.620  1.00  0.71           H  
ATOM   3765 2HG  LYS A 248      59.887  48.806 -33.698  1.00  0.71           H  
ATOM   3766 1HD  LYS A 248      59.624  50.863 -32.286  1.00  0.71           H  
ATOM   3767 2HD  LYS A 248      57.890  50.517 -32.165  1.00  0.71           H  
ATOM   3768 1HE  LYS A 248      58.383  48.349 -31.104  1.00  0.71           H  
ATOM   3769 2HE  LYS A 248      60.122  48.669 -31.229  1.00  0.71           H  
ATOM   3770 1HZ  LYS A 248      59.272  49.191 -29.051  1.00  0.71           H  
ATOM   3771 2HZ  LYS A 248      59.804  50.569 -29.789  1.00  0.71           H  
ATOM   3772 3HZ  LYS A 248      58.185  50.263 -29.682  1.00  0.71           H  
ATOM   3773  N   SER A 249      56.598  51.589 -37.087  1.00  0.72           N  
ATOM   3774  CA  SER A 249      56.580  52.465 -38.263  1.00  0.72           C  
ATOM   3775  C   SER A 249      55.168  52.805 -38.697  1.00  0.72           C  
ATOM   3776  O   SER A 249      54.961  53.721 -39.492  1.00  0.72           O  
ATOM   3777  CB  SER A 249      57.257  51.821 -39.453  1.00  0.72           C  
ATOM   3778  OG  SER A 249      56.524  50.715 -39.904  1.00  0.72           O  
ATOM   3779  H   SER A 249      56.033  50.741 -37.071  1.00  0.72           H  
ATOM   3780  HA  SER A 249      57.093  53.394 -38.018  1.00  0.72           H  
ATOM   3781 1HB  SER A 249      57.337  52.555 -40.253  1.00  0.72           H  
ATOM   3782 2HB  SER A 249      58.264  51.507 -39.187  1.00  0.72           H  
ATOM   3783  HG  SER A 249      56.976  49.915 -39.525  1.00  0.72           H  
ATOM   3784  N   SER A 250      54.209  52.024 -38.199  1.00  0.72           N  
ATOM   3785  CA  SER A 250      52.786  52.060 -38.531  1.00  0.72           C  
ATOM   3786  C   SER A 250      52.466  51.384 -39.871  1.00  0.72           C  
ATOM   3787  O   SER A 250      51.300  51.322 -40.266  1.00  0.72           O  
ATOM   3788  CB  SER A 250      52.234  53.484 -38.523  1.00  0.72           C  
ATOM   3789  OG  SER A 250      52.438  54.134 -39.747  1.00  0.72           O  
ATOM   3790  H   SER A 250      54.482  51.288 -37.560  1.00  0.72           H  
ATOM   3791  HA  SER A 250      52.265  51.500 -37.756  1.00  0.72           H  
ATOM   3792 1HB  SER A 250      51.172  53.455 -38.301  1.00  0.72           H  
ATOM   3793 2HB  SER A 250      52.717  54.049 -37.728  1.00  0.72           H  
ATOM   3794  HG  SER A 250      53.390  54.104 -39.898  1.00  0.72           H  
ATOM   3795  N   GLU A 251      53.485  50.910 -40.598  1.00  0.70           N  
ATOM   3796  CA  GLU A 251      53.235  50.258 -41.876  1.00  0.70           C  
ATOM   3797  C   GLU A 251      52.383  49.004 -41.721  1.00  0.70           C  
ATOM   3798  O   GLU A 251      52.644  48.163 -40.852  1.00  0.70           O  
ATOM   3799  CB  GLU A 251      54.555  49.883 -42.561  1.00  0.70           C  
ATOM   3800  CG  GLU A 251      54.409  49.284 -43.972  1.00  0.70           C  
ATOM   3801  CD  GLU A 251      55.736  48.941 -44.618  1.00  0.70           C  
ATOM   3802  OE1 GLU A 251      56.425  48.098 -44.083  1.00  0.70           O  
ATOM   3803  OE2 GLU A 251      56.058  49.506 -45.633  1.00  0.70           O  
ATOM   3804  H   GLU A 251      54.448  50.974 -40.259  1.00  0.70           H  
ATOM   3805  HA  GLU A 251      52.696  50.957 -42.517  1.00  0.70           H  
ATOM   3806 1HB  GLU A 251      55.189  50.768 -42.630  1.00  0.70           H  
ATOM   3807 2HB  GLU A 251      55.086  49.155 -41.944  1.00  0.70           H  
ATOM   3808 1HG  GLU A 251      53.816  48.372 -43.909  1.00  0.70           H  
ATOM   3809 2HG  GLU A 251      53.869  49.988 -44.604  1.00  0.70           H  
ATOM   3810  N   GLU A 252      51.373  48.866 -42.576  1.00  0.68           N  
ATOM   3811  CA  GLU A 252      50.561  47.656 -42.567  1.00  0.68           C  
ATOM   3812  C   GLU A 252      50.957  46.768 -43.741  1.00  0.68           C  
ATOM   3813  O   GLU A 252      51.195  47.266 -44.845  1.00  0.68           O  
ATOM   3814  CB  GLU A 252      49.067  47.988 -42.642  1.00  0.68           C  
ATOM   3815  CG  GLU A 252      48.501  48.732 -41.434  1.00  0.68           C  
ATOM   3816  CD  GLU A 252      47.011  49.017 -41.573  1.00  0.68           C  
ATOM   3817  OE1 GLU A 252      46.472  48.736 -42.615  1.00  0.68           O  
ATOM   3818  OE2 GLU A 252      46.421  49.512 -40.639  1.00  0.68           O  
ATOM   3819  H   GLU A 252      51.183  49.597 -43.247  1.00  0.68           H  
ATOM   3820  HA  GLU A 252      50.749  47.106 -41.649  1.00  0.68           H  
ATOM   3821 1HB  GLU A 252      48.866  48.578 -43.535  1.00  0.68           H  
ATOM   3822 2HB  GLU A 252      48.514  47.066 -42.726  1.00  0.68           H  
ATOM   3823 1HG  GLU A 252      48.665  48.123 -40.549  1.00  0.68           H  
ATOM   3824 2HG  GLU A 252      49.044  49.669 -41.302  1.00  0.68           H  
ATOM   3825  N   ARG A 253      51.000  45.459 -43.507  1.00  0.66           N  
ATOM   3826  CA  ARG A 253      51.321  44.498 -44.552  1.00  0.66           C  
ATOM   3827  C   ARG A 253      50.329  43.347 -44.560  1.00  0.66           C  
ATOM   3828  O   ARG A 253      49.854  42.917 -43.509  1.00  0.66           O  
ATOM   3829  CB  ARG A 253      52.725  43.935 -44.351  1.00  0.66           C  
ATOM   3830  CG  ARG A 253      53.868  44.958 -44.446  1.00  0.66           C  
ATOM   3831  CD  ARG A 253      55.214  44.307 -44.384  1.00  0.66           C  
ATOM   3832  NE  ARG A 253      56.289  45.286 -44.446  1.00  0.66           N  
ATOM   3833  CZ  ARG A 253      57.597  45.014 -44.575  1.00  0.66           C  
ATOM   3834  NH1 ARG A 253      58.031  43.773 -44.670  1.00  0.66           N  
ATOM   3835  NH2 ARG A 253      58.434  46.029 -44.606  1.00  0.66           N  
ATOM   3836  H   ARG A 253      50.821  45.128 -42.560  1.00  0.66           H  
ATOM   3837  HA  ARG A 253      51.277  45.002 -45.517  1.00  0.66           H  
ATOM   3838 1HB  ARG A 253      52.784  43.468 -43.367  1.00  0.66           H  
ATOM   3839 2HB  ARG A 253      52.911  43.157 -45.093  1.00  0.66           H  
ATOM   3840 1HG  ARG A 253      53.791  45.511 -45.384  1.00  0.66           H  
ATOM   3841 2HG  ARG A 253      53.799  45.661 -43.612  1.00  0.66           H  
ATOM   3842 1HD  ARG A 253      55.309  43.756 -43.449  1.00  0.66           H  
ATOM   3843 2HD  ARG A 253      55.328  43.622 -45.223  1.00  0.66           H  
ATOM   3844  HE  ARG A 253      56.049  46.282 -44.366  1.00  0.66           H  
ATOM   3845 1HH1 ARG A 253      57.375  43.007 -44.646  1.00  0.66           H  
ATOM   3846 2HH1 ARG A 253      59.019  43.592 -44.768  1.00  0.66           H  
ATOM   3847 1HH2 ARG A 253      58.036  46.979 -44.526  1.00  0.66           H  
ATOM   3848 2HH2 ARG A 253      59.423  45.881 -44.702  1.00  0.66           H  
ATOM   3849  N   GLU A 254      50.029  42.820 -45.740  1.00  0.64           N  
ATOM   3850  CA  GLU A 254      49.140  41.666 -45.813  1.00  0.64           C  
ATOM   3851  C   GLU A 254      49.950  40.397 -46.086  1.00  0.64           C  
ATOM   3852  O   GLU A 254      50.662  40.301 -47.088  1.00  0.64           O  
ATOM   3853  CB  GLU A 254      48.052  41.916 -46.857  1.00  0.64           C  
ATOM   3854  CG  GLU A 254      47.022  40.819 -46.989  1.00  0.64           C  
ATOM   3855  CD  GLU A 254      45.917  41.173 -47.962  1.00  0.64           C  
ATOM   3856  OE1 GLU A 254      45.914  42.273 -48.463  1.00  0.64           O  
ATOM   3857  OE2 GLU A 254      45.056  40.348 -48.181  1.00  0.64           O  
ATOM   3858  H   GLU A 254      50.424  43.207 -46.586  1.00  0.64           H  
ATOM   3859  HA  GLU A 254      48.646  41.536 -44.851  1.00  0.64           H  
ATOM   3860 1HB  GLU A 254      47.522  42.837 -46.608  1.00  0.64           H  
ATOM   3861 2HB  GLU A 254      48.514  42.058 -47.833  1.00  0.64           H  
ATOM   3862 1HG  GLU A 254      47.522  39.914 -47.332  1.00  0.64           H  
ATOM   3863 2HG  GLU A 254      46.593  40.615 -46.003  1.00  0.64           H  
ATOM   3864  N   LEU A 255      49.866  39.453 -45.156  1.00  0.63           N  
ATOM   3865  CA  LEU A 255      50.617  38.207 -45.193  1.00  0.63           C  
ATOM   3866  C   LEU A 255      49.744  37.074 -45.737  1.00  0.63           C  
ATOM   3867  O   LEU A 255      48.643  36.849 -45.233  1.00  0.63           O  
ATOM   3868  CB  LEU A 255      51.088  37.885 -43.763  1.00  0.63           C  
ATOM   3869  CG  LEU A 255      51.908  36.641 -43.573  1.00  0.63           C  
ATOM   3870  CD1 LEU A 255      53.215  36.839 -44.243  1.00  0.63           C  
ATOM   3871  CD2 LEU A 255      52.060  36.348 -42.073  1.00  0.63           C  
ATOM   3872  H   LEU A 255      49.250  39.614 -44.361  1.00  0.63           H  
ATOM   3873  HA  LEU A 255      51.481  38.333 -45.844  1.00  0.63           H  
ATOM   3874 1HB  LEU A 255      51.685  38.722 -43.415  1.00  0.63           H  
ATOM   3875 2HB  LEU A 255      50.206  37.808 -43.120  1.00  0.63           H  
ATOM   3876  HG  LEU A 255      51.434  35.812 -44.061  1.00  0.63           H  
ATOM   3877 1HD1 LEU A 255      53.791  35.961 -44.130  1.00  0.63           H  
ATOM   3878 2HD1 LEU A 255      53.057  37.035 -45.302  1.00  0.63           H  
ATOM   3879 3HD1 LEU A 255      53.736  37.679 -43.790  1.00  0.63           H  
ATOM   3880 1HD2 LEU A 255      52.635  35.459 -41.944  1.00  0.63           H  
ATOM   3881 2HD2 LEU A 255      52.564  37.177 -41.591  1.00  0.63           H  
ATOM   3882 3HD2 LEU A 255      51.079  36.209 -41.625  1.00  0.63           H  
ATOM   3883  N   GLU A 256      50.206  36.353 -46.763  1.00  0.62           N  
ATOM   3884  CA  GLU A 256      49.384  35.259 -47.304  1.00  0.62           C  
ATOM   3885  C   GLU A 256      49.441  34.058 -46.366  1.00  0.62           C  
ATOM   3886  O   GLU A 256      50.519  33.515 -46.111  1.00  0.62           O  
ATOM   3887  CB  GLU A 256      49.850  34.863 -48.707  1.00  0.62           C  
ATOM   3888  CG  GLU A 256      48.993  33.788 -49.371  1.00  0.62           C  
ATOM   3889  CD  GLU A 256      49.456  33.435 -50.768  1.00  0.62           C  
ATOM   3890  OE1 GLU A 256      50.362  34.071 -51.253  1.00  0.62           O  
ATOM   3891  OE2 GLU A 256      48.900  32.532 -51.350  1.00  0.62           O  
ATOM   3892  H   GLU A 256      51.111  36.559 -47.163  1.00  0.62           H  
ATOM   3893  HA  GLU A 256      48.346  35.591 -47.365  1.00  0.62           H  
ATOM   3894 1HB  GLU A 256      49.846  35.740 -49.353  1.00  0.62           H  
ATOM   3895 2HB  GLU A 256      50.874  34.493 -48.660  1.00  0.62           H  
ATOM   3896 1HG  GLU A 256      49.018  32.890 -48.752  1.00  0.62           H  
ATOM   3897 2HG  GLU A 256      47.958  34.136 -49.406  1.00  0.62           H  
ATOM   3898  N   VAL A 257      48.292  33.759 -45.761  1.00  0.62           N  
ATOM   3899  CA  VAL A 257      48.143  32.736 -44.725  1.00  0.62           C  
ATOM   3900  C   VAL A 257      46.889  31.878 -44.890  1.00  0.62           C  
ATOM   3901  O   VAL A 257      45.788  32.411 -44.940  1.00  0.62           O  
ATOM   3902  CB  VAL A 257      48.103  33.423 -43.361  1.00  0.62           C  
ATOM   3903  CG1 VAL A 257      47.934  32.470 -42.340  1.00  0.62           C  
ATOM   3904  CG2 VAL A 257      49.353  34.185 -43.121  1.00  0.62           C  
ATOM   3905  H   VAL A 257      47.458  34.238 -46.093  1.00  0.62           H  
ATOM   3906  HA  VAL A 257      49.014  32.083 -44.761  1.00  0.62           H  
ATOM   3907  HB  VAL A 257      47.255  34.099 -43.326  1.00  0.62           H  
ATOM   3908 1HG1 VAL A 257      47.897  32.949 -41.376  1.00  0.62           H  
ATOM   3909 2HG1 VAL A 257      47.025  31.975 -42.511  1.00  0.62           H  
ATOM   3910 3HG1 VAL A 257      48.756  31.780 -42.368  1.00  0.62           H  
ATOM   3911 1HG2 VAL A 257      49.307  34.664 -42.166  1.00  0.62           H  
ATOM   3912 2HG2 VAL A 257      50.214  33.511 -43.148  1.00  0.62           H  
ATOM   3913 3HG2 VAL A 257      49.449  34.925 -43.863  1.00  0.62           H  
ATOM   3914  N   ASN A 258      47.002  30.554 -44.837  1.00  0.62           N  
ATOM   3915  CA  ASN A 258      45.797  29.737 -44.993  1.00  0.62           C  
ATOM   3916  C   ASN A 258      45.309  29.091 -43.706  1.00  0.62           C  
ATOM   3917  O   ASN A 258      44.535  28.137 -43.730  1.00  0.62           O  
ATOM   3918  CB  ASN A 258      45.992  28.691 -46.036  1.00  0.62           C  
ATOM   3919  CG  ASN A 258      46.172  29.294 -47.395  1.00  0.62           C  
ATOM   3920  OD1 ASN A 258      47.206  29.093 -48.036  1.00  0.62           O  
ATOM   3921  ND2 ASN A 258      45.206  30.053 -47.840  1.00  0.62           N  
ATOM   3922  H   ASN A 258      47.911  30.107 -44.738  1.00  0.62           H  
ATOM   3923  HA  ASN A 258      45.006  30.387 -45.331  1.00  0.62           H  
ATOM   3924 1HB  ASN A 258      46.847  28.111 -45.761  1.00  0.62           H  
ATOM   3925 2HB  ASN A 258      45.132  28.021 -46.052  1.00  0.62           H  
ATOM   3926 1HD2 ASN A 258      45.297  30.492 -48.739  1.00  0.62           H  
ATOM   3927 2HD2 ASN A 258      44.376  30.222 -47.264  1.00  0.62           H  
ATOM   3928  N   GLY A 259      45.736  29.652 -42.596  1.00  0.63           N  
ATOM   3929  CA  GLY A 259      45.333  29.241 -41.266  1.00  0.63           C  
ATOM   3930  C   GLY A 259      46.076  30.040 -40.209  1.00  0.63           C  
ATOM   3931  O   GLY A 259      47.201  30.499 -40.425  1.00  0.63           O  
ATOM   3932  H   GLY A 259      46.374  30.420 -42.692  1.00  0.63           H  
ATOM   3933 1HA  GLY A 259      44.261  29.389 -41.157  1.00  0.63           H  
ATOM   3934 2HA  GLY A 259      45.534  28.188 -41.126  1.00  0.63           H  
ATOM   3935  N   LEU A 260      45.423  30.202 -39.076  1.00  0.65           N  
ATOM   3936  CA  LEU A 260      45.933  31.006 -37.976  1.00  0.65           C  
ATOM   3937  C   LEU A 260      45.765  30.377 -36.619  1.00  0.65           C  
ATOM   3938  O   LEU A 260      44.657  30.056 -36.214  1.00  0.65           O  
ATOM   3939  CB  LEU A 260      45.236  32.366 -37.981  1.00  0.65           C  
ATOM   3940  CG  LEU A 260      45.508  33.254 -36.780  1.00  0.65           C  
ATOM   3941  CD1 LEU A 260      46.949  33.597 -36.709  1.00  0.65           C  
ATOM   3942  CD2 LEU A 260      44.644  34.521 -36.889  1.00  0.65           C  
ATOM   3943  H   LEU A 260      44.519  29.737 -38.988  1.00  0.65           H  
ATOM   3944  HA  LEU A 260      46.993  31.165 -38.143  1.00  0.65           H  
ATOM   3945 1HB  LEU A 260      45.500  32.883 -38.871  1.00  0.65           H  
ATOM   3946 2HB  LEU A 260      44.209  32.190 -37.997  1.00  0.65           H  
ATOM   3947  HG  LEU A 260      45.248  32.714 -35.863  1.00  0.65           H  
ATOM   3948 1HD1 LEU A 260      47.084  34.182 -35.859  1.00  0.65           H  
ATOM   3949 2HD1 LEU A 260      47.547  32.708 -36.620  1.00  0.65           H  
ATOM   3950 3HD1 LEU A 260      47.252  34.132 -37.569  1.00  0.65           H  
ATOM   3951 1HD2 LEU A 260      44.824  35.155 -36.024  1.00  0.65           H  
ATOM   3952 2HD2 LEU A 260      44.899  35.066 -37.796  1.00  0.65           H  
ATOM   3953 3HD2 LEU A 260      43.590  34.243 -36.919  1.00  0.65           H  
ATOM   3954  N   PHE A 261      46.862  30.252 -35.906  1.00  0.67           N  
ATOM   3955  CA  PHE A 261      46.863  29.702 -34.573  1.00  0.67           C  
ATOM   3956  C   PHE A 261      47.187  30.767 -33.528  1.00  0.67           C  
ATOM   3957  O   PHE A 261      48.212  31.444 -33.621  1.00  0.67           O  
ATOM   3958  CB  PHE A 261      47.879  28.574 -34.544  1.00  0.67           C  
ATOM   3959  CG  PHE A 261      47.461  27.394 -35.357  1.00  0.67           C  
ATOM   3960  CD1 PHE A 261      47.651  27.359 -36.741  1.00  0.67           C  
ATOM   3961  CD2 PHE A 261      46.909  26.294 -34.739  1.00  0.67           C  
ATOM   3962  CE1 PHE A 261      47.273  26.244 -37.466  1.00  0.67           C  
ATOM   3963  CE2 PHE A 261      46.543  25.184 -35.470  1.00  0.67           C  
ATOM   3964  CZ  PHE A 261      46.727  25.162 -36.822  1.00  0.67           C  
ATOM   3965  H   PHE A 261      47.747  30.537 -36.326  1.00  0.67           H  
ATOM   3966  HA  PHE A 261      45.880  29.295 -34.363  1.00  0.67           H  
ATOM   3967 1HB  PHE A 261      48.817  28.936 -34.933  1.00  0.67           H  
ATOM   3968 2HB  PHE A 261      48.049  28.247 -33.510  1.00  0.67           H  
ATOM   3969  HD1 PHE A 261      48.098  28.223 -37.247  1.00  0.67           H  
ATOM   3970  HD2 PHE A 261      46.767  26.316 -33.655  1.00  0.67           H  
ATOM   3971  HE1 PHE A 261      47.412  26.217 -38.540  1.00  0.67           H  
ATOM   3972  HE2 PHE A 261      46.108  24.325 -34.977  1.00  0.67           H  
ATOM   3973  HZ  PHE A 261      46.446  24.286 -37.379  1.00  0.67           H  
ATOM   3974  N   TYR A 262      46.316  30.940 -32.545  1.00  0.71           N  
ATOM   3975  CA  TYR A 262      46.632  31.913 -31.511  1.00  0.71           C  
ATOM   3976  C   TYR A 262      47.407  31.168 -30.456  1.00  0.71           C  
ATOM   3977  O   TYR A 262      46.951  30.139 -29.972  1.00  0.71           O  
ATOM   3978  CB  TYR A 262      45.385  32.516 -30.880  1.00  0.71           C  
ATOM   3979  CG  TYR A 262      44.568  33.332 -31.776  1.00  0.71           C  
ATOM   3980  CD1 TYR A 262      43.396  32.799 -32.244  1.00  0.71           C  
ATOM   3981  CD2 TYR A 262      44.964  34.602 -32.146  1.00  0.71           C  
ATOM   3982  CE1 TYR A 262      42.611  33.519 -33.066  1.00  0.71           C  
ATOM   3983  CE2 TYR A 262      44.162  35.322 -32.991  1.00  0.71           C  
ATOM   3984  CZ  TYR A 262      42.983  34.772 -33.447  1.00  0.71           C  
ATOM   3985  OH  TYR A 262      42.171  35.468 -34.273  1.00  0.71           O  
ATOM   3986  H   TYR A 262      45.453  30.394 -32.524  1.00  0.71           H  
ATOM   3987  HA  TYR A 262      47.264  32.703 -31.917  1.00  0.71           H  
ATOM   3988 1HB  TYR A 262      44.757  31.712 -30.490  1.00  0.71           H  
ATOM   3989 2HB  TYR A 262      45.676  33.135 -30.032  1.00  0.71           H  
ATOM   3990  HD1 TYR A 262      43.094  31.792 -31.945  1.00  0.71           H  
ATOM   3991  HD2 TYR A 262      45.902  35.023 -31.775  1.00  0.71           H  
ATOM   3992  HE1 TYR A 262      41.685  33.100 -33.420  1.00  0.71           H  
ATOM   3993  HE2 TYR A 262      44.455  36.317 -33.301  1.00  0.71           H  
ATOM   3994  HH  TYR A 262      42.333  36.404 -34.157  1.00  0.71           H  
ATOM   3995  N   ALA A 263      48.553  31.684 -30.067  1.00  0.74           N  
ATOM   3996  CA  ALA A 263      49.372  31.010 -29.083  1.00  0.74           C  
ATOM   3997  C   ALA A 263      49.857  32.023 -28.078  1.00  0.74           C  
ATOM   3998  O   ALA A 263      51.045  32.137 -27.771  1.00  0.74           O  
ATOM   3999  CB  ALA A 263      50.504  30.322 -29.767  1.00  0.74           C  
ATOM   4000  H   ALA A 263      48.924  32.539 -30.476  1.00  0.74           H  
ATOM   4001  HA  ALA A 263      48.764  30.271 -28.562  1.00  0.74           H  
ATOM   4002 1HB  ALA A 263      51.093  29.806 -29.022  1.00  0.74           H  
ATOM   4003 2HB  ALA A 263      50.112  29.604 -30.482  1.00  0.74           H  
ATOM   4004 3HB  ALA A 263      51.099  31.059 -30.286  1.00  0.74           H  
ATOM   4005  N   ILE A 264      48.884  32.746 -27.562  1.00  0.77           N  
ATOM   4006  CA  ILE A 264      49.079  33.863 -26.666  1.00  0.77           C  
ATOM   4007  C   ILE A 264      48.706  33.470 -25.224  1.00  0.77           C  
ATOM   4008  O   ILE A 264      48.561  34.321 -24.333  1.00  0.77           O  
ATOM   4009  CB  ILE A 264      48.251  35.054 -27.195  1.00  0.77           C  
ATOM   4010  CG1 ILE A 264      46.801  34.732 -27.186  1.00  0.77           C  
ATOM   4011  CG2 ILE A 264      48.652  35.382 -28.633  1.00  0.77           C  
ATOM   4012  CD1 ILE A 264      45.954  35.929 -27.483  1.00  0.77           C  
ATOM   4013  H   ILE A 264      47.940  32.532 -27.859  1.00  0.77           H  
ATOM   4014  HA  ILE A 264      50.131  34.143 -26.684  1.00  0.77           H  
ATOM   4015  HB  ILE A 264      48.420  35.910 -26.591  1.00  0.77           H  
ATOM   4016 1HG1 ILE A 264      46.596  33.960 -27.925  1.00  0.77           H  
ATOM   4017 2HG1 ILE A 264      46.537  34.345 -26.215  1.00  0.77           H  
ATOM   4018 1HG2 ILE A 264      48.065  36.226 -28.996  1.00  0.77           H  
ATOM   4019 2HG2 ILE A 264      49.710  35.633 -28.668  1.00  0.77           H  
ATOM   4020 3HG2 ILE A 264      48.464  34.520 -29.268  1.00  0.77           H  
ATOM   4021 1HD1 ILE A 264      44.926  35.661 -27.463  1.00  0.77           H  
ATOM   4022 2HD1 ILE A 264      46.133  36.703 -26.747  1.00  0.77           H  
ATOM   4023 3HD1 ILE A 264      46.209  36.296 -28.459  1.00  0.77           H  
ATOM   4024  N   GLY A 265      48.601  32.152 -25.009  1.00  0.79           N  
ATOM   4025  CA  GLY A 265      48.307  31.550 -23.714  1.00  0.79           C  
ATOM   4026  C   GLY A 265      46.845  31.154 -23.562  1.00  0.79           C  
ATOM   4027  O   GLY A 265      46.044  31.339 -24.481  1.00  0.79           O  
ATOM   4028  H   GLY A 265      48.744  31.540 -25.798  1.00  0.79           H  
ATOM   4029 1HA  GLY A 265      48.934  30.668 -23.583  1.00  0.79           H  
ATOM   4030 2HA  GLY A 265      48.579  32.247 -22.922  1.00  0.79           H  
ATOM   4031  N   HIS A 266      46.537  30.574 -22.403  1.00  0.80           N  
ATOM   4032  CA  HIS A 266      45.209  30.090 -22.032  1.00  0.80           C  
ATOM   4033  C   HIS A 266      44.944  30.561 -20.605  1.00  0.80           C  
ATOM   4034  O   HIS A 266      45.868  30.592 -19.788  1.00  0.80           O  
ATOM   4035  CB  HIS A 266      45.131  28.545 -22.044  1.00  0.80           C  
ATOM   4036  CG  HIS A 266      45.387  27.814 -23.372  1.00  0.80           C  
ATOM   4037  ND1 HIS A 266      46.651  27.662 -23.926  1.00  0.80           N  
ATOM   4038  CD2 HIS A 266      44.539  27.143 -24.194  1.00  0.80           C  
ATOM   4039  CE1 HIS A 266      46.547  26.976 -25.065  1.00  0.80           C  
ATOM   4040  NE2 HIS A 266      45.282  26.650 -25.242  1.00  0.80           N  
ATOM   4041  H   HIS A 266      47.274  30.477 -21.721  1.00  0.80           H  
ATOM   4042  HA  HIS A 266      44.442  30.508 -22.676  1.00  0.80           H  
ATOM   4043 1HB  HIS A 266      45.782  28.145 -21.281  1.00  0.80           H  
ATOM   4044 2HB  HIS A 266      44.119  28.279 -21.768  1.00  0.80           H  
ATOM   4045  HD2 HIS A 266      43.463  27.022 -24.055  1.00  0.80           H  
ATOM   4046  HE1 HIS A 266      47.369  26.712 -25.734  1.00  0.80           H  
ATOM   4047  HE2 HIS A 266      44.915  26.114 -26.022  1.00  0.80           H  
ATOM   4048  N   LYS A 267      43.707  30.931 -20.296  1.00  0.80           N  
ATOM   4049  CA  LYS A 267      43.368  31.328 -18.934  1.00  0.80           C  
ATOM   4050  C   LYS A 267      42.829  30.135 -18.149  1.00  0.80           C  
ATOM   4051  O   LYS A 267      41.866  29.516 -18.593  1.00  0.80           O  
ATOM   4052  CB  LYS A 267      42.324  32.448 -18.925  1.00  0.80           C  
ATOM   4053  CG  LYS A 267      41.961  32.919 -17.502  1.00  0.80           C  
ATOM   4054  CD  LYS A 267      40.924  34.039 -17.474  1.00  0.80           C  
ATOM   4055  CE  LYS A 267      40.568  34.403 -16.019  1.00  0.80           C  
ATOM   4056  NZ  LYS A 267      39.538  35.486 -15.936  1.00  0.80           N  
ATOM   4057  H   LYS A 267      42.986  30.900 -21.013  1.00  0.80           H  
ATOM   4058  HA  LYS A 267      44.271  31.711 -18.474  1.00  0.80           H  
ATOM   4059 1HB  LYS A 267      42.699  33.307 -19.484  1.00  0.80           H  
ATOM   4060 2HB  LYS A 267      41.413  32.104 -19.417  1.00  0.80           H  
ATOM   4061 1HG  LYS A 267      41.569  32.073 -16.933  1.00  0.80           H  
ATOM   4062 2HG  LYS A 267      42.861  33.272 -17.004  1.00  0.80           H  
ATOM   4063 1HD  LYS A 267      41.318  34.919 -17.981  1.00  0.80           H  
ATOM   4064 2HD  LYS A 267      40.022  33.712 -17.989  1.00  0.80           H  
ATOM   4065 1HE  LYS A 267      40.185  33.513 -15.517  1.00  0.80           H  
ATOM   4066 2HE  LYS A 267      41.469  34.736 -15.505  1.00  0.80           H  
ATOM   4067 1HZ  LYS A 267      39.330  35.686 -14.950  1.00  0.80           H  
ATOM   4068 2HZ  LYS A 267      39.884  36.321 -16.383  1.00  0.80           H  
ATOM   4069 3HZ  LYS A 267      38.694  35.183 -16.396  1.00  0.80           H  
ATOM   4070  N   PRO A 268      43.411  29.737 -17.014  1.00  0.80           N  
ATOM   4071  CA  PRO A 268      42.934  28.616 -16.239  1.00  0.80           C  
ATOM   4072  C   PRO A 268      41.604  29.007 -15.629  1.00  0.80           C  
ATOM   4073  O   PRO A 268      41.459  30.122 -15.117  1.00  0.80           O  
ATOM   4074  CB  PRO A 268      44.030  28.447 -15.197  1.00  0.80           C  
ATOM   4075  CG  PRO A 268      44.623  29.823 -15.056  1.00  0.80           C  
ATOM   4076  CD  PRO A 268      44.555  30.439 -16.435  1.00  0.80           C  
ATOM   4077  HA  PRO A 268      42.845  27.721 -16.861  1.00  0.80           H  
ATOM   4078 1HB  PRO A 268      43.623  28.051 -14.285  1.00  0.80           H  
ATOM   4079 2HB  PRO A 268      44.745  27.709 -15.551  1.00  0.80           H  
ATOM   4080 1HG  PRO A 268      44.041  30.397 -14.321  1.00  0.80           H  
ATOM   4081 2HG  PRO A 268      45.628  29.765 -14.666  1.00  0.80           H  
ATOM   4082 1HD  PRO A 268      44.368  31.509 -16.308  1.00  0.80           H  
ATOM   4083 2HD  PRO A 268      45.468  30.239 -17.011  1.00  0.80           H  
ATOM   4084  N   ALA A 269      40.662  28.088 -15.547  1.00  0.80           N  
ATOM   4085  CA  ALA A 269      39.384  28.415 -14.930  1.00  0.80           C  
ATOM   4086  C   ALA A 269      39.426  28.327 -13.397  1.00  0.80           C  
ATOM   4087  O   ALA A 269      38.868  27.412 -12.785  1.00  0.80           O  
ATOM   4088  CB  ALA A 269      38.321  27.520 -15.509  1.00  0.80           C  
ATOM   4089  H   ALA A 269      40.768  27.174 -15.988  1.00  0.80           H  
ATOM   4090  HA  ALA A 269      39.140  29.445 -15.187  1.00  0.80           H  
ATOM   4091 1HB  ALA A 269      37.355  27.771 -15.090  1.00  0.80           H  
ATOM   4092 2HB  ALA A 269      38.293  27.646 -16.594  1.00  0.80           H  
ATOM   4093 3HB  ALA A 269      38.564  26.512 -15.286  1.00  0.80           H  
ATOM   4094  N   THR A 270      40.102  29.306 -12.795  1.00  0.80           N  
ATOM   4095  CA  THR A 270      40.311  29.410 -11.343  1.00  0.80           C  
ATOM   4096  C   THR A 270      39.568  30.597 -10.750  1.00  0.80           C  
ATOM   4097  O   THR A 270      39.726  30.917  -9.574  1.00  0.80           O  
ATOM   4098  CB  THR A 270      41.802  29.568 -10.999  1.00  0.80           C  
ATOM   4099  OG1 THR A 270      42.310  30.755 -11.634  1.00  0.80           O  
ATOM   4100  CG2 THR A 270      42.545  28.374 -11.468  1.00  0.80           C  
ATOM   4101  H   THR A 270      40.545  29.985 -13.416  1.00  0.80           H  
ATOM   4102  HA  THR A 270      39.937  28.501 -10.872  1.00  0.80           H  
ATOM   4103  HB  THR A 270      41.929  29.665  -9.922  1.00  0.80           H  
ATOM   4104  HG1 THR A 270      43.288  30.735 -11.651  1.00  0.80           H  
ATOM   4105 1HG2 THR A 270      43.604  28.475 -11.239  1.00  0.80           H  
ATOM   4106 2HG2 THR A 270      42.140  27.501 -10.969  1.00  0.80           H  
ATOM   4107 3HG2 THR A 270      42.410  28.282 -12.523  1.00  0.80           H  
ATOM   4108  N   GLN A 271      38.727  31.243 -11.547  1.00  0.79           N  
ATOM   4109  CA  GLN A 271      38.010  32.431 -11.086  1.00  0.79           C  
ATOM   4110  C   GLN A 271      37.191  32.112  -9.825  1.00  0.79           C  
ATOM   4111  O   GLN A 271      37.160  32.885  -8.870  1.00  0.79           O  
ATOM   4112  CB  GLN A 271      37.092  32.928 -12.205  1.00  0.79           C  
ATOM   4113  CG  GLN A 271      36.444  34.269 -11.965  1.00  0.79           C  
ATOM   4114  CD  GLN A 271      37.465  35.412 -11.973  1.00  0.79           C  
ATOM   4115  OE1 GLN A 271      38.234  35.571 -12.946  1.00  0.79           O  
ATOM   4116  NE2 GLN A 271      37.474  36.211 -10.909  1.00  0.79           N  
ATOM   4117  H   GLN A 271      38.617  30.923 -12.497  1.00  0.79           H  
ATOM   4118  HA  GLN A 271      38.736  33.206 -10.841  1.00  0.79           H  
ATOM   4119 1HB  GLN A 271      37.657  32.991 -13.133  1.00  0.79           H  
ATOM   4120 2HB  GLN A 271      36.292  32.204 -12.363  1.00  0.79           H  
ATOM   4121 1HG  GLN A 271      35.711  34.451 -12.750  1.00  0.79           H  
ATOM   4122 2HG  GLN A 271      35.954  34.250 -10.992  1.00  0.79           H  
ATOM   4123 1HE2 GLN A 271      38.116  36.978 -10.859  1.00  0.79           H  
ATOM   4124 2HE2 GLN A 271      36.835  36.048 -10.157  1.00  0.79           H  
ATOM   4125  N   LEU A 272      36.622  30.911  -9.794  1.00  0.78           N  
ATOM   4126  CA  LEU A 272      35.821  30.382  -8.692  1.00  0.78           C  
ATOM   4127  C   LEU A 272      36.509  30.413  -7.331  1.00  0.78           C  
ATOM   4128  O   LEU A 272      35.845  30.499  -6.297  1.00  0.78           O  
ATOM   4129  CB  LEU A 272      35.432  28.928  -8.979  1.00  0.78           C  
ATOM   4130  CG  LEU A 272      34.617  28.242  -7.872  1.00  0.78           C  
ATOM   4131  CD1 LEU A 272      33.315  28.950  -7.668  1.00  0.78           C  
ATOM   4132  CD2 LEU A 272      34.374  26.803  -8.214  1.00  0.78           C  
ATOM   4133  H   LEU A 272      36.733  30.329 -10.609  1.00  0.78           H  
ATOM   4134  HA  LEU A 272      34.914  30.982  -8.624  1.00  0.78           H  
ATOM   4135 1HB  LEU A 272      34.843  28.898  -9.894  1.00  0.78           H  
ATOM   4136 2HB  LEU A 272      36.343  28.348  -9.132  1.00  0.78           H  
ATOM   4137  HG  LEU A 272      35.181  28.295  -6.951  1.00  0.78           H  
ATOM   4138 1HD1 LEU A 272      32.781  28.456  -6.873  1.00  0.78           H  
ATOM   4139 2HD1 LEU A 272      33.491  29.991  -7.398  1.00  0.78           H  
ATOM   4140 3HD1 LEU A 272      32.724  28.910  -8.584  1.00  0.78           H  
ATOM   4141 1HD2 LEU A 272      33.816  26.349  -7.402  1.00  0.78           H  
ATOM   4142 2HD2 LEU A 272      33.796  26.734  -9.139  1.00  0.78           H  
ATOM   4143 3HD2 LEU A 272      35.327  26.287  -8.338  1.00  0.78           H  
ATOM   4144  N   VAL A 273      37.822  30.232  -7.328  1.00  0.77           N  
ATOM   4145  CA  VAL A 273      38.586  30.127  -6.104  1.00  0.77           C  
ATOM   4146  C   VAL A 273      39.531  31.312  -5.917  1.00  0.77           C  
ATOM   4147  O   VAL A 273      40.401  31.317  -5.030  1.00  0.77           O  
ATOM   4148  CB  VAL A 273      39.364  28.808  -6.131  1.00  0.77           C  
ATOM   4149  CG1 VAL A 273      38.408  27.618  -6.148  1.00  0.77           C  
ATOM   4150  CG2 VAL A 273      40.237  28.768  -7.376  1.00  0.77           C  
ATOM   4151  H   VAL A 273      38.333  30.223  -8.210  1.00  0.77           H  
ATOM   4152  HA  VAL A 273      37.893  30.105  -5.263  1.00  0.77           H  
ATOM   4153  HB  VAL A 273      39.971  28.745  -5.246  1.00  0.77           H  
ATOM   4154 1HG1 VAL A 273      38.980  26.695  -6.158  1.00  0.77           H  
ATOM   4155 2HG1 VAL A 273      37.789  27.650  -5.259  1.00  0.77           H  
ATOM   4156 3HG1 VAL A 273      37.778  27.660  -7.032  1.00  0.77           H  
ATOM   4157 1HG2 VAL A 273      40.795  27.851  -7.408  1.00  0.77           H  
ATOM   4158 2HG2 VAL A 273      39.601  28.827  -8.251  1.00  0.77           H  
ATOM   4159 3HG2 VAL A 273      40.928  29.614  -7.370  1.00  0.77           H  
ATOM   4160  N   ASN A 274      39.376  32.325  -6.767  1.00  0.75           N  
ATOM   4161  CA  ASN A 274      40.243  33.482  -6.701  1.00  0.75           C  
ATOM   4162  C   ASN A 274      40.036  34.192  -5.377  1.00  0.75           C  
ATOM   4163  O   ASN A 274      38.910  34.492  -4.986  1.00  0.75           O  
ATOM   4164  CB  ASN A 274      39.984  34.408  -7.879  1.00  0.75           C  
ATOM   4165  CG  ASN A 274      40.971  35.545  -7.976  1.00  0.75           C  
ATOM   4166  OD1 ASN A 274      40.881  36.540  -7.245  1.00  0.75           O  
ATOM   4167  ND2 ASN A 274      41.916  35.419  -8.873  1.00  0.75           N  
ATOM   4168  H   ASN A 274      38.635  32.312  -7.470  1.00  0.75           H  
ATOM   4169  HA  ASN A 274      41.281  33.146  -6.739  1.00  0.75           H  
ATOM   4170 1HB  ASN A 274      40.027  33.826  -8.802  1.00  0.75           H  
ATOM   4171 2HB  ASN A 274      38.975  34.815  -7.805  1.00  0.75           H  
ATOM   4172 1HD2 ASN A 274      42.602  36.139  -8.983  1.00  0.75           H  
ATOM   4173 2HD2 ASN A 274      41.952  34.599  -9.445  1.00  0.75           H  
ATOM   4174  N   GLY A 275      41.122  34.432  -4.662  1.00  0.72           N  
ATOM   4175  CA  GLY A 275      41.041  35.096  -3.368  1.00  0.72           C  
ATOM   4176  C   GLY A 275      40.910  34.122  -2.193  1.00  0.72           C  
ATOM   4177  O   GLY A 275      41.006  34.539  -1.037  1.00  0.72           O  
ATOM   4178  H   GLY A 275      42.025  34.155  -5.024  1.00  0.72           H  
ATOM   4179 1HA  GLY A 275      41.931  35.709  -3.230  1.00  0.72           H  
ATOM   4180 2HA  GLY A 275      40.190  35.776  -3.369  1.00  0.72           H  
ATOM   4181  N   GLN A 276      40.683  32.833  -2.474  1.00  0.70           N  
ATOM   4182  CA  GLN A 276      40.575  31.846  -1.401  1.00  0.70           C  
ATOM   4183  C   GLN A 276      41.760  30.908  -1.461  1.00  0.70           C  
ATOM   4184  O   GLN A 276      42.367  30.586  -0.437  1.00  0.70           O  
ATOM   4185  CB  GLN A 276      39.285  31.056  -1.487  1.00  0.70           C  
ATOM   4186  CG  GLN A 276      38.074  31.890  -1.311  1.00  0.70           C  
ATOM   4187  CD  GLN A 276      36.846  31.064  -1.235  1.00  0.70           C  
ATOM   4188  OE1 GLN A 276      36.689  30.329  -0.238  1.00  0.70           O  
ATOM   4189  NE2 GLN A 276      35.981  31.176  -2.219  1.00  0.70           N  
ATOM   4190  H   GLN A 276      40.600  32.525  -3.441  1.00  0.70           H  
ATOM   4191  HA  GLN A 276      40.602  32.360  -0.441  1.00  0.70           H  
ATOM   4192 1HB  GLN A 276      39.225  30.567  -2.465  1.00  0.70           H  
ATOM   4193 2HB  GLN A 276      39.284  30.281  -0.726  1.00  0.70           H  
ATOM   4194 1HG  GLN A 276      38.167  32.471  -0.394  1.00  0.70           H  
ATOM   4195 2HG  GLN A 276      37.983  32.559  -2.173  1.00  0.70           H  
ATOM   4196 1HE2 GLN A 276      35.115  30.659  -2.180  1.00  0.70           H  
ATOM   4197 2HE2 GLN A 276      36.164  31.790  -2.992  1.00  0.70           H  
ATOM   4198  N   LEU A 277      42.110  30.505  -2.673  1.00  0.70           N  
ATOM   4199  CA  LEU A 277      43.295  29.702  -2.866  1.00  0.70           C  
ATOM   4200  C   LEU A 277      44.356  30.639  -3.347  1.00  0.70           C  
ATOM   4201  O   LEU A 277      44.061  31.603  -4.054  1.00  0.70           O  
ATOM   4202  CB  LEU A 277      43.086  28.572  -3.866  1.00  0.70           C  
ATOM   4203  CG  LEU A 277      42.064  27.565  -3.468  1.00  0.70           C  
ATOM   4204  CD1 LEU A 277      41.904  26.530  -4.569  1.00  0.70           C  
ATOM   4205  CD2 LEU A 277      42.532  26.949  -2.174  1.00  0.70           C  
ATOM   4206  H   LEU A 277      41.549  30.773  -3.480  1.00  0.70           H  
ATOM   4207  HA  LEU A 277      43.611  29.277  -1.915  1.00  0.70           H  
ATOM   4208 1HB  LEU A 277      42.779  29.004  -4.822  1.00  0.70           H  
ATOM   4209 2HB  LEU A 277      44.034  28.057  -4.011  1.00  0.70           H  
ATOM   4210  HG  LEU A 277      41.107  28.056  -3.316  1.00  0.70           H  
ATOM   4211 1HD1 LEU A 277      41.158  25.805  -4.294  1.00  0.70           H  
ATOM   4212 2HD1 LEU A 277      41.602  27.010  -5.473  1.00  0.70           H  
ATOM   4213 3HD1 LEU A 277      42.847  26.038  -4.730  1.00  0.70           H  
ATOM   4214 1HD2 LEU A 277      41.843  26.227  -1.815  1.00  0.70           H  
ATOM   4215 2HD2 LEU A 277      43.494  26.473  -2.324  1.00  0.70           H  
ATOM   4216 3HD2 LEU A 277      42.631  27.737  -1.442  1.00  0.70           H  
ATOM   4217  N   GLU A 278      45.588  30.380  -2.977  1.00  0.71           N  
ATOM   4218  CA  GLU A 278      46.640  31.232  -3.465  1.00  0.71           C  
ATOM   4219  C   GLU A 278      46.878  30.878  -4.909  1.00  0.71           C  
ATOM   4220  O   GLU A 278      46.975  29.694  -5.242  1.00  0.71           O  
ATOM   4221  CB  GLU A 278      47.906  31.025  -2.642  1.00  0.71           C  
ATOM   4222  CG  GLU A 278      47.768  31.431  -1.192  1.00  0.71           C  
ATOM   4223  CD  GLU A 278      49.014  31.205  -0.393  1.00  0.71           C  
ATOM   4224  OE1 GLU A 278      50.016  31.818  -0.679  1.00  0.71           O  
ATOM   4225  OE2 GLU A 278      48.969  30.379   0.492  1.00  0.71           O  
ATOM   4226  H   GLU A 278      45.794  29.594  -2.376  1.00  0.71           H  
ATOM   4227  HA  GLU A 278      46.326  32.274  -3.404  1.00  0.71           H  
ATOM   4228 1HB  GLU A 278      48.197  29.972  -2.675  1.00  0.71           H  
ATOM   4229 2HB  GLU A 278      48.720  31.602  -3.077  1.00  0.71           H  
ATOM   4230 1HG  GLU A 278      47.510  32.488  -1.148  1.00  0.71           H  
ATOM   4231 2HG  GLU A 278      46.947  30.868  -0.748  1.00  0.71           H  
ATOM   4232  N   THR A 279      46.957  31.889  -5.757  1.00  0.74           N  
ATOM   4233  CA  THR A 279      47.214  31.659  -7.160  1.00  0.74           C  
ATOM   4234  C   THR A 279      48.406  32.499  -7.552  1.00  0.74           C  
ATOM   4235  O   THR A 279      48.753  33.453  -6.850  1.00  0.74           O  
ATOM   4236  CB  THR A 279      45.997  32.019  -8.055  1.00  0.74           C  
ATOM   4237  OG1 THR A 279      45.743  33.428  -7.968  1.00  0.74           O  
ATOM   4238  CG2 THR A 279      44.728  31.234  -7.636  1.00  0.74           C  
ATOM   4239  H   THR A 279      46.847  32.833  -5.418  1.00  0.74           H  
ATOM   4240  HA  THR A 279      47.467  30.619  -7.300  1.00  0.74           H  
ATOM   4241  HB  THR A 279      46.236  31.773  -9.089  1.00  0.74           H  
ATOM   4242  HG1 THR A 279      46.482  33.900  -8.393  1.00  0.74           H  
ATOM   4243 1HG2 THR A 279      43.900  31.506  -8.292  1.00  0.74           H  
ATOM   4244 2HG2 THR A 279      44.909  30.178  -7.718  1.00  0.74           H  
ATOM   4245 3HG2 THR A 279      44.467  31.474  -6.610  1.00  0.74           H  
ATOM   4246  N   ASP A 280      49.038  32.153  -8.657  1.00  0.76           N  
ATOM   4247  CA  ASP A 280      50.166  32.936  -9.122  1.00  0.76           C  
ATOM   4248  C   ASP A 280      49.690  34.072 -10.020  1.00  0.76           C  
ATOM   4249  O   ASP A 280      48.488  34.232 -10.252  1.00  0.76           O  
ATOM   4250  CB  ASP A 280      51.193  32.054  -9.842  1.00  0.76           C  
ATOM   4251  CG  ASP A 280      50.719  31.518 -11.158  1.00  0.76           C  
ATOM   4252  OD1 ASP A 280      49.707  31.995 -11.641  1.00  0.76           O  
ATOM   4253  OD2 ASP A 280      51.393  30.685 -11.727  1.00  0.76           O  
ATOM   4254  H   ASP A 280      48.711  31.332  -9.164  1.00  0.76           H  
ATOM   4255  HA  ASP A 280      50.659  33.380  -8.257  1.00  0.76           H  
ATOM   4256 1HB  ASP A 280      52.115  32.609  -9.994  1.00  0.76           H  
ATOM   4257 2HB  ASP A 280      51.434  31.203  -9.200  1.00  0.76           H  
ATOM   4258  N   SER A 281      50.637  34.813 -10.593  1.00  0.77           N  
ATOM   4259  CA  SER A 281      50.341  35.957 -11.454  1.00  0.77           C  
ATOM   4260  C   SER A 281      49.669  35.589 -12.782  1.00  0.77           C  
ATOM   4261  O   SER A 281      49.178  36.471 -13.490  1.00  0.77           O  
ATOM   4262  CB  SER A 281      51.614  36.730 -11.734  1.00  0.77           C  
ATOM   4263  OG  SER A 281      52.505  35.975 -12.507  1.00  0.77           O  
ATOM   4264  H   SER A 281      51.602  34.610 -10.388  1.00  0.77           H  
ATOM   4265  HA  SER A 281      49.659  36.611 -10.910  1.00  0.77           H  
ATOM   4266 1HB  SER A 281      51.366  37.651 -12.259  1.00  0.77           H  
ATOM   4267 2HB  SER A 281      52.088  37.006 -10.793  1.00  0.77           H  
ATOM   4268  HG  SER A 281      52.011  35.710 -13.304  1.00  0.77           H  
ATOM   4269  N   ASP A 282      49.694  34.302 -13.141  1.00  0.76           N  
ATOM   4270  CA  ASP A 282      49.109  33.814 -14.373  1.00  0.76           C  
ATOM   4271  C   ASP A 282      47.744  33.159 -14.103  1.00  0.76           C  
ATOM   4272  O   ASP A 282      47.108  32.636 -15.021  1.00  0.76           O  
ATOM   4273  CB  ASP A 282      50.073  32.825 -15.045  1.00  0.76           C  
ATOM   4274  CG  ASP A 282      51.386  33.485 -15.527  1.00  0.76           C  
ATOM   4275  OD1 ASP A 282      51.311  34.546 -16.091  1.00  0.76           O  
ATOM   4276  OD2 ASP A 282      52.459  32.926 -15.305  1.00  0.76           O  
ATOM   4277  H   ASP A 282      50.056  33.599 -12.497  1.00  0.76           H  
ATOM   4278  HA  ASP A 282      48.953  34.658 -15.044  1.00  0.76           H  
ATOM   4279 1HB  ASP A 282      50.331  32.041 -14.332  1.00  0.76           H  
ATOM   4280 2HB  ASP A 282      49.588  32.367 -15.891  1.00  0.76           H  
ATOM   4281  N   GLY A 283      47.274  33.230 -12.848  1.00  0.73           N  
ATOM   4282  CA  GLY A 283      45.991  32.660 -12.451  1.00  0.73           C  
ATOM   4283  C   GLY A 283      46.014  31.172 -12.078  1.00  0.73           C  
ATOM   4284  O   GLY A 283      44.957  30.567 -11.899  1.00  0.73           O  
ATOM   4285  H   GLY A 283      47.835  33.668 -12.116  1.00  0.73           H  
ATOM   4286 1HA  GLY A 283      45.615  33.228 -11.600  1.00  0.73           H  
ATOM   4287 2HA  GLY A 283      45.276  32.810 -13.260  1.00  0.73           H  
ATOM   4288  N   TYR A 284      47.183  30.559 -11.935  1.00  0.70           N  
ATOM   4289  CA  TYR A 284      47.197  29.124 -11.622  1.00  0.70           C  
ATOM   4290  C   TYR A 284      47.267  28.923 -10.129  1.00  0.70           C  
ATOM   4291  O   TYR A 284      47.846  29.734  -9.412  1.00  0.70           O  
ATOM   4292  CB  TYR A 284      48.350  28.446 -12.336  1.00  0.70           C  
ATOM   4293  CG  TYR A 284      48.133  28.435 -13.824  1.00  0.70           C  
ATOM   4294  CD1 TYR A 284      48.453  29.565 -14.536  1.00  0.70           C  
ATOM   4295  CD2 TYR A 284      47.647  27.316 -14.487  1.00  0.70           C  
ATOM   4296  CE1 TYR A 284      48.265  29.614 -15.900  1.00  0.70           C  
ATOM   4297  CE2 TYR A 284      47.473  27.366 -15.867  1.00  0.70           C  
ATOM   4298  CZ  TYR A 284      47.772  28.520 -16.562  1.00  0.70           C  
ATOM   4299  OH  TYR A 284      47.586  28.590 -17.920  1.00  0.70           O  
ATOM   4300  H   TYR A 284      48.067  31.076 -12.043  1.00  0.70           H  
ATOM   4301  HA  TYR A 284      46.269  28.671 -11.975  1.00  0.70           H  
ATOM   4302 1HB  TYR A 284      49.284  28.972 -12.123  1.00  0.70           H  
ATOM   4303 2HB  TYR A 284      48.452  27.413 -11.988  1.00  0.70           H  
ATOM   4304  HD1 TYR A 284      48.838  30.426 -14.001  1.00  0.70           H  
ATOM   4305  HD2 TYR A 284      47.402  26.408 -13.934  1.00  0.70           H  
ATOM   4306  HE1 TYR A 284      48.501  30.515 -16.453  1.00  0.70           H  
ATOM   4307  HE2 TYR A 284      47.090  26.499 -16.399  1.00  0.70           H  
ATOM   4308  HH  TYR A 284      47.575  29.520 -18.200  1.00  0.70           H  
ATOM   4309  N   ILE A 285      46.658  27.857  -9.641  1.00  0.68           N  
ATOM   4310  CA  ILE A 285      46.635  27.620  -8.209  1.00  0.68           C  
ATOM   4311  C   ILE A 285      47.993  27.148  -7.739  1.00  0.68           C  
ATOM   4312  O   ILE A 285      48.580  26.232  -8.315  1.00  0.68           O  
ATOM   4313  CB  ILE A 285      45.581  26.571  -7.840  1.00  0.68           C  
ATOM   4314  CG1 ILE A 285      44.180  27.044  -8.223  1.00  0.68           C  
ATOM   4315  CG2 ILE A 285      45.626  26.327  -6.343  1.00  0.68           C  
ATOM   4316  CD1 ILE A 285      43.135  25.941  -8.140  1.00  0.68           C  
ATOM   4317  H   ILE A 285      46.226  27.178 -10.264  1.00  0.68           H  
ATOM   4318  HA  ILE A 285      46.404  28.543  -7.693  1.00  0.68           H  
ATOM   4319  HB  ILE A 285      45.778  25.641  -8.376  1.00  0.68           H  
ATOM   4320 1HG1 ILE A 285      43.882  27.860  -7.565  1.00  0.68           H  
ATOM   4321 2HG1 ILE A 285      44.213  27.413  -9.239  1.00  0.68           H  
ATOM   4322 1HG2 ILE A 285      44.878  25.597  -6.090  1.00  0.68           H  
ATOM   4323 2HG2 ILE A 285      46.606  25.958  -6.052  1.00  0.68           H  
ATOM   4324 3HG2 ILE A 285      45.421  27.260  -5.818  1.00  0.68           H  
ATOM   4325 1HD1 ILE A 285      42.170  26.328  -8.439  1.00  0.68           H  
ATOM   4326 2HD1 ILE A 285      43.419  25.135  -8.805  1.00  0.68           H  
ATOM   4327 3HD1 ILE A 285      43.077  25.561  -7.128  1.00  0.68           H  
ATOM   4328  N   ILE A 286      48.503  27.794  -6.711  1.00  0.68           N  
ATOM   4329  CA  ILE A 286      49.789  27.437  -6.154  1.00  0.68           C  
ATOM   4330  C   ILE A 286      49.618  26.258  -5.224  1.00  0.68           C  
ATOM   4331  O   ILE A 286      48.753  26.268  -4.344  1.00  0.68           O  
ATOM   4332  CB  ILE A 286      50.406  28.619  -5.409  1.00  0.68           C  
ATOM   4333  CG1 ILE A 286      50.661  29.751  -6.382  1.00  0.68           C  
ATOM   4334  CG2 ILE A 286      51.691  28.197  -4.709  1.00  0.68           C  
ATOM   4335  CD1 ILE A 286      50.997  31.052  -5.705  1.00  0.68           C  
ATOM   4336  H   ILE A 286      47.966  28.545  -6.282  1.00  0.68           H  
ATOM   4337  HA  ILE A 286      50.456  27.145  -6.963  1.00  0.68           H  
ATOM   4338  HB  ILE A 286      49.694  28.986  -4.667  1.00  0.68           H  
ATOM   4339 1HG1 ILE A 286      51.488  29.477  -7.032  1.00  0.68           H  
ATOM   4340 2HG1 ILE A 286      49.778  29.890  -6.997  1.00  0.68           H  
ATOM   4341 1HG2 ILE A 286      52.110  29.048  -4.177  1.00  0.68           H  
ATOM   4342 2HG2 ILE A 286      51.477  27.398  -3.998  1.00  0.68           H  
ATOM   4343 3HG2 ILE A 286      52.409  27.838  -5.446  1.00  0.68           H  
ATOM   4344 1HD1 ILE A 286      51.171  31.818  -6.450  1.00  0.68           H  
ATOM   4345 2HD1 ILE A 286      50.165  31.351  -5.068  1.00  0.68           H  
ATOM   4346 3HD1 ILE A 286      51.891  30.929  -5.100  1.00  0.68           H  
ATOM   4347  N   THR A 287      50.425  25.232  -5.435  1.00  0.71           N  
ATOM   4348  CA  THR A 287      50.337  24.035  -4.622  1.00  0.71           C  
ATOM   4349  C   THR A 287      51.643  23.753  -3.929  1.00  0.71           C  
ATOM   4350  O   THR A 287      52.680  24.330  -4.262  1.00  0.71           O  
ATOM   4351  CB  THR A 287      49.940  22.820  -5.473  1.00  0.71           C  
ATOM   4352  OG1 THR A 287      50.980  22.557  -6.430  1.00  0.71           O  
ATOM   4353  CG2 THR A 287      48.623  23.071  -6.177  1.00  0.71           C  
ATOM   4354  H   THR A 287      51.106  25.283  -6.178  1.00  0.71           H  
ATOM   4355  HA  THR A 287      49.595  24.185  -3.856  1.00  0.71           H  
ATOM   4356  HB  THR A 287      49.832  21.946  -4.829  1.00  0.71           H  
ATOM   4357  HG1 THR A 287      51.731  22.140  -5.961  1.00  0.71           H  
ATOM   4358 1HG2 THR A 287      48.360  22.193  -6.757  1.00  0.71           H  
ATOM   4359 2HG2 THR A 287      47.861  23.252  -5.436  1.00  0.71           H  
ATOM   4360 3HG2 THR A 287      48.702  23.934  -6.837  1.00  0.71           H  
ATOM   4361  N   LYS A 288      51.592  22.851  -2.968  1.00  0.75           N  
ATOM   4362  CA  LYS A 288      52.792  22.448  -2.273  1.00  0.75           C  
ATOM   4363  C   LYS A 288      53.631  21.621  -3.273  1.00  0.75           C  
ATOM   4364  O   LYS A 288      53.058  20.878  -4.070  1.00  0.75           O  
ATOM   4365  CB  LYS A 288      52.384  21.726  -0.991  1.00  0.75           C  
ATOM   4366  CG  LYS A 288      51.684  22.642   0.014  1.00  0.75           C  
ATOM   4367  CD  LYS A 288      51.415  21.942   1.333  1.00  0.75           C  
ATOM   4368  CE  LYS A 288      50.285  20.940   1.191  1.00  0.75           C  
ATOM   4369  NZ  LYS A 288      49.947  20.274   2.481  1.00  0.75           N  
ATOM   4370  H   LYS A 288      50.689  22.429  -2.730  1.00  0.75           H  
ATOM   4371  HA  LYS A 288      53.333  23.350  -1.997  1.00  0.75           H  
ATOM   4372 1HB  LYS A 288      51.654  20.983  -1.233  1.00  0.75           H  
ATOM   4373 2HB  LYS A 288      53.228  21.232  -0.520  1.00  0.75           H  
ATOM   4374 1HG  LYS A 288      52.292  23.527   0.192  1.00  0.75           H  
ATOM   4375 2HG  LYS A 288      50.722  22.959  -0.406  1.00  0.75           H  
ATOM   4376 1HD  LYS A 288      52.315  21.422   1.662  1.00  0.75           H  
ATOM   4377 2HD  LYS A 288      51.140  22.679   2.086  1.00  0.75           H  
ATOM   4378 1HE  LYS A 288      49.397  21.453   0.813  1.00  0.75           H  
ATOM   4379 2HE  LYS A 288      50.581  20.185   0.477  1.00  0.75           H  
ATOM   4380 1HZ  LYS A 288      49.175  19.602   2.317  1.00  0.75           H  
ATOM   4381 2HZ  LYS A 288      50.746  19.781   2.836  1.00  0.75           H  
ATOM   4382 3HZ  LYS A 288      49.650  20.965   3.146  1.00  0.75           H  
ATOM   4383  N   PRO A 289      54.973  21.728  -3.256  1.00  0.78           N  
ATOM   4384  CA  PRO A 289      55.902  21.147  -4.231  1.00  0.78           C  
ATOM   4385  C   PRO A 289      55.929  19.627  -4.382  1.00  0.78           C  
ATOM   4386  O   PRO A 289      56.374  19.125  -5.412  1.00  0.78           O  
ATOM   4387  CB  PRO A 289      57.262  21.641  -3.710  1.00  0.78           C  
ATOM   4388  CG  PRO A 289      57.044  21.957  -2.246  1.00  0.78           C  
ATOM   4389  CD  PRO A 289      55.633  22.472  -2.168  1.00  0.78           C  
ATOM   4390  HA  PRO A 289      55.692  21.605  -5.207  1.00  0.78           H  
ATOM   4391 1HB  PRO A 289      58.021  20.860  -3.865  1.00  0.78           H  
ATOM   4392 2HB  PRO A 289      57.585  22.518  -4.291  1.00  0.78           H  
ATOM   4393 1HG  PRO A 289      57.202  21.053  -1.636  1.00  0.78           H  
ATOM   4394 2HG  PRO A 289      57.785  22.698  -1.907  1.00  0.78           H  
ATOM   4395 1HD  PRO A 289      55.219  22.226  -1.189  1.00  0.78           H  
ATOM   4396 2HD  PRO A 289      55.611  23.555  -2.377  1.00  0.78           H  
ATOM   4397  N   GLY A 290      55.484  18.893  -3.374  1.00  0.79           N  
ATOM   4398  CA  GLY A 290      55.488  17.436  -3.470  1.00  0.79           C  
ATOM   4399  C   GLY A 290      54.101  16.855  -3.736  1.00  0.79           C  
ATOM   4400  O   GLY A 290      53.912  15.641  -3.648  1.00  0.79           O  
ATOM   4401  H   GLY A 290      55.132  19.333  -2.539  1.00  0.79           H  
ATOM   4402 1HA  GLY A 290      56.171  17.125  -4.260  1.00  0.79           H  
ATOM   4403 2HA  GLY A 290      55.879  17.023  -2.541  1.00  0.79           H  
ATOM   4404  N   THR A 291      53.124  17.716  -4.006  1.00  0.77           N  
ATOM   4405  CA  THR A 291      51.739  17.284  -4.146  1.00  0.77           C  
ATOM   4406  C   THR A 291      50.860  18.118  -5.104  1.00  0.77           C  
ATOM   4407  O   THR A 291      51.336  18.829  -5.999  1.00  0.77           O  
ATOM   4408  CB  THR A 291      51.126  17.171  -2.716  1.00  0.77           C  
ATOM   4409  OG1 THR A 291      49.806  16.613  -2.767  1.00  0.77           O  
ATOM   4410  CG2 THR A 291      51.130  18.485  -2.038  1.00  0.77           C  
ATOM   4411  H   THR A 291      53.328  18.716  -4.095  1.00  0.77           H  
ATOM   4412  HA  THR A 291      51.758  16.274  -4.553  1.00  0.77           H  
ATOM   4413  HB  THR A 291      51.745  16.485  -2.136  1.00  0.77           H  
ATOM   4414  HG1 THR A 291      49.672  15.957  -2.021  1.00  0.77           H  
ATOM   4415 1HG2 THR A 291      50.730  18.370  -1.037  1.00  0.77           H  
ATOM   4416 2HG2 THR A 291      52.156  18.840  -1.986  1.00  0.77           H  
ATOM   4417 3HG2 THR A 291      50.535  19.207  -2.583  1.00  0.77           H  
ATOM   4418  N   SER A 292      49.556  17.920  -4.947  1.00  0.74           N  
ATOM   4419  CA  SER A 292      48.490  18.578  -5.661  1.00  0.74           C  
ATOM   4420  C   SER A 292      47.754  19.433  -4.638  1.00  0.74           C  
ATOM   4421  O   SER A 292      46.970  20.326  -4.975  1.00  0.74           O  
ATOM   4422  CB  SER A 292      47.583  17.542  -6.269  1.00  0.74           C  
ATOM   4423  OG  SER A 292      46.993  16.771  -5.266  1.00  0.74           O  
ATOM   4424  H   SER A 292      49.300  17.290  -4.216  1.00  0.74           H  
ATOM   4425  HA  SER A 292      48.897  19.223  -6.431  1.00  0.74           H  
ATOM   4426 1HB  SER A 292      46.817  18.017  -6.852  1.00  0.74           H  
ATOM   4427 2HB  SER A 292      48.153  16.897  -6.938  1.00  0.74           H  
ATOM   4428  HG  SER A 292      47.702  16.537  -4.657  1.00  0.74           H  
ATOM   4429  N   GLU A 293      47.981  19.116  -3.358  1.00  0.69           N  
ATOM   4430  CA  GLU A 293      47.292  19.837  -2.289  1.00  0.69           C  
ATOM   4431  C   GLU A 293      47.735  21.298  -2.312  1.00  0.69           C  
ATOM   4432  O   GLU A 293      48.934  21.587  -2.443  1.00  0.69           O  
ATOM   4433  CB  GLU A 293      47.546  19.225  -0.910  1.00  0.69           C  
ATOM   4434  CG  GLU A 293      46.510  19.714   0.192  1.00  0.69           C  
ATOM   4435  CD  GLU A 293      46.684  19.092   1.576  1.00  0.69           C  
ATOM   4436  OE1 GLU A 293      47.730  18.514   1.821  1.00  0.69           O  
ATOM   4437  OE2 GLU A 293      45.758  19.149   2.383  1.00  0.69           O  
ATOM   4438  H   GLU A 293      48.623  18.350  -3.138  1.00  0.69           H  
ATOM   4439  HA  GLU A 293      46.226  19.808  -2.463  1.00  0.69           H  
ATOM   4440 1HB  GLU A 293      47.517  18.143  -0.975  1.00  0.69           H  
ATOM   4441 2HB  GLU A 293      48.532  19.499  -0.582  1.00  0.69           H  
ATOM   4442 1HG  GLU A 293      46.599  20.792   0.295  1.00  0.69           H  
ATOM   4443 2HG  GLU A 293      45.499  19.511  -0.167  1.00  0.69           H  
ATOM   4444  N   THR A 294      46.767  22.192  -2.181  1.00  0.66           N  
ATOM   4445  CA  THR A 294      46.961  23.639  -2.178  1.00  0.66           C  
ATOM   4446  C   THR A 294      47.309  24.078  -0.768  1.00  0.66           C  
ATOM   4447  O   THR A 294      47.424  23.251   0.133  1.00  0.66           O  
ATOM   4448  CB  THR A 294      45.702  24.394  -2.596  1.00  0.66           C  
ATOM   4449  OG1 THR A 294      44.749  24.272  -1.549  1.00  0.66           O  
ATOM   4450  CG2 THR A 294      45.122  23.789  -3.869  1.00  0.66           C  
ATOM   4451  H   THR A 294      45.814  21.839  -2.076  1.00  0.66           H  
ATOM   4452  HA  THR A 294      47.770  23.898  -2.840  1.00  0.66           H  
ATOM   4453  HB  THR A 294      45.931  25.447  -2.765  1.00  0.66           H  
ATOM   4454  HG1 THR A 294      44.552  23.317  -1.410  1.00  0.66           H  
ATOM   4455 1HG2 THR A 294      44.220  24.311  -4.141  1.00  0.66           H  
ATOM   4456 2HG2 THR A 294      45.840  23.868  -4.666  1.00  0.66           H  
ATOM   4457 3HG2 THR A 294      44.893  22.745  -3.703  1.00  0.66           H  
ATOM   4458  N   SER A 295      47.485  25.379  -0.557  1.00  0.64           N  
ATOM   4459  CA  SER A 295      47.787  25.871   0.787  1.00  0.64           C  
ATOM   4460  C   SER A 295      46.590  25.730   1.758  1.00  0.64           C  
ATOM   4461  O   SER A 295      46.746  25.950   2.963  1.00  0.64           O  
ATOM   4462  CB  SER A 295      48.274  27.308   0.754  1.00  0.64           C  
ATOM   4463  OG  SER A 295      47.273  28.202   0.362  1.00  0.64           O  
ATOM   4464  H   SER A 295      47.403  26.033  -1.325  1.00  0.64           H  
ATOM   4465  HA  SER A 295      48.602  25.266   1.185  1.00  0.64           H  
ATOM   4466 1HB  SER A 295      48.637  27.588   1.741  1.00  0.64           H  
ATOM   4467 2HB  SER A 295      49.117  27.391   0.068  1.00  0.64           H  
ATOM   4468  HG  SER A 295      47.708  29.087   0.416  1.00  0.64           H  
ATOM   4469  N   VAL A 296      45.394  25.403   1.241  1.00  0.63           N  
ATOM   4470  CA  VAL A 296      44.228  25.202   2.090  1.00  0.63           C  
ATOM   4471  C   VAL A 296      44.029  23.703   2.274  1.00  0.63           C  
ATOM   4472  O   VAL A 296      43.805  22.977   1.304  1.00  0.63           O  
ATOM   4473  CB  VAL A 296      42.969  25.841   1.465  1.00  0.63           C  
ATOM   4474  CG1 VAL A 296      41.742  25.578   2.338  1.00  0.63           C  
ATOM   4475  CG2 VAL A 296      43.186  27.337   1.316  1.00  0.63           C  
ATOM   4476  H   VAL A 296      45.298  25.217   0.244  1.00  0.63           H  
ATOM   4477  HA  VAL A 296      44.408  25.659   3.063  1.00  0.63           H  
ATOM   4478  HB  VAL A 296      42.788  25.394   0.490  1.00  0.63           H  
ATOM   4479 1HG1 VAL A 296      40.866  26.025   1.881  1.00  0.63           H  
ATOM   4480 2HG1 VAL A 296      41.586  24.502   2.440  1.00  0.63           H  
ATOM   4481 3HG1 VAL A 296      41.895  26.013   3.324  1.00  0.63           H  
ATOM   4482 1HG2 VAL A 296      42.301  27.795   0.872  1.00  0.63           H  
ATOM   4483 2HG2 VAL A 296      43.363  27.776   2.297  1.00  0.63           H  
ATOM   4484 3HG2 VAL A 296      44.052  27.522   0.677  1.00  0.63           H  
ATOM   4485  N   ARG A 297      44.154  23.250   3.515  1.00  0.62           N  
ATOM   4486  CA  ARG A 297      44.114  21.827   3.811  1.00  0.62           C  
ATOM   4487  C   ARG A 297      42.828  21.198   3.319  1.00  0.62           C  
ATOM   4488  O   ARG A 297      41.741  21.699   3.599  1.00  0.62           O  
ATOM   4489  CB  ARG A 297      44.270  21.604   5.311  1.00  0.62           C  
ATOM   4490  CG  ARG A 297      44.365  20.156   5.759  1.00  0.62           C  
ATOM   4491  CD  ARG A 297      44.614  20.040   7.248  1.00  0.62           C  
ATOM   4492  NE  ARG A 297      44.692  18.645   7.697  1.00  0.62           N  
ATOM   4493  CZ  ARG A 297      45.820  17.901   7.720  1.00  0.62           C  
ATOM   4494  NH1 ARG A 297      46.967  18.422   7.337  1.00  0.62           N  
ATOM   4495  NH2 ARG A 297      45.769  16.642   8.127  1.00  0.62           N  
ATOM   4496  H   ARG A 297      44.322  23.910   4.261  1.00  0.62           H  
ATOM   4497  HA  ARG A 297      44.951  21.346   3.300  1.00  0.62           H  
ATOM   4498 1HB  ARG A 297      45.169  22.110   5.656  1.00  0.62           H  
ATOM   4499 2HB  ARG A 297      43.424  22.049   5.832  1.00  0.62           H  
ATOM   4500 1HG  ARG A 297      43.418  19.678   5.536  1.00  0.62           H  
ATOM   4501 2HG  ARG A 297      45.167  19.648   5.216  1.00  0.62           H  
ATOM   4502 1HD  ARG A 297      45.555  20.529   7.496  1.00  0.62           H  
ATOM   4503 2HD  ARG A 297      43.802  20.524   7.788  1.00  0.62           H  
ATOM   4504  HE  ARG A 297      43.833  18.193   8.007  1.00  0.62           H  
ATOM   4505 1HH1 ARG A 297      47.004  19.382   7.022  1.00  0.62           H  
ATOM   4506 2HH1 ARG A 297      47.808  17.864   7.356  1.00  0.62           H  
ATOM   4507 1HH2 ARG A 297      44.868  16.230   8.422  1.00  0.62           H  
ATOM   4508 2HH2 ARG A 297      46.606  16.079   8.144  1.00  0.62           H  
ATOM   4509  N   GLY A 298      42.957  20.083   2.607  1.00  0.61           N  
ATOM   4510  CA  GLY A 298      41.788  19.378   2.084  1.00  0.61           C  
ATOM   4511  C   GLY A 298      41.380  19.815   0.671  1.00  0.61           C  
ATOM   4512  O   GLY A 298      40.476  19.207   0.080  1.00  0.61           O  
ATOM   4513  H   GLY A 298      43.903  19.724   2.418  1.00  0.61           H  
ATOM   4514 1HA  GLY A 298      42.000  18.309   2.083  1.00  0.61           H  
ATOM   4515 2HA  GLY A 298      40.950  19.528   2.763  1.00  0.61           H  
ATOM   4516  N   VAL A 299      42.044  20.844   0.134  1.00  0.61           N  
ATOM   4517  CA  VAL A 299      41.762  21.328  -1.216  1.00  0.61           C  
ATOM   4518  C   VAL A 299      42.932  20.986  -2.125  1.00  0.61           C  
ATOM   4519  O   VAL A 299      44.083  21.299  -1.803  1.00  0.61           O  
ATOM   4520  CB  VAL A 299      41.575  22.845  -1.238  1.00  0.61           C  
ATOM   4521  CG1 VAL A 299      41.292  23.315  -2.656  1.00  0.61           C  
ATOM   4522  CG2 VAL A 299      40.531  23.244  -0.261  1.00  0.61           C  
ATOM   4523  H   VAL A 299      42.759  21.335   0.679  1.00  0.61           H  
ATOM   4524  HA  VAL A 299      40.865  20.842  -1.592  1.00  0.61           H  
ATOM   4525  HB  VAL A 299      42.500  23.312  -0.935  1.00  0.61           H  
ATOM   4526 1HG1 VAL A 299      41.193  24.359  -2.645  1.00  0.61           H  
ATOM   4527 2HG1 VAL A 299      42.115  23.035  -3.307  1.00  0.61           H  
ATOM   4528 3HG1 VAL A 299      40.400  22.897  -3.038  1.00  0.61           H  
ATOM   4529 1HG2 VAL A 299      40.437  24.318  -0.255  1.00  0.61           H  
ATOM   4530 2HG2 VAL A 299      39.593  22.802  -0.516  1.00  0.61           H  
ATOM   4531 3HG2 VAL A 299      40.836  22.905   0.726  1.00  0.61           H  
ATOM   4532  N   PHE A 300      42.634  20.340  -3.246  1.00  0.61           N  
ATOM   4533  CA  PHE A 300      43.641  19.880  -4.183  1.00  0.61           C  
ATOM   4534  C   PHE A 300      43.401  20.485  -5.566  1.00  0.61           C  
ATOM   4535  O   PHE A 300      42.257  20.745  -5.941  1.00  0.61           O  
ATOM   4536  CB  PHE A 300      43.536  18.358  -4.234  1.00  0.61           C  
ATOM   4537  CG  PHE A 300      43.709  17.715  -2.865  1.00  0.61           C  
ATOM   4538  CD1 PHE A 300      42.609  17.602  -2.018  1.00  0.61           C  
ATOM   4539  CD2 PHE A 300      44.906  17.228  -2.417  1.00  0.61           C  
ATOM   4540  CE1 PHE A 300      42.717  17.024  -0.767  1.00  0.61           C  
ATOM   4541  CE2 PHE A 300      45.005  16.657  -1.150  1.00  0.61           C  
ATOM   4542  CZ  PHE A 300      43.911  16.561  -0.337  1.00  0.61           C  
ATOM   4543  H   PHE A 300      41.660  20.120  -3.431  1.00  0.61           H  
ATOM   4544  HA  PHE A 300      44.620  20.189  -3.846  1.00  0.61           H  
ATOM   4545 1HB  PHE A 300      42.569  18.083  -4.615  1.00  0.61           H  
ATOM   4546 2HB  PHE A 300      44.295  17.955  -4.908  1.00  0.61           H  
ATOM   4547  HD1 PHE A 300      41.639  17.978  -2.355  1.00  0.61           H  
ATOM   4548  HD2 PHE A 300      45.785  17.297  -3.055  1.00  0.61           H  
ATOM   4549  HE1 PHE A 300      41.842  16.946  -0.127  1.00  0.61           H  
ATOM   4550  HE2 PHE A 300      45.960  16.286  -0.793  1.00  0.61           H  
ATOM   4551  HZ  PHE A 300      44.002  16.116   0.648  1.00  0.61           H  
ATOM   4552  N   ALA A 301      44.468  20.725  -6.314  1.00  0.61           N  
ATOM   4553  CA  ALA A 301      44.351  21.263  -7.669  1.00  0.61           C  
ATOM   4554  C   ALA A 301      44.828  20.239  -8.687  1.00  0.61           C  
ATOM   4555  O   ALA A 301      45.753  19.484  -8.406  1.00  0.61           O  
ATOM   4556  CB  ALA A 301      45.163  22.538  -7.766  1.00  0.61           C  
ATOM   4557  H   ALA A 301      45.395  20.526  -5.934  1.00  0.61           H  
ATOM   4558  HA  ALA A 301      43.304  21.482  -7.877  1.00  0.61           H  
ATOM   4559 1HB  ALA A 301      45.085  22.955  -8.749  1.00  0.61           H  
ATOM   4560 2HB  ALA A 301      44.795  23.256  -7.041  1.00  0.61           H  
ATOM   4561 3HB  ALA A 301      46.196  22.314  -7.561  1.00  0.61           H  
ATOM   4562  N   ALA A 302      44.255  20.239  -9.888  1.00  0.63           N  
ATOM   4563  CA  ALA A 302      44.717  19.294 -10.905  1.00  0.63           C  
ATOM   4564  C   ALA A 302      44.641  19.859 -12.332  1.00  0.63           C  
ATOM   4565  O   ALA A 302      43.904  20.797 -12.621  1.00  0.63           O  
ATOM   4566  CB  ALA A 302      43.891  18.019 -10.800  1.00  0.63           C  
ATOM   4567  H   ALA A 302      43.449  20.837 -10.070  1.00  0.63           H  
ATOM   4568  HA  ALA A 302      45.763  19.060 -10.699  1.00  0.63           H  
ATOM   4569 1HB  ALA A 302      44.257  17.296 -11.526  1.00  0.63           H  
ATOM   4570 2HB  ALA A 302      43.983  17.603  -9.802  1.00  0.63           H  
ATOM   4571 3HB  ALA A 302      42.845  18.245 -11.005  1.00  0.63           H  
ATOM   4572  N   GLY A 303      45.433  19.291 -13.225  1.00  0.65           N  
ATOM   4573  CA  GLY A 303      45.439  19.642 -14.633  1.00  0.65           C  
ATOM   4574  C   GLY A 303      45.742  21.092 -14.928  1.00  0.65           C  
ATOM   4575  O   GLY A 303      46.703  21.681 -14.411  1.00  0.65           O  
ATOM   4576  H   GLY A 303      46.027  18.524 -12.957  1.00  0.65           H  
ATOM   4577 1HA  GLY A 303      46.200  19.050 -15.121  1.00  0.65           H  
ATOM   4578 2HA  GLY A 303      44.485  19.367 -15.081  1.00  0.65           H  
ATOM   4579  N   ASP A 304      44.863  21.680 -15.727  1.00  0.67           N  
ATOM   4580  CA  ASP A 304      44.964  23.058 -16.181  1.00  0.67           C  
ATOM   4581  C   ASP A 304      44.973  24.105 -15.085  1.00  0.67           C  
ATOM   4582  O   ASP A 304      45.348  25.240 -15.343  1.00  0.67           O  
ATOM   4583  CB  ASP A 304      43.839  23.412 -17.133  1.00  0.67           C  
ATOM   4584  CG  ASP A 304      43.950  22.803 -18.550  1.00  0.67           C  
ATOM   4585  OD1 ASP A 304      44.981  22.269 -18.846  1.00  0.67           O  
ATOM   4586  OD2 ASP A 304      43.022  22.953 -19.354  1.00  0.67           O  
ATOM   4587  H   ASP A 304      44.088  21.125 -16.065  1.00  0.67           H  
ATOM   4588  HA  ASP A 304      45.904  23.153 -16.727  1.00  0.67           H  
ATOM   4589 1HB  ASP A 304      42.919  23.072 -16.675  1.00  0.67           H  
ATOM   4590 2HB  ASP A 304      43.770  24.485 -17.204  1.00  0.67           H  
ATOM   4591  N   VAL A 305      44.529  23.786 -13.875  1.00  0.72           N  
ATOM   4592  CA  VAL A 305      44.567  24.831 -12.866  1.00  0.72           C  
ATOM   4593  C   VAL A 305      45.830  24.753 -12.019  1.00  0.72           C  
ATOM   4594  O   VAL A 305      46.047  25.603 -11.159  1.00  0.72           O  
ATOM   4595  CB  VAL A 305      43.334  24.820 -11.966  1.00  0.72           C  
ATOM   4596  CG1 VAL A 305      42.070  25.015 -12.787  1.00  0.72           C  
ATOM   4597  CG2 VAL A 305      43.264  23.569 -11.224  1.00  0.72           C  
ATOM   4598  H   VAL A 305      44.213  22.838 -13.640  1.00  0.72           H  
ATOM   4599  HA  VAL A 305      44.566  25.796 -13.371  1.00  0.72           H  
ATOM   4600  HB  VAL A 305      43.422  25.635 -11.271  1.00  0.72           H  
ATOM   4601 1HG1 VAL A 305      41.218  25.030 -12.119  1.00  0.72           H  
ATOM   4602 2HG1 VAL A 305      42.113  25.955 -13.333  1.00  0.72           H  
ATOM   4603 3HG1 VAL A 305      41.959  24.192 -13.499  1.00  0.72           H  
ATOM   4604 1HG2 VAL A 305      42.413  23.579 -10.568  1.00  0.72           H  
ATOM   4605 2HG2 VAL A 305      43.156  22.791 -11.920  1.00  0.72           H  
ATOM   4606 3HG2 VAL A 305      44.160  23.437 -10.656  1.00  0.72           H  
ATOM   4607  N   GLN A 306      46.674  23.744 -12.265  1.00  0.78           N  
ATOM   4608  CA  GLN A 306      47.932  23.613 -11.533  1.00  0.78           C  
ATOM   4609  C   GLN A 306      49.156  23.768 -12.442  1.00  0.78           C  
ATOM   4610  O   GLN A 306      50.075  24.539 -12.156  1.00  0.78           O  
ATOM   4611  CB  GLN A 306      48.043  22.234 -10.865  1.00  0.78           C  
ATOM   4612  CG  GLN A 306      49.325  22.056 -10.024  1.00  0.78           C  
ATOM   4613  CD  GLN A 306      49.523  20.640  -9.410  1.00  0.78           C  
ATOM   4614  OE1 GLN A 306      49.084  19.626  -9.976  1.00  0.78           O  
ATOM   4615  NE2 GLN A 306      50.213  20.598  -8.261  1.00  0.78           N  
ATOM   4616  H   GLN A 306      46.464  23.070 -13.000  1.00  0.78           H  
ATOM   4617  HA  GLN A 306      47.977  24.388 -10.766  1.00  0.78           H  
ATOM   4618 1HB  GLN A 306      47.185  22.075 -10.211  1.00  0.78           H  
ATOM   4619 2HB  GLN A 306      48.016  21.453 -11.630  1.00  0.78           H  
ATOM   4620 1HG  GLN A 306      50.181  22.263 -10.664  1.00  0.78           H  
ATOM   4621 2HG  GLN A 306      49.300  22.777  -9.205  1.00  0.78           H  
ATOM   4622 1HE2 GLN A 306      50.427  19.733  -7.759  1.00  0.78           H  
ATOM   4623 2HE2 GLN A 306      50.539  21.441  -7.824  1.00  0.78           H  
ATOM   4624  N   ASP A 307      49.195  22.984 -13.519  1.00  0.86           N  
ATOM   4625  CA  ASP A 307      50.369  22.943 -14.382  1.00  0.86           C  
ATOM   4626  C   ASP A 307      50.282  23.917 -15.543  1.00  0.86           C  
ATOM   4627  O   ASP A 307      49.659  23.632 -16.562  1.00  0.86           O  
ATOM   4628  CB  ASP A 307      50.617  21.525 -14.899  1.00  0.86           C  
ATOM   4629  CG  ASP A 307      51.924  21.368 -15.710  1.00  0.86           C  
ATOM   4630  OD1 ASP A 307      52.487  22.352 -16.184  1.00  0.86           O  
ATOM   4631  OD2 ASP A 307      52.368  20.257 -15.833  1.00  0.86           O  
ATOM   4632  H   ASP A 307      48.389  22.404 -13.748  1.00  0.86           H  
ATOM   4633  HA  ASP A 307      51.234  23.224 -13.781  1.00  0.86           H  
ATOM   4634 1HB  ASP A 307      50.644  20.833 -14.055  1.00  0.86           H  
ATOM   4635 2HB  ASP A 307      49.779  21.227 -15.535  1.00  0.86           H  
ATOM   4636  N   LYS A 308      50.929  25.064 -15.405  1.00  0.95           N  
ATOM   4637  CA  LYS A 308      50.874  26.094 -16.435  1.00  0.95           C  
ATOM   4638  C   LYS A 308      51.853  25.870 -17.581  1.00  0.95           C  
ATOM   4639  O   LYS A 308      51.923  26.693 -18.496  1.00  0.95           O  
ATOM   4640  CB  LYS A 308      51.106  27.471 -15.844  1.00  0.95           C  
ATOM   4641  CG  LYS A 308      52.472  27.793 -15.370  1.00  0.95           C  
ATOM   4642  CD  LYS A 308      52.418  29.179 -14.756  1.00  0.95           C  
ATOM   4643  CE  LYS A 308      53.733  29.656 -14.217  1.00  0.95           C  
ATOM   4644  NZ  LYS A 308      53.555  30.962 -13.573  1.00  0.95           N  
ATOM   4645  H   LYS A 308      51.439  25.236 -14.548  1.00  0.95           H  
ATOM   4646  HA  LYS A 308      49.872  26.079 -16.862  1.00  0.95           H  
ATOM   4647 1HB  LYS A 308      50.814  28.232 -16.563  1.00  0.95           H  
ATOM   4648 2HB  LYS A 308      50.486  27.577 -14.980  1.00  0.95           H  
ATOM   4649 1HG  LYS A 308      52.788  27.067 -14.621  1.00  0.95           H  
ATOM   4650 2HG  LYS A 308      53.176  27.780 -16.203  1.00  0.95           H  
ATOM   4651 1HD  LYS A 308      52.072  29.900 -15.502  1.00  0.95           H  
ATOM   4652 2HD  LYS A 308      51.696  29.180 -13.931  1.00  0.95           H  
ATOM   4653 1HE  LYS A 308      54.111  28.947 -13.485  1.00  0.95           H  
ATOM   4654 2HE  LYS A 308      54.454  29.754 -15.027  1.00  0.95           H  
ATOM   4655 1HZ  LYS A 308      54.417  31.299 -13.201  1.00  0.95           H  
ATOM   4656 2HZ  LYS A 308      53.183  31.648 -14.252  1.00  0.95           H  
ATOM   4657 3HZ  LYS A 308      52.860  30.856 -12.814  1.00  0.95           H  
ATOM   4658  N   LYS A 309      52.663  24.817 -17.501  1.00  1.05           N  
ATOM   4659  CA  LYS A 309      53.663  24.573 -18.526  1.00  1.05           C  
ATOM   4660  C   LYS A 309      53.193  23.495 -19.496  1.00  1.05           C  
ATOM   4661  O   LYS A 309      53.190  23.693 -20.714  1.00  1.05           O  
ATOM   4662  CB  LYS A 309      54.984  24.161 -17.871  1.00  1.05           C  
ATOM   4663  CG  LYS A 309      56.141  23.930 -18.829  1.00  1.05           C  
ATOM   4664  CD  LYS A 309      56.574  25.222 -19.477  1.00  1.05           C  
ATOM   4665  CE  LYS A 309      57.817  25.040 -20.330  1.00  1.05           C  
ATOM   4666  NZ  LYS A 309      58.159  26.293 -21.033  1.00  1.05           N  
ATOM   4667  H   LYS A 309      52.550  24.126 -16.751  1.00  1.05           H  
ATOM   4668  HA  LYS A 309      53.820  25.490 -19.092  1.00  1.05           H  
ATOM   4669 1HB  LYS A 309      55.287  24.925 -17.157  1.00  1.05           H  
ATOM   4670 2HB  LYS A 309      54.829  23.236 -17.309  1.00  1.05           H  
ATOM   4671 1HG  LYS A 309      56.982  23.496 -18.291  1.00  1.05           H  
ATOM   4672 2HG  LYS A 309      55.826  23.233 -19.605  1.00  1.05           H  
ATOM   4673 1HD  LYS A 309      55.769  25.595 -20.111  1.00  1.05           H  
ATOM   4674 2HD  LYS A 309      56.781  25.966 -18.708  1.00  1.05           H  
ATOM   4675 1HE  LYS A 309      58.653  24.747 -19.699  1.00  1.05           H  
ATOM   4676 2HE  LYS A 309      57.638  24.257 -21.069  1.00  1.05           H  
ATOM   4677 1HZ  LYS A 309      58.976  26.185 -21.612  1.00  1.05           H  
ATOM   4678 2HZ  LYS A 309      57.375  26.542 -21.617  1.00  1.05           H  
ATOM   4679 3HZ  LYS A 309      58.332  27.048 -20.380  1.00  1.05           H  
ATOM   4680  N   TYR A 310      52.784  22.356 -18.960  1.00  1.13           N  
ATOM   4681  CA  TYR A 310      52.354  21.254 -19.800  1.00  1.13           C  
ATOM   4682  C   TYR A 310      50.845  21.043 -19.773  1.00  1.13           C  
ATOM   4683  O   TYR A 310      50.362  20.002 -19.323  1.00  1.13           O  
ATOM   4684  CB  TYR A 310      53.074  19.988 -19.379  1.00  1.13           C  
ATOM   4685  CG  TYR A 310      54.571  20.121 -19.457  1.00  1.13           C  
ATOM   4686  CD1 TYR A 310      55.296  20.339 -18.298  1.00  1.13           C  
ATOM   4687  CD2 TYR A 310      55.219  20.053 -20.678  1.00  1.13           C  
ATOM   4688  CE1 TYR A 310      56.669  20.475 -18.354  1.00  1.13           C  
ATOM   4689  CE2 TYR A 310      56.594  20.193 -20.738  1.00  1.13           C  
ATOM   4690  CZ  TYR A 310      57.319  20.400 -19.581  1.00  1.13           C  
ATOM   4691  OH  TYR A 310      58.688  20.534 -19.638  1.00  1.13           O  
ATOM   4692  H   TYR A 310      52.779  22.255 -17.942  1.00  1.13           H  
ATOM   4693  HA  TYR A 310      52.633  21.478 -20.829  1.00  1.13           H  
ATOM   4694 1HB  TYR A 310      52.804  19.741 -18.349  1.00  1.13           H  
ATOM   4695 2HB  TYR A 310      52.767  19.159 -20.014  1.00  1.13           H  
ATOM   4696  HD1 TYR A 310      54.773  20.403 -17.335  1.00  1.13           H  
ATOM   4697  HD2 TYR A 310      54.646  19.890 -21.591  1.00  1.13           H  
ATOM   4698  HE1 TYR A 310      57.236  20.644 -17.440  1.00  1.13           H  
ATOM   4699  HE2 TYR A 310      57.105  20.138 -21.699  1.00  1.13           H  
ATOM   4700  HH  TYR A 310      58.975  20.499 -20.554  1.00  1.13           H  
ATOM   4701  N   ARG A 311      50.085  21.975 -20.350  1.00  1.17           N  
ATOM   4702  CA  ARG A 311      48.617  21.865 -20.329  1.00  1.17           C  
ATOM   4703  C   ARG A 311      48.121  20.907 -21.409  1.00  1.17           C  
ATOM   4704  O   ARG A 311      47.481  21.308 -22.381  1.00  1.17           O  
ATOM   4705  CB  ARG A 311      47.947  23.220 -20.544  1.00  1.17           C  
ATOM   4706  CG  ARG A 311      48.133  24.229 -19.432  1.00  1.17           C  
ATOM   4707  CD  ARG A 311      47.288  25.446 -19.637  1.00  1.17           C  
ATOM   4708  NE  ARG A 311      47.668  26.213 -20.838  1.00  1.17           N  
ATOM   4709  CZ  ARG A 311      48.659  27.132 -20.873  1.00  1.17           C  
ATOM   4710  NH1 ARG A 311      49.356  27.354 -19.797  1.00  1.17           N  
ATOM   4711  NH2 ARG A 311      48.920  27.803 -21.981  1.00  1.17           N  
ATOM   4712  H   ARG A 311      50.531  22.796 -20.742  1.00  1.17           H  
ATOM   4713  HA  ARG A 311      48.307  21.481 -19.354  1.00  1.17           H  
ATOM   4714 1HB  ARG A 311      48.315  23.668 -21.464  1.00  1.17           H  
ATOM   4715 2HB  ARG A 311      46.869  23.069 -20.657  1.00  1.17           H  
ATOM   4716 1HG  ARG A 311      47.835  23.771 -18.485  1.00  1.17           H  
ATOM   4717 2HG  ARG A 311      49.182  24.531 -19.369  1.00  1.17           H  
ATOM   4718 1HD  ARG A 311      46.244  25.142 -19.740  1.00  1.17           H  
ATOM   4719 2HD  ARG A 311      47.387  26.097 -18.775  1.00  1.17           H  
ATOM   4720  HE  ARG A 311      47.137  26.061 -21.690  1.00  1.17           H  
ATOM   4721 1HH1 ARG A 311      49.129  26.831 -18.963  1.00  1.17           H  
ATOM   4722 2HH1 ARG A 311      50.102  28.038 -19.800  1.00  1.17           H  
ATOM   4723 1HH2 ARG A 311      48.345  27.646 -22.813  1.00  1.17           H  
ATOM   4724 2HH2 ARG A 311      49.665  28.480 -21.996  1.00  1.17           H  
ATOM   4725  N   GLN A 312      48.469  19.641 -21.244  1.00  1.16           N  
ATOM   4726  CA  GLN A 312      48.110  18.599 -22.186  1.00  1.16           C  
ATOM   4727  C   GLN A 312      47.091  17.672 -21.540  1.00  1.16           C  
ATOM   4728  O   GLN A 312      47.058  17.528 -20.311  1.00  1.16           O  
ATOM   4729  CB  GLN A 312      49.357  17.832 -22.622  1.00  1.16           C  
ATOM   4730  CG  GLN A 312      50.461  18.723 -23.206  1.00  1.16           C  
ATOM   4731  CD  GLN A 312      50.049  19.419 -24.489  1.00  1.16           C  
ATOM   4732  OE1 GLN A 312      49.587  18.775 -25.430  1.00  1.16           O  
ATOM   4733  NE2 GLN A 312      50.223  20.737 -24.542  1.00  1.16           N  
ATOM   4734  H   GLN A 312      49.017  19.427 -20.416  1.00  1.16           H  
ATOM   4735  HA  GLN A 312      47.651  19.054 -23.064  1.00  1.16           H  
ATOM   4736 1HB  GLN A 312      49.776  17.304 -21.763  1.00  1.16           H  
ATOM   4737 2HB  GLN A 312      49.089  17.085 -23.370  1.00  1.16           H  
ATOM   4738 1HG  GLN A 312      50.722  19.486 -22.472  1.00  1.16           H  
ATOM   4739 2HG  GLN A 312      51.331  18.104 -23.420  1.00  1.16           H  
ATOM   4740 1HE2 GLN A 312      49.967  21.242 -25.367  1.00  1.16           H  
ATOM   4741 2HE2 GLN A 312      50.606  21.228 -23.762  1.00  1.16           H  
ATOM   4742  N   ALA A 313      46.281  17.003 -22.352  1.00  1.11           N  
ATOM   4743  CA  ALA A 313      45.278  16.093 -21.808  1.00  1.11           C  
ATOM   4744  C   ALA A 313      45.882  14.950 -20.990  1.00  1.11           C  
ATOM   4745  O   ALA A 313      45.322  14.556 -19.967  1.00  1.11           O  
ATOM   4746  CB  ALA A 313      44.445  15.541 -22.938  1.00  1.11           C  
ATOM   4747  H   ALA A 313      46.345  17.145 -23.353  1.00  1.11           H  
ATOM   4748  HA  ALA A 313      44.630  16.666 -21.143  1.00  1.11           H  
ATOM   4749 1HB  ALA A 313      43.667  14.891 -22.538  1.00  1.11           H  
ATOM   4750 2HB  ALA A 313      43.992  16.363 -23.470  1.00  1.11           H  
ATOM   4751 3HB  ALA A 313      45.071  14.986 -23.619  1.00  1.11           H  
ATOM   4752  N   ILE A 314      47.021  14.413 -21.429  1.00  1.04           N  
ATOM   4753  CA  ILE A 314      47.629  13.305 -20.695  1.00  1.04           C  
ATOM   4754  C   ILE A 314      48.217  13.739 -19.357  1.00  1.04           C  
ATOM   4755  O   ILE A 314      48.137  13.001 -18.367  1.00  1.04           O  
ATOM   4756  CB  ILE A 314      48.676  12.598 -21.563  1.00  1.04           C  
ATOM   4757  CG1 ILE A 314      49.060  11.265 -20.911  1.00  1.04           C  
ATOM   4758  CG2 ILE A 314      49.891  13.471 -21.837  1.00  1.04           C  
ATOM   4759  CD1 ILE A 314      47.917  10.262 -20.868  1.00  1.04           C  
ATOM   4760  H   ILE A 314      47.456  14.766 -22.268  1.00  1.04           H  
ATOM   4761  HA  ILE A 314      46.857  12.577 -20.480  1.00  1.04           H  
ATOM   4762  HB  ILE A 314      48.212  12.363 -22.516  1.00  1.04           H  
ATOM   4763 1HG1 ILE A 314      49.895  10.833 -21.453  1.00  1.04           H  
ATOM   4764 2HG1 ILE A 314      49.381  11.455 -19.887  1.00  1.04           H  
ATOM   4765 1HG2 ILE A 314      50.577  12.929 -22.487  1.00  1.04           H  
ATOM   4766 2HG2 ILE A 314      49.575  14.389 -22.331  1.00  1.04           H  
ATOM   4767 3HG2 ILE A 314      50.402  13.713 -20.911  1.00  1.04           H  
ATOM   4768 1HD1 ILE A 314      48.255   9.344 -20.390  1.00  1.04           H  
ATOM   4769 2HD1 ILE A 314      47.091  10.684 -20.298  1.00  1.04           H  
ATOM   4770 3HD1 ILE A 314      47.580  10.036 -21.876  1.00  1.04           H  
ATOM   4771  N   THR A 315      48.749  14.963 -19.307  1.00  0.96           N  
ATOM   4772  CA  THR A 315      49.299  15.499 -18.075  1.00  0.96           C  
ATOM   4773  C   THR A 315      48.165  15.689 -17.121  1.00  0.96           C  
ATOM   4774  O   THR A 315      48.251  15.349 -15.939  1.00  0.96           O  
ATOM   4775  CB  THR A 315      49.998  16.850 -18.274  1.00  0.96           C  
ATOM   4776  OG1 THR A 315      51.102  16.702 -19.179  1.00  0.96           O  
ATOM   4777  CG2 THR A 315      50.492  17.402 -16.944  1.00  0.96           C  
ATOM   4778  H   THR A 315      48.766  15.528 -20.143  1.00  0.96           H  
ATOM   4779  HA  THR A 315      50.003  14.783 -17.650  1.00  0.96           H  
ATOM   4780  HB  THR A 315      49.288  17.560 -18.704  1.00  0.96           H  
ATOM   4781  HG1 THR A 315      51.516  17.569 -19.296  1.00  0.96           H  
ATOM   4782 1HG2 THR A 315      50.975  18.371 -17.109  1.00  0.96           H  
ATOM   4783 2HG2 THR A 315      49.647  17.530 -16.267  1.00  0.96           H  
ATOM   4784 3HG2 THR A 315      51.207  16.712 -16.504  1.00  0.96           H  
ATOM   4785  N   SER A 316      47.084  16.236 -17.661  1.00  0.88           N  
ATOM   4786  CA  SER A 316      45.929  16.534 -16.876  1.00  0.88           C  
ATOM   4787  C   SER A 316      45.355  15.264 -16.271  1.00  0.88           C  
ATOM   4788  O   SER A 316      45.107  15.228 -15.061  1.00  0.88           O  
ATOM   4789  CB  SER A 316      44.933  17.239 -17.768  1.00  0.88           C  
ATOM   4790  OG  SER A 316      45.432  18.469 -18.209  1.00  0.88           O  
ATOM   4791  H   SER A 316      47.084  16.492 -18.648  1.00  0.88           H  
ATOM   4792  HA  SER A 316      46.228  17.180 -16.072  1.00  0.88           H  
ATOM   4793 1HB  SER A 316      44.725  16.614 -18.621  1.00  0.88           H  
ATOM   4794 2HB  SER A 316      44.006  17.390 -17.244  1.00  0.88           H  
ATOM   4795  HG  SER A 316      46.130  18.252 -18.878  1.00  0.88           H  
ATOM   4796  N   ALA A 317      45.252  14.191 -17.067  1.00  0.82           N  
ATOM   4797  CA  ALA A 317      44.756  12.920 -16.551  1.00  0.82           C  
ATOM   4798  C   ALA A 317      45.663  12.420 -15.420  1.00  0.82           C  
ATOM   4799  O   ALA A 317      45.192  11.962 -14.371  1.00  0.82           O  
ATOM   4800  CB  ALA A 317      44.701  11.898 -17.678  1.00  0.82           C  
ATOM   4801  H   ALA A 317      45.473  14.275 -18.060  1.00  0.82           H  
ATOM   4802  HA  ALA A 317      43.754  13.071 -16.152  1.00  0.82           H  
ATOM   4803 1HB  ALA A 317      44.316  10.954 -17.295  1.00  0.82           H  
ATOM   4804 2HB  ALA A 317      44.045  12.267 -18.467  1.00  0.82           H  
ATOM   4805 3HB  ALA A 317      45.703  11.749 -18.081  1.00  0.82           H  
ATOM   4806  N   GLY A 318      46.974  12.591 -15.603  1.00  0.78           N  
ATOM   4807  CA  GLY A 318      47.965  12.197 -14.614  1.00  0.78           C  
ATOM   4808  C   GLY A 318      47.730  12.899 -13.285  1.00  0.78           C  
ATOM   4809  O   GLY A 318      47.642  12.252 -12.234  1.00  0.78           O  
ATOM   4810  H   GLY A 318      47.311  12.971 -16.489  1.00  0.78           H  
ATOM   4811 1HA  GLY A 318      47.934  11.117 -14.476  1.00  0.78           H  
ATOM   4812 2HA  GLY A 318      48.957  12.450 -14.991  1.00  0.78           H  
ATOM   4813  N   THR A 319      47.623  14.228 -13.332  1.00  0.74           N  
ATOM   4814  CA  THR A 319      47.425  15.010 -12.122  1.00  0.74           C  
ATOM   4815  C   THR A 319      46.040  14.771 -11.516  1.00  0.74           C  
ATOM   4816  O   THR A 319      45.870  14.872 -10.301  1.00  0.74           O  
ATOM   4817  CB  THR A 319      47.628  16.499 -12.406  1.00  0.74           C  
ATOM   4818  OG1 THR A 319      46.694  16.910 -13.373  1.00  0.74           O  
ATOM   4819  CG2 THR A 319      49.035  16.768 -12.915  1.00  0.74           C  
ATOM   4820  H   THR A 319      47.701  14.692 -14.240  1.00  0.74           H  
ATOM   4821  HA  THR A 319      48.168  14.704 -11.394  1.00  0.74           H  
ATOM   4822  HB  THR A 319      47.469  17.072 -11.492  1.00  0.74           H  
ATOM   4823  HG1 THR A 319      46.458  16.148 -13.951  1.00  0.74           H  
ATOM   4824 1HG2 THR A 319      49.155  17.834 -13.115  1.00  0.74           H  
ATOM   4825 2HG2 THR A 319      49.757  16.455 -12.160  1.00  0.74           H  
ATOM   4826 3HG2 THR A 319      49.206  16.210 -13.826  1.00  0.74           H  
ATOM   4827  N   GLY A 320      45.059  14.399 -12.344  1.00  0.72           N  
ATOM   4828  CA  GLY A 320      43.726  14.068 -11.862  1.00  0.72           C  
ATOM   4829  C   GLY A 320      43.844  12.905 -10.891  1.00  0.72           C  
ATOM   4830  O   GLY A 320      43.443  13.000  -9.723  1.00  0.72           O  
ATOM   4831  H   GLY A 320      45.234  14.369 -13.346  1.00  0.72           H  
ATOM   4832 1HA  GLY A 320      43.266  14.929 -11.380  1.00  0.72           H  
ATOM   4833 2HA  GLY A 320      43.102  13.779 -12.703  1.00  0.72           H  
ATOM   4834  N   CYS A 321      44.473  11.829 -11.369  1.00  0.70           N  
ATOM   4835  CA  CYS A 321      44.705  10.643 -10.562  1.00  0.70           C  
ATOM   4836  C   CYS A 321      45.454  10.987  -9.288  1.00  0.70           C  
ATOM   4837  O   CYS A 321      45.050  10.575  -8.202  1.00  0.70           O  
ATOM   4838  CB  CYS A 321      45.515   9.609 -11.319  1.00  0.70           C  
ATOM   4839  SG  CYS A 321      45.855   8.146 -10.341  1.00  0.70           S  
ATOM   4840  H   CYS A 321      44.789  11.844 -12.343  1.00  0.70           H  
ATOM   4841  HA  CYS A 321      43.739  10.210 -10.298  1.00  0.70           H  
ATOM   4842 1HB  CYS A 321      44.990   9.305 -12.218  1.00  0.70           H  
ATOM   4843 2HB  CYS A 321      46.466  10.042 -11.625  1.00  0.70           H  
ATOM   4844  HG  CYS A 321      44.609   7.654 -10.379  1.00  0.70           H  
ATOM   4845  N   ILE A 322      46.537  11.755  -9.404  1.00  0.70           N  
ATOM   4846  CA  ILE A 322      47.315  12.091  -8.221  1.00  0.70           C  
ATOM   4847  C   ILE A 322      46.472  12.827  -7.201  1.00  0.70           C  
ATOM   4848  O   ILE A 322      46.516  12.508  -6.013  1.00  0.70           O  
ATOM   4849  CB  ILE A 322      48.525  12.960  -8.567  1.00  0.70           C  
ATOM   4850  CG1 ILE A 322      49.529  12.148  -9.377  1.00  0.70           C  
ATOM   4851  CG2 ILE A 322      49.141  13.526  -7.277  1.00  0.70           C  
ATOM   4852  CD1 ILE A 322      50.604  12.987 -10.027  1.00  0.70           C  
ATOM   4853  H   ILE A 322      46.836  12.081 -10.327  1.00  0.70           H  
ATOM   4854  HA  ILE A 322      47.668  11.164  -7.770  1.00  0.70           H  
ATOM   4855  HB  ILE A 322      48.198  13.786  -9.192  1.00  0.70           H  
ATOM   4856 1HG1 ILE A 322      50.005  11.423  -8.719  1.00  0.70           H  
ATOM   4857 2HG1 ILE A 322      48.994  11.605 -10.157  1.00  0.70           H  
ATOM   4858 1HG2 ILE A 322      49.989  14.160  -7.525  1.00  0.70           H  
ATOM   4859 2HG2 ILE A 322      48.395  14.116  -6.740  1.00  0.70           H  
ATOM   4860 3HG2 ILE A 322      49.473  12.704  -6.641  1.00  0.70           H  
ATOM   4861 1HD1 ILE A 322      51.279  12.341 -10.586  1.00  0.70           H  
ATOM   4862 2HD1 ILE A 322      50.147  13.700 -10.706  1.00  0.70           H  
ATOM   4863 3HD1 ILE A 322      51.162  13.521  -9.262  1.00  0.70           H  
ATOM   4864  N   ALA A 323      45.699  13.820  -7.642  1.00  0.70           N  
ATOM   4865  CA  ALA A 323      44.872  14.560  -6.708  1.00  0.70           C  
ATOM   4866  C   ALA A 323      43.911  13.636  -6.000  1.00  0.70           C  
ATOM   4867  O   ALA A 323      43.699  13.749  -4.790  1.00  0.70           O  
ATOM   4868  CB  ALA A 323      44.110  15.635  -7.433  1.00  0.70           C  
ATOM   4869  H   ALA A 323      45.688  14.068  -8.631  1.00  0.70           H  
ATOM   4870  HA  ALA A 323      45.518  15.006  -5.960  1.00  0.70           H  
ATOM   4871 1HB  ALA A 323      43.505  16.198  -6.728  1.00  0.70           H  
ATOM   4872 2HB  ALA A 323      44.819  16.304  -7.923  1.00  0.70           H  
ATOM   4873 3HB  ALA A 323      43.466  15.179  -8.184  1.00  0.70           H  
ATOM   4874  N   ALA A 324      43.355  12.680  -6.736  1.00  0.70           N  
ATOM   4875  CA  ALA A 324      42.451  11.744  -6.110  1.00  0.70           C  
ATOM   4876  C   ALA A 324      43.154  10.933  -5.051  1.00  0.70           C  
ATOM   4877  O   ALA A 324      42.629  10.764  -3.954  1.00  0.70           O  
ATOM   4878  CB  ALA A 324      41.884  10.819  -7.135  1.00  0.70           C  
ATOM   4879  H   ALA A 324      43.547  12.621  -7.739  1.00  0.70           H  
ATOM   4880  HA  ALA A 324      41.656  12.303  -5.636  1.00  0.70           H  
ATOM   4881 1HB  ALA A 324      41.205  10.118  -6.666  1.00  0.70           H  
ATOM   4882 2HB  ALA A 324      41.365  11.401  -7.853  1.00  0.70           H  
ATOM   4883 3HB  ALA A 324      42.680  10.265  -7.614  1.00  0.70           H  
ATOM   4884  N   LEU A 325      44.365  10.479  -5.349  1.00  0.72           N  
ATOM   4885  CA  LEU A 325      45.093   9.644  -4.409  1.00  0.72           C  
ATOM   4886  C   LEU A 325      45.437  10.442  -3.150  1.00  0.72           C  
ATOM   4887  O   LEU A 325      45.374   9.927  -2.027  1.00  0.72           O  
ATOM   4888  CB  LEU A 325      46.345   9.099  -5.094  1.00  0.72           C  
ATOM   4889  CG  LEU A 325      46.073   8.094  -6.268  1.00  0.72           C  
ATOM   4890  CD1 LEU A 325      47.377   7.776  -6.968  1.00  0.72           C  
ATOM   4891  CD2 LEU A 325      45.409   6.849  -5.742  1.00  0.72           C  
ATOM   4892  H   LEU A 325      44.761  10.672  -6.272  1.00  0.72           H  
ATOM   4893  HA  LEU A 325      44.457   8.806  -4.127  1.00  0.72           H  
ATOM   4894 1HB  LEU A 325      46.907   9.941  -5.500  1.00  0.72           H  
ATOM   4895 2HB  LEU A 325      46.961   8.598  -4.352  1.00  0.72           H  
ATOM   4896  HG  LEU A 325      45.412   8.551  -6.987  1.00  0.72           H  
ATOM   4897 1HD1 LEU A 325      47.188   7.092  -7.792  1.00  0.72           H  
ATOM   4898 2HD1 LEU A 325      47.811   8.698  -7.354  1.00  0.72           H  
ATOM   4899 3HD1 LEU A 325      48.065   7.314  -6.264  1.00  0.72           H  
ATOM   4900 1HD2 LEU A 325      45.211   6.163  -6.567  1.00  0.72           H  
ATOM   4901 2HD2 LEU A 325      46.052   6.360  -5.012  1.00  0.72           H  
ATOM   4902 3HD2 LEU A 325      44.467   7.120  -5.270  1.00  0.72           H  
ATOM   4903  N   GLU A 326      45.778  11.718  -3.329  1.00  0.74           N  
ATOM   4904  CA  GLU A 326      46.077  12.575  -2.193  1.00  0.74           C  
ATOM   4905  C   GLU A 326      44.814  12.799  -1.349  1.00  0.74           C  
ATOM   4906  O   GLU A 326      44.885  12.809  -0.116  1.00  0.74           O  
ATOM   4907  CB  GLU A 326      46.699  13.882  -2.681  1.00  0.74           C  
ATOM   4908  CG  GLU A 326      48.133  13.726  -3.243  1.00  0.74           C  
ATOM   4909  CD  GLU A 326      49.168  13.463  -2.160  1.00  0.74           C  
ATOM   4910  OE1 GLU A 326      49.269  14.291  -1.268  1.00  0.74           O  
ATOM   4911  OE2 GLU A 326      49.837  12.460  -2.203  1.00  0.74           O  
ATOM   4912  H   GLU A 326      45.842  12.092  -4.277  1.00  0.74           H  
ATOM   4913  HA  GLU A 326      46.811  12.070  -1.568  1.00  0.74           H  
ATOM   4914 1HB  GLU A 326      46.068  14.334  -3.451  1.00  0.74           H  
ATOM   4915 2HB  GLU A 326      46.767  14.565  -1.861  1.00  0.74           H  
ATOM   4916 1HG  GLU A 326      48.140  12.890  -3.944  1.00  0.74           H  
ATOM   4917 2HG  GLU A 326      48.396  14.623  -3.798  1.00  0.74           H  
ATOM   4918  N   CYS A 327      43.649  12.917  -2.005  1.00  0.77           N  
ATOM   4919  CA  CYS A 327      42.389  13.085  -1.289  1.00  0.77           C  
ATOM   4920  C   CYS A 327      42.072  11.836  -0.482  1.00  0.77           C  
ATOM   4921  O   CYS A 327      41.638  11.921   0.667  1.00  0.77           O  
ATOM   4922  CB  CYS A 327      41.228  13.289  -2.251  1.00  0.77           C  
ATOM   4923  SG  CYS A 327      41.245  14.795  -3.120  1.00  0.77           S  
ATOM   4924  H   CYS A 327      43.646  12.929  -3.026  1.00  0.77           H  
ATOM   4925  HA  CYS A 327      42.470  13.938  -0.621  1.00  0.77           H  
ATOM   4926 1HB  CYS A 327      41.235  12.497  -2.968  1.00  0.77           H  
ATOM   4927 2HB  CYS A 327      40.288  13.224  -1.706  1.00  0.77           H  
ATOM   4928  HG  CYS A 327      42.392  14.524  -3.803  1.00  0.77           H  
ATOM   4929  N   GLU A 328      42.327  10.667  -1.075  1.00  0.81           N  
ATOM   4930  CA  GLU A 328      42.065   9.399  -0.410  1.00  0.81           C  
ATOM   4931  C   GLU A 328      42.937   9.256   0.820  1.00  0.81           C  
ATOM   4932  O   GLU A 328      42.463   8.832   1.877  1.00  0.81           O  
ATOM   4933  CB  GLU A 328      42.380   8.254  -1.361  1.00  0.81           C  
ATOM   4934  CG  GLU A 328      41.467   8.121  -2.543  1.00  0.81           C  
ATOM   4935  CD  GLU A 328      42.017   7.197  -3.555  1.00  0.81           C  
ATOM   4936  OE1 GLU A 328      43.051   6.626  -3.298  1.00  0.81           O  
ATOM   4937  OE2 GLU A 328      41.462   7.099  -4.608  1.00  0.81           O  
ATOM   4938  H   GLU A 328      42.676  10.665  -2.035  1.00  0.81           H  
ATOM   4939  HA  GLU A 328      41.027   9.368  -0.097  1.00  0.81           H  
ATOM   4940 1HB  GLU A 328      43.389   8.364  -1.742  1.00  0.81           H  
ATOM   4941 2HB  GLU A 328      42.345   7.320  -0.813  1.00  0.81           H  
ATOM   4942 1HG  GLU A 328      40.536   7.694  -2.202  1.00  0.81           H  
ATOM   4943 2HG  GLU A 328      41.255   9.080  -2.970  1.00  0.81           H  
ATOM   4944  N   ARG A 329      44.209   9.652   0.694  1.00  0.85           N  
ATOM   4945  CA  ARG A 329      45.128   9.593   1.816  1.00  0.85           C  
ATOM   4946  C   ARG A 329      44.655  10.532   2.905  1.00  0.85           C  
ATOM   4947  O   ARG A 329      44.521  10.130   4.060  1.00  0.85           O  
ATOM   4948  CB  ARG A 329      46.549   9.938   1.386  1.00  0.85           C  
ATOM   4949  CG  ARG A 329      47.583   9.901   2.519  1.00  0.85           C  
ATOM   4950  CD  ARG A 329      48.994  10.139   2.045  1.00  0.85           C  
ATOM   4951  NE  ARG A 329      49.226  11.484   1.508  1.00  0.85           N  
ATOM   4952  CZ  ARG A 329      49.451  12.595   2.254  1.00  0.85           C  
ATOM   4953  NH1 ARG A 329      49.466  12.539   3.577  1.00  0.85           N  
ATOM   4954  NH2 ARG A 329      49.667  13.757   1.654  1.00  0.85           N  
ATOM   4955  H   ARG A 329      44.549   9.968  -0.216  1.00  0.85           H  
ATOM   4956  HA  ARG A 329      45.130   8.578   2.210  1.00  0.85           H  
ATOM   4957 1HB  ARG A 329      46.868   9.250   0.605  1.00  0.85           H  
ATOM   4958 2HB  ARG A 329      46.561  10.942   0.957  1.00  0.85           H  
ATOM   4959 1HG  ARG A 329      47.337  10.688   3.234  1.00  0.85           H  
ATOM   4960 2HG  ARG A 329      47.547   8.937   3.027  1.00  0.85           H  
ATOM   4961 1HD  ARG A 329      49.669   9.994   2.891  1.00  0.85           H  
ATOM   4962 2HD  ARG A 329      49.235   9.419   1.265  1.00  0.85           H  
ATOM   4963  HE  ARG A 329      49.230  11.595   0.492  1.00  0.85           H  
ATOM   4964 1HH1 ARG A 329      49.287  11.659   4.084  1.00  0.85           H  
ATOM   4965 2HH1 ARG A 329      49.629  13.374   4.116  1.00  0.85           H  
ATOM   4966 1HH2 ARG A 329      49.653  13.825   0.621  1.00  0.85           H  
ATOM   4967 2HH2 ARG A 329      49.834  14.583   2.202  1.00  0.85           H  
ATOM   4968  N   PHE A 330      44.326  11.764   2.523  1.00  0.91           N  
ATOM   4969  CA  PHE A 330      43.858  12.755   3.471  1.00  0.91           C  
ATOM   4970  C   PHE A 330      42.644  12.273   4.235  1.00  0.91           C  
ATOM   4971  O   PHE A 330      42.637  12.280   5.467  1.00  0.91           O  
ATOM   4972  CB  PHE A 330      43.521  14.047   2.726  1.00  0.91           C  
ATOM   4973  CG  PHE A 330      42.834  15.087   3.537  1.00  0.91           C  
ATOM   4974  CD1 PHE A 330      43.518  15.873   4.424  1.00  0.91           C  
ATOM   4975  CD2 PHE A 330      41.471  15.280   3.395  1.00  0.91           C  
ATOM   4976  CE1 PHE A 330      42.855  16.824   5.156  1.00  0.91           C  
ATOM   4977  CE2 PHE A 330      40.807  16.237   4.130  1.00  0.91           C  
ATOM   4978  CZ  PHE A 330      41.502  17.012   5.013  1.00  0.91           C  
ATOM   4979  H   PHE A 330      44.432  12.037   1.547  1.00  0.91           H  
ATOM   4980  HA  PHE A 330      44.659  12.951   4.185  1.00  0.91           H  
ATOM   4981 1HB  PHE A 330      44.439  14.474   2.327  1.00  0.91           H  
ATOM   4982 2HB  PHE A 330      42.886  13.813   1.879  1.00  0.91           H  
ATOM   4983  HD1 PHE A 330      44.593  15.736   4.548  1.00  0.91           H  
ATOM   4984  HD2 PHE A 330      40.921  14.660   2.686  1.00  0.91           H  
ATOM   4985  HE1 PHE A 330      43.400  17.418   5.846  1.00  0.91           H  
ATOM   4986  HE2 PHE A 330      39.731  16.376   4.008  1.00  0.91           H  
ATOM   4987  HZ  PHE A 330      40.984  17.769   5.601  1.00  0.91           H  
ATOM   4988  N   LEU A 331      41.619  11.821   3.525  1.00  0.97           N  
ATOM   4989  CA  LEU A 331      40.429  11.396   4.224  1.00  0.97           C  
ATOM   4990  C   LEU A 331      40.712  10.184   5.097  1.00  0.97           C  
ATOM   4991  O   LEU A 331      40.228  10.102   6.226  1.00  0.97           O  
ATOM   4992  CB  LEU A 331      39.317  11.083   3.227  1.00  0.97           C  
ATOM   4993  CG  LEU A 331      38.774  12.306   2.481  1.00  0.97           C  
ATOM   4994  CD1 LEU A 331      37.781  11.864   1.458  1.00  0.97           C  
ATOM   4995  CD2 LEU A 331      38.158  13.282   3.459  1.00  0.97           C  
ATOM   4996  H   LEU A 331      41.658  11.802   2.507  1.00  0.97           H  
ATOM   4997  HA  LEU A 331      40.102  12.213   4.865  1.00  0.97           H  
ATOM   4998 1HB  LEU A 331      39.714  10.389   2.480  1.00  0.97           H  
ATOM   4999 2HB  LEU A 331      38.494  10.602   3.749  1.00  0.97           H  
ATOM   5000  HG  LEU A 331      39.593  12.801   1.959  1.00  0.97           H  
ATOM   5001 1HD1 LEU A 331      37.418  12.735   0.941  1.00  0.97           H  
ATOM   5002 2HD1 LEU A 331      38.262  11.186   0.758  1.00  0.97           H  
ATOM   5003 3HD1 LEU A 331      36.952  11.359   1.947  1.00  0.97           H  
ATOM   5004 1HD2 LEU A 331      37.798  14.149   2.904  1.00  0.97           H  
ATOM   5005 2HD2 LEU A 331      37.325  12.809   3.985  1.00  0.97           H  
ATOM   5006 3HD2 LEU A 331      38.910  13.601   4.181  1.00  0.97           H  
ATOM   5007  N   ALA A 332      41.534   9.251   4.616  1.00  1.06           N  
ATOM   5008  CA  ALA A 332      41.840   8.082   5.420  1.00  1.06           C  
ATOM   5009  C   ALA A 332      42.532   8.473   6.722  1.00  1.06           C  
ATOM   5010  O   ALA A 332      42.217   7.930   7.788  1.00  1.06           O  
ATOM   5011  CB  ALA A 332      42.720   7.138   4.632  1.00  1.06           C  
ATOM   5012  H   ALA A 332      41.936   9.326   3.681  1.00  1.06           H  
ATOM   5013  HA  ALA A 332      40.905   7.589   5.666  1.00  1.06           H  
ATOM   5014 1HB  ALA A 332      42.930   6.269   5.221  1.00  1.06           H  
ATOM   5015 2HB  ALA A 332      42.203   6.854   3.722  1.00  1.06           H  
ATOM   5016 3HB  ALA A 332      43.652   7.640   4.380  1.00  1.06           H  
ATOM   5017  N   GLU A 333      43.458   9.438   6.648  1.00  1.19           N  
ATOM   5018  CA  GLU A 333      44.175   9.884   7.833  1.00  1.19           C  
ATOM   5019  C   GLU A 333      43.242  10.611   8.784  1.00  1.19           C  
ATOM   5020  O   GLU A 333      43.285  10.388   9.995  1.00  1.19           O  
ATOM   5021  CB  GLU A 333      45.352  10.787   7.440  1.00  1.19           C  
ATOM   5022  CG  GLU A 333      46.499  10.053   6.716  1.00  1.19           C  
ATOM   5023  CD  GLU A 333      47.584  10.979   6.184  1.00  1.19           C  
ATOM   5024  OE1 GLU A 333      47.488  12.170   6.379  1.00  1.19           O  
ATOM   5025  OE2 GLU A 333      48.501  10.489   5.546  1.00  1.19           O  
ATOM   5026  H   GLU A 333      43.684   9.850   5.741  1.00  1.19           H  
ATOM   5027  HA  GLU A 333      44.570   9.007   8.344  1.00  1.19           H  
ATOM   5028 1HB  GLU A 333      44.990  11.574   6.773  1.00  1.19           H  
ATOM   5029 2HB  GLU A 333      45.756  11.268   8.329  1.00  1.19           H  
ATOM   5030 1HG  GLU A 333      46.953   9.353   7.415  1.00  1.19           H  
ATOM   5031 2HG  GLU A 333      46.088   9.474   5.895  1.00  1.19           H  
ATOM   5032  N   GLU A 334      42.349  11.440   8.247  1.00  1.36           N  
ATOM   5033  CA  GLU A 334      41.444  12.170   9.116  1.00  1.36           C  
ATOM   5034  C   GLU A 334      40.500  11.217   9.843  1.00  1.36           C  
ATOM   5035  O   GLU A 334      40.252  11.384  11.043  1.00  1.36           O  
ATOM   5036  CB  GLU A 334      40.664  13.210   8.303  1.00  1.36           C  
ATOM   5037  CG  GLU A 334      41.508  14.420   7.817  1.00  1.36           C  
ATOM   5038  CD  GLU A 334      41.946  15.344   8.945  1.00  1.36           C  
ATOM   5039  OE1 GLU A 334      41.074  15.768   9.680  1.00  1.36           O  
ATOM   5040  OE2 GLU A 334      43.119  15.651   9.064  1.00  1.36           O  
ATOM   5041  H   GLU A 334      42.335  11.595   7.237  1.00  1.36           H  
ATOM   5042  HA  GLU A 334      42.037  12.694   9.865  1.00  1.36           H  
ATOM   5043 1HB  GLU A 334      40.246  12.728   7.416  1.00  1.36           H  
ATOM   5044 2HB  GLU A 334      39.832  13.587   8.893  1.00  1.36           H  
ATOM   5045 1HG  GLU A 334      42.395  14.050   7.307  1.00  1.36           H  
ATOM   5046 2HG  GLU A 334      40.920  14.981   7.096  1.00  1.36           H  
ATOM   5047  N   GLU A 335      40.025  10.179   9.151  1.00  1.62           N  
ATOM   5048  CA  GLU A 335      39.153   9.206   9.792  1.00  1.62           C  
ATOM   5049  C   GLU A 335      39.925   8.392  10.825  1.00  1.62           C  
ATOM   5050  O   GLU A 335      39.410   8.104  11.906  1.00  1.62           O  
ATOM   5051  CB  GLU A 335      38.524   8.291   8.749  1.00  1.62           C  
ATOM   5052  CG  GLU A 335      37.473   8.956   7.839  1.00  1.62           C  
ATOM   5053  CD  GLU A 335      36.204   9.347   8.562  1.00  1.62           C  
ATOM   5054  OE1 GLU A 335      35.617   8.489   9.179  1.00  1.62           O  
ATOM   5055  OE2 GLU A 335      35.822  10.489   8.498  1.00  1.62           O  
ATOM   5056  H   GLU A 335      40.250  10.085   8.159  1.00  1.62           H  
ATOM   5057  HA  GLU A 335      38.356   9.743  10.305  1.00  1.62           H  
ATOM   5058 1HB  GLU A 335      39.313   7.893   8.108  1.00  1.62           H  
ATOM   5059 2HB  GLU A 335      38.051   7.454   9.255  1.00  1.62           H  
ATOM   5060 1HG  GLU A 335      37.914   9.854   7.406  1.00  1.62           H  
ATOM   5061 2HG  GLU A 335      37.234   8.278   7.023  1.00  1.62           H  
ATOM   5062  N   ALA A 336      41.181   8.047  10.518  1.00  1.97           N  
ATOM   5063  CA  ALA A 336      42.004   7.292  11.453  1.00  1.97           C  
ATOM   5064  C   ALA A 336      42.214   8.068  12.747  1.00  1.97           C  
ATOM   5065  O   ALA A 336      42.234   7.484  13.829  1.00  1.97           O  
ATOM   5066  CB  ALA A 336      43.344   6.964  10.826  1.00  1.97           C  
ATOM   5067  H   ALA A 336      41.567   8.282   9.603  1.00  1.97           H  
ATOM   5068  HA  ALA A 336      41.479   6.371  11.696  1.00  1.97           H  
ATOM   5069 1HB  ALA A 336      43.939   6.381  11.526  1.00  1.97           H  
ATOM   5070 2HB  ALA A 336      43.189   6.391   9.911  1.00  1.97           H  
ATOM   5071 3HB  ALA A 336      43.865   7.890  10.589  1.00  1.97           H  
ATOM   5072  N   LEU A 337      42.358   9.389  12.635  1.00  2.45           N  
ATOM   5073  CA  LEU A 337      42.553  10.237  13.800  1.00  2.45           C  
ATOM   5074  C   LEU A 337      41.242  10.488  14.546  1.00  2.45           C  
ATOM   5075  O   LEU A 337      41.218  10.542  15.777  1.00  2.45           O  
ATOM   5076  CB  LEU A 337      43.149  11.571  13.349  1.00  2.45           C  
ATOM   5077  CG  LEU A 337      44.566  11.496  12.772  1.00  2.45           C  
ATOM   5078  CD1 LEU A 337      44.936  12.850  12.187  1.00  2.45           C  
ATOM   5079  CD2 LEU A 337      45.529  11.081  13.864  1.00  2.45           C  
ATOM   5080  H   LEU A 337      42.371   9.808  11.704  1.00  2.45           H  
ATOM   5081  HA  LEU A 337      43.246   9.740  14.475  1.00  2.45           H  
ATOM   5082 1HB  LEU A 337      42.503  11.989  12.573  1.00  2.45           H  
ATOM   5083 2HB  LEU A 337      43.160  12.254  14.194  1.00  2.45           H  
ATOM   5084  HG  LEU A 337      44.601  10.761  11.978  1.00  2.45           H  
ATOM   5085 1HD1 LEU A 337      45.938  12.803  11.765  1.00  2.45           H  
ATOM   5086 2HD1 LEU A 337      44.222  13.109  11.399  1.00  2.45           H  
ATOM   5087 3HD1 LEU A 337      44.905  13.607  12.968  1.00  2.45           H  
ATOM   5088 1HD2 LEU A 337      46.538  11.022  13.455  1.00  2.45           H  
ATOM   5089 2HD2 LEU A 337      45.506  11.815  14.670  1.00  2.45           H  
ATOM   5090 3HD2 LEU A 337      45.236  10.105  14.252  1.00  2.45           H  
ATOM   5091  N   GLY A 338      40.153  10.662  13.795  1.00  3.06           N  
ATOM   5092  CA  GLY A 338      38.837  10.922  14.364  1.00  3.06           C  
ATOM   5093  C   GLY A 338      38.251   9.745  15.153  1.00  3.06           C  
ATOM   5094  O   GLY A 338      37.573   9.946  16.162  1.00  3.06           O  
ATOM   5095  H   GLY A 338      40.236  10.636  12.781  1.00  3.06           H  
ATOM   5096 1HA  GLY A 338      38.898  11.796  15.010  1.00  3.06           H  
ATOM   5097 2HA  GLY A 338      38.158  11.181  13.553  1.00  3.06           H  
ATOM   5098  N   LYS A 339      38.481   8.522  14.676  1.00  3.77           N  
ATOM   5099  CA  LYS A 339      37.914   7.324  15.292  1.00  3.77           C  
ATOM   5100  C   LYS A 339      38.736   6.734  16.435  1.00  3.77           C  
ATOM   5101  O   LYS A 339      39.961   6.791  16.441  1.00  3.77           O  
ATOM   5102  CB  LYS A 339      37.730   6.232  14.238  1.00  3.77           C  
ATOM   5103  CG  LYS A 339      36.716   6.533  13.158  1.00  3.77           C  
ATOM   5104  CD  LYS A 339      36.599   5.353  12.213  1.00  3.77           C  
ATOM   5105  CE  LYS A 339      35.580   5.612  11.127  1.00  3.77           C  
ATOM   5106  NZ  LYS A 339      35.415   4.441  10.234  1.00  3.77           N  
ATOM   5107  H   LYS A 339      39.033   8.421  13.823  1.00  3.77           H  
ATOM   5108  HA  LYS A 339      36.938   7.589  15.697  1.00  3.77           H  
ATOM   5109 1HB  LYS A 339      38.690   6.050  13.740  1.00  3.77           H  
ATOM   5110 2HB  LYS A 339      37.433   5.307  14.714  1.00  3.77           H  
ATOM   5111 1HG  LYS A 339      35.745   6.738  13.606  1.00  3.77           H  
ATOM   5112 2HG  LYS A 339      37.032   7.412  12.591  1.00  3.77           H  
ATOM   5113 1HD  LYS A 339      37.575   5.171  11.746  1.00  3.77           H  
ATOM   5114 2HD  LYS A 339      36.317   4.462  12.771  1.00  3.77           H  
ATOM   5115 1HE  LYS A 339      34.621   5.849  11.584  1.00  3.77           H  
ATOM   5116 2HE  LYS A 339      35.907   6.461  10.533  1.00  3.77           H  
ATOM   5117 1HZ  LYS A 339      34.732   4.658   9.521  1.00  3.77           H  
ATOM   5118 2HZ  LYS A 339      36.302   4.230   9.800  1.00  3.77           H  
ATOM   5119 3HZ  LYS A 339      35.106   3.648  10.773  1.00  3.77           H  
ATOM   5120  N   ASP A 340      38.042   6.059  17.357  1.00  4.44           N  
ATOM   5121  CA  ASP A 340      38.699   5.299  18.425  1.00  4.44           C  
ATOM   5122  C   ASP A 340      38.762   3.806  18.076  1.00  4.44           C  
ATOM   5123  O   ASP A 340      39.134   2.973  18.904  1.00  4.44           O  
ATOM   5124  CB  ASP A 340      37.949   5.465  19.751  1.00  4.44           C  
ATOM   5125  CG  ASP A 340      37.998   6.880  20.321  1.00  4.44           C  
ATOM   5126  OD1 ASP A 340      39.054   7.463  20.338  1.00  4.44           O  
ATOM   5127  OD2 ASP A 340      36.970   7.361  20.734  1.00  4.44           O  
ATOM   5128  H   ASP A 340      37.033   6.073  17.319  1.00  4.44           H  
ATOM   5129  HA  ASP A 340      39.718   5.668  18.544  1.00  4.44           H  
ATOM   5130 1HB  ASP A 340      36.905   5.182  19.612  1.00  4.44           H  
ATOM   5131 2HB  ASP A 340      38.372   4.783  20.488  1.00  4.44           H  
ATOM   5132  N   GLY A 341      38.351   3.481  16.853  1.00  4.96           N  
ATOM   5133  CA  GLY A 341      38.317   2.117  16.340  1.00  4.96           C  
ATOM   5134  C   GLY A 341      39.321   1.915  15.210  1.00  4.96           C  
ATOM   5135  O   GLY A 341      40.367   2.561  15.166  1.00  4.96           O  
ATOM   5136  H   GLY A 341      38.070   4.227  16.240  1.00  4.96           H  
ATOM   5137 1HA  GLY A 341      38.531   1.415  17.147  1.00  4.96           H  
ATOM   5138 2HA  GLY A 341      37.315   1.891  15.979  1.00  4.96           H  
ATOM   5139  N   ASP A 342      39.002   0.993  14.307  1.00  5.26           N  
ATOM   5140  CA  ASP A 342      39.884   0.656  13.198  1.00  5.26           C  
ATOM   5141  C   ASP A 342      40.115   1.856  12.261  1.00  5.26           C  
ATOM   5142  O   ASP A 342      39.177   2.622  12.022  1.00  5.26           O  
ATOM   5143  CB  ASP A 342      39.298  -0.506  12.397  1.00  5.26           C  
ATOM   5144  CG  ASP A 342      39.348  -1.829  13.151  1.00  5.26           C  
ATOM   5145  OD1 ASP A 342      39.978  -1.886  14.183  1.00  5.26           O  
ATOM   5146  OD2 ASP A 342      38.754  -2.771  12.688  1.00  5.26           O  
ATOM   5147  H   ASP A 342      38.124   0.503  14.399  1.00  5.26           H  
ATOM   5148  HA  ASP A 342      40.819   0.331  13.639  1.00  5.26           H  
ATOM   5149 1HB  ASP A 342      38.258  -0.287  12.150  1.00  5.26           H  
ATOM   5150 2HB  ASP A 342      39.837  -0.613  11.454  1.00  5.26           H  
ATOM   5151  N   PRO A 343      41.337   2.042  11.722  1.00  5.36           N  
ATOM   5152  CA  PRO A 343      41.707   3.074  10.769  1.00  5.36           C  
ATOM   5153  C   PRO A 343      41.115   2.795   9.399  1.00  5.36           C  
ATOM   5154  O   PRO A 343      40.841   1.644   9.053  1.00  5.36           O  
ATOM   5155  CB  PRO A 343      43.234   2.983  10.742  1.00  5.36           C  
ATOM   5156  CG  PRO A 343      43.535   1.544  11.085  1.00  5.36           C  
ATOM   5157  CD  PRO A 343      42.455   1.142  12.081  1.00  5.36           C  
ATOM   5158  HA  PRO A 343      41.369   4.050  11.147  1.00  5.36           H  
ATOM   5159 1HB  PRO A 343      43.603   3.270   9.741  1.00  5.36           H  
ATOM   5160 2HB  PRO A 343      43.664   3.694  11.461  1.00  5.36           H  
ATOM   5161 1HG  PRO A 343      43.513   0.931  10.171  1.00  5.36           H  
ATOM   5162 2HG  PRO A 343      44.551   1.456  11.501  1.00  5.36           H  
ATOM   5163 1HD  PRO A 343      42.193   0.087  11.912  1.00  5.36           H  
ATOM   5164 2HD  PRO A 343      42.791   1.339  13.115  1.00  5.36           H  
ATOM   5165  N   VAL A 344      40.963   3.839   8.603  1.00  5.33           N  
ATOM   5166  CA  VAL A 344      40.497   3.693   7.233  1.00  5.33           C  
ATOM   5167  C   VAL A 344      41.613   3.456   6.240  1.00  5.33           C  
ATOM   5168  O   VAL A 344      42.628   4.146   6.248  1.00  5.33           O  
ATOM   5169  CB  VAL A 344      39.695   4.924   6.813  1.00  5.33           C  
ATOM   5170  CG1 VAL A 344      39.313   4.847   5.332  1.00  5.33           C  
ATOM   5171  CG2 VAL A 344      38.455   4.995   7.659  1.00  5.33           C  
ATOM   5172  H   VAL A 344      41.187   4.763   8.944  1.00  5.33           H  
ATOM   5173  HA  VAL A 344      39.828   2.832   7.198  1.00  5.33           H  
ATOM   5174  HB  VAL A 344      40.295   5.815   6.967  1.00  5.33           H  
ATOM   5175 1HG1 VAL A 344      38.740   5.734   5.064  1.00  5.33           H  
ATOM   5176 2HG1 VAL A 344      40.213   4.804   4.718  1.00  5.33           H  
ATOM   5177 3HG1 VAL A 344      38.710   3.957   5.153  1.00  5.33           H  
ATOM   5178 1HG2 VAL A 344      37.873   5.868   7.374  1.00  5.33           H  
ATOM   5179 2HG2 VAL A 344      37.861   4.098   7.501  1.00  5.33           H  
ATOM   5180 3HG2 VAL A 344      38.738   5.067   8.711  1.00  5.33           H  
ATOM   5181  N   VAL A 345      41.424   2.453   5.399  1.00  5.34           N  
ATOM   5182  CA  VAL A 345      42.377   2.135   4.357  1.00  5.34           C  
ATOM   5183  C   VAL A 345      41.704   2.283   2.982  1.00  5.34           C  
ATOM   5184  O   VAL A 345      40.667   1.651   2.760  1.00  5.34           O  
ATOM   5185  CB  VAL A 345      42.889   0.704   4.531  1.00  5.34           C  
ATOM   5186  CG1 VAL A 345      43.865   0.377   3.416  1.00  5.34           C  
ATOM   5187  CG2 VAL A 345      43.548   0.577   5.907  1.00  5.34           C  
ATOM   5188  H   VAL A 345      40.576   1.909   5.479  1.00  5.34           H  
ATOM   5189  HA  VAL A 345      43.233   2.786   4.469  1.00  5.34           H  
ATOM   5190  HB  VAL A 345      42.056   0.006   4.456  1.00  5.34           H  
ATOM   5191 1HG1 VAL A 345      44.224  -0.644   3.533  1.00  5.34           H  
ATOM   5192 2HG1 VAL A 345      43.364   0.476   2.452  1.00  5.34           H  
ATOM   5193 3HG1 VAL A 345      44.708   1.066   3.457  1.00  5.34           H  
ATOM   5194 1HG2 VAL A 345      43.913  -0.439   6.043  1.00  5.34           H  
ATOM   5195 2HG2 VAL A 345      44.381   1.277   5.976  1.00  5.34           H  
ATOM   5196 3HG2 VAL A 345      42.821   0.804   6.691  1.00  5.34           H  
ATOM   5197  N   PRO A 346      42.204   3.147   2.075  1.00  5.47           N  
ATOM   5198  CA  PRO A 346      41.685   3.338   0.726  1.00  5.47           C  
ATOM   5199  C   PRO A 346      41.635   2.003   0.002  1.00  5.47           C  
ATOM   5200  O   PRO A 346      42.604   1.237   0.026  1.00  5.47           O  
ATOM   5201  CB  PRO A 346      42.723   4.281   0.114  1.00  5.47           C  
ATOM   5202  CG  PRO A 346      43.271   5.055   1.293  1.00  5.47           C  
ATOM   5203  CD  PRO A 346      43.319   4.049   2.423  1.00  5.47           C  
ATOM   5204  HA  PRO A 346      40.687   3.800   0.773  1.00  5.47           H  
ATOM   5205 1HB  PRO A 346      43.494   3.698  -0.401  1.00  5.47           H  
ATOM   5206 2HB  PRO A 346      42.247   4.924  -0.644  1.00  5.47           H  
ATOM   5207 1HG  PRO A 346      44.260   5.473   1.046  1.00  5.47           H  
ATOM   5208 2HG  PRO A 346      42.616   5.914   1.514  1.00  5.47           H  
ATOM   5209 1HD  PRO A 346      44.277   3.507   2.438  1.00  5.47           H  
ATOM   5210 2HD  PRO A 346      43.119   4.584   3.356  1.00  5.47           H  
ATOM   5211  N   GLN A 347      40.552   1.730  -0.711  1.00  5.76           N  
ATOM   5212  CA  GLN A 347      40.439   0.424  -1.345  1.00  5.76           C  
ATOM   5213  C   GLN A 347      41.079   0.353  -2.720  1.00  5.76           C  
ATOM   5214  O   GLN A 347      40.409   0.226  -3.737  1.00  5.76           O  
ATOM   5215  CB  GLN A 347      38.975   0.012  -1.393  1.00  5.76           C  
ATOM   5216  CG  GLN A 347      38.356  -0.106  -0.015  1.00  5.76           C  
ATOM   5217  CD  GLN A 347      38.946  -1.276   0.764  1.00  5.76           C  
ATOM   5218  OE1 GLN A 347      38.750  -2.432   0.366  1.00  5.76           O  
ATOM   5219  NE2 GLN A 347      39.672  -1.003   1.852  1.00  5.76           N  
ATOM   5220  H   GLN A 347      39.772   2.387  -0.785  1.00  5.76           H  
ATOM   5221  HA  GLN A 347      40.953  -0.297  -0.711  1.00  5.76           H  
ATOM   5222 1HB  GLN A 347      38.404   0.725  -1.979  1.00  5.76           H  
ATOM   5223 2HB  GLN A 347      38.887  -0.957  -1.876  1.00  5.76           H  
ATOM   5224 1HG  GLN A 347      38.552   0.815   0.540  1.00  5.76           H  
ATOM   5225 2HG  GLN A 347      37.281  -0.260  -0.119  1.00  5.76           H  
ATOM   5226 1HE2 GLN A 347      40.077  -1.749   2.377  1.00  5.76           H  
ATOM   5227 2HE2 GLN A 347      39.834  -0.038   2.162  1.00  5.76           H  
ATOM   5228  N   GLN A 348      42.395   0.349  -2.746  1.00  6.24           N  
ATOM   5229  CA  GLN A 348      43.110   0.360  -4.023  1.00  6.24           C  
ATOM   5230  C   GLN A 348      42.852  -0.925  -4.826  1.00  6.24           C  
ATOM   5231  O   GLN A 348      42.900  -0.923  -6.056  1.00  6.24           O  
ATOM   5232  CB  GLN A 348      44.610   0.553  -3.805  1.00  6.24           C  
ATOM   5233  CG  GLN A 348      44.995   1.911  -3.207  1.00  6.24           C  
ATOM   5234  CD  GLN A 348      44.576   3.108  -4.068  1.00  6.24           C  
ATOM   5235  OE1 GLN A 348      44.723   3.111  -5.295  1.00  6.24           O  
ATOM   5236  NE2 GLN A 348      44.068   4.131  -3.399  1.00  6.24           N  
ATOM   5237  H   GLN A 348      42.878   0.431  -1.849  1.00  6.24           H  
ATOM   5238  HA  GLN A 348      42.741   1.200  -4.613  1.00  6.24           H  
ATOM   5239 1HB  GLN A 348      44.983  -0.225  -3.140  1.00  6.24           H  
ATOM   5240 2HB  GLN A 348      45.129   0.444  -4.758  1.00  6.24           H  
ATOM   5241 1HG  GLN A 348      44.507   2.009  -2.233  1.00  6.24           H  
ATOM   5242 2HG  GLN A 348      46.077   1.944  -3.083  1.00  6.24           H  
ATOM   5243 1HE2 GLN A 348      43.758   4.992  -3.857  1.00  6.24           H  
ATOM   5244 2HE2 GLN A 348      43.989   4.092  -2.409  1.00  6.24           H  
ATOM   5245  N   GLY A 349      42.583  -2.025  -4.119  1.00  6.88           N  
ATOM   5246  CA  GLY A 349      42.327  -3.330  -4.729  1.00  6.88           C  
ATOM   5247  C   GLY A 349      40.839  -3.583  -5.032  1.00  6.88           C  
ATOM   5248  O   GLY A 349      40.469  -4.682  -5.450  1.00  6.88           O  
ATOM   5249  H   GLY A 349      42.556  -1.946  -3.113  1.00  6.88           H  
ATOM   5250 1HA  GLY A 349      42.901  -3.410  -5.651  1.00  6.88           H  
ATOM   5251 2HA  GLY A 349      42.696  -4.109  -4.063  1.00  6.88           H  
ATOM   5252  N   TYR A 350      39.992  -2.561  -4.855  1.00  7.64           N  
ATOM   5253  CA  TYR A 350      38.529  -2.628  -5.019  1.00  7.64           C  
ATOM   5254  C   TYR A 350      38.059  -3.332  -6.282  1.00  7.64           C  
ATOM   5255  O   TYR A 350      37.107  -4.122  -6.250  1.00  7.64           O  
ATOM   5256  CB  TYR A 350      37.977  -1.218  -5.049  1.00  7.64           C  
ATOM   5257  CG  TYR A 350      36.495  -1.057  -5.211  1.00  7.64           C  
ATOM   5258  CD1 TYR A 350      35.670  -1.165  -4.097  1.00  7.64           C  
ATOM   5259  CD2 TYR A 350      35.960  -0.755  -6.459  1.00  7.64           C  
ATOM   5260  CE1 TYR A 350      34.314  -0.977  -4.229  1.00  7.64           C  
ATOM   5261  CE2 TYR A 350      34.602  -0.565  -6.593  1.00  7.64           C  
ATOM   5262  CZ  TYR A 350      33.777  -0.676  -5.480  1.00  7.64           C  
ATOM   5263  OH  TYR A 350      32.420  -0.476  -5.609  1.00  7.64           O  
ATOM   5264  H   TYR A 350      40.361  -1.661  -4.541  1.00  7.64           H  
ATOM   5265  HA  TYR A 350      38.117  -3.162  -4.162  1.00  7.64           H  
ATOM   5266 1HB  TYR A 350      38.239  -0.722  -4.137  1.00  7.64           H  
ATOM   5267 2HB  TYR A 350      38.467  -0.676  -5.858  1.00  7.64           H  
ATOM   5268  HD1 TYR A 350      36.101  -1.389  -3.119  1.00  7.64           H  
ATOM   5269  HD2 TYR A 350      36.617  -0.658  -7.323  1.00  7.64           H  
ATOM   5270  HE1 TYR A 350      33.668  -1.054  -3.356  1.00  7.64           H  
ATOM   5271  HE2 TYR A 350      34.178  -0.321  -7.566  1.00  7.64           H  
ATOM   5272  HH  TYR A 350      32.245  -0.035  -6.445  1.00  7.64           H  
ATOM   5273  N   LEU A 351      38.727  -3.054  -7.391  1.00  8.42           N  
ATOM   5274  CA  LEU A 351      38.355  -3.562  -8.702  1.00  8.42           C  
ATOM   5275  C   LEU A 351      38.340  -5.096  -8.764  1.00  8.42           C  
ATOM   5276  O   LEU A 351      37.652  -5.688  -9.602  1.00  8.42           O  
ATOM   5277  CB  LEU A 351      39.364  -3.041  -9.732  1.00  8.42           C  
ATOM   5278  CG  LEU A 351      39.361  -1.523  -9.979  1.00  8.42           C  
ATOM   5279  CD1 LEU A 351      40.500  -1.181 -10.922  1.00  8.42           C  
ATOM   5280  CD2 LEU A 351      38.051  -1.105 -10.554  1.00  8.42           C  
ATOM   5281  H   LEU A 351      39.517  -2.426  -7.316  1.00  8.42           H  
ATOM   5282  HA  LEU A 351      37.362  -3.191  -8.940  1.00  8.42           H  
ATOM   5283 1HB  LEU A 351      40.364  -3.311  -9.391  1.00  8.42           H  
ATOM   5284 2HB  LEU A 351      39.186  -3.539 -10.682  1.00  8.42           H  
ATOM   5285  HG  LEU A 351      39.527  -0.997  -9.037  1.00  8.42           H  
ATOM   5286 1HD1 LEU A 351      40.523  -0.118 -11.105  1.00  8.42           H  
ATOM   5287 2HD1 LEU A 351      41.446  -1.491 -10.475  1.00  8.42           H  
ATOM   5288 3HD1 LEU A 351      40.355  -1.705 -11.867  1.00  8.42           H  
ATOM   5289 1HD2 LEU A 351      38.062  -0.047 -10.732  1.00  8.42           H  
ATOM   5290 2HD2 LEU A 351      37.897  -1.621 -11.496  1.00  8.42           H  
ATOM   5291 3HD2 LEU A 351      37.247  -1.351  -9.861  1.00  8.42           H  
ATOM   5292  N   GLY A 352      39.098  -5.749  -7.878  1.00  9.18           N  
ATOM   5293  CA  GLY A 352      39.192  -7.200  -7.865  1.00  9.18           C  
ATOM   5294  C   GLY A 352      38.081  -7.883  -7.056  1.00  9.18           C  
ATOM   5295  O   GLY A 352      38.100  -9.099  -6.891  1.00  9.18           O  
ATOM   5296  H   GLY A 352      39.614  -5.232  -7.165  1.00  9.18           H  
ATOM   5297 1HA  GLY A 352      39.168  -7.568  -8.890  1.00  9.18           H  
ATOM   5298 2HA  GLY A 352      40.160  -7.485  -7.454  1.00  9.18           H  
ATOM   5299  N   THR A 353      37.131  -7.117  -6.517  1.00  9.87           N  
ATOM   5300  CA  THR A 353      36.067  -7.718  -5.716  1.00  9.87           C  
ATOM   5301  C   THR A 353      35.216  -8.721  -6.522  1.00  9.87           C  
ATOM   5302  O   THR A 353      34.630  -8.372  -7.545  1.00  9.87           O  
ATOM   5303  CB  THR A 353      35.163  -6.601  -5.137  1.00  9.87           C  
ATOM   5304  OG1 THR A 353      35.952  -5.716  -4.354  1.00  9.87           O  
ATOM   5305  CG2 THR A 353      34.069  -7.164  -4.284  1.00  9.87           C  
ATOM   5306  H   THR A 353      37.148  -6.104  -6.646  1.00  9.87           H  
ATOM   5307  HA  THR A 353      36.527  -8.256  -4.887  1.00  9.87           H  
ATOM   5308  HB  THR A 353      34.719  -6.031  -5.956  1.00  9.87           H  
ATOM   5309  HG1 THR A 353      36.478  -5.152  -4.963  1.00  9.87           H  
ATOM   5310 1HG2 THR A 353      33.467  -6.357  -3.890  1.00  9.87           H  
ATOM   5311 2HG2 THR A 353      33.468  -7.781  -4.885  1.00  9.87           H  
ATOM   5312 3HG2 THR A 353      34.495  -7.734  -3.459  1.00  9.87           H  
ATOM   5313  N   ASP A 354      35.062  -9.946  -5.990  1.00 10.50           N  
ATOM   5314  CA  ASP A 354      34.265 -11.011  -6.632  1.00 10.50           C  
ATOM   5315  C   ASP A 354      32.871 -11.138  -6.027  1.00 10.50           C  
ATOM   5316  O   ASP A 354      32.127 -12.070  -6.322  1.00 10.50           O  
ATOM   5317  CB  ASP A 354      34.957 -12.373  -6.523  1.00 10.50           C  
ATOM   5318  CG  ASP A 354      36.248 -12.495  -7.330  1.00 10.50           C  
ATOM   5319  OD1 ASP A 354      36.271 -12.065  -8.459  1.00 10.50           O  
ATOM   5320  OD2 ASP A 354      37.194 -13.032  -6.806  1.00 10.50           O  
ATOM   5321  H   ASP A 354      35.563 -10.163  -5.139  1.00 10.50           H  
ATOM   5322  HA  ASP A 354      34.154 -10.765  -7.689  1.00 10.50           H  
ATOM   5323 1HB  ASP A 354      35.187 -12.572  -5.477  1.00 10.50           H  
ATOM   5324 2HB  ASP A 354      34.270 -13.151  -6.855  1.00 10.50           H  
ATOM   5325  N   ASN A 355      32.532 -10.180  -5.186  1.00 11.07           N  
ATOM   5326  CA  ASN A 355      31.258 -10.108  -4.484  1.00 11.07           C  
ATOM   5327  C   ASN A 355      30.286  -9.137  -5.158  1.00 11.07           C  
ATOM   5328  O   ASN A 355      29.309  -8.704  -4.545  1.00 11.07           O  
ATOM   5329  CB  ASN A 355      31.473  -9.709  -3.036  1.00 11.07           C  
ATOM   5330  CG  ASN A 355      32.207 -10.761  -2.248  1.00 11.07           C  
ATOM   5331  OD1 ASN A 355      31.988 -11.963  -2.435  1.00 11.07           O  
ATOM   5332  ND2 ASN A 355      33.073 -10.333  -1.361  1.00 11.07           N  
ATOM   5333  H   ASN A 355      33.214  -9.461  -5.020  1.00 11.07           H  
ATOM   5334  HA  ASN A 355      30.794 -11.096  -4.509  1.00 11.07           H  
ATOM   5335 1HB  ASN A 355      32.029  -8.778  -2.989  1.00 11.07           H  
ATOM   5336 2HB  ASN A 355      30.507  -9.533  -2.565  1.00 11.07           H  
ATOM   5337 1HD2 ASN A 355      33.584 -10.990  -0.803  1.00 11.07           H  
ATOM   5338 2HD2 ASN A 355      33.216  -9.353  -1.229  1.00 11.07           H  
ATOM   5339  N   LYS A 356      30.581  -8.761  -6.399  1.00 11.54           N  
ATOM   5340  CA  LYS A 356      29.727  -7.862  -7.168  1.00 11.54           C  
ATOM   5341  C   LYS A 356      28.934  -8.648  -8.207  1.00 11.54           C  
ATOM   5342  O   LYS A 356      29.356  -9.718  -8.638  1.00 11.54           O  
ATOM   5343  CB  LYS A 356      30.553  -6.757  -7.832  1.00 11.54           C  
ATOM   5344  CG  LYS A 356      31.364  -5.891  -6.859  1.00 11.54           C  
ATOM   5345  CD  LYS A 356      30.436  -5.122  -5.907  1.00 11.54           C  
ATOM   5346  CE  LYS A 356      31.196  -4.143  -5.001  1.00 11.54           C  
ATOM   5347  NZ  LYS A 356      30.268  -3.446  -4.053  1.00 11.54           N  
ATOM   5348  H   LYS A 356      31.407  -9.143  -6.837  1.00 11.54           H  
ATOM   5349  HA  LYS A 356      29.011  -7.394  -6.491  1.00 11.54           H  
ATOM   5350 1HB  LYS A 356      31.253  -7.206  -8.542  1.00 11.54           H  
ATOM   5351 2HB  LYS A 356      29.894  -6.101  -8.398  1.00 11.54           H  
ATOM   5352 1HG  LYS A 356      32.019  -6.527  -6.282  1.00 11.54           H  
ATOM   5353 2HG  LYS A 356      31.975  -5.181  -7.417  1.00 11.54           H  
ATOM   5354 1HD  LYS A 356      29.703  -4.564  -6.489  1.00 11.54           H  
ATOM   5355 2HD  LYS A 356      29.901  -5.836  -5.276  1.00 11.54           H  
ATOM   5356 1HE  LYS A 356      31.936  -4.686  -4.429  1.00 11.54           H  
ATOM   5357 2HE  LYS A 356      31.703  -3.397  -5.616  1.00 11.54           H  
ATOM   5358 1HZ  LYS A 356      30.785  -2.809  -3.461  1.00 11.54           H  
ATOM   5359 2HZ  LYS A 356      29.579  -2.927  -4.579  1.00 11.54           H  
ATOM   5360 3HZ  LYS A 356      29.804  -4.133  -3.477  1.00 11.54           H  
ATOM   5361  N   ASP A 357      27.792  -8.106  -8.626  1.00 11.91           N  
ATOM   5362  CA  ASP A 357      26.955  -8.767  -9.628  1.00 11.91           C  
ATOM   5363  C   ASP A 357      27.486  -8.684 -11.061  1.00 11.91           C  
ATOM   5364  O   ASP A 357      27.289  -9.606 -11.854  1.00 11.91           O  
ATOM   5365  CB  ASP A 357      25.547  -8.169  -9.608  1.00 11.91           C  
ATOM   5366  CG  ASP A 357      24.769  -8.488  -8.341  1.00 11.91           C  
ATOM   5367  OD1 ASP A 357      25.187  -9.346  -7.604  1.00 11.91           O  
ATOM   5368  OD2 ASP A 357      23.767  -7.858  -8.117  1.00 11.91           O  
ATOM   5369  H   ASP A 357      27.490  -7.227  -8.232  1.00 11.91           H  
ATOM   5370  HA  ASP A 357      26.886  -9.821  -9.361  1.00 11.91           H  
ATOM   5371 1HB  ASP A 357      25.612  -7.087  -9.716  1.00 11.91           H  
ATOM   5372 2HB  ASP A 357      24.987  -8.546 -10.464  1.00 11.91           H  
ATOM   5373  N   GLY A 358      28.101  -7.557 -11.415  1.00 12.18           N  
ATOM   5374  CA  GLY A 358      28.564  -7.368 -12.785  1.00 12.18           C  
ATOM   5375  C   GLY A 358      30.049  -7.654 -12.965  1.00 12.18           C  
ATOM   5376  O   GLY A 358      30.745  -8.041 -12.029  1.00 12.18           O  
ATOM   5377  H   GLY A 358      28.247  -6.838 -10.725  1.00 12.18           H  
ATOM   5378 1HA  GLY A 358      27.991  -8.014 -13.450  1.00 12.18           H  
ATOM   5379 2HA  GLY A 358      28.355  -6.345 -13.091  1.00 12.18           H  
ATOM   5380  N   ILE A 359      30.530  -7.401 -14.182  1.00 12.38           N  
ATOM   5381  CA  ILE A 359      31.925  -7.601 -14.570  1.00 12.38           C  
ATOM   5382  C   ILE A 359      32.527  -6.309 -15.109  1.00 12.38           C  
ATOM   5383  O   ILE A 359      33.465  -6.324 -15.900  1.00 12.38           O  
ATOM   5384  CB  ILE A 359      32.054  -8.710 -15.627  1.00 12.38           C  
ATOM   5385  CG1 ILE A 359      31.220  -8.358 -16.857  1.00 12.38           C  
ATOM   5386  CG2 ILE A 359      31.608 -10.040 -15.039  1.00 12.38           C  
ATOM   5387  CD1 ILE A 359      31.486  -9.261 -18.039  1.00 12.38           C  
ATOM   5388  H   ILE A 359      29.884  -7.079 -14.889  1.00 12.38           H  
ATOM   5389  HA  ILE A 359      32.494  -7.900 -13.690  1.00 12.38           H  
ATOM   5390  HB  ILE A 359      33.090  -8.788 -15.941  1.00 12.38           H  
ATOM   5391 1HG1 ILE A 359      30.164  -8.428 -16.600  1.00 12.38           H  
ATOM   5392 2HG1 ILE A 359      31.439  -7.331 -17.151  1.00 12.38           H  
ATOM   5393 1HG2 ILE A 359      31.714 -10.823 -15.788  1.00 12.38           H  
ATOM   5394 2HG2 ILE A 359      32.227 -10.278 -14.174  1.00 12.38           H  
ATOM   5395 3HG2 ILE A 359      30.566  -9.977 -14.730  1.00 12.38           H  
ATOM   5396 1HD1 ILE A 359      30.861  -8.954 -18.877  1.00 12.38           H  
ATOM   5397 2HD1 ILE A 359      32.533  -9.186 -18.321  1.00 12.38           H  
ATOM   5398 3HD1 ILE A 359      31.254 -10.291 -17.771  1.00 12.38           H  
ATOM   5399  N   LYS A 360      31.972  -5.183 -14.687  1.00 12.52           N  
ATOM   5400  CA  LYS A 360      32.398  -3.859 -15.148  1.00 12.52           C  
ATOM   5401  C   LYS A 360      33.865  -3.508 -14.854  1.00 12.52           C  
ATOM   5402  O   LYS A 360      34.410  -2.587 -15.462  1.00 12.52           O  
ATOM   5403  CB  LYS A 360      31.491  -2.790 -14.554  1.00 12.52           C  
ATOM   5404  CG  LYS A 360      31.620  -2.616 -13.067  1.00 12.52           C  
ATOM   5405  CD  LYS A 360      30.655  -1.583 -12.573  1.00 12.52           C  
ATOM   5406  CE  LYS A 360      30.802  -1.342 -11.092  1.00 12.52           C  
ATOM   5407  NZ  LYS A 360      29.864  -0.305 -10.640  1.00 12.52           N  
ATOM   5408  H   LYS A 360      31.219  -5.249 -14.020  1.00 12.52           H  
ATOM   5409  HA  LYS A 360      32.275  -3.833 -16.231  1.00 12.52           H  
ATOM   5410 1HB  LYS A 360      31.712  -1.829 -15.019  1.00 12.52           H  
ATOM   5411 2HB  LYS A 360      30.452  -3.029 -14.776  1.00 12.52           H  
ATOM   5412 1HG  LYS A 360      31.447  -3.564 -12.556  1.00 12.52           H  
ATOM   5413 2HG  LYS A 360      32.623  -2.271 -12.840  1.00 12.52           H  
ATOM   5414 1HD  LYS A 360      30.830  -0.644 -13.100  1.00 12.52           H  
ATOM   5415 2HD  LYS A 360      29.636  -1.907 -12.777  1.00 12.52           H  
ATOM   5416 1HE  LYS A 360      30.607  -2.264 -10.548  1.00 12.52           H  
ATOM   5417 2HE  LYS A 360      31.821  -1.011 -10.882  1.00 12.52           H  
ATOM   5418 1HZ  LYS A 360      29.977  -0.132  -9.656  1.00 12.52           H  
ATOM   5419 2HZ  LYS A 360      30.087   0.552 -11.175  1.00 12.52           H  
ATOM   5420 3HZ  LYS A 360      28.917  -0.587 -10.828  1.00 12.52           H  
ATOM   5421  N   THR A 361      34.492  -4.219 -13.913  1.00 12.62           N  
ATOM   5422  CA  THR A 361      35.881  -3.962 -13.557  1.00 12.62           C  
ATOM   5423  C   THR A 361      36.853  -4.904 -14.296  1.00 12.62           C  
ATOM   5424  O   THR A 361      38.060  -4.853 -14.051  1.00 12.62           O  
ATOM   5425  CB  THR A 361      36.105  -4.092 -12.038  1.00 12.62           C  
ATOM   5426  OG1 THR A 361      35.853  -5.425 -11.609  1.00 12.62           O  
ATOM   5427  CG2 THR A 361      35.169  -3.162 -11.278  1.00 12.62           C  
ATOM   5428  H   THR A 361      33.993  -4.958 -13.443  1.00 12.62           H  
ATOM   5429  HA  THR A 361      36.127  -2.941 -13.848  1.00 12.62           H  
ATOM   5430  HB  THR A 361      37.133  -3.846 -11.816  1.00 12.62           H  
ATOM   5431  HG1 THR A 361      36.394  -5.591 -10.795  1.00 12.62           H  
ATOM   5432 1HG2 THR A 361      35.346  -3.264 -10.209  1.00 12.62           H  
ATOM   5433 2HG2 THR A 361      35.342  -2.143 -11.575  1.00 12.62           H  
ATOM   5434 3HG2 THR A 361      34.145  -3.432 -11.496  1.00 12.62           H  
ATOM   5435  N   LYS A 362      36.313  -5.786 -15.152  1.00 12.66           N  
ATOM   5436  CA  LYS A 362      37.085  -6.764 -15.918  1.00 12.66           C  
ATOM   5437  C   LYS A 362      38.222  -6.125 -16.716  1.00 12.66           C  
ATOM   5438  O   LYS A 362      38.004  -5.151 -17.439  1.00 12.66           O  
ATOM   5439  OXT LYS A 362      39.254  -6.775 -16.880  1.00 12.66           O  
ATOM   5440  CB  LYS A 362      36.145  -7.534 -16.857  1.00 12.66           C  
ATOM   5441  CG  LYS A 362      36.790  -8.629 -17.704  1.00 12.66           C  
ATOM   5442  CD  LYS A 362      35.734  -9.361 -18.548  1.00 12.66           C  
ATOM   5443  CE  LYS A 362      36.362 -10.443 -19.424  1.00 12.66           C  
ATOM   5444  NZ  LYS A 362      35.348 -11.142 -20.264  1.00 12.66           N  
ATOM   5445  H   LYS A 362      35.304  -5.775 -15.305  1.00 12.66           H  
ATOM   5446  HA  LYS A 362      37.529  -7.470 -15.215  1.00 12.66           H  
ATOM   5447 1HB  LYS A 362      35.369  -8.009 -16.262  1.00 12.66           H  
ATOM   5448 2HB  LYS A 362      35.646  -6.832 -17.528  1.00 12.66           H  
ATOM   5449 1HG  LYS A 362      37.535  -8.187 -18.366  1.00 12.66           H  
ATOM   5450 2HG  LYS A 362      37.288  -9.348 -17.054  1.00 12.66           H  
ATOM   5451 1HD  LYS A 362      35.002  -9.824 -17.884  1.00 12.66           H  
ATOM   5452 2HD  LYS A 362      35.215  -8.642 -19.183  1.00 12.66           H  
ATOM   5453 1HE  LYS A 362      37.106  -9.986 -20.076  1.00 12.66           H  
ATOM   5454 2HE  LYS A 362      36.856 -11.176 -18.785  1.00 12.66           H  
ATOM   5455 1HZ  LYS A 362      35.804 -11.846 -20.826  1.00 12.66           H  
ATOM   5456 2HZ  LYS A 362      34.659 -11.580 -19.670  1.00 12.66           H  
ATOM   5457 3HZ  LYS A 362      34.893 -10.472 -20.869  1.00 12.66           H  
TER    5458
ENDMDL

REMARK ID 692296 MODEL 5 trr1 na forma oxidada
PFRMAT TS
TARGET trr1 na forma oxidada
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       1.390   3.830   2.511  1.00 14.49           N  
ATOM      2  CA  MET A   1       2.471   3.302   1.688  1.00 14.49           C  
ATOM      3  C   MET A   1       2.131   3.300   0.209  1.00 14.49           C  
ATOM      4  O   MET A   1       2.632   2.453  -0.532  1.00 14.49           O  
ATOM      5  CB  MET A   1       2.780   1.858   2.074  1.00 14.49           C  
ATOM      6  CG  MET A   1       1.583   0.914   1.906  1.00 14.49           C  
ATOM      7  SD  MET A   1       1.243   0.487   0.155  1.00 14.49           S  
ATOM      8  CE  MET A   1       2.562  -0.640  -0.303  1.00 14.49           C  
ATOM      9 1H   MET A   1       1.508   3.503   3.459  1.00 14.49           H  
ATOM     10 2H   MET A   1       1.410   4.838   2.500  1.00 14.49           H  
ATOM     11 3H   MET A   1       0.505   3.499   2.153  1.00 14.49           H  
ATOM     12  HA  MET A   1       3.354   3.924   1.832  1.00 14.49           H  
ATOM     13 1HB  MET A   1       3.598   1.479   1.466  1.00 14.49           H  
ATOM     14 2HB  MET A   1       3.097   1.817   3.117  1.00 14.49           H  
ATOM     15 1HG  MET A   1       1.770  -0.010   2.453  1.00 14.49           H  
ATOM     16 2HG  MET A   1       0.693   1.382   2.323  1.00 14.49           H  
ATOM     17 1HE  MET A   1       2.444  -0.946  -1.339  1.00 14.49           H  
ATOM     18 2HE  MET A   1       3.510  -0.156  -0.181  1.00 14.49           H  
ATOM     19 3HE  MET A   1       2.532  -1.525   0.340  1.00 14.49           H  
ATOM     20  N   THR A   2       1.317   4.241  -0.270  1.00 14.46           N  
ATOM     21  CA  THR A   2       0.945   4.154  -1.684  1.00 14.46           C  
ATOM     22  C   THR A   2       2.128   4.345  -2.636  1.00 14.46           C  
ATOM     23  O   THR A   2       2.182   3.740  -3.706  1.00 14.46           O  
ATOM     24  CB  THR A   2      -0.170   5.152  -2.015  1.00 14.46           C  
ATOM     25  OG1 THR A   2       0.257   6.482  -1.676  1.00 14.46           O  
ATOM     26  CG2 THR A   2      -1.424   4.794  -1.242  1.00 14.46           C  
ATOM     27  H   THR A   2       0.931   4.978   0.298  1.00 14.46           H  
ATOM     28  HA  THR A   2       0.531   3.168  -1.851  1.00 14.46           H  
ATOM     29  HB  THR A   2      -0.385   5.110  -3.084  1.00 14.46           H  
ATOM     30  HG1 THR A   2      -0.438   7.108  -1.904  1.00 14.46           H  
ATOM     31 1HG2 THR A   2      -2.217   5.501  -1.487  1.00 14.46           H  
ATOM     32 2HG2 THR A   2      -1.739   3.786  -1.517  1.00 14.46           H  
ATOM     33 3HG2 THR A   2      -1.221   4.832  -0.176  1.00 14.46           H  
ATOM     34  N   SER A   3       3.136   5.096  -2.206  1.00 14.35           N  
ATOM     35  CA  SER A   3       4.319   5.325  -3.031  1.00 14.35           C  
ATOM     36  C   SER A   3       5.110   4.034  -3.282  1.00 14.35           C  
ATOM     37  O   SER A   3       5.927   3.973  -4.199  1.00 14.35           O  
ATOM     38  CB  SER A   3       5.211   6.366  -2.379  1.00 14.35           C  
ATOM     39  OG  SER A   3       5.759   5.889  -1.178  1.00 14.35           O  
ATOM     40  H   SER A   3       3.051   5.554  -1.314  1.00 14.35           H  
ATOM     41  HA  SER A   3       3.992   5.715  -3.998  1.00 14.35           H  
ATOM     42 1HB  SER A   3       6.017   6.640  -3.066  1.00 14.35           H  
ATOM     43 2HB  SER A   3       4.631   7.265  -2.185  1.00 14.35           H  
ATOM     44  HG  SER A   3       6.454   5.269  -1.437  1.00 14.35           H  
ATOM     45  N   ASN A   4       4.879   3.002  -2.455  1.00 14.13           N  
ATOM     46  CA  ASN A   4       5.581   1.741  -2.594  1.00 14.13           C  
ATOM     47  C   ASN A   4       4.736   0.674  -3.289  1.00 14.13           C  
ATOM     48  O   ASN A   4       5.198  -0.449  -3.495  1.00 14.13           O  
ATOM     49  CB  ASN A   4       6.028   1.244  -1.236  1.00 14.13           C  
ATOM     50  CG  ASN A   4       7.078   2.101  -0.612  1.00 14.13           C  
ATOM     51  OD1 ASN A   4       7.991   2.595  -1.282  1.00 14.13           O  
ATOM     52  ND2 ASN A   4       6.972   2.288   0.682  1.00 14.13           N  
ATOM     53  H   ASN A   4       4.168   3.071  -1.730  1.00 14.13           H  
ATOM     54  HA  ASN A   4       6.464   1.904  -3.211  1.00 14.13           H  
ATOM     55 1HB  ASN A   4       5.175   1.242  -0.572  1.00 14.13           H  
ATOM     56 2HB  ASN A   4       6.391   0.218  -1.313  1.00 14.13           H  
ATOM     57 1HD2 ASN A   4       7.646   2.850   1.164  1.00 14.13           H  
ATOM     58 2HD2 ASN A   4       6.224   1.860   1.189  1.00 14.13           H  
ATOM     59  N   GLN A   5       3.527   1.018  -3.750  1.00 13.78           N  
ATOM     60  CA  GLN A   5       2.696   0.014  -4.423  1.00 13.78           C  
ATOM     61  C   GLN A   5       3.355  -0.444  -5.708  1.00 13.78           C  
ATOM     62  O   GLN A   5       3.226  -1.597  -6.122  1.00 13.78           O  
ATOM     63  CB  GLN A   5       1.279   0.536  -4.672  1.00 13.78           C  
ATOM     64  CG  GLN A   5       0.474   0.638  -3.402  1.00 13.78           C  
ATOM     65  CD  GLN A   5      -0.913   1.248  -3.573  1.00 13.78           C  
ATOM     66  OE1 GLN A   5      -1.146   2.107  -4.428  1.00 13.78           O  
ATOM     67  NE2 GLN A   5      -1.861   0.791  -2.753  1.00 13.78           N  
ATOM     68  H   GLN A   5       3.161   1.962  -3.618  1.00 13.78           H  
ATOM     69  HA  GLN A   5       2.612  -0.852  -3.770  1.00 13.78           H  
ATOM     70 1HB  GLN A   5       1.333   1.532  -5.117  1.00 13.78           H  
ATOM     71 2HB  GLN A   5       0.758  -0.116  -5.371  1.00 13.78           H  
ATOM     72 1HG  GLN A   5       0.352  -0.364  -2.995  1.00 13.78           H  
ATOM     73 2HG  GLN A   5       1.047   1.235  -2.718  1.00 13.78           H  
ATOM     74 1HE2 GLN A   5      -2.795   1.147  -2.820  1.00 13.78           H  
ATOM     75 2HE2 GLN A   5      -1.648   0.083  -2.078  1.00 13.78           H  
ATOM     76  N   VAL A   6       4.158   0.441  -6.269  1.00 13.32           N  
ATOM     77  CA  VAL A   6       4.906   0.241  -7.492  1.00 13.32           C  
ATOM     78  C   VAL A   6       5.903  -0.924  -7.391  1.00 13.32           C  
ATOM     79  O   VAL A   6       6.334  -1.472  -8.414  1.00 13.32           O  
ATOM     80  CB  VAL A   6       5.643   1.559  -7.783  1.00 13.32           C  
ATOM     81  CG1 VAL A   6       4.645   2.668  -8.015  1.00 13.32           C  
ATOM     82  CG2 VAL A   6       6.475   1.911  -6.580  1.00 13.32           C  
ATOM     83  H   VAL A   6       4.224   1.345  -5.822  1.00 13.32           H  
ATOM     84  HA  VAL A   6       4.195   0.035  -8.295  1.00 13.32           H  
ATOM     85  HB  VAL A   6       6.268   1.466  -8.670  1.00 13.32           H  
ATOM     86 1HG1 VAL A   6       5.171   3.590  -8.193  1.00 13.32           H  
ATOM     87 2HG1 VAL A   6       4.027   2.431  -8.880  1.00 13.32           H  
ATOM     88 3HG1 VAL A   6       4.016   2.778  -7.131  1.00 13.32           H  
ATOM     89 1HG2 VAL A   6       6.965   2.842  -6.739  1.00 13.32           H  
ATOM     90 2HG2 VAL A   6       5.825   2.001  -5.721  1.00 13.32           H  
ATOM     91 3HG2 VAL A   6       7.219   1.148  -6.391  1.00 13.32           H  
ATOM     92  N   GLY A   7       6.286  -1.290  -6.159  1.00 12.79           N  
ATOM     93  CA  GLY A   7       7.195  -2.392  -5.905  1.00 12.79           C  
ATOM     94  C   GLY A   7       6.617  -3.320  -4.844  1.00 12.79           C  
ATOM     95  O   GLY A   7       7.357  -4.057  -4.194  1.00 12.79           O  
ATOM     96  H   GLY A   7       5.897  -0.812  -5.345  1.00 12.79           H  
ATOM     97 1HA  GLY A   7       7.370  -2.948  -6.826  1.00 12.79           H  
ATOM     98 2HA  GLY A   7       8.156  -2.005  -5.572  1.00 12.79           H  
ATOM     99  N   GLY A   8       5.290  -3.309  -4.664  1.00 12.19           N  
ATOM    100  CA  GLY A   8       4.659  -4.120  -3.617  1.00 12.19           C  
ATOM    101  C   GLY A   8       4.987  -5.608  -3.739  1.00 12.19           C  
ATOM    102  O   GLY A   8       5.172  -6.313  -2.744  1.00 12.19           O  
ATOM    103  H   GLY A   8       4.698  -2.710  -5.241  1.00 12.19           H  
ATOM    104 1HA  GLY A   8       4.973  -3.749  -2.642  1.00 12.19           H  
ATOM    105 2HA  GLY A   8       3.580  -3.979  -3.668  1.00 12.19           H  
ATOM    106  N   LYS A   9       5.133  -6.076  -4.971  1.00 11.56           N  
ATOM    107  CA  LYS A   9       5.458  -7.466  -5.254  1.00 11.56           C  
ATOM    108  C   LYS A   9       6.797  -7.906  -4.651  1.00 11.56           C  
ATOM    109  O   LYS A   9       7.032  -9.104  -4.476  1.00 11.56           O  
ATOM    110  CB  LYS A   9       5.468  -7.679  -6.770  1.00 11.56           C  
ATOM    111  CG  LYS A   9       6.595  -6.930  -7.512  1.00 11.56           C  
ATOM    112  CD  LYS A   9       6.520  -7.166  -9.013  1.00 11.56           C  
ATOM    113  CE  LYS A   9       7.528  -6.312  -9.804  1.00 11.56           C  
ATOM    114  NZ  LYS A   9       8.968  -6.675  -9.540  1.00 11.56           N  
ATOM    115  H   LYS A   9       4.987  -5.441  -5.742  1.00 11.56           H  
ATOM    116  HA  LYS A   9       4.679  -8.092  -4.819  1.00 11.56           H  
ATOM    117 1HB  LYS A   9       5.582  -8.742  -6.982  1.00 11.56           H  
ATOM    118 2HB  LYS A   9       4.516  -7.360  -7.190  1.00 11.56           H  
ATOM    119 1HG  LYS A   9       6.538  -5.861  -7.299  1.00 11.56           H  
ATOM    120 2HG  LYS A   9       7.558  -7.297  -7.163  1.00 11.56           H  
ATOM    121 1HD  LYS A   9       6.727  -8.218  -9.214  1.00 11.56           H  
ATOM    122 2HD  LYS A   9       5.515  -6.939  -9.366  1.00 11.56           H  
ATOM    123 1HE  LYS A   9       7.326  -6.452 -10.863  1.00 11.56           H  
ATOM    124 2HE  LYS A   9       7.381  -5.261  -9.551  1.00 11.56           H  
ATOM    125 1HZ  LYS A   9       9.557  -6.092 -10.104  1.00 11.56           H  
ATOM    126 2HZ  LYS A   9       9.249  -6.540  -8.542  1.00 11.56           H  
ATOM    127 3HZ  LYS A   9       9.120  -7.639  -9.784  1.00 11.56           H  
ATOM    128  N   ASP A  10       7.674  -6.941  -4.353  1.00 10.84           N  
ATOM    129  CA  ASP A  10       8.989  -7.211  -3.816  1.00 10.84           C  
ATOM    130  C   ASP A  10       9.162  -6.913  -2.320  1.00 10.84           C  
ATOM    131  O   ASP A  10      10.290  -6.963  -1.827  1.00 10.84           O  
ATOM    132  CB  ASP A  10      10.031  -6.430  -4.614  1.00 10.84           C  
ATOM    133  CG  ASP A  10      10.188  -6.937  -6.082  1.00 10.84           C  
ATOM    134  OD1 ASP A  10      10.230  -8.114  -6.276  1.00 10.84           O  
ATOM    135  OD2 ASP A  10      10.305  -6.125  -7.007  1.00 10.84           O  
ATOM    136  H   ASP A  10       7.413  -5.964  -4.471  1.00 10.84           H  
ATOM    137  HA  ASP A  10       9.191  -8.272  -3.960  1.00 10.84           H  
ATOM    138 1HB  ASP A  10       9.735  -5.377  -4.637  1.00 10.84           H  
ATOM    139 2HB  ASP A  10      10.983  -6.490  -4.098  1.00 10.84           H  
ATOM    140  N   GLU A  11       8.077  -6.683  -1.565  1.00  9.97           N  
ATOM    141  CA  GLU A  11       8.253  -6.385  -0.129  1.00  9.97           C  
ATOM    142  C   GLU A  11       8.924  -7.521   0.649  1.00  9.97           C  
ATOM    143  O   GLU A  11       9.540  -7.293   1.689  1.00  9.97           O  
ATOM    144  CB  GLU A  11       6.935  -6.031   0.583  1.00  9.97           C  
ATOM    145  CG  GLU A  11       6.347  -4.658   0.249  1.00  9.97           C  
ATOM    146  CD  GLU A  11       5.093  -4.328   1.069  1.00  9.97           C  
ATOM    147  OE1 GLU A  11       4.591  -5.200   1.742  1.00  9.97           O  
ATOM    148  OE2 GLU A  11       4.667  -3.197   1.040  1.00  9.97           O  
ATOM    149  H   GLU A  11       7.141  -6.659  -1.986  1.00  9.97           H  
ATOM    150  HA  GLU A  11       8.904  -5.514  -0.054  1.00  9.97           H  
ATOM    151 1HB  GLU A  11       6.181  -6.776   0.326  1.00  9.97           H  
ATOM    152 2HB  GLU A  11       7.082  -6.076   1.661  1.00  9.97           H  
ATOM    153 1HG  GLU A  11       7.102  -3.896   0.433  1.00  9.97           H  
ATOM    154 2HG  GLU A  11       6.106  -4.638  -0.806  1.00  9.97           H  
ATOM    155  N   GLY A  12       8.792  -8.747   0.157  1.00  8.90           N  
ATOM    156  CA  GLY A  12       9.358  -9.914   0.815  1.00  8.90           C  
ATOM    157  C   GLY A  12      10.829 -10.192   0.464  1.00  8.90           C  
ATOM    158  O   GLY A  12      11.364 -11.229   0.877  1.00  8.90           O  
ATOM    159  H   GLY A  12       8.279  -8.861  -0.705  1.00  8.90           H  
ATOM    160 1HA  GLY A  12       9.267  -9.788   1.894  1.00  8.90           H  
ATOM    161 2HA  GLY A  12       8.759 -10.786   0.557  1.00  8.90           H  
ATOM    162  N   ARG A  13      11.483  -9.307  -0.311  1.00  7.61           N  
ATOM    163  CA  ARG A  13      12.871  -9.563  -0.713  1.00  7.61           C  
ATOM    164  C   ARG A  13      13.812  -8.364  -0.580  1.00  7.61           C  
ATOM    165  O   ARG A  13      13.439  -7.216  -0.811  1.00  7.61           O  
ATOM    166  CB  ARG A  13      12.926 -10.020  -2.168  1.00  7.61           C  
ATOM    167  CG  ARG A  13      12.242 -11.354  -2.473  1.00  7.61           C  
ATOM    168  CD  ARG A  13      13.000 -12.494  -1.877  1.00  7.61           C  
ATOM    169  NE  ARG A  13      12.422 -13.781  -2.220  1.00  7.61           N  
ATOM    170  CZ  ARG A  13      11.449 -14.412  -1.523  1.00  7.61           C  
ATOM    171  NH1 ARG A  13      10.937 -13.881  -0.426  1.00  7.61           N  
ATOM    172  NH2 ARG A  13      11.005 -15.585  -1.948  1.00  7.61           N  
ATOM    173  H   ARG A  13      11.016  -8.462  -0.642  1.00  7.61           H  
ATOM    174  HA  ARG A  13      13.262 -10.363  -0.087  1.00  7.61           H  
ATOM    175 1HB  ARG A  13      12.456  -9.259  -2.797  1.00  7.61           H  
ATOM    176 2HB  ARG A  13      13.969 -10.096  -2.481  1.00  7.61           H  
ATOM    177 1HG  ARG A  13      11.230 -11.363  -2.083  1.00  7.61           H  
ATOM    178 2HG  ARG A  13      12.209 -11.496  -3.553  1.00  7.61           H  
ATOM    179 1HD  ARG A  13      14.027 -12.474  -2.241  1.00  7.61           H  
ATOM    180 2HD  ARG A  13      13.003 -12.402  -0.792  1.00  7.61           H  
ATOM    181  HE  ARG A  13      12.771 -14.240  -3.048  1.00  7.61           H  
ATOM    182 1HH1 ARG A  13      11.260 -12.969  -0.065  1.00  7.61           H  
ATOM    183 2HH1 ARG A  13      10.216 -14.374   0.077  1.00  7.61           H  
ATOM    184 1HH2 ARG A  13      11.392 -15.999  -2.785  1.00  7.61           H  
ATOM    185 2HH2 ARG A  13      10.281 -16.066  -1.435  1.00  7.61           H  
ATOM    186  N   SER A  14      15.072  -8.649  -0.253  1.00  6.15           N  
ATOM    187  CA  SER A  14      16.101  -7.614  -0.226  1.00  6.15           C  
ATOM    188  C   SER A  14      16.621  -7.404  -1.640  1.00  6.15           C  
ATOM    189  O   SER A  14      16.973  -8.371  -2.316  1.00  6.15           O  
ATOM    190  CB  SER A  14      17.243  -8.005   0.686  1.00  6.15           C  
ATOM    191  OG  SER A  14      18.274  -7.061   0.616  1.00  6.15           O  
ATOM    192  H   SER A  14      15.328  -9.602  -0.042  1.00  6.15           H  
ATOM    193  HA  SER A  14      15.661  -6.681   0.126  1.00  6.15           H  
ATOM    194 1HB  SER A  14      16.887  -8.088   1.712  1.00  6.15           H  
ATOM    195 2HB  SER A  14      17.622  -8.981   0.388  1.00  6.15           H  
ATOM    196  HG  SER A  14      18.416  -6.897  -0.325  1.00  6.15           H  
ATOM    197  N   LYS A  15      16.641  -6.154  -2.089  1.00  4.70           N  
ATOM    198  CA  LYS A  15      17.063  -5.834  -3.450  1.00  4.70           C  
ATOM    199  C   LYS A  15      18.038  -4.669  -3.534  1.00  4.70           C  
ATOM    200  O   LYS A  15      18.013  -3.755  -2.709  1.00  4.70           O  
ATOM    201  CB  LYS A  15      15.843  -5.510  -4.313  1.00  4.70           C  
ATOM    202  CG  LYS A  15      14.905  -6.682  -4.568  1.00  4.70           C  
ATOM    203  CD  LYS A  15      13.670  -6.240  -5.318  1.00  4.70           C  
ATOM    204  CE  LYS A  15      13.967  -5.815  -6.745  1.00  4.70           C  
ATOM    205  NZ  LYS A  15      12.714  -5.500  -7.488  1.00  4.70           N  
ATOM    206  H   LYS A  15      16.336  -5.410  -1.478  1.00  4.70           H  
ATOM    207  HA  LYS A  15      17.563  -6.708  -3.868  1.00  4.70           H  
ATOM    208 1HB  LYS A  15      15.263  -4.721  -3.834  1.00  4.70           H  
ATOM    209 2HB  LYS A  15      16.177  -5.123  -5.279  1.00  4.70           H  
ATOM    210 1HG  LYS A  15      15.427  -7.450  -5.140  1.00  4.70           H  
ATOM    211 2HG  LYS A  15      14.583  -7.116  -3.622  1.00  4.70           H  
ATOM    212 1HD  LYS A  15      12.977  -7.079  -5.353  1.00  4.70           H  
ATOM    213 2HD  LYS A  15      13.190  -5.415  -4.793  1.00  4.70           H  
ATOM    214 1HE  LYS A  15      14.607  -4.933  -6.733  1.00  4.70           H  
ATOM    215 2HE  LYS A  15      14.486  -6.624  -7.258  1.00  4.70           H  
ATOM    216 1HZ  LYS A  15      12.928  -5.226  -8.425  1.00  4.70           H  
ATOM    217 2HZ  LYS A  15      12.094  -6.326  -7.507  1.00  4.70           H  
ATOM    218 3HZ  LYS A  15      12.209  -4.754  -7.032  1.00  4.70           H  
ATOM    219  N   LYS A  16      18.873  -4.697  -4.565  1.00  3.44           N  
ATOM    220  CA  LYS A  16      19.765  -3.591  -4.872  1.00  3.44           C  
ATOM    221  C   LYS A  16      18.940  -2.529  -5.602  1.00  3.44           C  
ATOM    222  O   LYS A  16      17.938  -2.885  -6.224  1.00  3.44           O  
ATOM    223  CB  LYS A  16      20.926  -4.065  -5.747  1.00  3.44           C  
ATOM    224  CG  LYS A  16      21.872  -5.042  -5.068  1.00  3.44           C  
ATOM    225  CD  LYS A  16      23.007  -5.448  -6.002  1.00  3.44           C  
ATOM    226  CE  LYS A  16      23.959  -6.433  -5.334  1.00  3.44           C  
ATOM    227  NZ  LYS A  16      25.057  -6.850  -6.251  1.00  3.44           N  
ATOM    228  H   LYS A  16      18.864  -5.501  -5.178  1.00  3.44           H  
ATOM    229  HA  LYS A  16      20.156  -3.205  -3.938  1.00  3.44           H  
ATOM    230 1HB  LYS A  16      20.529  -4.552  -6.639  1.00  3.44           H  
ATOM    231 2HB  LYS A  16      21.509  -3.210  -6.084  1.00  3.44           H  
ATOM    232 1HG  LYS A  16      22.292  -4.574  -4.175  1.00  3.44           H  
ATOM    233 2HG  LYS A  16      21.323  -5.932  -4.766  1.00  3.44           H  
ATOM    234 1HD  LYS A  16      22.591  -5.910  -6.898  1.00  3.44           H  
ATOM    235 2HD  LYS A  16      23.567  -4.562  -6.298  1.00  3.44           H  
ATOM    236 1HE  LYS A  16      24.393  -5.967  -4.452  1.00  3.44           H  
ATOM    237 2HE  LYS A  16      23.400  -7.317  -5.028  1.00  3.44           H  
ATOM    238 1HZ  LYS A  16      25.665  -7.501  -5.775  1.00  3.44           H  
ATOM    239 2HZ  LYS A  16      24.663  -7.294  -7.069  1.00  3.44           H  
ATOM    240 3HZ  LYS A  16      25.588  -6.038  -6.533  1.00  3.44           H  
ATOM    241  N   PRO A  17      19.297  -1.237  -5.540  1.00  2.47           N  
ATOM    242  CA  PRO A  17      18.648  -0.169  -6.277  1.00  2.47           C  
ATOM    243  C   PRO A  17      18.633  -0.460  -7.768  1.00  2.47           C  
ATOM    244  O   PRO A  17      19.606  -0.968  -8.328  1.00  2.47           O  
ATOM    245  CB  PRO A  17      19.534   1.027  -5.969  1.00  2.47           C  
ATOM    246  CG  PRO A  17      20.138   0.724  -4.635  1.00  2.47           C  
ATOM    247  CD  PRO A  17      20.373  -0.771  -4.634  1.00  2.47           C  
ATOM    248  HA  PRO A  17      17.630  -0.019  -5.893  1.00  2.47           H  
ATOM    249 1HB  PRO A  17      20.278   1.176  -6.766  1.00  2.47           H  
ATOM    250 2HB  PRO A  17      18.917   1.936  -5.936  1.00  2.47           H  
ATOM    251 1HG  PRO A  17      21.067   1.300  -4.529  1.00  2.47           H  
ATOM    252 2HG  PRO A  17      19.466   1.062  -3.831  1.00  2.47           H  
ATOM    253 1HD  PRO A  17      21.369  -1.014  -5.028  1.00  2.47           H  
ATOM    254 2HD  PRO A  17      20.228  -1.114  -3.602  1.00  2.47           H  
ATOM    255  N   SER A  18      17.527  -0.121  -8.406  1.00  1.78           N  
ATOM    256  CA  SER A  18      17.333  -0.337  -9.832  1.00  1.78           C  
ATOM    257  C   SER A  18      18.293   0.454 -10.721  1.00  1.78           C  
ATOM    258  O   SER A  18      18.636   1.596 -10.408  1.00  1.78           O  
ATOM    259  CB  SER A  18      15.911   0.019 -10.201  1.00  1.78           C  
ATOM    260  OG  SER A  18      15.720  -0.096 -11.579  1.00  1.78           O  
ATOM    261  H   SER A  18      16.771   0.298  -7.879  1.00  1.78           H  
ATOM    262  HA  SER A  18      17.489  -1.399 -10.031  1.00  1.78           H  
ATOM    263 1HB  SER A  18      15.217  -0.634  -9.674  1.00  1.78           H  
ATOM    264 2HB  SER A  18      15.701   1.046  -9.886  1.00  1.78           H  
ATOM    265  HG  SER A  18      16.415   0.446 -11.977  1.00  1.78           H  
ATOM    266  N   HIS A  19      18.706  -0.173 -11.825  1.00  1.32           N  
ATOM    267  CA  HIS A  19      19.517   0.459 -12.871  1.00  1.32           C  
ATOM    268  C   HIS A  19      18.667   0.520 -14.138  1.00  1.32           C  
ATOM    269  O   HIS A  19      18.287  -0.519 -14.681  1.00  1.32           O  
ATOM    270  CB  HIS A  19      20.819  -0.325 -13.122  1.00  1.32           C  
ATOM    271  CG  HIS A  19      21.779   0.260 -14.190  1.00  1.32           C  
ATOM    272  ND1 HIS A  19      22.754  -0.519 -14.801  1.00  1.32           N  
ATOM    273  CD2 HIS A  19      21.907   1.508 -14.739  1.00  1.32           C  
ATOM    274  CE1 HIS A  19      23.431   0.221 -15.674  1.00  1.32           C  
ATOM    275  NE2 HIS A  19      22.946   1.443 -15.662  1.00  1.32           N  
ATOM    276  H   HIS A  19      18.406  -1.127 -11.967  1.00  1.32           H  
ATOM    277  HA  HIS A  19      19.779   1.477 -12.590  1.00  1.32           H  
ATOM    278 1HB  HIS A  19      21.374  -0.389 -12.185  1.00  1.32           H  
ATOM    279 2HB  HIS A  19      20.571  -1.342 -13.419  1.00  1.32           H  
ATOM    280  HD2 HIS A  19      21.305   2.385 -14.503  1.00  1.32           H  
ATOM    281  HE1 HIS A  19      24.252  -0.120 -16.305  1.00  1.32           H  
ATOM    282  HE2 HIS A  19      23.302   2.216 -16.269  1.00  1.32           H  
ATOM    283  N   SER A  20      18.331   1.726 -14.573  1.00  1.03           N  
ATOM    284  CA  SER A  20      17.461   1.906 -15.728  1.00  1.03           C  
ATOM    285  C   SER A  20      18.243   2.496 -16.871  1.00  1.03           C  
ATOM    286  O   SER A  20      19.294   3.100 -16.653  1.00  1.03           O  
ATOM    287  CB  SER A  20      16.323   2.815 -15.360  1.00  1.03           C  
ATOM    288  OG  SER A  20      15.562   2.233 -14.345  1.00  1.03           O  
ATOM    289  H   SER A  20      18.685   2.543 -14.073  1.00  1.03           H  
ATOM    290  HA  SER A  20      17.067   0.938 -16.038  1.00  1.03           H  
ATOM    291 1HB  SER A  20      16.710   3.779 -15.030  1.00  1.03           H  
ATOM    292 2HB  SER A  20      15.699   2.994 -16.242  1.00  1.03           H  
ATOM    293  HG  SER A  20      15.412   1.322 -14.620  1.00  1.03           H  
ATOM    294  N   GLN A  21      17.778   2.323 -18.100  1.00  0.86           N  
ATOM    295  CA  GLN A  21      18.552   2.958 -19.145  1.00  0.86           C  
ATOM    296  C   GLN A  21      18.296   4.435 -19.109  1.00  0.86           C  
ATOM    297  O   GLN A  21      19.244   5.231 -19.134  1.00  0.86           O  
ATOM    298  CB  GLN A  21      18.227   2.401 -20.514  1.00  0.86           C  
ATOM    299  CG  GLN A  21      18.685   1.007 -20.722  1.00  0.86           C  
ATOM    300  CD  GLN A  21      18.335   0.539 -22.062  1.00  0.86           C  
ATOM    301  OE1 GLN A  21      17.199   0.703 -22.505  1.00  0.86           O  
ATOM    302  NE2 GLN A  21      19.306  -0.038 -22.757  1.00  0.86           N  
ATOM    303  H   GLN A  21      16.894   1.845 -18.295  1.00  0.86           H  
ATOM    304  HA  GLN A  21      19.613   2.790 -18.955  1.00  0.86           H  
ATOM    305 1HB  GLN A  21      17.148   2.434 -20.668  1.00  0.86           H  
ATOM    306 2HB  GLN A  21      18.679   3.023 -21.266  1.00  0.86           H  
ATOM    307 1HG  GLN A  21      19.772   0.964 -20.613  1.00  0.86           H  
ATOM    308 2HG  GLN A  21      18.203   0.353 -19.990  1.00  0.86           H  
ATOM    309 1HE2 GLN A  21      19.138  -0.371 -23.690  1.00  0.86           H  
ATOM    310 2HE2 GLN A  21      20.226  -0.139 -22.358  1.00  0.86           H  
ATOM    311  N   VAL A  22      17.017   4.794 -19.009  1.00  0.76           N  
ATOM    312  CA  VAL A  22      16.708   6.204 -19.007  1.00  0.76           C  
ATOM    313  C   VAL A  22      15.763   6.589 -17.885  1.00  0.76           C  
ATOM    314  O   VAL A  22      14.754   5.932 -17.652  1.00  0.76           O  
ATOM    315  CB  VAL A  22      16.088   6.665 -20.352  1.00  0.76           C  
ATOM    316  CG1 VAL A  22      15.820   8.206 -20.297  1.00  0.76           C  
ATOM    317  CG2 VAL A  22      16.985   6.342 -21.479  1.00  0.76           C  
ATOM    318  H   VAL A  22      16.281   4.086 -18.955  1.00  0.76           H  
ATOM    319  HA  VAL A  22      17.631   6.744 -18.874  1.00  0.76           H  
ATOM    320  HB  VAL A  22      15.137   6.166 -20.504  1.00  0.76           H  
ATOM    321 1HG1 VAL A  22      15.406   8.545 -21.223  1.00  0.76           H  
ATOM    322 2HG1 VAL A  22      15.132   8.444 -19.500  1.00  0.76           H  
ATOM    323 3HG1 VAL A  22      16.763   8.732 -20.129  1.00  0.76           H  
ATOM    324 1HG2 VAL A  22      16.543   6.682 -22.397  1.00  0.76           H  
ATOM    325 2HG2 VAL A  22      17.913   6.839 -21.332  1.00  0.76           H  
ATOM    326 3HG2 VAL A  22      17.142   5.270 -21.529  1.00  0.76           H  
ATOM    327  N   ILE A  23      16.085   7.647 -17.200  1.00  0.71           N  
ATOM    328  CA  ILE A  23      15.161   8.180 -16.226  1.00  0.71           C  
ATOM    329  C   ILE A  23      14.585   9.465 -16.732  1.00  0.71           C  
ATOM    330  O   ILE A  23      15.283  10.266 -17.345  1.00  0.71           O  
ATOM    331  CB  ILE A  23      15.739   8.315 -14.810  1.00  0.71           C  
ATOM    332  CG1 ILE A  23      15.957   6.914 -14.225  1.00  0.71           C  
ATOM    333  CG2 ILE A  23      14.867   9.166 -13.970  1.00  0.71           C  
ATOM    334  CD1 ILE A  23      16.701   6.884 -12.903  1.00  0.71           C  
ATOM    335  H   ILE A  23      16.970   8.118 -17.404  1.00  0.71           H  
ATOM    336  HA  ILE A  23      14.330   7.486 -16.126  1.00  0.71           H  
ATOM    337  HB  ILE A  23      16.727   8.779 -14.869  1.00  0.71           H  
ATOM    338 1HG1 ILE A  23      14.994   6.454 -14.078  1.00  0.71           H  
ATOM    339 2HG1 ILE A  23      16.493   6.323 -14.952  1.00  0.71           H  
ATOM    340 1HG2 ILE A  23      15.280   9.267 -12.968  1.00  0.71           H  
ATOM    341 2HG2 ILE A  23      14.786  10.133 -14.421  1.00  0.71           H  
ATOM    342 3HG2 ILE A  23      13.904   8.709 -13.936  1.00  0.71           H  
ATOM    343 1HD1 ILE A  23      16.809   5.849 -12.565  1.00  0.71           H  
ATOM    344 2HD1 ILE A  23      17.671   7.317 -13.030  1.00  0.71           H  
ATOM    345 3HD1 ILE A  23      16.152   7.453 -12.153  1.00  0.71           H  
ATOM    346  N   VAL A  24      13.289   9.602 -16.585  1.00  0.69           N  
ATOM    347  CA  VAL A  24      12.627  10.817 -16.961  1.00  0.69           C  
ATOM    348  C   VAL A  24      12.062  11.411 -15.674  1.00  0.69           C  
ATOM    349  O   VAL A  24      11.284  10.763 -14.964  1.00  0.69           O  
ATOM    350  CB  VAL A  24      11.507  10.529 -17.982  1.00  0.69           C  
ATOM    351  CG1 VAL A  24      10.815  11.826 -18.366  1.00  0.69           C  
ATOM    352  CG2 VAL A  24      12.073   9.804 -19.207  1.00  0.69           C  
ATOM    353  H   VAL A  24      12.760   8.853 -16.144  1.00  0.69           H  
ATOM    354  HA  VAL A  24      13.344  11.513 -17.393  1.00  0.69           H  
ATOM    355  HB  VAL A  24      10.783   9.903 -17.518  1.00  0.69           H  
ATOM    356 1HG1 VAL A  24      10.017  11.599 -19.058  1.00  0.69           H  
ATOM    357 2HG1 VAL A  24      10.399  12.304 -17.472  1.00  0.69           H  
ATOM    358 3HG1 VAL A  24      11.529  12.502 -18.839  1.00  0.69           H  
ATOM    359 1HG2 VAL A  24      11.269   9.594 -19.914  1.00  0.69           H  
ATOM    360 2HG2 VAL A  24      12.810  10.425 -19.672  1.00  0.69           H  
ATOM    361 3HG2 VAL A  24      12.535   8.865 -18.898  1.00  0.69           H  
ATOM    362  N   ILE A  25      12.483  12.619 -15.354  1.00  0.70           N  
ATOM    363  CA  ILE A  25      12.014  13.264 -14.140  1.00  0.70           C  
ATOM    364  C   ILE A  25      11.043  14.340 -14.479  1.00  0.70           C  
ATOM    365  O   ILE A  25      11.328  15.227 -15.280  1.00  0.70           O  
ATOM    366  CB  ILE A  25      13.143  13.823 -13.272  1.00  0.70           C  
ATOM    367  CG1 ILE A  25      14.001  12.698 -12.810  1.00  0.70           C  
ATOM    368  CG2 ILE A  25      12.595  14.581 -12.078  1.00  0.70           C  
ATOM    369  CD1 ILE A  25      15.219  13.134 -12.064  1.00  0.70           C  
ATOM    370  H   ILE A  25      13.128  13.099 -15.982  1.00  0.70           H  
ATOM    371  HA  ILE A  25      11.485  12.527 -13.536  1.00  0.70           H  
ATOM    372  HB  ILE A  25      13.765  14.489 -13.873  1.00  0.70           H  
ATOM    373 1HG1 ILE A  25      13.408  12.042 -12.177  1.00  0.70           H  
ATOM    374 2HG1 ILE A  25      14.304  12.144 -13.669  1.00  0.70           H  
ATOM    375 1HG2 ILE A  25      13.413  14.958 -11.479  1.00  0.70           H  
ATOM    376 2HG2 ILE A  25      11.987  15.413 -12.421  1.00  0.70           H  
ATOM    377 3HG2 ILE A  25      11.984  13.911 -11.470  1.00  0.70           H  
ATOM    378 1HD1 ILE A  25      15.771  12.260 -11.781  1.00  0.70           H  
ATOM    379 2HD1 ILE A  25      15.838  13.776 -12.680  1.00  0.70           H  
ATOM    380 3HD1 ILE A  25      14.919  13.677 -11.177  1.00  0.70           H  
ATOM    381  N   GLY A  26       9.881  14.265 -13.876  1.00  0.71           N  
ATOM    382  CA  GLY A  26       8.862  15.213 -14.198  1.00  0.71           C  
ATOM    383  C   GLY A  26       7.837  14.517 -15.031  1.00  0.71           C  
ATOM    384  O   GLY A  26       8.124  13.520 -15.694  1.00  0.71           O  
ATOM    385  H   GLY A  26       9.671  13.519 -13.209  1.00  0.71           H  
ATOM    386 1HA  GLY A  26       8.412  15.607 -13.288  1.00  0.71           H  
ATOM    387 2HA  GLY A  26       9.286  16.033 -14.753  1.00  0.71           H  
ATOM    388  N   SER A  27       6.634  15.026 -14.966  1.00  0.72           N  
ATOM    389  CA  SER A  27       5.524  14.427 -15.648  1.00  0.72           C  
ATOM    390  C   SER A  27       4.737  15.421 -16.459  1.00  0.72           C  
ATOM    391  O   SER A  27       3.522  15.290 -16.580  1.00  0.72           O  
ATOM    392  CB  SER A  27       4.669  13.737 -14.624  1.00  0.72           C  
ATOM    393  OG  SER A  27       4.267  14.623 -13.622  1.00  0.72           O  
ATOM    394  H   SER A  27       6.474  15.852 -14.412  1.00  0.72           H  
ATOM    395  HA  SER A  27       5.907  13.674 -16.338  1.00  0.72           H  
ATOM    396 1HB  SER A  27       3.803  13.270 -15.088  1.00  0.72           H  
ATOM    397 2HB  SER A  27       5.267  12.973 -14.192  1.00  0.72           H  
ATOM    398  HG  SER A  27       3.442  15.043 -13.936  1.00  0.72           H  
ATOM    399  N   GLY A  28       5.402  16.437 -17.014  1.00  0.72           N  
ATOM    400  CA  GLY A  28       4.623  17.342 -17.829  1.00  0.72           C  
ATOM    401  C   GLY A  28       4.360  16.517 -19.064  1.00  0.72           C  
ATOM    402  O   GLY A  28       4.883  15.399 -19.150  1.00  0.72           O  
ATOM    403  H   GLY A  28       6.414  16.563 -16.904  1.00  0.72           H  
ATOM    404 1HA  GLY A  28       3.695  17.622 -17.326  1.00  0.72           H  
ATOM    405 2HA  GLY A  28       5.204  18.236 -18.055  1.00  0.72           H  
ATOM    406  N   PRO A  29       3.650  17.013 -20.076  1.00  0.71           N  
ATOM    407  CA  PRO A  29       3.342  16.253 -21.268  1.00  0.71           C  
ATOM    408  C   PRO A  29       4.649  15.855 -21.946  1.00  0.71           C  
ATOM    409  O   PRO A  29       4.727  14.837 -22.637  1.00  0.71           O  
ATOM    410  CB  PRO A  29       2.461  17.224 -22.057  1.00  0.71           C  
ATOM    411  CG  PRO A  29       2.808  18.601 -21.521  1.00  0.71           C  
ATOM    412  CD  PRO A  29       3.143  18.385 -20.051  1.00  0.71           C  
ATOM    413  HA  PRO A  29       2.772  15.352 -20.981  1.00  0.71           H  
ATOM    414 1HB  PRO A  29       2.663  17.125 -23.136  1.00  0.71           H  
ATOM    415 2HB  PRO A  29       1.412  16.985 -21.905  1.00  0.71           H  
ATOM    416 1HG  PRO A  29       3.637  19.008 -22.094  1.00  0.71           H  
ATOM    417 2HG  PRO A  29       1.958  19.284 -21.670  1.00  0.71           H  
ATOM    418 1HD  PRO A  29       3.916  19.095 -19.741  1.00  0.71           H  
ATOM    419 2HD  PRO A  29       2.241  18.451 -19.420  1.00  0.71           H  
ATOM    420  N   ALA A  30       5.706  16.646 -21.689  1.00  0.69           N  
ATOM    421  CA  ALA A  30       7.049  16.371 -22.167  1.00  0.69           C  
ATOM    422  C   ALA A  30       7.598  15.081 -21.558  1.00  0.69           C  
ATOM    423  O   ALA A  30       8.319  14.324 -22.206  1.00  0.69           O  
ATOM    424  CB  ALA A  30       7.974  17.515 -21.794  1.00  0.69           C  
ATOM    425  H   ALA A  30       5.575  17.475 -21.133  1.00  0.69           H  
ATOM    426  HA  ALA A  30       7.009  16.259 -23.250  1.00  0.69           H  
ATOM    427 1HB  ALA A  30       8.974  17.308 -22.168  1.00  0.69           H  
ATOM    428 2HB  ALA A  30       7.626  18.428 -22.220  1.00  0.69           H  
ATOM    429 3HB  ALA A  30       8.008  17.619 -20.709  1.00  0.69           H  
ATOM    430  N   GLY A  31       7.281  14.843 -20.284  1.00  0.68           N  
ATOM    431  CA  GLY A  31       7.783  13.685 -19.555  1.00  0.68           C  
ATOM    432  C   GLY A  31       7.162  12.432 -20.102  1.00  0.68           C  
ATOM    433  O   GLY A  31       7.832  11.415 -20.317  1.00  0.68           O  
ATOM    434  H   GLY A  31       6.632  15.452 -19.803  1.00  0.68           H  
ATOM    435 1HA  GLY A  31       8.862  13.630 -19.659  1.00  0.68           H  
ATOM    436 2HA  GLY A  31       7.554  13.790 -18.493  1.00  0.68           H  
ATOM    437  N   HIS A  32       5.863  12.517 -20.345  1.00  0.67           N  
ATOM    438  CA  HIS A  32       5.143  11.358 -20.823  1.00  0.67           C  
ATOM    439  C   HIS A  32       5.509  11.083 -22.259  1.00  0.67           C  
ATOM    440  O   HIS A  32       5.774   9.942 -22.626  1.00  0.67           O  
ATOM    441  CB  HIS A  32       3.655  11.592 -20.725  1.00  0.67           C  
ATOM    442  CG  HIS A  32       3.145  11.639 -19.357  1.00  0.67           C  
ATOM    443  ND1 HIS A  32       3.033  10.528 -18.558  1.00  0.67           N  
ATOM    444  CD2 HIS A  32       2.730  12.672 -18.629  1.00  0.67           C  
ATOM    445  CE1 HIS A  32       2.557  10.894 -17.379  1.00  0.67           C  
ATOM    446  NE2 HIS A  32       2.362  12.191 -17.402  1.00  0.67           N  
ATOM    447  H   HIS A  32       5.387  13.402 -20.147  1.00  0.67           H  
ATOM    448  HA  HIS A  32       5.401  10.483 -20.234  1.00  0.67           H  
ATOM    449 1HB  HIS A  32       3.406  12.536 -21.216  1.00  0.67           H  
ATOM    450 2HB  HIS A  32       3.138  10.790 -21.254  1.00  0.67           H  
ATOM    451  HD2 HIS A  32       2.703  13.692 -18.964  1.00  0.67           H  
ATOM    452  HE1 HIS A  32       2.362  10.235 -16.533  1.00  0.67           H  
ATOM    453  HE2 HIS A  32       2.003  12.752 -16.641  1.00  0.67           H  
ATOM    454  N   THR A  33       5.597  12.133 -23.068  1.00  0.67           N  
ATOM    455  CA  THR A  33       5.925  11.940 -24.460  1.00  0.67           C  
ATOM    456  C   THR A  33       7.311  11.350 -24.577  1.00  0.67           C  
ATOM    457  O   THR A  33       7.530  10.409 -25.342  1.00  0.67           O  
ATOM    458  CB  THR A  33       5.841  13.246 -25.243  1.00  0.67           C  
ATOM    459  OG1 THR A  33       4.506  13.762 -25.156  1.00  0.67           O  
ATOM    460  CG2 THR A  33       6.186  12.963 -26.690  1.00  0.67           C  
ATOM    461  H   THR A  33       5.390  13.074 -22.739  1.00  0.67           H  
ATOM    462  HA  THR A  33       5.220  11.240 -24.897  1.00  0.67           H  
ATOM    463  HB  THR A  33       6.538  13.983 -24.832  1.00  0.67           H  
ATOM    464  HG1 THR A  33       4.369  14.099 -24.240  1.00  0.67           H  
ATOM    465 1HG2 THR A  33       6.118  13.867 -27.273  1.00  0.67           H  
ATOM    466 2HG2 THR A  33       7.198  12.570 -26.742  1.00  0.67           H  
ATOM    467 3HG2 THR A  33       5.490  12.230 -27.088  1.00  0.67           H  
ATOM    468  N   ALA A  34       8.258  11.874 -23.800  1.00  0.68           N  
ATOM    469  CA  ALA A  34       9.594  11.340 -23.871  1.00  0.68           C  
ATOM    470  C   ALA A  34       9.604   9.864 -23.524  1.00  0.68           C  
ATOM    471  O   ALA A  34      10.178   9.048 -24.250  1.00  0.68           O  
ATOM    472  CB  ALA A  34      10.493  12.068 -22.892  1.00  0.68           C  
ATOM    473  H   ALA A  34       8.069  12.657 -23.175  1.00  0.68           H  
ATOM    474  HA  ALA A  34       9.949  11.471 -24.887  1.00  0.68           H  
ATOM    475 1HB  ALA A  34      11.478  11.657 -22.974  1.00  0.68           H  
ATOM    476 2HB  ALA A  34      10.516  13.129 -23.124  1.00  0.68           H  
ATOM    477 3HB  ALA A  34      10.119  11.930 -21.877  1.00  0.68           H  
ATOM    478  N   ALA A  35       8.896   9.498 -22.458  1.00  0.71           N  
ATOM    479  CA  ALA A  35       8.832   8.118 -22.018  1.00  0.71           C  
ATOM    480  C   ALA A  35       8.243   7.199 -23.077  1.00  0.71           C  
ATOM    481  O   ALA A  35       8.741   6.095 -23.317  1.00  0.71           O  
ATOM    482  CB  ALA A  35       8.031   8.059 -20.764  1.00  0.71           C  
ATOM    483  H   ALA A  35       8.414  10.203 -21.893  1.00  0.71           H  
ATOM    484  HA  ALA A  35       9.844   7.779 -21.808  1.00  0.71           H  
ATOM    485 1HB  ALA A  35       8.011   7.047 -20.419  1.00  0.71           H  
ATOM    486 2HB  ALA A  35       8.496   8.704 -20.028  1.00  0.71           H  
ATOM    487 3HB  ALA A  35       7.014   8.400 -20.959  1.00  0.71           H  
ATOM    488  N   ILE A  36       7.215   7.691 -23.768  1.00  0.76           N  
ATOM    489  CA  ILE A  36       6.570   6.934 -24.824  1.00  0.76           C  
ATOM    490  C   ILE A  36       7.531   6.623 -25.946  1.00  0.76           C  
ATOM    491  O   ILE A  36       7.666   5.466 -26.350  1.00  0.76           O  
ATOM    492  CB  ILE A  36       5.353   7.723 -25.344  1.00  0.76           C  
ATOM    493  CG1 ILE A  36       4.272   7.725 -24.272  1.00  0.76           C  
ATOM    494  CG2 ILE A  36       4.903   7.216 -26.673  1.00  0.76           C  
ATOM    495  CD1 ILE A  36       3.168   8.721 -24.491  1.00  0.76           C  
ATOM    496  H   ILE A  36       6.846   8.608 -23.521  1.00  0.76           H  
ATOM    497  HA  ILE A  36       6.216   5.994 -24.403  1.00  0.76           H  
ATOM    498  HB  ILE A  36       5.641   8.761 -25.466  1.00  0.76           H  
ATOM    499 1HG1 ILE A  36       3.821   6.746 -24.247  1.00  0.76           H  
ATOM    500 2HG1 ILE A  36       4.733   7.915 -23.314  1.00  0.76           H  
ATOM    501 1HG2 ILE A  36       4.060   7.806 -27.019  1.00  0.76           H  
ATOM    502 2HG2 ILE A  36       5.718   7.301 -27.384  1.00  0.76           H  
ATOM    503 3HG2 ILE A  36       4.626   6.204 -26.583  1.00  0.76           H  
ATOM    504 1HD1 ILE A  36       2.452   8.644 -23.678  1.00  0.76           H  
ATOM    505 2HD1 ILE A  36       3.577   9.719 -24.504  1.00  0.76           H  
ATOM    506 3HD1 ILE A  36       2.671   8.521 -25.438  1.00  0.76           H  
ATOM    507  N   TYR A  37       8.251   7.624 -26.417  1.00  0.82           N  
ATOM    508  CA  TYR A  37       9.185   7.372 -27.495  1.00  0.82           C  
ATOM    509  C   TYR A  37      10.323   6.443 -27.085  1.00  0.82           C  
ATOM    510  O   TYR A  37      10.677   5.516 -27.824  1.00  0.82           O  
ATOM    511  CB  TYR A  37       9.664   8.695 -28.065  1.00  0.82           C  
ATOM    512  CG  TYR A  37       8.682   9.262 -29.066  1.00  0.82           C  
ATOM    513  CD1 TYR A  37       7.621  10.041 -28.662  1.00  0.82           C  
ATOM    514  CD2 TYR A  37       8.865   8.994 -30.414  1.00  0.82           C  
ATOM    515  CE1 TYR A  37       6.737  10.552 -29.588  1.00  0.82           C  
ATOM    516  CE2 TYR A  37       7.988   9.505 -31.347  1.00  0.82           C  
ATOM    517  CZ  TYR A  37       6.923  10.285 -30.937  1.00  0.82           C  
ATOM    518  OH  TYR A  37       6.053  10.814 -31.863  1.00  0.82           O  
ATOM    519  H   TYR A  37       8.126   8.566 -26.031  1.00  0.82           H  
ATOM    520  HA  TYR A  37       8.644   6.865 -28.288  1.00  0.82           H  
ATOM    521 1HB  TYR A  37       9.781   9.419 -27.252  1.00  0.82           H  
ATOM    522 2HB  TYR A  37      10.636   8.569 -28.550  1.00  0.82           H  
ATOM    523  HD1 TYR A  37       7.478  10.252 -27.624  1.00  0.82           H  
ATOM    524  HD2 TYR A  37       9.708   8.380 -30.735  1.00  0.82           H  
ATOM    525  HE1 TYR A  37       5.903  11.169 -29.262  1.00  0.82           H  
ATOM    526  HE2 TYR A  37       8.138   9.298 -32.408  1.00  0.82           H  
ATOM    527  HH  TYR A  37       6.335  10.562 -32.747  1.00  0.82           H  
ATOM    528  N   LEU A  38      10.847   6.624 -25.881  1.00  0.91           N  
ATOM    529  CA  LEU A  38      11.954   5.787 -25.456  1.00  0.91           C  
ATOM    530  C   LEU A  38      11.517   4.323 -25.403  1.00  0.91           C  
ATOM    531  O   LEU A  38      12.191   3.431 -25.930  1.00  0.91           O  
ATOM    532  CB  LEU A  38      12.354   6.218 -24.043  1.00  0.91           C  
ATOM    533  CG  LEU A  38      12.978   7.588 -23.896  1.00  0.91           C  
ATOM    534  CD1 LEU A  38      13.036   7.930 -22.483  1.00  0.91           C  
ATOM    535  CD2 LEU A  38      14.338   7.612 -24.469  1.00  0.91           C  
ATOM    536  H   LEU A  38      10.513   7.379 -25.280  1.00  0.91           H  
ATOM    537  HA  LEU A  38      12.781   5.901 -26.159  1.00  0.91           H  
ATOM    538 1HB  LEU A  38      11.461   6.219 -23.427  1.00  0.91           H  
ATOM    539 2HB  LEU A  38      13.050   5.487 -23.636  1.00  0.91           H  
ATOM    540  HG  LEU A  38      12.378   8.296 -24.379  1.00  0.91           H  
ATOM    541 1HD1 LEU A  38      13.459   8.910 -22.379  1.00  0.91           H  
ATOM    542 2HD1 LEU A  38      12.046   7.924 -22.066  1.00  0.91           H  
ATOM    543 3HD1 LEU A  38      13.646   7.208 -21.981  1.00  0.91           H  
ATOM    544 1HD2 LEU A  38      14.752   8.591 -24.337  1.00  0.91           H  
ATOM    545 2HD2 LEU A  38      14.939   6.899 -23.952  1.00  0.91           H  
ATOM    546 3HD2 LEU A  38      14.297   7.370 -25.530  1.00  0.91           H  
ATOM    547  N   ALA A  39      10.331   4.089 -24.838  1.00  1.02           N  
ATOM    548  CA  ALA A  39       9.796   2.743 -24.721  1.00  1.02           C  
ATOM    549  C   ALA A  39       9.505   2.109 -26.091  1.00  1.02           C  
ATOM    550  O   ALA A  39       9.823   0.936 -26.320  1.00  1.02           O  
ATOM    551  CB  ALA A  39       8.542   2.789 -23.878  1.00  1.02           C  
ATOM    552  H   ALA A  39       9.795   4.862 -24.441  1.00  1.02           H  
ATOM    553  HA  ALA A  39      10.538   2.128 -24.214  1.00  1.02           H  
ATOM    554 1HB  ALA A  39       8.172   1.789 -23.752  1.00  1.02           H  
ATOM    555 2HB  ALA A  39       8.769   3.213 -22.901  1.00  1.02           H  
ATOM    556 3HB  ALA A  39       7.791   3.404 -24.372  1.00  1.02           H  
ATOM    557  N   ARG A  40       8.977   2.893 -27.041  1.00  1.12           N  
ATOM    558  CA  ARG A  40       8.648   2.372 -28.373  1.00  1.12           C  
ATOM    559  C   ARG A  40       9.894   1.850 -29.077  1.00  1.12           C  
ATOM    560  O   ARG A  40       9.864   0.830 -29.769  1.00  1.12           O  
ATOM    561  CB  ARG A  40       8.043   3.461 -29.245  1.00  1.12           C  
ATOM    562  CG  ARG A  40       6.647   3.911 -28.949  1.00  1.12           C  
ATOM    563  CD  ARG A  40       6.321   5.065 -29.811  1.00  1.12           C  
ATOM    564  NE  ARG A  40       5.024   5.611 -29.554  1.00  1.12           N  
ATOM    565  CZ  ARG A  40       4.495   6.638 -30.235  1.00  1.12           C  
ATOM    566  NH1 ARG A  40       5.167   7.174 -31.220  1.00  1.12           N  
ATOM    567  NH2 ARG A  40       3.301   7.106 -29.925  1.00  1.12           N  
ATOM    568  H   ARG A  40       8.737   3.862 -26.818  1.00  1.12           H  
ATOM    569  HA  ARG A  40       7.932   1.559 -28.261  1.00  1.12           H  
ATOM    570 1HB  ARG A  40       8.680   4.345 -29.194  1.00  1.12           H  
ATOM    571 2HB  ARG A  40       8.038   3.136 -30.263  1.00  1.12           H  
ATOM    572 1HG  ARG A  40       5.976   3.108 -29.222  1.00  1.12           H  
ATOM    573 2HG  ARG A  40       6.504   4.156 -27.913  1.00  1.12           H  
ATOM    574 1HD  ARG A  40       7.050   5.846 -29.639  1.00  1.12           H  
ATOM    575 2HD  ARG A  40       6.370   4.763 -30.850  1.00  1.12           H  
ATOM    576  HE  ARG A  40       4.485   5.211 -28.796  1.00  1.12           H  
ATOM    577 1HH1 ARG A  40       6.073   6.804 -31.469  1.00  1.12           H  
ATOM    578 2HH1 ARG A  40       4.763   7.935 -31.745  1.00  1.12           H  
ATOM    579 1HH2 ARG A  40       2.779   6.693 -29.166  1.00  1.12           H  
ATOM    580 2HH2 ARG A  40       2.910   7.876 -30.446  1.00  1.12           H  
ATOM    581  N   ALA A  41      11.003   2.530 -28.815  1.00  1.20           N  
ATOM    582  CA  ALA A  41      12.322   2.272 -29.372  1.00  1.20           C  
ATOM    583  C   ALA A  41      13.066   1.127 -28.678  1.00  1.20           C  
ATOM    584  O   ALA A  41      14.225   0.861 -29.003  1.00  1.20           O  
ATOM    585  CB  ALA A  41      13.133   3.535 -29.285  1.00  1.20           C  
ATOM    586  H   ALA A  41      10.915   3.361 -28.224  1.00  1.20           H  
ATOM    587  HA  ALA A  41      12.196   1.999 -30.419  1.00  1.20           H  
ATOM    588 1HB  ALA A  41      14.102   3.396 -29.726  1.00  1.20           H  
ATOM    589 2HB  ALA A  41      12.604   4.327 -29.818  1.00  1.20           H  
ATOM    590 3HB  ALA A  41      13.241   3.823 -28.250  1.00  1.20           H  
ATOM    591  N   ASN A  42      12.413   0.467 -27.718  1.00  1.22           N  
ATOM    592  CA  ASN A  42      12.967  -0.642 -26.945  1.00  1.22           C  
ATOM    593  C   ASN A  42      13.971  -0.232 -25.889  1.00  1.22           C  
ATOM    594  O   ASN A  42      14.841  -1.022 -25.519  1.00  1.22           O  
ATOM    595  CB  ASN A  42      13.646  -1.651 -27.855  1.00  1.22           C  
ATOM    596  CG  ASN A  42      13.681  -3.071 -27.278  1.00  1.22           C  
ATOM    597  OD1 ASN A  42      12.754  -3.504 -26.580  1.00  1.22           O  
ATOM    598  ND2 ASN A  42      14.731  -3.798 -27.579  1.00  1.22           N  
ATOM    599  H   ASN A  42      11.459   0.743 -27.485  1.00  1.22           H  
ATOM    600  HA  ASN A  42      12.139  -1.127 -26.426  1.00  1.22           H  
ATOM    601 1HB  ASN A  42      13.175  -1.647 -28.826  1.00  1.22           H  
ATOM    602 2HB  ASN A  42      14.683  -1.346 -28.002  1.00  1.22           H  
ATOM    603 1HD2 ASN A  42      14.806  -4.736 -27.237  1.00  1.22           H  
ATOM    604 2HD2 ASN A  42      15.457  -3.414 -28.149  1.00  1.22           H  
ATOM    605  N   LEU A  43      13.833   0.972 -25.361  1.00  1.20           N  
ATOM    606  CA  LEU A  43      14.651   1.355 -24.233  1.00  1.20           C  
ATOM    607  C   LEU A  43      13.863   1.003 -22.994  1.00  1.20           C  
ATOM    608  O   LEU A  43      12.662   0.732 -23.077  1.00  1.20           O  
ATOM    609  CB  LEU A  43      15.007   2.843 -24.241  1.00  1.20           C  
ATOM    610  CG  LEU A  43      16.154   3.246 -25.142  1.00  1.20           C  
ATOM    611  CD1 LEU A  43      15.853   2.871 -26.583  1.00  1.20           C  
ATOM    612  CD2 LEU A  43      16.304   4.702 -25.045  1.00  1.20           C  
ATOM    613  H   LEU A  43      13.136   1.632 -25.711  1.00  1.20           H  
ATOM    614  HA  LEU A  43      15.568   0.775 -24.253  1.00  1.20           H  
ATOM    615 1HB  LEU A  43      14.149   3.410 -24.531  1.00  1.20           H  
ATOM    616 2HB  LEU A  43      15.275   3.136 -23.225  1.00  1.20           H  
ATOM    617  HG  LEU A  43      17.071   2.749 -24.824  1.00  1.20           H  
ATOM    618 1HD1 LEU A  43      16.671   3.188 -27.231  1.00  1.20           H  
ATOM    619 2HD1 LEU A  43      15.729   1.799 -26.672  1.00  1.20           H  
ATOM    620 3HD1 LEU A  43      14.941   3.363 -26.887  1.00  1.20           H  
ATOM    621 1HD2 LEU A  43      17.109   5.022 -25.664  1.00  1.20           H  
ATOM    622 2HD2 LEU A  43      15.381   5.159 -25.379  1.00  1.20           H  
ATOM    623 3HD2 LEU A  43      16.505   4.971 -24.022  1.00  1.20           H  
ATOM    624  N   GLU A  44      14.507   1.057 -21.843  1.00  1.12           N  
ATOM    625  CA  GLU A  44      13.825   0.790 -20.581  1.00  1.12           C  
ATOM    626  C   GLU A  44      13.777   2.029 -19.676  1.00  1.12           C  
ATOM    627  O   GLU A  44      14.653   2.193 -18.802  1.00  1.12           O  
ATOM    628  CB  GLU A  44      14.511  -0.353 -19.836  1.00  1.12           C  
ATOM    629  CG  GLU A  44      14.483  -1.683 -20.584  1.00  1.12           C  
ATOM    630  CD  GLU A  44      15.130  -2.823 -19.827  1.00  1.12           C  
ATOM    631  OE1 GLU A  44      15.669  -2.586 -18.772  1.00  1.12           O  
ATOM    632  OE2 GLU A  44      15.081  -3.930 -20.309  1.00  1.12           O  
ATOM    633  H   GLU A  44      15.513   1.219 -21.871  1.00  1.12           H  
ATOM    634  HA  GLU A  44      12.813   0.461 -20.795  1.00  1.12           H  
ATOM    635 1HB  GLU A  44      15.556  -0.092 -19.662  1.00  1.12           H  
ATOM    636 2HB  GLU A  44      14.038  -0.495 -18.865  1.00  1.12           H  
ATOM    637 1HG  GLU A  44      13.447  -1.941 -20.798  1.00  1.12           H  
ATOM    638 2HG  GLU A  44      14.997  -1.551 -21.538  1.00  1.12           H  
ATOM    639  N   PRO A  45      12.873   3.007 -19.973  1.00  1.04           N  
ATOM    640  CA  PRO A  45      12.678   4.206 -19.215  1.00  1.04           C  
ATOM    641  C   PRO A  45      11.903   4.005 -17.927  1.00  1.04           C  
ATOM    642  O   PRO A  45      10.983   3.163 -17.866  1.00  1.04           O  
ATOM    643  CB  PRO A  45      11.868   5.091 -20.147  1.00  1.04           C  
ATOM    644  CG  PRO A  45      11.057   4.128 -20.958  1.00  1.04           C  
ATOM    645  CD  PRO A  45      11.971   2.938 -21.162  1.00  1.04           C  
ATOM    646  HA  PRO A  45      13.656   4.625 -19.042  1.00  1.04           H  
ATOM    647 1HB  PRO A  45      11.252   5.791 -19.559  1.00  1.04           H  
ATOM    648 2HB  PRO A  45      12.539   5.686 -20.747  1.00  1.04           H  
ATOM    649 1HG  PRO A  45      10.140   3.862 -20.419  1.00  1.04           H  
ATOM    650 2HG  PRO A  45      10.733   4.595 -21.897  1.00  1.04           H  
ATOM    651 1HD  PRO A  45      11.366   2.023 -21.189  1.00  1.04           H  
ATOM    652 2HD  PRO A  45      12.521   3.115 -22.083  1.00  1.04           H  
ATOM    653  N   VAL A  46      12.191   4.879 -16.978  1.00  0.97           N  
ATOM    654  CA  VAL A  46      11.425   5.016 -15.757  1.00  0.97           C  
ATOM    655  C   VAL A  46      11.015   6.461 -15.558  1.00  0.97           C  
ATOM    656  O   VAL A  46      11.866   7.349 -15.644  1.00  0.97           O  
ATOM    657  CB  VAL A  46      12.238   4.587 -14.531  1.00  0.97           C  
ATOM    658  CG1 VAL A  46      11.422   4.776 -13.330  1.00  0.97           C  
ATOM    659  CG2 VAL A  46      12.648   3.157 -14.647  1.00  0.97           C  
ATOM    660  H   VAL A  46      13.010   5.470 -17.126  1.00  0.97           H  
ATOM    661  HA  VAL A  46      10.537   4.397 -15.833  1.00  0.97           H  
ATOM    662  HB  VAL A  46      13.116   5.211 -14.446  1.00  0.97           H  
ATOM    663 1HG1 VAL A  46      11.996   4.475 -12.458  1.00  0.97           H  
ATOM    664 2HG1 VAL A  46      11.125   5.811 -13.222  1.00  0.97           H  
ATOM    665 3HG1 VAL A  46      10.535   4.156 -13.430  1.00  0.97           H  
ATOM    666 1HG2 VAL A  46      13.213   2.882 -13.762  1.00  0.97           H  
ATOM    667 2HG2 VAL A  46      11.779   2.534 -14.722  1.00  0.97           H  
ATOM    668 3HG2 VAL A  46      13.262   3.024 -15.533  1.00  0.97           H  
ATOM    669  N   MET A  47       9.736   6.698 -15.290  1.00  0.97           N  
ATOM    670  CA  MET A  47       9.289   8.054 -15.016  1.00  0.97           C  
ATOM    671  C   MET A  47       9.043   8.280 -13.541  1.00  0.97           C  
ATOM    672  O   MET A  47       8.465   7.430 -12.858  1.00  0.97           O  
ATOM    673  CB  MET A  47       7.995   8.409 -15.737  1.00  0.97           C  
ATOM    674  CG  MET A  47       8.043   8.585 -17.182  1.00  0.97           C  
ATOM    675  SD  MET A  47       6.441   9.072 -17.798  1.00  0.97           S  
ATOM    676  CE  MET A  47       6.410  10.736 -17.096  1.00  0.97           C  
ATOM    677  H   MET A  47       9.087   5.913 -15.247  1.00  0.97           H  
ATOM    678  HA  MET A  47      10.062   8.743 -15.332  1.00  0.97           H  
ATOM    679 1HB  MET A  47       7.275   7.646 -15.527  1.00  0.97           H  
ATOM    680 2HB  MET A  47       7.605   9.336 -15.312  1.00  0.97           H  
ATOM    681 1HG  MET A  47       8.720   9.378 -17.414  1.00  0.97           H  
ATOM    682 2HG  MET A  47       8.376   7.687 -17.674  1.00  0.97           H  
ATOM    683 1HE  MET A  47       5.495  11.242 -17.377  1.00  0.97           H  
ATOM    684 2HE  MET A  47       6.470  10.679 -16.006  1.00  0.97           H  
ATOM    685 3HE  MET A  47       7.264  11.303 -17.465  1.00  0.97           H  
ATOM    686  N   PHE A  48       9.424   9.463 -13.076  1.00  1.04           N  
ATOM    687  CA  PHE A  48       9.142   9.871 -11.706  1.00  1.04           C  
ATOM    688  C   PHE A  48       8.222  11.083 -11.653  1.00  1.04           C  
ATOM    689  O   PHE A  48       8.589  12.211 -12.024  1.00  1.04           O  
ATOM    690  CB  PHE A  48      10.423  10.136 -10.955  1.00  1.04           C  
ATOM    691  CG  PHE A  48      11.254   8.906 -10.806  1.00  1.04           C  
ATOM    692  CD1 PHE A  48      12.115   8.541 -11.789  1.00  1.04           C  
ATOM    693  CD2 PHE A  48      11.153   8.099  -9.685  1.00  1.04           C  
ATOM    694  CE1 PHE A  48      12.879   7.397 -11.668  1.00  1.04           C  
ATOM    695  CE2 PHE A  48      11.920   6.947  -9.578  1.00  1.04           C  
ATOM    696  CZ  PHE A  48      12.780   6.611 -10.569  1.00  1.04           C  
ATOM    697  H   PHE A  48       9.946  10.081 -13.702  1.00  1.04           H  
ATOM    698  HA  PHE A  48       8.631   9.051 -11.200  1.00  1.04           H  
ATOM    699 1HB  PHE A  48      11.009  10.894 -11.470  1.00  1.04           H  
ATOM    700 2HB  PHE A  48      10.181  10.510  -9.960  1.00  1.04           H  
ATOM    701  HD1 PHE A  48      12.183   9.172 -12.675  1.00  1.04           H  
ATOM    702  HD2 PHE A  48      10.451   8.380  -8.890  1.00  1.04           H  
ATOM    703  HE1 PHE A  48      13.555   7.109 -12.451  1.00  1.04           H  
ATOM    704  HE2 PHE A  48      11.847   6.296  -8.715  1.00  1.04           H  
ATOM    705  HZ  PHE A  48      13.384   5.701 -10.483  1.00  1.04           H  
ATOM    706  N   GLU A  49       6.993  10.828 -11.219  1.00  1.21           N  
ATOM    707  CA  GLU A  49       5.964  11.855 -11.201  1.00  1.21           C  
ATOM    708  C   GLU A  49       5.960  12.578  -9.863  1.00  1.21           C  
ATOM    709  O   GLU A  49       5.744  11.951  -8.828  1.00  1.21           O  
ATOM    710  CB  GLU A  49       4.583  11.225 -11.436  1.00  1.21           C  
ATOM    711  CG  GLU A  49       4.445  10.464 -12.758  1.00  1.21           C  
ATOM    712  CD  GLU A  49       3.029  10.077 -13.119  1.00  1.21           C  
ATOM    713  OE1 GLU A  49       2.114  10.341 -12.396  1.00  1.21           O  
ATOM    714  OE2 GLU A  49       2.842   9.543 -14.168  1.00  1.21           O  
ATOM    715  H   GLU A  49       6.775   9.886 -10.894  1.00  1.21           H  
ATOM    716  HA  GLU A  49       6.171  12.583 -11.986  1.00  1.21           H  
ATOM    717 1HB  GLU A  49       4.359  10.537 -10.636  1.00  1.21           H  
ATOM    718 2HB  GLU A  49       3.823  12.009 -11.416  1.00  1.21           H  
ATOM    719 1HG  GLU A  49       4.884  10.995 -13.566  1.00  1.21           H  
ATOM    720 2HG  GLU A  49       5.024   9.553 -12.639  1.00  1.21           H  
ATOM    721  N   GLY A  50       6.203  13.884  -9.854  1.00  1.49           N  
ATOM    722  CA  GLY A  50       6.190  14.567  -8.567  1.00  1.49           C  
ATOM    723  C   GLY A  50       4.746  14.738  -8.138  1.00  1.49           C  
ATOM    724  O   GLY A  50       3.886  14.941  -8.990  1.00  1.49           O  
ATOM    725  H   GLY A  50       6.390  14.382 -10.712  1.00  1.49           H  
ATOM    726 1HA  GLY A  50       6.719  13.958  -7.845  1.00  1.49           H  
ATOM    727 2HA  GLY A  50       6.690  15.535  -8.632  1.00  1.49           H  
ATOM    728  N   MET A  51       4.464  14.667  -6.834  1.00  1.85           N  
ATOM    729  CA  MET A  51       3.081  14.840  -6.383  1.00  1.85           C  
ATOM    730  C   MET A  51       2.761  16.278  -5.959  1.00  1.85           C  
ATOM    731  O   MET A  51       1.736  16.836  -6.342  1.00  1.85           O  
ATOM    732  CB  MET A  51       2.801  13.882  -5.229  1.00  1.85           C  
ATOM    733  CG  MET A  51       2.858  12.359  -5.583  1.00  1.85           C  
ATOM    734  SD  MET A  51       1.647  11.818  -6.834  1.00  1.85           S  
ATOM    735  CE  MET A  51       2.632  11.698  -8.320  1.00  1.85           C  
ATOM    736  H   MET A  51       5.210  14.484  -6.178  1.00  1.85           H  
ATOM    737  HA  MET A  51       2.420  14.586  -7.205  1.00  1.85           H  
ATOM    738 1HB  MET A  51       3.514  14.062  -4.429  1.00  1.85           H  
ATOM    739 2HB  MET A  51       1.808  14.092  -4.826  1.00  1.85           H  
ATOM    740 1HG  MET A  51       3.857  12.121  -5.962  1.00  1.85           H  
ATOM    741 2HG  MET A  51       2.699  11.770  -4.679  1.00  1.85           H  
ATOM    742 1HE  MET A  51       2.011  11.367  -9.152  1.00  1.85           H  
ATOM    743 2HE  MET A  51       3.055  12.641  -8.554  1.00  1.85           H  
ATOM    744 3HE  MET A  51       3.430  10.997  -8.167  1.00  1.85           H  
ATOM    745  N   LEU A  52       3.623  16.852  -5.128  1.00  2.22           N  
ATOM    746  CA  LEU A  52       3.453  18.222  -4.648  1.00  2.22           C  
ATOM    747  C   LEU A  52       4.725  19.010  -4.915  1.00  2.22           C  
ATOM    748  O   LEU A  52       4.706  20.087  -5.518  1.00  2.22           O  
ATOM    749  CB  LEU A  52       3.114  18.228  -3.154  1.00  2.22           C  
ATOM    750  CG  LEU A  52       1.788  17.542  -2.778  1.00  2.22           C  
ATOM    751  CD1 LEU A  52       1.628  17.541  -1.270  1.00  2.22           C  
ATOM    752  CD2 LEU A  52       0.634  18.283  -3.445  1.00  2.22           C  
ATOM    753  H   LEU A  52       4.438  16.335  -4.852  1.00  2.22           H  
ATOM    754  HA  LEU A  52       2.638  18.693  -5.196  1.00  2.22           H  
ATOM    755 1HB  LEU A  52       3.911  17.732  -2.608  1.00  2.22           H  
ATOM    756 2HB  LEU A  52       3.059  19.263  -2.814  1.00  2.22           H  
ATOM    757  HG  LEU A  52       1.799  16.507  -3.118  1.00  2.22           H  
ATOM    758 1HD1 LEU A  52       0.691  17.051  -1.004  1.00  2.22           H  
ATOM    759 2HD1 LEU A  52       2.459  17.005  -0.813  1.00  2.22           H  
ATOM    760 3HD1 LEU A  52       1.615  18.568  -0.907  1.00  2.22           H  
ATOM    761 1HD2 LEU A  52      -0.307  17.799  -3.185  1.00  2.22           H  
ATOM    762 2HD2 LEU A  52       0.618  19.316  -3.099  1.00  2.22           H  
ATOM    763 3HD2 LEU A  52       0.758  18.270  -4.525  1.00  2.22           H  
ATOM    764  N   ALA A  53       5.836  18.485  -4.410  1.00  2.46           N  
ATOM    765  CA  ALA A  53       7.129  19.097  -4.631  1.00  2.46           C  
ATOM    766  C   ALA A  53       7.496  18.917  -6.105  1.00  2.46           C  
ATOM    767  O   ALA A  53       7.166  17.872  -6.666  1.00  2.46           O  
ATOM    768  CB  ALA A  53       8.175  18.471  -3.740  1.00  2.46           C  
ATOM    769  H   ALA A  53       5.791  17.628  -3.880  1.00  2.46           H  
ATOM    770  HA  ALA A  53       7.043  20.144  -4.384  1.00  2.46           H  
ATOM    771 1HB  ALA A  53       9.140  18.937  -3.908  1.00  2.46           H  
ATOM    772 2HB  ALA A  53       7.898  18.596  -2.696  1.00  2.46           H  
ATOM    773 3HB  ALA A  53       8.250  17.414  -3.958  1.00  2.46           H  
ATOM    774  N   ASN A  54       8.206  19.871  -6.735  1.00  2.48           N  
ATOM    775  CA  ASN A  54       8.664  21.152  -6.185  1.00  2.48           C  
ATOM    776  C   ASN A  54       7.698  22.326  -6.430  1.00  2.48           C  
ATOM    777  O   ASN A  54       8.098  23.320  -7.033  1.00  2.48           O  
ATOM    778  CB  ASN A  54      10.027  21.474  -6.762  1.00  2.48           C  
ATOM    779  CG  ASN A  54      11.082  20.496  -6.301  1.00  2.48           C  
ATOM    780  OD1 ASN A  54      11.137  20.146  -5.118  1.00  2.48           O  
ATOM    781  ND2 ASN A  54      11.912  20.047  -7.208  1.00  2.48           N  
ATOM    782  H   ASN A  54       8.446  19.686  -7.699  1.00  2.48           H  
ATOM    783  HA  ASN A  54       8.795  21.061  -5.111  1.00  2.48           H  
ATOM    784 1HB  ASN A  54       9.976  21.453  -7.851  1.00  2.48           H  
ATOM    785 2HB  ASN A  54      10.323  22.481  -6.464  1.00  2.48           H  
ATOM    786 1HD2 ASN A  54      12.624  19.387  -6.951  1.00  2.48           H  
ATOM    787 2HD2 ASN A  54      11.832  20.352  -8.156  1.00  2.48           H  
ATOM    788  N   GLY A  55       6.459  22.252  -5.928  1.00  2.27           N  
ATOM    789  CA  GLY A  55       5.506  23.342  -6.110  1.00  2.27           C  
ATOM    790  C   GLY A  55       4.645  23.153  -7.351  1.00  2.27           C  
ATOM    791  O   GLY A  55       4.063  24.111  -7.865  1.00  2.27           O  
ATOM    792  H   GLY A  55       6.126  21.412  -5.470  1.00  2.27           H  
ATOM    793 1HA  GLY A  55       4.865  23.405  -5.231  1.00  2.27           H  
ATOM    794 2HA  GLY A  55       6.043  24.286  -6.181  1.00  2.27           H  
ATOM    795  N   LEU A  56       4.616  21.931  -7.875  1.00  1.94           N  
ATOM    796  CA  LEU A  56       3.820  21.685  -9.064  1.00  1.94           C  
ATOM    797  C   LEU A  56       3.325  20.232  -9.123  1.00  1.94           C  
ATOM    798  O   LEU A  56       4.108  19.285  -9.184  1.00  1.94           O  
ATOM    799  CB  LEU A  56       4.643  22.068 -10.298  1.00  1.94           C  
ATOM    800  CG  LEU A  56       3.935  21.991 -11.636  1.00  1.94           C  
ATOM    801  CD1 LEU A  56       2.771  22.982 -11.629  1.00  1.94           C  
ATOM    802  CD2 LEU A  56       4.921  22.373 -12.730  1.00  1.94           C  
ATOM    803  H   LEU A  56       5.074  21.172  -7.378  1.00  1.94           H  
ATOM    804  HA  LEU A  56       2.944  22.331  -9.029  1.00  1.94           H  
ATOM    805 1HB  LEU A  56       4.996  23.093 -10.178  1.00  1.94           H  
ATOM    806 2HB  LEU A  56       5.512  21.414 -10.347  1.00  1.94           H  
ATOM    807  HG  LEU A  56       3.541  20.986 -11.802  1.00  1.94           H  
ATOM    808 1HD1 LEU A  56       2.264  22.958 -12.567  1.00  1.94           H  
ATOM    809 2HD1 LEU A  56       2.074  22.721 -10.839  1.00  1.94           H  
ATOM    810 3HD1 LEU A  56       3.155  23.989 -11.458  1.00  1.94           H  
ATOM    811 1HD2 LEU A  56       4.422  22.356 -13.696  1.00  1.94           H  
ATOM    812 2HD2 LEU A  56       5.291  23.378 -12.538  1.00  1.94           H  
ATOM    813 3HD2 LEU A  56       5.754  21.677 -12.732  1.00  1.94           H  
ATOM    814  N   ALA A  57       2.007  20.090  -9.128  1.00  1.63           N  
ATOM    815  CA  ALA A  57       1.285  18.818  -9.135  1.00  1.63           C  
ATOM    816  C   ALA A  57       1.513  18.057 -10.468  1.00  1.63           C  
ATOM    817  O   ALA A  57       1.825  18.699 -11.475  1.00  1.63           O  
ATOM    818  CB  ALA A  57      -0.170  19.127  -8.838  1.00  1.63           C  
ATOM    819  H   ALA A  57       1.459  20.938  -9.092  1.00  1.63           H  
ATOM    820  HA  ALA A  57       1.694  18.214  -8.332  1.00  1.63           H  
ATOM    821 1HB  ALA A  57      -0.785  18.262  -8.771  1.00  1.63           H  
ATOM    822 2HB  ALA A  57      -0.222  19.654  -7.884  1.00  1.63           H  
ATOM    823 3HB  ALA A  57      -0.544  19.754  -9.606  1.00  1.63           H  
ATOM    824  N   PRO A  58       1.296  16.710 -10.522  1.00  1.39           N  
ATOM    825  CA  PRO A  58       1.620  15.777 -11.604  1.00  1.39           C  
ATOM    826  C   PRO A  58       1.235  16.172 -13.022  1.00  1.39           C  
ATOM    827  O   PRO A  58       1.891  15.759 -13.969  1.00  1.39           O  
ATOM    828  CB  PRO A  58       0.819  14.529 -11.222  1.00  1.39           C  
ATOM    829  CG  PRO A  58       0.710  14.584  -9.758  1.00  1.39           C  
ATOM    830  CD  PRO A  58       0.529  16.030  -9.442  1.00  1.39           C  
ATOM    831  HA  PRO A  58       2.702  15.558 -11.550  1.00  1.39           H  
ATOM    832 1HB  PRO A  58      -0.154  14.540 -11.729  1.00  1.39           H  
ATOM    833 2HB  PRO A  58       1.352  13.627 -11.565  1.00  1.39           H  
ATOM    834 1HG  PRO A  58      -0.120  13.954  -9.403  1.00  1.39           H  
ATOM    835 2HG  PRO A  58       1.605  14.181  -9.327  1.00  1.39           H  
ATOM    836 1HD  PRO A  58      -0.535  16.254  -9.515  1.00  1.39           H  
ATOM    837 2HD  PRO A  58       0.932  16.214  -8.473  1.00  1.39           H  
ATOM    838  N   GLY A  59       0.177  16.946 -13.210  1.00  1.24           N  
ATOM    839  CA  GLY A  59      -0.201  17.288 -14.580  1.00  1.24           C  
ATOM    840  C   GLY A  59       0.587  18.487 -15.132  1.00  1.24           C  
ATOM    841  O   GLY A  59       0.345  18.941 -16.254  1.00  1.24           O  
ATOM    842  H   GLY A  59      -0.366  17.300 -12.435  1.00  1.24           H  
ATOM    843 1HA  GLY A  59      -0.027  16.423 -15.217  1.00  1.24           H  
ATOM    844 2HA  GLY A  59      -1.268  17.490 -14.628  1.00  1.24           H  
ATOM    845  N   GLY A  60       1.504  19.027 -14.334  1.00  1.18           N  
ATOM    846  CA  GLY A  60       2.260  20.198 -14.736  1.00  1.18           C  
ATOM    847  C   GLY A  60       1.322  21.376 -14.630  1.00  1.18           C  
ATOM    848  O   GLY A  60       0.256  21.254 -14.038  1.00  1.18           O  
ATOM    849  H   GLY A  60       1.667  18.637 -13.405  1.00  1.18           H  
ATOM    850 1HA  GLY A  60       3.118  20.327 -14.079  1.00  1.18           H  
ATOM    851 2HA  GLY A  60       2.624  20.085 -15.755  1.00  1.18           H  
ATOM    852  N   GLN A  61       1.647  22.507 -15.244  1.00  1.18           N  
ATOM    853  CA  GLN A  61       0.763  23.671 -15.129  1.00  1.18           C  
ATOM    854  C   GLN A  61      -0.611  23.338 -15.714  1.00  1.18           C  
ATOM    855  O   GLN A  61      -1.641  23.853 -15.269  1.00  1.18           O  
ATOM    856  CB  GLN A  61       1.338  24.904 -15.813  1.00  1.18           C  
ATOM    857  CG  GLN A  61       0.526  26.181 -15.525  1.00  1.18           C  
ATOM    858  CD  GLN A  61       0.595  26.654 -14.034  1.00  1.18           C  
ATOM    859  OE1 GLN A  61       1.691  26.849 -13.481  1.00  1.18           O  
ATOM    860  NE2 GLN A  61      -0.564  26.819 -13.394  1.00  1.18           N  
ATOM    861  H   GLN A  61       2.515  22.585 -15.756  1.00  1.18           H  
ATOM    862  HA  GLN A  61       0.628  23.900 -14.073  1.00  1.18           H  
ATOM    863 1HB  GLN A  61       2.364  25.068 -15.475  1.00  1.18           H  
ATOM    864 2HB  GLN A  61       1.367  24.750 -16.894  1.00  1.18           H  
ATOM    865 1HG  GLN A  61       0.915  26.985 -16.149  1.00  1.18           H  
ATOM    866 2HG  GLN A  61      -0.520  25.992 -15.772  1.00  1.18           H  
ATOM    867 1HE2 GLN A  61      -0.573  27.113 -12.439  1.00  1.18           H  
ATOM    868 2HE2 GLN A  61      -1.446  26.623 -13.857  1.00  1.18           H  
ATOM    869  N   LEU A  62      -0.626  22.450 -16.709  1.00  1.23           N  
ATOM    870  CA  LEU A  62      -1.846  22.033 -17.384  1.00  1.23           C  
ATOM    871  C   LEU A  62      -2.862  21.450 -16.408  1.00  1.23           C  
ATOM    872  O   LEU A  62      -4.059  21.512 -16.664  1.00  1.23           O  
ATOM    873  CB  LEU A  62      -1.517  20.983 -18.460  1.00  1.23           C  
ATOM    874  CG  LEU A  62      -1.176  21.541 -19.831  1.00  1.23           C  
ATOM    875  CD1 LEU A  62      -2.419  22.220 -20.419  1.00  1.23           C  
ATOM    876  CD2 LEU A  62      -0.017  22.527 -19.686  1.00  1.23           C  
ATOM    877  H   LEU A  62       0.250  22.047 -17.005  1.00  1.23           H  
ATOM    878  HA  LEU A  62      -2.287  22.906 -17.864  1.00  1.23           H  
ATOM    879 1HB  LEU A  62      -0.665  20.393 -18.120  1.00  1.23           H  
ATOM    880 2HB  LEU A  62      -2.371  20.312 -18.569  1.00  1.23           H  
ATOM    881  HG  LEU A  62      -0.880  20.729 -20.493  1.00  1.23           H  
ATOM    882 1HD1 LEU A  62      -2.193  22.620 -21.408  1.00  1.23           H  
ATOM    883 2HD1 LEU A  62      -3.217  21.492 -20.499  1.00  1.23           H  
ATOM    884 3HD1 LEU A  62      -2.737  23.033 -19.766  1.00  1.23           H  
ATOM    885 1HD2 LEU A  62       0.248  22.939 -20.658  1.00  1.23           H  
ATOM    886 2HD2 LEU A  62      -0.314  23.338 -19.021  1.00  1.23           H  
ATOM    887 3HD2 LEU A  62       0.845  22.010 -19.265  1.00  1.23           H  
ATOM    888  N   THR A  63      -2.414  20.944 -15.261  1.00  1.31           N  
ATOM    889  CA  THR A  63      -3.288  20.360 -14.251  1.00  1.31           C  
ATOM    890  C   THR A  63      -4.287  21.393 -13.710  1.00  1.31           C  
ATOM    891  O   THR A  63      -5.302  21.028 -13.114  1.00  1.31           O  
ATOM    892  CB  THR A  63      -2.478  19.799 -13.076  1.00  1.31           C  
ATOM    893  OG1 THR A  63      -3.230  18.782 -12.394  1.00  1.31           O  
ATOM    894  CG2 THR A  63      -2.164  20.894 -12.094  1.00  1.31           C  
ATOM    895  H   THR A  63      -1.413  20.965 -15.057  1.00  1.31           H  
ATOM    896  HA  THR A  63      -3.849  19.549 -14.717  1.00  1.31           H  
ATOM    897  HB  THR A  63      -1.554  19.406 -13.428  1.00  1.31           H  
ATOM    898  HG1 THR A  63      -4.089  19.135 -12.153  1.00  1.31           H  
ATOM    899 1HG2 THR A  63      -1.596  20.491 -11.298  1.00  1.31           H  
ATOM    900 2HG2 THR A  63      -1.596  21.669 -12.580  1.00  1.31           H  
ATOM    901 3HG2 THR A  63      -3.086  21.312 -11.698  1.00  1.31           H  
ATOM    902  N   THR A  64      -3.967  22.692 -13.855  1.00  1.40           N  
ATOM    903  CA  THR A  64      -4.816  23.759 -13.346  1.00  1.40           C  
ATOM    904  C   THR A  64      -5.860  24.192 -14.380  1.00  1.40           C  
ATOM    905  O   THR A  64      -6.730  25.012 -14.083  1.00  1.40           O  
ATOM    906  CB  THR A  64      -3.974  24.994 -12.913  1.00  1.40           C  
ATOM    907  OG1 THR A  64      -3.280  25.567 -14.051  1.00  1.40           O  
ATOM    908  CG2 THR A  64      -2.940  24.580 -11.870  1.00  1.40           C  
ATOM    909  H   THR A  64      -3.115  22.949 -14.351  1.00  1.40           H  
ATOM    910  HA  THR A  64      -5.346  23.388 -12.472  1.00  1.40           H  
ATOM    911  HB  THR A  64      -4.635  25.744 -12.480  1.00  1.40           H  
ATOM    912  HG1 THR A  64      -2.786  24.856 -14.518  1.00  1.40           H  
ATOM    913 1HG2 THR A  64      -2.365  25.449 -11.562  1.00  1.40           H  
ATOM    914 2HG2 THR A  64      -3.442  24.151 -11.004  1.00  1.40           H  
ATOM    915 3HG2 THR A  64      -2.274  23.847 -12.308  1.00  1.40           H  
ATOM    916  N   THR A  65      -5.763  23.654 -15.595  1.00  1.48           N  
ATOM    917  CA  THR A  65      -6.661  24.001 -16.684  1.00  1.48           C  
ATOM    918  C   THR A  65      -7.853  23.043 -16.772  1.00  1.48           C  
ATOM    919  O   THR A  65      -7.686  21.824 -16.872  1.00  1.48           O  
ATOM    920  CB  THR A  65      -5.870  24.046 -18.011  1.00  1.48           C  
ATOM    921  OG1 THR A  65      -4.882  25.096 -17.953  1.00  1.48           O  
ATOM    922  CG2 THR A  65      -6.759  24.262 -19.132  1.00  1.48           C  
ATOM    923  H   THR A  65      -5.045  22.962 -15.785  1.00  1.48           H  
ATOM    924  HA  THR A  65      -7.056  25.000 -16.497  1.00  1.48           H  
ATOM    925  HB  THR A  65      -5.355  23.099 -18.158  1.00  1.48           H  
ATOM    926  HG1 THR A  65      -4.259  24.920 -17.245  1.00  1.48           H  
ATOM    927 1HG2 THR A  65      -6.188  24.282 -20.042  1.00  1.48           H  
ATOM    928 2HG2 THR A  65      -7.464  23.447 -19.170  1.00  1.48           H  
ATOM    929 3HG2 THR A  65      -7.285  25.200 -19.003  1.00  1.48           H  
ATOM    930  N   THR A  66      -9.067  23.601 -16.768  1.00  1.55           N  
ATOM    931  CA  THR A  66     -10.274  22.772 -16.804  1.00  1.55           C  
ATOM    932  C   THR A  66     -10.648  22.351 -18.214  1.00  1.55           C  
ATOM    933  O   THR A  66     -11.312  21.331 -18.399  1.00  1.55           O  
ATOM    934  CB  THR A  66     -11.466  23.535 -16.202  1.00  1.55           C  
ATOM    935  OG1 THR A  66     -11.733  24.711 -16.995  1.00  1.55           O  
ATOM    936  CG2 THR A  66     -11.137  23.954 -14.776  1.00  1.55           C  
ATOM    937  H   THR A  66      -9.153  24.609 -16.695  1.00  1.55           H  
ATOM    938  HA  THR A  66     -10.095  21.874 -16.214  1.00  1.55           H  
ATOM    939  HB  THR A  66     -12.350  22.897 -16.205  1.00  1.55           H  
ATOM    940  HG1 THR A  66     -12.213  24.460 -17.842  1.00  1.55           H  
ATOM    941 1HG2 THR A  66     -11.981  24.499 -14.354  1.00  1.55           H  
ATOM    942 2HG2 THR A  66     -10.936  23.069 -14.173  1.00  1.55           H  
ATOM    943 3HG2 THR A  66     -10.254  24.598 -14.781  1.00  1.55           H  
ATOM    944  N   ASP A  67     -10.195  23.131 -19.192  1.00  1.61           N  
ATOM    945  CA  ASP A  67     -10.441  22.880 -20.606  1.00  1.61           C  
ATOM    946  C   ASP A  67      -9.199  23.248 -21.412  1.00  1.61           C  
ATOM    947  O   ASP A  67      -8.749  24.385 -21.335  1.00  1.61           O  
ATOM    948  CB  ASP A  67     -11.597  23.766 -21.073  1.00  1.61           C  
ATOM    949  CG  ASP A  67     -12.927  23.462 -20.374  1.00  1.61           C  
ATOM    950  OD1 ASP A  67     -13.639  22.588 -20.812  1.00  1.61           O  
ATOM    951  OD2 ASP A  67     -13.183  24.088 -19.350  1.00  1.61           O  
ATOM    952  H   ASP A  67      -9.653  23.941 -18.929  1.00  1.61           H  
ATOM    953  HA  ASP A  67     -10.667  21.823 -20.760  1.00  1.61           H  
ATOM    954 1HB  ASP A  67     -11.343  24.812 -20.899  1.00  1.61           H  
ATOM    955 2HB  ASP A  67     -11.731  23.643 -22.152  1.00  1.61           H  
ATOM    956  N   VAL A  68      -8.695  22.348 -22.229  1.00  1.67           N  
ATOM    957  CA  VAL A  68      -7.551  22.644 -23.070  1.00  1.67           C  
ATOM    958  C   VAL A  68      -8.049  22.667 -24.496  1.00  1.67           C  
ATOM    959  O   VAL A  68      -8.597  21.674 -24.981  1.00  1.67           O  
ATOM    960  CB  VAL A  68      -6.461  21.556 -22.932  1.00  1.67           C  
ATOM    961  CG1 VAL A  68      -5.272  21.866 -23.821  1.00  1.67           C  
ATOM    962  CG2 VAL A  68      -6.027  21.429 -21.518  1.00  1.67           C  
ATOM    963  H   VAL A  68      -9.075  21.417 -22.237  1.00  1.67           H  
ATOM    964  HA  VAL A  68      -7.140  23.619 -22.810  1.00  1.67           H  
ATOM    965  HB  VAL A  68      -6.874  20.620 -23.259  1.00  1.67           H  
ATOM    966 1HG1 VAL A  68      -4.533  21.077 -23.727  1.00  1.67           H  
ATOM    967 2HG1 VAL A  68      -5.593  21.939 -24.858  1.00  1.67           H  
ATOM    968 3HG1 VAL A  68      -4.837  22.805 -23.504  1.00  1.67           H  
ATOM    969 1HG2 VAL A  68      -5.285  20.639 -21.453  1.00  1.67           H  
ATOM    970 2HG2 VAL A  68      -5.596  22.361 -21.184  1.00  1.67           H  
ATOM    971 3HG2 VAL A  68      -6.885  21.177 -20.899  1.00  1.67           H  
ATOM    972  N   GLU A  69      -7.924  23.818 -25.146  1.00  1.74           N  
ATOM    973  CA  GLU A  69      -8.400  23.991 -26.517  1.00  1.74           C  
ATOM    974  C   GLU A  69      -7.257  24.401 -27.439  1.00  1.74           C  
ATOM    975  O   GLU A  69      -7.465  24.776 -28.592  1.00  1.74           O  
ATOM    976  CB  GLU A  69      -9.529  25.028 -26.551  1.00  1.74           C  
ATOM    977  CG  GLU A  69     -10.782  24.625 -25.751  1.00  1.74           C  
ATOM    978  CD  GLU A  69     -11.898  25.653 -25.826  1.00  1.74           C  
ATOM    979  OE1 GLU A  69     -11.706  26.670 -26.447  1.00  1.74           O  
ATOM    980  OE2 GLU A  69     -12.942  25.410 -25.265  1.00  1.74           O  
ATOM    981  H   GLU A  69      -7.488  24.603 -24.674  1.00  1.74           H  
ATOM    982  HA  GLU A  69      -8.794  23.038 -26.874  1.00  1.74           H  
ATOM    983 1HB  GLU A  69      -9.162  25.974 -26.150  1.00  1.74           H  
ATOM    984 2HB  GLU A  69      -9.830  25.203 -27.584  1.00  1.74           H  
ATOM    985 1HG  GLU A  69     -11.151  23.675 -26.135  1.00  1.74           H  
ATOM    986 2HG  GLU A  69     -10.503  24.476 -24.705  1.00  1.74           H  
ATOM    987  N   ASN A  70      -6.045  24.345 -26.905  1.00  1.80           N  
ATOM    988  CA  ASN A  70      -4.838  24.757 -27.611  1.00  1.80           C  
ATOM    989  C   ASN A  70      -3.846  23.605 -27.793  1.00  1.80           C  
ATOM    990  O   ASN A  70      -2.631  23.808 -27.768  1.00  1.80           O  
ATOM    991  CB  ASN A  70      -4.222  25.969 -26.918  1.00  1.80           C  
ATOM    992  CG  ASN A  70      -3.785  25.713 -25.498  1.00  1.80           C  
ATOM    993  OD1 ASN A  70      -4.201  24.739 -24.871  1.00  1.80           O  
ATOM    994  ND2 ASN A  70      -2.960  26.586 -24.981  1.00  1.80           N  
ATOM    995  H   ASN A  70      -5.960  24.006 -25.960  1.00  1.80           H  
ATOM    996  HA  ASN A  70      -5.125  25.075 -28.614  1.00  1.80           H  
ATOM    997 1HB  ASN A  70      -3.356  26.307 -27.489  1.00  1.80           H  
ATOM    998 2HB  ASN A  70      -4.946  26.785 -26.913  1.00  1.80           H  
ATOM    999 1HD2 ASN A  70      -2.630  26.480 -24.043  1.00  1.80           H  
ATOM   1000 2HD2 ASN A  70      -2.654  27.367 -25.529  1.00  1.80           H  
ATOM   1001  N   PHE A  71      -4.376  22.393 -27.965  1.00  1.88           N  
ATOM   1002  CA  PHE A  71      -3.548  21.205 -28.144  1.00  1.88           C  
ATOM   1003  C   PHE A  71      -4.055  20.356 -29.325  1.00  1.88           C  
ATOM   1004  O   PHE A  71      -4.941  19.516 -29.130  1.00  1.88           O  
ATOM   1005  CB  PHE A  71      -3.604  20.310 -26.902  1.00  1.88           C  
ATOM   1006  CG  PHE A  71      -2.539  19.222 -26.848  1.00  1.88           C  
ATOM   1007  CD1 PHE A  71      -1.468  19.379 -26.017  1.00  1.88           C  
ATOM   1008  CD2 PHE A  71      -2.567  18.105 -27.657  1.00  1.88           C  
ATOM   1009  CE1 PHE A  71      -0.447  18.450 -25.940  1.00  1.88           C  
ATOM   1010  CE2 PHE A  71      -1.552  17.168 -27.605  1.00  1.88           C  
ATOM   1011  CZ  PHE A  71      -0.487  17.344 -26.738  1.00  1.88           C  
ATOM   1012  H   PHE A  71      -5.385  22.309 -27.976  1.00  1.88           H  
ATOM   1013  HA  PHE A  71      -2.519  21.510 -28.312  1.00  1.88           H  
ATOM   1014 1HB  PHE A  71      -3.473  20.933 -26.020  1.00  1.88           H  
ATOM   1015 2HB  PHE A  71      -4.580  19.848 -26.826  1.00  1.88           H  
ATOM   1016  HD1 PHE A  71      -1.456  20.246 -25.413  1.00  1.88           H  
ATOM   1017  HD2 PHE A  71      -3.390  17.967 -28.355  1.00  1.88           H  
ATOM   1018  HE1 PHE A  71       0.391  18.603 -25.256  1.00  1.88           H  
ATOM   1019  HE2 PHE A  71      -1.590  16.295 -28.256  1.00  1.88           H  
ATOM   1020  HZ  PHE A  71       0.313  16.606 -26.696  1.00  1.88           H  
ATOM   1021  N   PRO A  72      -3.575  20.579 -30.561  1.00  1.97           N  
ATOM   1022  CA  PRO A  72      -3.994  19.857 -31.738  1.00  1.97           C  
ATOM   1023  C   PRO A  72      -3.870  18.380 -31.434  1.00  1.97           C  
ATOM   1024  O   PRO A  72      -2.884  17.932 -30.851  1.00  1.97           O  
ATOM   1025  CB  PRO A  72      -3.007  20.352 -32.797  1.00  1.97           C  
ATOM   1026  CG  PRO A  72      -2.672  21.755 -32.334  1.00  1.97           C  
ATOM   1027  CD  PRO A  72      -2.614  21.646 -30.831  1.00  1.97           C  
ATOM   1028  HA  PRO A  72      -5.030  20.126 -31.987  1.00  1.97           H  
ATOM   1029 1HB  PRO A  72      -2.129  19.691 -32.837  1.00  1.97           H  
ATOM   1030 2HB  PRO A  72      -3.476  20.329 -33.791  1.00  1.97           H  
ATOM   1031 1HG  PRO A  72      -1.715  22.083 -32.768  1.00  1.97           H  
ATOM   1032 2HG  PRO A  72      -3.439  22.464 -32.681  1.00  1.97           H  
ATOM   1033 1HD  PRO A  72      -1.640  21.333 -30.570  1.00  1.97           H  
ATOM   1034 2HD  PRO A  72      -2.903  22.595 -30.366  1.00  1.97           H  
ATOM   1035  N   GLY A  73      -4.879  17.635 -31.854  1.00  2.02           N  
ATOM   1036  CA  GLY A  73      -5.018  16.218 -31.558  1.00  2.02           C  
ATOM   1037  C   GLY A  73      -6.302  16.074 -30.745  1.00  2.02           C  
ATOM   1038  O   GLY A  73      -6.951  15.026 -30.751  1.00  2.02           O  
ATOM   1039  H   GLY A  73      -5.625  18.081 -32.368  1.00  2.02           H  
ATOM   1040 1HA  GLY A  73      -5.080  15.638 -32.480  1.00  2.02           H  
ATOM   1041 2HA  GLY A  73      -4.164  15.862 -30.983  1.00  2.02           H  
ATOM   1042  N   PHE A  74      -6.712  17.192 -30.142  1.00  2.01           N  
ATOM   1043  CA  PHE A  74      -7.946  17.303 -29.376  1.00  2.01           C  
ATOM   1044  C   PHE A  74      -8.808  18.458 -29.913  1.00  2.01           C  
ATOM   1045  O   PHE A  74      -8.772  19.547 -29.348  1.00  2.01           O  
ATOM   1046  CB  PHE A  74      -7.665  17.553 -27.897  1.00  2.01           C  
ATOM   1047  CG  PHE A  74      -6.867  16.478 -27.233  1.00  2.01           C  
ATOM   1048  CD1 PHE A  74      -5.582  16.717 -26.863  1.00  2.01           C  
ATOM   1049  CD2 PHE A  74      -7.399  15.227 -26.997  1.00  2.01           C  
ATOM   1050  CE1 PHE A  74      -4.816  15.751 -26.264  1.00  2.01           C  
ATOM   1051  CE2 PHE A  74      -6.638  14.245 -26.397  1.00  2.01           C  
ATOM   1052  CZ  PHE A  74      -5.340  14.511 -26.026  1.00  2.01           C  
ATOM   1053  H   PHE A  74      -6.091  18.004 -30.147  1.00  2.01           H  
ATOM   1054  HA  PHE A  74      -8.482  16.363 -29.436  1.00  2.01           H  
ATOM   1055 1HB  PHE A  74      -7.119  18.492 -27.791  1.00  2.01           H  
ATOM   1056 2HB  PHE A  74      -8.611  17.664 -27.356  1.00  2.01           H  
ATOM   1057  HD1 PHE A  74      -5.178  17.695 -27.050  1.00  2.01           H  
ATOM   1058  HD2 PHE A  74      -8.428  15.021 -27.293  1.00  2.01           H  
ATOM   1059  HE1 PHE A  74      -3.794  15.978 -25.979  1.00  2.01           H  
ATOM   1060  HE2 PHE A  74      -7.069  13.261 -26.217  1.00  2.01           H  
ATOM   1061  HZ  PHE A  74      -4.735  13.741 -25.549  1.00  2.01           H  
ATOM   1062  N   PRO A  75      -9.518  18.297 -31.062  1.00  1.91           N  
ATOM   1063  CA  PRO A  75     -10.326  19.340 -31.696  1.00  1.91           C  
ATOM   1064  C   PRO A  75     -11.476  19.778 -30.786  1.00  1.91           C  
ATOM   1065  O   PRO A  75     -12.005  20.883 -30.918  1.00  1.91           O  
ATOM   1066  CB  PRO A  75     -10.836  18.649 -32.970  1.00  1.91           C  
ATOM   1067  CG  PRO A  75     -10.765  17.165 -32.670  1.00  1.91           C  
ATOM   1068  CD  PRO A  75      -9.559  16.998 -31.763  1.00  1.91           C  
ATOM   1069  HA  PRO A  75      -9.683  20.195 -31.942  1.00  1.91           H  
ATOM   1070 1HB  PRO A  75     -11.862  18.985 -33.182  1.00  1.91           H  
ATOM   1071 2HB  PRO A  75     -10.219  18.944 -33.830  1.00  1.91           H  
ATOM   1072 1HG  PRO A  75     -11.703  16.837 -32.193  1.00  1.91           H  
ATOM   1073 2HG  PRO A  75     -10.671  16.596 -33.606  1.00  1.91           H  
ATOM   1074 1HD  PRO A  75      -9.768  16.165 -31.091  1.00  1.91           H  
ATOM   1075 2HD  PRO A  75      -8.648  16.840 -32.353  1.00  1.91           H  
ATOM   1076  N   GLU A  76     -11.846  18.902 -29.858  1.00  1.75           N  
ATOM   1077  CA  GLU A  76     -12.868  19.174 -28.868  1.00  1.75           C  
ATOM   1078  C   GLU A  76     -12.108  19.449 -27.583  1.00  1.75           C  
ATOM   1079  O   GLU A  76     -11.075  18.825 -27.350  1.00  1.75           O  
ATOM   1080  CB  GLU A  76     -13.815  17.984 -28.719  1.00  1.75           C  
ATOM   1081  CG  GLU A  76     -14.630  17.670 -29.978  1.00  1.75           C  
ATOM   1082  CD  GLU A  76     -15.568  16.488 -29.815  1.00  1.75           C  
ATOM   1083  OE1 GLU A  76     -15.550  15.873 -28.776  1.00  1.75           O  
ATOM   1084  OE2 GLU A  76     -16.298  16.208 -30.737  1.00  1.75           O  
ATOM   1085  H   GLU A  76     -11.385  18.008 -29.823  1.00  1.75           H  
ATOM   1086  HA  GLU A  76     -13.431  20.065 -29.149  1.00  1.75           H  
ATOM   1087 1HB  GLU A  76     -13.240  17.096 -28.461  1.00  1.75           H  
ATOM   1088 2HB  GLU A  76     -14.511  18.174 -27.901  1.00  1.75           H  
ATOM   1089 1HG  GLU A  76     -15.215  18.550 -30.246  1.00  1.75           H  
ATOM   1090 2HG  GLU A  76     -13.940  17.468 -30.797  1.00  1.75           H  
ATOM   1091  N   GLY A  77     -12.603  20.343 -26.737  1.00  1.55           N  
ATOM   1092  CA  GLY A  77     -11.854  20.643 -25.520  1.00  1.55           C  
ATOM   1093  C   GLY A  77     -11.708  19.424 -24.621  1.00  1.55           C  
ATOM   1094  O   GLY A  77     -12.633  18.618 -24.492  1.00  1.55           O  
ATOM   1095  H   GLY A  77     -13.462  20.830 -26.946  1.00  1.55           H  
ATOM   1096 1HA  GLY A  77     -10.865  21.010 -25.794  1.00  1.55           H  
ATOM   1097 2HA  GLY A  77     -12.346  21.446 -24.974  1.00  1.55           H  
ATOM   1098  N   ILE A  78     -10.559  19.339 -23.956  1.00  1.35           N  
ATOM   1099  CA  ILE A  78     -10.245  18.238 -23.038  1.00  1.35           C  
ATOM   1100  C   ILE A  78      -9.727  18.782 -21.719  1.00  1.35           C  
ATOM   1101  O   ILE A  78      -9.038  19.789 -21.697  1.00  1.35           O  
ATOM   1102  CB  ILE A  78      -9.197  17.291 -23.653  1.00  1.35           C  
ATOM   1103  CG1 ILE A  78      -8.983  16.094 -22.736  1.00  1.35           C  
ATOM   1104  CG2 ILE A  78      -7.873  18.028 -23.860  1.00  1.35           C  
ATOM   1105  CD1 ILE A  78      -8.241  14.974 -23.356  1.00  1.35           C  
ATOM   1106  H   ILE A  78      -9.854  20.055 -24.153  1.00  1.35           H  
ATOM   1107  HA  ILE A  78     -11.154  17.671 -22.839  1.00  1.35           H  
ATOM   1108  HB  ILE A  78      -9.559  16.922 -24.614  1.00  1.35           H  
ATOM   1109 1HG1 ILE A  78      -8.415  16.419 -21.874  1.00  1.35           H  
ATOM   1110 2HG1 ILE A  78      -9.954  15.725 -22.397  1.00  1.35           H  
ATOM   1111 1HG2 ILE A  78      -7.140  17.351 -24.294  1.00  1.35           H  
ATOM   1112 2HG2 ILE A  78      -8.028  18.876 -24.531  1.00  1.35           H  
ATOM   1113 3HG2 ILE A  78      -7.511  18.382 -22.893  1.00  1.35           H  
ATOM   1114 1HD1 ILE A  78      -8.129  14.180 -22.621  1.00  1.35           H  
ATOM   1115 2HD1 ILE A  78      -8.791  14.604 -24.218  1.00  1.35           H  
ATOM   1116 3HD1 ILE A  78      -7.261  15.325 -23.671  1.00  1.35           H  
ATOM   1117  N   GLY A  79     -10.084  18.200 -20.589  1.00  1.18           N  
ATOM   1118  CA  GLY A  79      -9.571  18.790 -19.368  1.00  1.18           C  
ATOM   1119  C   GLY A  79      -8.070  18.654 -19.288  1.00  1.18           C  
ATOM   1120  O   GLY A  79      -7.498  17.716 -19.841  1.00  1.18           O  
ATOM   1121  H   GLY A  79     -10.667  17.359 -20.543  1.00  1.18           H  
ATOM   1122 1HA  GLY A  79      -9.822  19.838 -19.356  1.00  1.18           H  
ATOM   1123 2HA  GLY A  79     -10.042  18.322 -18.505  1.00  1.18           H  
ATOM   1124  N   GLY A  80      -7.421  19.568 -18.578  1.00  1.05           N  
ATOM   1125  CA  GLY A  80      -5.988  19.501 -18.380  1.00  1.05           C  
ATOM   1126  C   GLY A  80      -5.615  18.123 -17.871  1.00  1.05           C  
ATOM   1127  O   GLY A  80      -4.915  17.379 -18.557  1.00  1.05           O  
ATOM   1128  H   GLY A  80      -7.907  20.340 -18.126  1.00  1.05           H  
ATOM   1129 1HA  GLY A  80      -5.475  19.688 -19.321  1.00  1.05           H  
ATOM   1130 2HA  GLY A  80      -5.684  20.275 -17.694  1.00  1.05           H  
ATOM   1131  N   PRO A  81      -6.020  17.763 -16.643  1.00  0.97           N  
ATOM   1132  CA  PRO A  81      -5.797  16.468 -16.039  1.00  0.97           C  
ATOM   1133  C   PRO A  81      -6.237  15.309 -16.934  1.00  0.97           C  
ATOM   1134  O   PRO A  81      -5.580  14.275 -16.957  1.00  0.97           O  
ATOM   1135  CB  PRO A  81      -6.679  16.542 -14.790  1.00  0.97           C  
ATOM   1136  CG  PRO A  81      -6.709  18.008 -14.439  1.00  0.97           C  
ATOM   1137  CD  PRO A  81      -6.766  18.712 -15.773  1.00  0.97           C  
ATOM   1138  HA  PRO A  81      -4.736  16.375 -15.769  1.00  0.97           H  
ATOM   1139 1HB  PRO A  81      -7.675  16.130 -15.012  1.00  0.97           H  
ATOM   1140 2HB  PRO A  81      -6.246  15.919 -13.992  1.00  0.97           H  
ATOM   1141 1HG  PRO A  81      -7.582  18.236 -13.812  1.00  0.97           H  
ATOM   1142 2HG  PRO A  81      -5.822  18.283 -13.855  1.00  0.97           H  
ATOM   1143 1HD  PRO A  81      -7.814  18.811 -16.088  1.00  0.97           H  
ATOM   1144 2HD  PRO A  81      -6.265  19.686 -15.686  1.00  0.97           H  
ATOM   1145  N   GLU A  82      -7.310  15.484 -17.723  1.00  0.92           N  
ATOM   1146  CA  GLU A  82      -7.758  14.376 -18.566  1.00  0.92           C  
ATOM   1147  C   GLU A  82      -6.732  14.099 -19.644  1.00  0.92           C  
ATOM   1148  O   GLU A  82      -6.381  12.947 -19.914  1.00  0.92           O  
ATOM   1149  CB  GLU A  82      -9.101  14.696 -19.231  1.00  0.92           C  
ATOM   1150  CG  GLU A  82     -10.292  14.771 -18.294  1.00  0.92           C  
ATOM   1151  CD  GLU A  82     -11.616  15.116 -18.999  1.00  0.92           C  
ATOM   1152  OE1 GLU A  82     -11.628  15.918 -19.925  1.00  0.92           O  
ATOM   1153  OE2 GLU A  82     -12.615  14.569 -18.597  1.00  0.92           O  
ATOM   1154  H   GLU A  82      -7.817  16.354 -17.727  1.00  0.92           H  
ATOM   1155  HA  GLU A  82      -7.864  13.483 -17.947  1.00  0.92           H  
ATOM   1156 1HB  GLU A  82      -9.029  15.651 -19.723  1.00  0.92           H  
ATOM   1157 2HB  GLU A  82      -9.315  13.953 -20.000  1.00  0.92           H  
ATOM   1158 1HG  GLU A  82     -10.400  13.812 -17.787  1.00  0.92           H  
ATOM   1159 2HG  GLU A  82     -10.083  15.528 -17.540  1.00  0.92           H  
ATOM   1160  N   MET A  83      -6.202  15.169 -20.212  1.00  0.90           N  
ATOM   1161  CA  MET A  83      -5.197  15.070 -21.241  1.00  0.90           C  
ATOM   1162  C   MET A  83      -3.977  14.388 -20.675  1.00  0.90           C  
ATOM   1163  O   MET A  83      -3.444  13.443 -21.265  1.00  0.90           O  
ATOM   1164  CB  MET A  83      -4.876  16.459 -21.768  1.00  0.90           C  
ATOM   1165  CG  MET A  83      -3.878  16.491 -22.815  1.00  0.90           C  
ATOM   1166  SD  MET A  83      -3.583  18.135 -23.464  1.00  0.90           S  
ATOM   1167  CE  MET A  83      -2.676  18.872 -22.120  1.00  0.90           C  
ATOM   1168  H   MET A  83      -6.535  16.096 -19.939  1.00  0.90           H  
ATOM   1169  HA  MET A  83      -5.577  14.455 -22.052  1.00  0.90           H  
ATOM   1170 1HB  MET A  83      -5.782  16.921 -22.131  1.00  0.90           H  
ATOM   1171 2HB  MET A  83      -4.512  17.077 -20.957  1.00  0.90           H  
ATOM   1172 1HG  MET A  83      -2.970  16.137 -22.371  1.00  0.90           H  
ATOM   1173 2HG  MET A  83      -4.157  15.828 -23.607  1.00  0.90           H  
ATOM   1174 1HE  MET A  83      -2.421  19.897 -22.381  1.00  0.90           H  
ATOM   1175 2HE  MET A  83      -3.292  18.865 -21.215  1.00  0.90           H  
ATOM   1176 3HE  MET A  83      -1.762  18.305 -21.939  1.00  0.90           H  
ATOM   1177  N   MET A  84      -3.576  14.828 -19.485  1.00  0.88           N  
ATOM   1178  CA  MET A  84      -2.393  14.276 -18.865  1.00  0.88           C  
ATOM   1179  C   MET A  84      -2.596  12.803 -18.484  1.00  0.88           C  
ATOM   1180  O   MET A  84      -1.670  11.996 -18.616  1.00  0.88           O  
ATOM   1181  CB  MET A  84      -2.035  15.142 -17.673  1.00  0.88           C  
ATOM   1182  CG  MET A  84      -1.610  16.556 -18.096  1.00  0.88           C  
ATOM   1183  SD  MET A  84      -0.276  16.524 -19.252  1.00  0.88           S  
ATOM   1184  CE  MET A  84       0.925  15.803 -18.186  1.00  0.88           C  
ATOM   1185  H   MET A  84      -4.084  15.595 -19.038  1.00  0.88           H  
ATOM   1186  HA  MET A  84      -1.579  14.321 -19.586  1.00  0.88           H  
ATOM   1187 1HB  MET A  84      -2.896  15.225 -17.012  1.00  0.88           H  
ATOM   1188 2HB  MET A  84      -1.223  14.683 -17.107  1.00  0.88           H  
ATOM   1189 1HG  MET A  84      -2.454  17.055 -18.566  1.00  0.88           H  
ATOM   1190 2HG  MET A  84      -1.313  17.141 -17.240  1.00  0.88           H  
ATOM   1191 1HE  MET A  84       1.821  15.675 -18.710  1.00  0.88           H  
ATOM   1192 2HE  MET A  84       1.103  16.454 -17.335  1.00  0.88           H  
ATOM   1193 3HE  MET A  84       0.575  14.836 -17.835  1.00  0.88           H  
ATOM   1194  N   ASP A  85      -3.822  12.425 -18.085  1.00  0.87           N  
ATOM   1195  CA  ASP A  85      -4.114  11.028 -17.783  1.00  0.87           C  
ATOM   1196  C   ASP A  85      -3.994  10.181 -19.047  1.00  0.87           C  
ATOM   1197  O   ASP A  85      -3.484   9.057 -18.994  1.00  0.87           O  
ATOM   1198  CB  ASP A  85      -5.510  10.845 -17.159  1.00  0.87           C  
ATOM   1199  CG  ASP A  85      -5.655  11.300 -15.650  1.00  0.87           C  
ATOM   1200  OD1 ASP A  85      -4.652  11.517 -14.969  1.00  0.87           O  
ATOM   1201  OD2 ASP A  85      -6.778  11.372 -15.196  1.00  0.87           O  
ATOM   1202  H   ASP A  85      -4.554  13.121 -17.959  1.00  0.87           H  
ATOM   1203  HA  ASP A  85      -3.376  10.672 -17.070  1.00  0.87           H  
ATOM   1204 1HB  ASP A  85      -6.225  11.420 -17.749  1.00  0.87           H  
ATOM   1205 2HB  ASP A  85      -5.802   9.801 -17.236  1.00  0.87           H  
ATOM   1206  N   LEU A  86      -4.422  10.721 -20.197  1.00  0.86           N  
ATOM   1207  CA  LEU A  86      -4.296   9.969 -21.438  1.00  0.86           C  
ATOM   1208  C   LEU A  86      -2.833   9.749 -21.772  1.00  0.86           C  
ATOM   1209  O   LEU A  86      -2.441   8.659 -22.193  1.00  0.86           O  
ATOM   1210  CB  LEU A  86      -4.954  10.703 -22.611  1.00  0.86           C  
ATOM   1211  CG  LEU A  86      -6.462  10.803 -22.575  1.00  0.86           C  
ATOM   1212  CD1 LEU A  86      -6.912  11.686 -23.715  1.00  0.86           C  
ATOM   1213  CD2 LEU A  86      -7.063   9.415 -22.665  1.00  0.86           C  
ATOM   1214  H   LEU A  86      -4.862  11.645 -20.197  1.00  0.86           H  
ATOM   1215  HA  LEU A  86      -4.776   9.000 -21.308  1.00  0.86           H  
ATOM   1216 1HB  LEU A  86      -4.561  11.715 -22.649  1.00  0.86           H  
ATOM   1217 2HB  LEU A  86      -4.674  10.199 -23.534  1.00  0.86           H  
ATOM   1218  HG  LEU A  86      -6.774  11.266 -21.646  1.00  0.86           H  
ATOM   1219 1HD1 LEU A  86      -7.996  11.784 -23.697  1.00  0.86           H  
ATOM   1220 2HD1 LEU A  86      -6.453  12.664 -23.603  1.00  0.86           H  
ATOM   1221 3HD1 LEU A  86      -6.602  11.246 -24.659  1.00  0.86           H  
ATOM   1222 1HD2 LEU A  86      -8.150   9.489 -22.635  1.00  0.86           H  
ATOM   1223 2HD2 LEU A  86      -6.756   8.942 -23.598  1.00  0.86           H  
ATOM   1224 3HD2 LEU A  86      -6.716   8.814 -21.823  1.00  0.86           H  
ATOM   1225  N   PHE A  87      -2.011  10.772 -21.542  1.00  0.86           N  
ATOM   1226  CA  PHE A  87      -0.594  10.651 -21.844  1.00  0.86           C  
ATOM   1227  C   PHE A  87       0.022   9.582 -20.943  1.00  0.86           C  
ATOM   1228  O   PHE A  87       0.828   8.762 -21.398  1.00  0.86           O  
ATOM   1229  CB  PHE A  87       0.100  11.993 -21.662  1.00  0.86           C  
ATOM   1230  CG  PHE A  87      -0.375  13.018 -22.628  1.00  0.86           C  
ATOM   1231  CD1 PHE A  87      -1.084  12.637 -23.761  1.00  0.86           C  
ATOM   1232  CD2 PHE A  87      -0.135  14.365 -22.413  1.00  0.86           C  
ATOM   1233  CE1 PHE A  87      -1.549  13.581 -24.644  1.00  0.86           C  
ATOM   1234  CE2 PHE A  87      -0.596  15.304 -23.305  1.00  0.86           C  
ATOM   1235  CZ  PHE A  87      -1.306  14.904 -24.412  1.00  0.86           C  
ATOM   1236  H   PHE A  87      -2.394  11.655 -21.198  1.00  0.86           H  
ATOM   1237  HA  PHE A  87      -0.482  10.335 -22.882  1.00  0.86           H  
ATOM   1238 1HB  PHE A  87      -0.054  12.364 -20.649  1.00  0.86           H  
ATOM   1239 2HB  PHE A  87       1.146  11.868 -21.816  1.00  0.86           H  
ATOM   1240  HD1 PHE A  87      -1.280  11.578 -23.942  1.00  0.86           H  
ATOM   1241  HD2 PHE A  87       0.415  14.669 -21.528  1.00  0.86           H  
ATOM   1242  HE1 PHE A  87      -2.111  13.275 -25.523  1.00  0.86           H  
ATOM   1243  HE2 PHE A  87      -0.419  16.362 -23.137  1.00  0.86           H  
ATOM   1244  HZ  PHE A  87      -1.681  15.640 -25.099  1.00  0.86           H  
ATOM   1245  N   ARG A  88      -0.387   9.568 -19.666  1.00  0.86           N  
ATOM   1246  CA  ARG A  88       0.086   8.554 -18.733  1.00  0.86           C  
ATOM   1247  C   ARG A  88      -0.309   7.169 -19.216  1.00  0.86           C  
ATOM   1248  O   ARG A  88       0.501   6.241 -19.206  1.00  0.86           O  
ATOM   1249  CB  ARG A  88      -0.483   8.744 -17.339  1.00  0.86           C  
ATOM   1250  CG  ARG A  88       0.093   7.755 -16.319  1.00  0.86           C  
ATOM   1251  CD  ARG A  88      -0.504   7.873 -14.956  1.00  0.86           C  
ATOM   1252  NE  ARG A  88      -0.215   9.132 -14.291  1.00  0.86           N  
ATOM   1253  CZ  ARG A  88      -1.104  10.120 -14.100  1.00  0.86           C  
ATOM   1254  NH1 ARG A  88      -2.338  10.004 -14.569  1.00  0.86           N  
ATOM   1255  NH2 ARG A  88      -0.708  11.186 -13.438  1.00  0.86           N  
ATOM   1256  H   ARG A  88      -1.029  10.289 -19.336  1.00  0.86           H  
ATOM   1257  HA  ARG A  88       1.169   8.601 -18.682  1.00  0.86           H  
ATOM   1258 1HB  ARG A  88      -0.285   9.758 -16.995  1.00  0.86           H  
ATOM   1259 2HB  ARG A  88      -1.562   8.612 -17.360  1.00  0.86           H  
ATOM   1260 1HG  ARG A  88      -0.063   6.746 -16.682  1.00  0.86           H  
ATOM   1261 2HG  ARG A  88       1.158   7.943 -16.222  1.00  0.86           H  
ATOM   1262 1HD  ARG A  88      -1.585   7.772 -15.032  1.00  0.86           H  
ATOM   1263 2HD  ARG A  88      -0.110   7.070 -14.333  1.00  0.86           H  
ATOM   1264  HE  ARG A  88       0.738   9.290 -13.913  1.00  0.86           H  
ATOM   1265 1HH1 ARG A  88      -2.607   9.175 -15.070  1.00  0.86           H  
ATOM   1266 2HH1 ARG A  88      -3.039  10.753 -14.460  1.00  0.86           H  
ATOM   1267 1HH2 ARG A  88       0.258  11.192 -13.075  1.00  0.86           H  
ATOM   1268 2HH2 ARG A  88      -1.343  11.950 -13.269  1.00  0.86           H  
ATOM   1269  N   ALA A  89      -1.565   7.019 -19.643  1.00  0.86           N  
ATOM   1270  CA  ALA A  89      -2.041   5.727 -20.103  1.00  0.86           C  
ATOM   1271  C   ALA A  89      -1.212   5.243 -21.278  1.00  0.86           C  
ATOM   1272  O   ALA A  89      -0.850   4.066 -21.348  1.00  0.86           O  
ATOM   1273  CB  ALA A  89      -3.502   5.822 -20.506  1.00  0.86           C  
ATOM   1274  H   ALA A  89      -2.207   7.812 -19.624  1.00  0.86           H  
ATOM   1275  HA  ALA A  89      -1.934   5.014 -19.289  1.00  0.86           H  
ATOM   1276 1HB  ALA A  89      -3.857   4.847 -20.832  1.00  0.86           H  
ATOM   1277 2HB  ALA A  89      -4.089   6.161 -19.653  1.00  0.86           H  
ATOM   1278 3HB  ALA A  89      -3.606   6.536 -21.320  1.00  0.86           H  
ATOM   1279  N   GLN A  90      -0.855   6.154 -22.182  1.00  0.88           N  
ATOM   1280  CA  GLN A  90      -0.049   5.768 -23.325  1.00  0.88           C  
ATOM   1281  C   GLN A  90       1.332   5.323 -22.867  1.00  0.88           C  
ATOM   1282  O   GLN A  90       1.819   4.269 -23.284  1.00  0.88           O  
ATOM   1283  CB  GLN A  90       0.065   6.942 -24.294  1.00  0.88           C  
ATOM   1284  CG  GLN A  90      -1.217   7.295 -25.009  1.00  0.88           C  
ATOM   1285  CD  GLN A  90      -1.099   8.590 -25.809  1.00  0.88           C  
ATOM   1286  OE1 GLN A  90      -0.201   9.411 -25.587  1.00  0.88           O  
ATOM   1287  NE2 GLN A  90      -2.016   8.782 -26.748  1.00  0.88           N  
ATOM   1288  H   GLN A  90      -1.187   7.116 -22.090  1.00  0.88           H  
ATOM   1289  HA  GLN A  90      -0.533   4.935 -23.830  1.00  0.88           H  
ATOM   1290 1HB  GLN A  90       0.349   7.823 -23.738  1.00  0.88           H  
ATOM   1291 2HB  GLN A  90       0.839   6.744 -25.027  1.00  0.88           H  
ATOM   1292 1HG  GLN A  90      -1.460   6.488 -25.697  1.00  0.88           H  
ATOM   1293 2HG  GLN A  90      -2.011   7.408 -24.277  1.00  0.88           H  
ATOM   1294 1HE2 GLN A  90      -1.995   9.611 -27.306  1.00  0.88           H  
ATOM   1295 2HE2 GLN A  90      -2.728   8.097 -26.896  1.00  0.88           H  
ATOM   1296  N   SER A  91       1.906   6.051 -21.913  1.00  0.89           N  
ATOM   1297  CA  SER A  91       3.229   5.743 -21.399  1.00  0.89           C  
ATOM   1298  C   SER A  91       3.250   4.323 -20.838  1.00  0.89           C  
ATOM   1299  O   SER A  91       4.186   3.556 -21.118  1.00  0.89           O  
ATOM   1300  CB  SER A  91       3.606   6.783 -20.362  1.00  0.89           C  
ATOM   1301  OG  SER A  91       4.878   6.567 -19.847  1.00  0.89           O  
ATOM   1302  H   SER A  91       1.436   6.896 -21.579  1.00  0.89           H  
ATOM   1303  HA  SER A  91       3.947   5.788 -22.211  1.00  0.89           H  
ATOM   1304 1HB  SER A  91       3.558   7.779 -20.813  1.00  0.89           H  
ATOM   1305 2HB  SER A  91       2.888   6.768 -19.558  1.00  0.89           H  
ATOM   1306  HG  SER A  91       5.003   7.242 -19.173  1.00  0.89           H  
ATOM   1307  N   ILE A  92       2.192   3.972 -20.098  1.00  0.91           N  
ATOM   1308  CA  ILE A  92       2.040   2.645 -19.513  1.00  0.91           C  
ATOM   1309  C   ILE A  92       1.867   1.571 -20.589  1.00  0.91           C  
ATOM   1310  O   ILE A  92       2.522   0.526 -20.546  1.00  0.91           O  
ATOM   1311  CB  ILE A  92       0.820   2.620 -18.581  1.00  0.91           C  
ATOM   1312  CG1 ILE A  92       1.095   3.501 -17.387  1.00  0.91           C  
ATOM   1313  CG2 ILE A  92       0.504   1.197 -18.156  1.00  0.91           C  
ATOM   1314  CD1 ILE A  92      -0.113   3.799 -16.549  1.00  0.91           C  
ATOM   1315  H   ILE A  92       1.476   4.679 -19.918  1.00  0.91           H  
ATOM   1316  HA  ILE A  92       2.932   2.420 -18.933  1.00  0.91           H  
ATOM   1317  HB  ILE A  92      -0.038   3.038 -19.102  1.00  0.91           H  
ATOM   1318 1HG1 ILE A  92       1.847   3.021 -16.762  1.00  0.91           H  
ATOM   1319 2HG1 ILE A  92       1.497   4.440 -17.752  1.00  0.91           H  
ATOM   1320 1HG2 ILE A  92      -0.366   1.200 -17.503  1.00  0.91           H  
ATOM   1321 2HG2 ILE A  92       0.293   0.593 -19.037  1.00  0.91           H  
ATOM   1322 3HG2 ILE A  92       1.359   0.778 -17.624  1.00  0.91           H  
ATOM   1323 1HD1 ILE A  92       0.172   4.444 -15.719  1.00  0.91           H  
ATOM   1324 2HD1 ILE A  92      -0.859   4.302 -17.162  1.00  0.91           H  
ATOM   1325 3HD1 ILE A  92      -0.524   2.870 -16.161  1.00  0.91           H  
ATOM   1326  N   ARG A  93       1.010   1.832 -21.578  1.00  0.91           N  
ATOM   1327  CA  ARG A  93       0.737   0.876 -22.650  1.00  0.91           C  
ATOM   1328  C   ARG A  93       1.974   0.552 -23.473  1.00  0.91           C  
ATOM   1329  O   ARG A  93       2.134  -0.573 -23.947  1.00  0.91           O  
ATOM   1330  CB  ARG A  93      -0.352   1.399 -23.562  1.00  0.91           C  
ATOM   1331  CG  ARG A  93      -1.749   1.394 -22.951  1.00  0.91           C  
ATOM   1332  CD  ARG A  93      -2.737   2.028 -23.848  1.00  0.91           C  
ATOM   1333  NE  ARG A  93      -4.060   2.066 -23.252  1.00  0.91           N  
ATOM   1334  CZ  ARG A  93      -5.125   2.685 -23.791  1.00  0.91           C  
ATOM   1335  NH1 ARG A  93      -5.011   3.309 -24.942  1.00  0.91           N  
ATOM   1336  NH2 ARG A  93      -6.288   2.664 -23.163  1.00  0.91           N  
ATOM   1337  H   ARG A  93       0.499   2.716 -21.572  1.00  0.91           H  
ATOM   1338  HA  ARG A  93       0.380  -0.047 -22.194  1.00  0.91           H  
ATOM   1339 1HB  ARG A  93      -0.113   2.419 -23.862  1.00  0.91           H  
ATOM   1340 2HB  ARG A  93      -0.390   0.792 -24.455  1.00  0.91           H  
ATOM   1341 1HG  ARG A  93      -2.058   0.362 -22.789  1.00  0.91           H  
ATOM   1342 2HG  ARG A  93      -1.745   1.914 -22.002  1.00  0.91           H  
ATOM   1343 1HD  ARG A  93      -2.427   3.052 -24.057  1.00  0.91           H  
ATOM   1344 2HD  ARG A  93      -2.796   1.464 -24.779  1.00  0.91           H  
ATOM   1345  HE  ARG A  93      -4.188   1.597 -22.366  1.00  0.91           H  
ATOM   1346 1HH1 ARG A  93      -4.123   3.324 -25.423  1.00  0.91           H  
ATOM   1347 2HH1 ARG A  93      -5.812   3.773 -25.348  1.00  0.91           H  
ATOM   1348 1HH2 ARG A  93      -6.377   2.186 -22.277  1.00  0.91           H  
ATOM   1349 2HH2 ARG A  93      -7.088   3.128 -23.568  1.00  0.91           H  
ATOM   1350  N   PHE A  94       2.884   1.512 -23.595  1.00  0.91           N  
ATOM   1351  CA  PHE A  94       4.104   1.281 -24.348  1.00  0.91           C  
ATOM   1352  C   PHE A  94       5.213   0.624 -23.506  1.00  0.91           C  
ATOM   1353  O   PHE A  94       6.296   0.371 -24.028  1.00  0.91           O  
ATOM   1354  CB  PHE A  94       4.624   2.587 -24.971  1.00  0.91           C  
ATOM   1355  CG  PHE A  94       3.818   3.089 -26.152  1.00  0.91           C  
ATOM   1356  CD1 PHE A  94       3.028   4.207 -26.058  1.00  0.91           C  
ATOM   1357  CD2 PHE A  94       3.870   2.439 -27.364  1.00  0.91           C  
ATOM   1358  CE1 PHE A  94       2.293   4.669 -27.123  1.00  0.91           C  
ATOM   1359  CE2 PHE A  94       3.148   2.902 -28.439  1.00  0.91           C  
ATOM   1360  CZ  PHE A  94       2.354   4.012 -28.319  1.00  0.91           C  
ATOM   1361  H   PHE A  94       2.690   2.436 -23.206  1.00  0.91           H  
ATOM   1362  HA  PHE A  94       3.866   0.603 -25.167  1.00  0.91           H  
ATOM   1363 1HB  PHE A  94       4.624   3.369 -24.204  1.00  0.91           H  
ATOM   1364 2HB  PHE A  94       5.653   2.448 -25.296  1.00  0.91           H  
ATOM   1365  HD1 PHE A  94       2.995   4.735 -25.132  1.00  0.91           H  
ATOM   1366  HD2 PHE A  94       4.491   1.549 -27.468  1.00  0.91           H  
ATOM   1367  HE1 PHE A  94       1.673   5.560 -27.013  1.00  0.91           H  
ATOM   1368  HE2 PHE A  94       3.192   2.376 -29.387  1.00  0.91           H  
ATOM   1369  HZ  PHE A  94       1.779   4.364 -29.175  1.00  0.91           H  
ATOM   1370  N   GLY A  95       4.939   0.288 -22.232  1.00  0.90           N  
ATOM   1371  CA  GLY A  95       5.931  -0.387 -21.392  1.00  0.90           C  
ATOM   1372  C   GLY A  95       6.760   0.466 -20.414  1.00  0.90           C  
ATOM   1373  O   GLY A  95       7.749  -0.032 -19.873  1.00  0.90           O  
ATOM   1374  H   GLY A  95       4.025   0.485 -21.825  1.00  0.90           H  
ATOM   1375 1HA  GLY A  95       5.408  -1.151 -20.817  1.00  0.90           H  
ATOM   1376 2HA  GLY A  95       6.615  -0.929 -22.043  1.00  0.90           H  
ATOM   1377  N   THR A  96       6.395   1.726 -20.178  1.00  0.89           N  
ATOM   1378  CA  THR A  96       7.159   2.569 -19.246  1.00  0.89           C  
ATOM   1379  C   THR A  96       6.867   2.252 -17.783  1.00  0.89           C  
ATOM   1380  O   THR A  96       5.710   2.075 -17.399  1.00  0.89           O  
ATOM   1381  CB  THR A  96       6.843   4.049 -19.452  1.00  0.89           C  
ATOM   1382  OG1 THR A  96       7.175   4.424 -20.788  1.00  0.89           O  
ATOM   1383  CG2 THR A  96       7.596   4.930 -18.468  1.00  0.89           C  
ATOM   1384  H   THR A  96       5.573   2.133 -20.629  1.00  0.89           H  
ATOM   1385  HA  THR A  96       8.223   2.406 -19.422  1.00  0.89           H  
ATOM   1386  HB  THR A  96       5.784   4.208 -19.293  1.00  0.89           H  
ATOM   1387  HG1 THR A  96       6.450   4.143 -21.372  1.00  0.89           H  
ATOM   1388 1HG2 THR A  96       7.318   5.946 -18.643  1.00  0.89           H  
ATOM   1389 2HG2 THR A  96       7.324   4.677 -17.464  1.00  0.89           H  
ATOM   1390 3HG2 THR A  96       8.670   4.809 -18.595  1.00  0.89           H  
ATOM   1391  N   LYS A  97       7.906   2.175 -16.955  1.00  0.90           N  
ATOM   1392  CA  LYS A  97       7.667   1.994 -15.526  1.00  0.90           C  
ATOM   1393  C   LYS A  97       7.446   3.361 -14.897  1.00  0.90           C  
ATOM   1394  O   LYS A  97       8.242   4.270 -15.136  1.00  0.90           O  
ATOM   1395  CB  LYS A  97       8.820   1.279 -14.854  1.00  0.90           C  
ATOM   1396  CG  LYS A  97       8.660   1.112 -13.352  1.00  0.90           C  
ATOM   1397  CD  LYS A  97       7.560   0.126 -13.010  1.00  0.90           C  
ATOM   1398  CE  LYS A  97       7.452  -0.104 -11.505  1.00  0.90           C  
ATOM   1399  NZ  LYS A  97       6.349  -1.054 -11.177  1.00  0.90           N  
ATOM   1400  H   LYS A  97       8.861   2.314 -17.303  1.00  0.90           H  
ATOM   1401  HA  LYS A  97       6.761   1.405 -15.388  1.00  0.90           H  
ATOM   1402 1HB  LYS A  97       8.943   0.291 -15.297  1.00  0.90           H  
ATOM   1403 2HB  LYS A  97       9.723   1.831 -15.041  1.00  0.90           H  
ATOM   1404 1HG  LYS A  97       9.597   0.761 -12.923  1.00  0.90           H  
ATOM   1405 2HG  LYS A  97       8.411   2.073 -12.910  1.00  0.90           H  
ATOM   1406 1HD  LYS A  97       6.606   0.505 -13.375  1.00  0.90           H  
ATOM   1407 2HD  LYS A  97       7.762  -0.827 -13.497  1.00  0.90           H  
ATOM   1408 1HE  LYS A  97       8.393  -0.513 -11.137  1.00  0.90           H  
ATOM   1409 2HE  LYS A  97       7.263   0.850 -11.002  1.00  0.90           H  
ATOM   1410 1HZ  LYS A  97       6.309  -1.197 -10.153  1.00  0.90           H  
ATOM   1411 2HZ  LYS A  97       5.473  -0.675 -11.498  1.00  0.90           H  
ATOM   1412 3HZ  LYS A  97       6.520  -1.939 -11.625  1.00  0.90           H  
ATOM   1413  N   ILE A  98       6.349   3.528 -14.165  1.00  0.92           N  
ATOM   1414  CA  ILE A  98       6.061   4.824 -13.568  1.00  0.92           C  
ATOM   1415  C   ILE A  98       5.992   4.779 -12.041  1.00  0.92           C  
ATOM   1416  O   ILE A  98       5.281   3.954 -11.459  1.00  0.92           O  
ATOM   1417  CB  ILE A  98       4.742   5.415 -14.115  1.00  0.92           C  
ATOM   1418  CG1 ILE A  98       4.829   5.588 -15.659  1.00  0.92           C  
ATOM   1419  CG2 ILE A  98       4.475   6.751 -13.452  1.00  0.92           C  
ATOM   1420  CD1 ILE A  98       3.552   6.032 -16.280  1.00  0.92           C  
ATOM   1421  H   ILE A  98       5.716   2.753 -14.023  1.00  0.92           H  
ATOM   1422  HA  ILE A  98       6.864   5.513 -13.832  1.00  0.92           H  
ATOM   1423  HB  ILE A  98       3.917   4.735 -13.904  1.00  0.92           H  
ATOM   1424 1HG1 ILE A  98       5.591   6.301 -15.905  1.00  0.92           H  
ATOM   1425 2HG1 ILE A  98       5.093   4.629 -16.108  1.00  0.92           H  
ATOM   1426 1HG2 ILE A  98       3.548   7.165 -13.836  1.00  0.92           H  
ATOM   1427 2HG2 ILE A  98       4.388   6.631 -12.376  1.00  0.92           H  
ATOM   1428 3HG2 ILE A  98       5.298   7.433 -13.674  1.00  0.92           H  
ATOM   1429 1HD1 ILE A  98       3.675   6.115 -17.356  1.00  0.92           H  
ATOM   1430 2HD1 ILE A  98       2.782   5.315 -16.053  1.00  0.92           H  
ATOM   1431 3HD1 ILE A  98       3.278   7.003 -15.868  1.00  0.92           H  
ATOM   1432  N   TYR A  99       6.736   5.684 -11.410  1.00  0.94           N  
ATOM   1433  CA  TYR A  99       6.765   5.841  -9.964  1.00  0.94           C  
ATOM   1434  C   TYR A  99       6.115   7.140  -9.530  1.00  0.94           C  
ATOM   1435  O   TYR A  99       6.534   8.229  -9.930  1.00  0.94           O  
ATOM   1436  CB  TYR A  99       8.199   5.840  -9.453  1.00  0.94           C  
ATOM   1437  CG  TYR A  99       8.882   4.543  -9.539  1.00  0.94           C  
ATOM   1438  CD1 TYR A  99       9.441   4.145 -10.702  1.00  0.94           C  
ATOM   1439  CD2 TYR A  99       8.965   3.762  -8.430  1.00  0.94           C  
ATOM   1440  CE1 TYR A  99      10.098   2.928 -10.764  1.00  0.94           C  
ATOM   1441  CE2 TYR A  99       9.605   2.548  -8.476  1.00  0.94           C  
ATOM   1442  CZ  TYR A  99      10.175   2.132  -9.646  1.00  0.94           C  
ATOM   1443  OH  TYR A  99      10.826   0.921  -9.714  1.00  0.94           O  
ATOM   1444  H   TYR A  99       7.316   6.304 -11.972  1.00  0.94           H  
ATOM   1445  HA  TYR A  99       6.216   5.022  -9.515  1.00  0.94           H  
ATOM   1446 1HB  TYR A  99       8.772   6.560 -10.030  1.00  0.94           H  
ATOM   1447 2HB  TYR A  99       8.214   6.168  -8.411  1.00  0.94           H  
ATOM   1448  HD1 TYR A  99       9.364   4.793 -11.571  1.00  0.94           H  
ATOM   1449  HD2 TYR A  99       8.521   4.113  -7.507  1.00  0.94           H  
ATOM   1450  HE1 TYR A  99      10.555   2.596 -11.689  1.00  0.94           H  
ATOM   1451  HE2 TYR A  99       9.665   1.924  -7.583  1.00  0.94           H  
ATOM   1452  HH  TYR A  99      11.315   0.867 -10.539  1.00  0.94           H  
ATOM   1453  N   THR A 100       5.120   7.048  -8.664  1.00  0.96           N  
ATOM   1454  CA  THR A 100       4.443   8.257  -8.203  1.00  0.96           C  
ATOM   1455  C   THR A 100       5.144   8.900  -7.010  1.00  0.96           C  
ATOM   1456  O   THR A 100       4.579   8.986  -5.916  1.00  0.96           O  
ATOM   1457  CB  THR A 100       2.977   7.964  -7.886  1.00  0.96           C  
ATOM   1458  OG1 THR A 100       2.888   6.841  -7.000  1.00  0.96           O  
ATOM   1459  CG2 THR A 100       2.237   7.669  -9.183  1.00  0.96           C  
ATOM   1460  H   THR A 100       4.814   6.139  -8.339  1.00  0.96           H  
ATOM   1461  HA  THR A 100       4.461   8.980  -9.013  1.00  0.96           H  
ATOM   1462  HB  THR A 100       2.529   8.826  -7.402  1.00  0.96           H  
ATOM   1463  HG1 THR A 100       1.972   6.707  -6.740  1.00  0.96           H  
ATOM   1464 1HG2 THR A 100       1.189   7.464  -8.968  1.00  0.96           H  
ATOM   1465 2HG2 THR A 100       2.311   8.538  -9.849  1.00  0.96           H  
ATOM   1466 3HG2 THR A 100       2.686   6.803  -9.672  1.00  0.96           H  
ATOM   1467  N   GLU A 101       6.394   9.301  -7.226  1.00  0.97           N  
ATOM   1468  CA  GLU A 101       7.197   9.918  -6.178  1.00  0.97           C  
ATOM   1469  C   GLU A 101       8.290  10.839  -6.721  1.00  0.97           C  
ATOM   1470  O   GLU A 101       9.063  10.476  -7.612  1.00  0.97           O  
ATOM   1471  CB  GLU A 101       7.800   8.837  -5.286  1.00  0.97           C  
ATOM   1472  CG  GLU A 101       8.562   9.348  -4.073  1.00  0.97           C  
ATOM   1473  CD  GLU A 101       9.022   8.216  -3.215  1.00  0.97           C  
ATOM   1474  OE1 GLU A 101       8.690   7.100  -3.535  1.00  0.97           O  
ATOM   1475  OE2 GLU A 101       9.739   8.438  -2.260  1.00  0.97           O  
ATOM   1476  H   GLU A 101       6.748   9.191  -8.173  1.00  0.97           H  
ATOM   1477  HA  GLU A 101       6.532  10.528  -5.566  1.00  0.97           H  
ATOM   1478 1HB  GLU A 101       7.009   8.180  -4.925  1.00  0.97           H  
ATOM   1479 2HB  GLU A 101       8.481   8.226  -5.877  1.00  0.97           H  
ATOM   1480 1HG  GLU A 101       9.420   9.928  -4.408  1.00  0.97           H  
ATOM   1481 2HG  GLU A 101       7.916  10.005  -3.494  1.00  0.97           H  
ATOM   1482  N   THR A 102       8.375  12.016  -6.114  1.00  0.96           N  
ATOM   1483  CA  THR A 102       9.329  13.069  -6.449  1.00  0.96           C  
ATOM   1484  C   THR A 102      10.799  12.707  -6.229  1.00  0.96           C  
ATOM   1485  O   THR A 102      11.168  12.180  -5.171  1.00  0.96           O  
ATOM   1486  CB  THR A 102       9.020  14.333  -5.609  1.00  0.96           C  
ATOM   1487  OG1 THR A 102       7.691  14.783  -5.865  1.00  0.96           O  
ATOM   1488  CG2 THR A 102       9.980  15.465  -5.927  1.00  0.96           C  
ATOM   1489  H   THR A 102       7.714  12.196  -5.374  1.00  0.96           H  
ATOM   1490  HA  THR A 102       9.202  13.307  -7.507  1.00  0.96           H  
ATOM   1491  HB  THR A 102       9.109  14.089  -4.555  1.00  0.96           H  
ATOM   1492  HG1 THR A 102       7.635  15.731  -5.647  1.00  0.96           H  
ATOM   1493 1HG2 THR A 102       9.737  16.327  -5.319  1.00  0.96           H  
ATOM   1494 2HG2 THR A 102      10.986  15.158  -5.706  1.00  0.96           H  
ATOM   1495 3HG2 THR A 102       9.899  15.733  -6.976  1.00  0.96           H  
ATOM   1496  N   VAL A 103      11.644  13.018  -7.219  1.00  0.92           N  
ATOM   1497  CA  VAL A 103      13.084  12.852  -7.040  1.00  0.92           C  
ATOM   1498  C   VAL A 103      13.581  14.098  -6.323  1.00  0.92           C  
ATOM   1499  O   VAL A 103      13.310  15.213  -6.765  1.00  0.92           O  
ATOM   1500  CB  VAL A 103      13.831  12.669  -8.371  1.00  0.92           C  
ATOM   1501  CG1 VAL A 103      15.324  12.598  -8.118  1.00  0.92           C  
ATOM   1502  CG2 VAL A 103      13.353  11.385  -9.041  1.00  0.92           C  
ATOM   1503  H   VAL A 103      11.282  13.406  -8.078  1.00  0.92           H  
ATOM   1504  HA  VAL A 103      13.278  11.982  -6.427  1.00  0.92           H  
ATOM   1505  HB  VAL A 103      13.639  13.527  -9.015  1.00  0.92           H  
ATOM   1506 1HG1 VAL A 103      15.831  12.487  -9.052  1.00  0.92           H  
ATOM   1507 2HG1 VAL A 103      15.651  13.506  -7.643  1.00  0.92           H  
ATOM   1508 3HG1 VAL A 103      15.554  11.752  -7.472  1.00  0.92           H  
ATOM   1509 1HG2 VAL A 103      13.873  11.239  -9.983  1.00  0.92           H  
ATOM   1510 2HG2 VAL A 103      13.553  10.535  -8.387  1.00  0.92           H  
ATOM   1511 3HG2 VAL A 103      12.290  11.459  -9.220  1.00  0.92           H  
ATOM   1512  N   SER A 104      14.244  13.906  -5.194  1.00  0.86           N  
ATOM   1513  CA  SER A 104      14.727  15.005  -4.371  1.00  0.86           C  
ATOM   1514  C   SER A 104      16.118  15.463  -4.766  1.00  0.86           C  
ATOM   1515  O   SER A 104      16.493  16.620  -4.564  1.00  0.86           O  
ATOM   1516  CB  SER A 104      14.791  14.532  -2.940  1.00  0.86           C  
ATOM   1517  OG  SER A 104      15.749  13.508  -2.811  1.00  0.86           O  
ATOM   1518  H   SER A 104      14.444  12.956  -4.908  1.00  0.86           H  
ATOM   1519  HA  SER A 104      14.034  15.842  -4.463  1.00  0.86           H  
ATOM   1520 1HB  SER A 104      15.039  15.360  -2.280  1.00  0.86           H  
ATOM   1521 2HB  SER A 104      13.824  14.152  -2.646  1.00  0.86           H  
ATOM   1522  HG  SER A 104      15.553  12.865  -3.527  1.00  0.86           H  
ATOM   1523  N   ARG A 105      16.870  14.543  -5.346  1.00  0.81           N  
ATOM   1524  CA  ARG A 105      18.250  14.793  -5.712  1.00  0.81           C  
ATOM   1525  C   ARG A 105      18.742  13.924  -6.843  1.00  0.81           C  
ATOM   1526  O   ARG A 105      18.402  12.741  -6.949  1.00  0.81           O  
ATOM   1527  CB  ARG A 105      19.176  14.560  -4.516  1.00  0.81           C  
ATOM   1528  CG  ARG A 105      20.673  14.782  -4.783  1.00  0.81           C  
ATOM   1529  CD  ARG A 105      21.507  14.511  -3.598  1.00  0.81           C  
ATOM   1530  NE  ARG A 105      22.918  14.597  -3.934  1.00  0.81           N  
ATOM   1531  CZ  ARG A 105      23.920  14.107  -3.184  1.00  0.81           C  
ATOM   1532  NH1 ARG A 105      23.658  13.490  -2.053  1.00  0.81           N  
ATOM   1533  NH2 ARG A 105      25.169  14.244  -3.590  1.00  0.81           N  
ATOM   1534  H   ARG A 105      16.476  13.613  -5.460  1.00  0.81           H  
ATOM   1535  HA  ARG A 105      18.335  15.836  -6.020  1.00  0.81           H  
ATOM   1536 1HB  ARG A 105      18.886  15.224  -3.702  1.00  0.81           H  
ATOM   1537 2HB  ARG A 105      19.057  13.549  -4.159  1.00  0.81           H  
ATOM   1538 1HG  ARG A 105      21.022  14.095  -5.539  1.00  0.81           H  
ATOM   1539 2HG  ARG A 105      20.847  15.807  -5.116  1.00  0.81           H  
ATOM   1540 1HD  ARG A 105      21.293  15.243  -2.821  1.00  0.81           H  
ATOM   1541 2HD  ARG A 105      21.304  13.508  -3.222  1.00  0.81           H  
ATOM   1542  HE  ARG A 105      23.163  15.062  -4.799  1.00  0.81           H  
ATOM   1543 1HH1 ARG A 105      22.700  13.382  -1.745  1.00  0.81           H  
ATOM   1544 2HH1 ARG A 105      24.411  13.120  -1.492  1.00  0.81           H  
ATOM   1545 1HH2 ARG A 105      25.370  14.718  -4.464  1.00  0.81           H  
ATOM   1546 2HH2 ARG A 105      25.926  13.873  -3.036  1.00  0.81           H  
ATOM   1547  N   VAL A 106      19.591  14.515  -7.659  1.00  0.77           N  
ATOM   1548  CA  VAL A 106      20.323  13.796  -8.679  1.00  0.77           C  
ATOM   1549  C   VAL A 106      21.788  14.145  -8.558  1.00  0.77           C  
ATOM   1550  O   VAL A 106      22.114  15.298  -8.288  1.00  0.77           O  
ATOM   1551  CB  VAL A 106      19.832  14.155 -10.085  1.00  0.77           C  
ATOM   1552  CG1 VAL A 106      19.969  15.630 -10.332  1.00  0.77           C  
ATOM   1553  CG2 VAL A 106      20.693  13.439 -11.105  1.00  0.77           C  
ATOM   1554  H   VAL A 106      19.771  15.504  -7.539  1.00  0.77           H  
ATOM   1555  HA  VAL A 106      20.190  12.731  -8.519  1.00  0.77           H  
ATOM   1556  HB  VAL A 106      18.786  13.865 -10.175  1.00  0.77           H  
ATOM   1557 1HG1 VAL A 106      19.609  15.869 -11.334  1.00  0.77           H  
ATOM   1558 2HG1 VAL A 106      19.398  16.156  -9.602  1.00  0.77           H  
ATOM   1559 3HG1 VAL A 106      21.016  15.917 -10.242  1.00  0.77           H  
ATOM   1560 1HG2 VAL A 106      20.335  13.674 -12.096  1.00  0.77           H  
ATOM   1561 2HG2 VAL A 106      21.712  13.760 -11.017  1.00  0.77           H  
ATOM   1562 3HG2 VAL A 106      20.657  12.372 -10.937  1.00  0.77           H  
ATOM   1563  N   ASP A 107      22.658  13.156  -8.729  1.00  0.74           N  
ATOM   1564  CA  ASP A 107      24.092  13.391  -8.741  1.00  0.74           C  
ATOM   1565  C   ASP A 107      24.656  13.088 -10.122  1.00  0.74           C  
ATOM   1566  O   ASP A 107      24.903  11.932 -10.500  1.00  0.74           O  
ATOM   1567  CB  ASP A 107      24.806  12.595  -7.662  1.00  0.74           C  
ATOM   1568  CG  ASP A 107      26.304  12.842  -7.606  1.00  0.74           C  
ATOM   1569  OD1 ASP A 107      26.875  13.359  -8.567  1.00  0.74           O  
ATOM   1570  OD2 ASP A 107      26.881  12.499  -6.595  1.00  0.74           O  
ATOM   1571  H   ASP A 107      22.294  12.218  -8.883  1.00  0.74           H  
ATOM   1572  HA  ASP A 107      24.270  14.448  -8.541  1.00  0.74           H  
ATOM   1573 1HB  ASP A 107      24.388  12.858  -6.692  1.00  0.74           H  
ATOM   1574 2HB  ASP A 107      24.637  11.549  -7.819  1.00  0.74           H  
ATOM   1575  N   LEU A 108      24.864  14.145 -10.886  1.00  0.73           N  
ATOM   1576  CA  LEU A 108      25.258  14.013 -12.273  1.00  0.73           C  
ATOM   1577  C   LEU A 108      26.763  13.902 -12.450  1.00  0.73           C  
ATOM   1578  O   LEU A 108      27.259  13.883 -13.581  1.00  0.73           O  
ATOM   1579  CB  LEU A 108      24.754  15.185 -13.097  1.00  0.73           C  
ATOM   1580  CG  LEU A 108      23.244  15.350 -13.199  1.00  0.73           C  
ATOM   1581  CD1 LEU A 108      22.946  16.605 -13.965  1.00  0.73           C  
ATOM   1582  CD2 LEU A 108      22.655  14.128 -13.880  1.00  0.73           C  
ATOM   1583  H   LEU A 108      24.710  15.076 -10.501  1.00  0.73           H  
ATOM   1584  HA  LEU A 108      24.788  13.125 -12.650  1.00  0.73           H  
ATOM   1585 1HB  LEU A 108      25.162  16.102 -12.675  1.00  0.73           H  
ATOM   1586 2HB  LEU A 108      25.134  15.076 -14.102  1.00  0.73           H  
ATOM   1587  HG  LEU A 108      22.815  15.465 -12.206  1.00  0.73           H  
ATOM   1588 1HD1 LEU A 108      21.869  16.739 -14.044  1.00  0.73           H  
ATOM   1589 2HD1 LEU A 108      23.381  17.459 -13.449  1.00  0.73           H  
ATOM   1590 3HD1 LEU A 108      23.376  16.529 -14.950  1.00  0.73           H  
ATOM   1591 1HD2 LEU A 108      21.581  14.241 -13.973  1.00  0.73           H  
ATOM   1592 2HD2 LEU A 108      23.085  14.014 -14.856  1.00  0.73           H  
ATOM   1593 3HD2 LEU A 108      22.881  13.245 -13.288  1.00  0.73           H  
ATOM   1594  N   SER A 109      27.515  13.902 -11.342  1.00  0.74           N  
ATOM   1595  CA  SER A 109      28.963  13.808 -11.443  1.00  0.74           C  
ATOM   1596  C   SER A 109      29.393  12.349 -11.551  1.00  0.74           C  
ATOM   1597  O   SER A 109      30.564  12.063 -11.814  1.00  0.74           O  
ATOM   1598  CB  SER A 109      29.660  14.481 -10.267  1.00  0.74           C  
ATOM   1599  OG  SER A 109      29.507  13.774  -9.065  1.00  0.74           O  
ATOM   1600  H   SER A 109      27.087  13.899 -10.405  1.00  0.74           H  
ATOM   1601  HA  SER A 109      29.276  14.318 -12.355  1.00  0.74           H  
ATOM   1602 1HB  SER A 109      30.719  14.588 -10.491  1.00  0.74           H  
ATOM   1603 2HB  SER A 109      29.252  15.483 -10.145  1.00  0.74           H  
ATOM   1604  HG  SER A 109      28.541  13.631  -8.935  1.00  0.74           H  
ATOM   1605  N   SER A 110      28.454  11.423 -11.326  1.00  0.75           N  
ATOM   1606  CA  SER A 110      28.777  10.007 -11.348  1.00  0.75           C  
ATOM   1607  C   SER A 110      28.072   9.272 -12.474  1.00  0.75           C  
ATOM   1608  O   SER A 110      26.885   9.457 -12.682  1.00  0.75           O  
ATOM   1609  CB  SER A 110      28.379   9.381 -10.027  1.00  0.75           C  
ATOM   1610  OG  SER A 110      28.581   7.997 -10.048  1.00  0.75           O  
ATOM   1611  H   SER A 110      27.487  11.703 -11.116  1.00  0.75           H  
ATOM   1612  HA  SER A 110      29.852   9.895 -11.489  1.00  0.75           H  
ATOM   1613 1HB  SER A 110      28.962   9.829  -9.222  1.00  0.75           H  
ATOM   1614 2HB  SER A 110      27.326   9.597  -9.825  1.00  0.75           H  
ATOM   1615  HG  SER A 110      28.028   7.667 -10.778  1.00  0.75           H  
ATOM   1616  N   ARG A 111      28.810   8.477 -13.244  1.00  0.77           N  
ATOM   1617  CA  ARG A 111      28.173   7.645 -14.263  1.00  0.77           C  
ATOM   1618  C   ARG A 111      28.051   6.192 -13.764  1.00  0.77           C  
ATOM   1619  O   ARG A 111      29.054   5.627 -13.329  1.00  0.77           O  
ATOM   1620  CB  ARG A 111      28.930   7.665 -15.573  1.00  0.77           C  
ATOM   1621  CG  ARG A 111      28.266   6.826 -16.631  1.00  0.77           C  
ATOM   1622  CD  ARG A 111      28.926   6.912 -17.921  1.00  0.77           C  
ATOM   1623  NE  ARG A 111      28.264   6.070 -18.885  1.00  0.77           N  
ATOM   1624  CZ  ARG A 111      28.599   5.981 -20.176  1.00  0.77           C  
ATOM   1625  NH1 ARG A 111      29.587   6.688 -20.660  1.00  0.77           N  
ATOM   1626  NH2 ARG A 111      27.942   5.182 -20.981  1.00  0.77           N  
ATOM   1627  H   ARG A 111      29.804   8.403 -13.074  1.00  0.77           H  
ATOM   1628  HA  ARG A 111      27.188   8.053 -14.466  1.00  0.77           H  
ATOM   1629 1HB  ARG A 111      28.999   8.686 -15.946  1.00  0.77           H  
ATOM   1630 2HB  ARG A 111      29.943   7.291 -15.425  1.00  0.77           H  
ATOM   1631 1HG  ARG A 111      28.268   5.780 -16.320  1.00  0.77           H  
ATOM   1632 2HG  ARG A 111      27.238   7.161 -16.759  1.00  0.77           H  
ATOM   1633 1HD  ARG A 111      28.897   7.939 -18.283  1.00  0.77           H  
ATOM   1634 2HD  ARG A 111      29.960   6.583 -17.830  1.00  0.77           H  
ATOM   1635  HE  ARG A 111      27.488   5.502 -18.561  1.00  0.77           H  
ATOM   1636 1HH1 ARG A 111      30.113   7.311 -20.070  1.00  0.77           H  
ATOM   1637 2HH1 ARG A 111      29.809   6.591 -21.660  1.00  0.77           H  
ATOM   1638 1HH2 ARG A 111      27.173   4.620 -20.642  1.00  0.77           H  
ATOM   1639 2HH2 ARG A 111      28.234   5.157 -21.967  1.00  0.77           H  
ATOM   1640  N   PRO A 112      26.858   5.569 -13.802  1.00  0.79           N  
ATOM   1641  CA  PRO A 112      25.533   6.044 -14.193  1.00  0.79           C  
ATOM   1642  C   PRO A 112      25.052   7.046 -13.153  1.00  0.79           C  
ATOM   1643  O   PRO A 112      25.531   7.044 -12.018  1.00  0.79           O  
ATOM   1644  CB  PRO A 112      24.710   4.754 -14.223  1.00  0.79           C  
ATOM   1645  CG  PRO A 112      25.427   3.811 -13.281  1.00  0.79           C  
ATOM   1646  CD  PRO A 112      26.891   4.156 -13.423  1.00  0.79           C  
ATOM   1647  HA  PRO A 112      25.555   6.499 -15.186  1.00  0.79           H  
ATOM   1648 1HB  PRO A 112      23.689   4.961 -13.917  1.00  0.79           H  
ATOM   1649 2HB  PRO A 112      24.653   4.370 -15.260  1.00  0.79           H  
ATOM   1650 1HG  PRO A 112      25.068   3.942 -12.254  1.00  0.79           H  
ATOM   1651 2HG  PRO A 112      25.202   2.769 -13.561  1.00  0.79           H  
ATOM   1652 1HD  PRO A 112      27.412   4.037 -12.461  1.00  0.79           H  
ATOM   1653 2HD  PRO A 112      27.360   3.560 -14.220  1.00  0.79           H  
ATOM   1654  N   PHE A 113      24.154   7.926 -13.574  1.00  0.82           N  
ATOM   1655  CA  PHE A 113      23.690   9.026 -12.741  1.00  0.82           C  
ATOM   1656  C   PHE A 113      22.960   8.468 -11.545  1.00  0.82           C  
ATOM   1657  O   PHE A 113      22.252   7.476 -11.684  1.00  0.82           O  
ATOM   1658  CB  PHE A 113      22.783   9.937 -13.558  1.00  0.82           C  
ATOM   1659  CG  PHE A 113      23.475  10.561 -14.729  1.00  0.82           C  
ATOM   1660  CD1 PHE A 113      22.958  10.406 -16.005  1.00  0.82           C  
ATOM   1661  CD2 PHE A 113      24.660  11.228 -14.584  1.00  0.82           C  
ATOM   1662  CE1 PHE A 113      23.603  10.954 -17.094  1.00  0.82           C  
ATOM   1663  CE2 PHE A 113      25.309  11.780 -15.660  1.00  0.82           C  
ATOM   1664  CZ  PHE A 113      24.775  11.648 -16.919  1.00  0.82           C  
ATOM   1665  H   PHE A 113      23.756   7.813 -14.500  1.00  0.82           H  
ATOM   1666  HA  PHE A 113      24.540   9.602 -12.384  1.00  0.82           H  
ATOM   1667 1HB  PHE A 113      21.949   9.361 -13.942  1.00  0.82           H  
ATOM   1668 2HB  PHE A 113      22.387  10.729 -12.922  1.00  0.82           H  
ATOM   1669  HD1 PHE A 113      22.026   9.848 -16.143  1.00  0.82           H  
ATOM   1670  HD2 PHE A 113      25.092  11.303 -13.593  1.00  0.82           H  
ATOM   1671  HE1 PHE A 113      23.188  10.835 -18.093  1.00  0.82           H  
ATOM   1672  HE2 PHE A 113      26.250  12.315 -15.513  1.00  0.82           H  
ATOM   1673  HZ  PHE A 113      25.287  12.080 -17.776  1.00  0.82           H  
ATOM   1674  N   LYS A 114      23.109   9.094 -10.375  1.00  0.87           N  
ATOM   1675  CA  LYS A 114      22.430   8.592  -9.168  1.00  0.87           C  
ATOM   1676  C   LYS A 114      21.231   9.446  -8.749  1.00  0.87           C  
ATOM   1677  O   LYS A 114      21.311  10.674  -8.775  1.00  0.87           O  
ATOM   1678  CB  LYS A 114      23.442   8.522  -8.038  1.00  0.87           C  
ATOM   1679  CG  LYS A 114      24.558   7.522  -8.229  1.00  0.87           C  
ATOM   1680  CD  LYS A 114      25.595   7.646  -7.131  1.00  0.87           C  
ATOM   1681  CE  LYS A 114      26.706   6.628  -7.314  1.00  0.87           C  
ATOM   1682  NZ  LYS A 114      27.772   6.777  -6.283  1.00  0.87           N  
ATOM   1683  H   LYS A 114      23.714   9.920 -10.326  1.00  0.87           H  
ATOM   1684  HA  LYS A 114      22.060   7.589  -9.370  1.00  0.87           H  
ATOM   1685 1HB  LYS A 114      23.900   9.481  -7.917  1.00  0.87           H  
ATOM   1686 2HB  LYS A 114      22.933   8.297  -7.115  1.00  0.87           H  
ATOM   1687 1HG  LYS A 114      24.150   6.525  -8.182  1.00  0.87           H  
ATOM   1688 2HG  LYS A 114      25.032   7.666  -9.206  1.00  0.87           H  
ATOM   1689 1HD  LYS A 114      26.028   8.652  -7.162  1.00  0.87           H  
ATOM   1690 2HD  LYS A 114      25.134   7.503  -6.162  1.00  0.87           H  
ATOM   1691 1HE  LYS A 114      26.284   5.626  -7.245  1.00  0.87           H  
ATOM   1692 2HE  LYS A 114      27.144   6.756  -8.300  1.00  0.87           H  
ATOM   1693 1HZ  LYS A 114      28.491   6.086  -6.441  1.00  0.87           H  
ATOM   1694 2HZ  LYS A 114      28.176   7.705  -6.351  1.00  0.87           H  
ATOM   1695 3HZ  LYS A 114      27.378   6.649  -5.365  1.00  0.87           H  
ATOM   1696  N   TYR A 115      20.127   8.793  -8.332  1.00  0.93           N  
ATOM   1697  CA  TYR A 115      18.911   9.515  -7.934  1.00  0.93           C  
ATOM   1698  C   TYR A 115      18.340   9.101  -6.578  1.00  0.93           C  
ATOM   1699  O   TYR A 115      18.227   7.909  -6.253  1.00  0.93           O  
ATOM   1700  CB  TYR A 115      17.831   9.273  -8.999  1.00  0.93           C  
ATOM   1701  CG  TYR A 115      18.275   9.694 -10.302  1.00  0.93           C  
ATOM   1702  CD1 TYR A 115      19.022   8.827 -11.058  1.00  0.93           C  
ATOM   1703  CD2 TYR A 115      17.988  10.923 -10.749  1.00  0.93           C  
ATOM   1704  CE1 TYR A 115      19.506   9.229 -12.239  1.00  0.93           C  
ATOM   1705  CE2 TYR A 115      18.456  11.316 -11.939  1.00  0.93           C  
ATOM   1706  CZ  TYR A 115      19.227  10.482 -12.662  1.00  0.93           C  
ATOM   1707  OH  TYR A 115      19.738  10.916 -13.781  1.00  0.93           O  
ATOM   1708  H   TYR A 115      20.120   7.775  -8.351  1.00  0.93           H  
ATOM   1709  HA  TYR A 115      19.143  10.575  -7.883  1.00  0.93           H  
ATOM   1710 1HB  TYR A 115      17.586   8.208  -9.044  1.00  0.93           H  
ATOM   1711 2HB  TYR A 115      16.923   9.820  -8.746  1.00  0.93           H  
ATOM   1712  HD1 TYR A 115      19.250   7.826 -10.689  1.00  0.93           H  
ATOM   1713  HD2 TYR A 115      17.409  11.595 -10.148  1.00  0.93           H  
ATOM   1714  HE1 TYR A 115      20.118   8.557 -12.826  1.00  0.93           H  
ATOM   1715  HE2 TYR A 115      18.248  12.321 -12.300  1.00  0.93           H  
ATOM   1716  HH  TYR A 115      19.548  11.858 -13.864  1.00  0.93           H  
ATOM   1717  N   TRP A 116      17.866  10.094  -5.829  1.00  1.03           N  
ATOM   1718  CA  TRP A 116      17.226   9.849  -4.540  1.00  1.03           C  
ATOM   1719  C   TRP A 116      15.831  10.451  -4.502  1.00  1.03           C  
ATOM   1720  O   TRP A 116      15.632  11.623  -4.855  1.00  1.03           O  
ATOM   1721  CB  TRP A 116      18.017  10.497  -3.412  1.00  1.03           C  
ATOM   1722  CG  TRP A 116      19.403   9.978  -3.175  1.00  1.03           C  
ATOM   1723  CD1 TRP A 116      19.805   9.102  -2.207  1.00  1.03           C  
ATOM   1724  CD2 TRP A 116      20.591  10.309  -3.932  1.00  1.03           C  
ATOM   1725  NE1 TRP A 116      21.155   8.890  -2.294  1.00  1.03           N  
ATOM   1726  CE2 TRP A 116      21.653   9.622  -3.346  1.00  1.03           C  
ATOM   1727  CE3 TRP A 116      20.832  11.116  -5.038  1.00  1.03           C  
ATOM   1728  CZ2 TRP A 116      22.946   9.728  -3.833  1.00  1.03           C  
ATOM   1729  CZ3 TRP A 116      22.110  11.215  -5.525  1.00  1.03           C  
ATOM   1730  CH2 TRP A 116      23.145  10.545  -4.942  1.00  1.03           C  
ATOM   1731  H   TRP A 116      17.984  11.053  -6.161  1.00  1.03           H  
ATOM   1732  HA  TRP A 116      17.152   8.775  -4.372  1.00  1.03           H  
ATOM   1733 1HB  TRP A 116      18.081  11.560  -3.599  1.00  1.03           H  
ATOM   1734 2HB  TRP A 116      17.455  10.378  -2.483  1.00  1.03           H  
ATOM   1735  HD1 TRP A 116      19.153   8.646  -1.460  1.00  1.03           H  
ATOM   1736  HE1 TRP A 116      21.687   8.286  -1.680  1.00  1.03           H  
ATOM   1737  HE3 TRP A 116      20.025  11.653  -5.511  1.00  1.03           H  
ATOM   1738  HZ2 TRP A 116      23.782   9.192  -3.383  1.00  1.03           H  
ATOM   1739  HZ3 TRP A 116      22.270  11.845  -6.388  1.00  1.03           H  
ATOM   1740  HH2 TRP A 116      24.149  10.649  -5.360  1.00  1.03           H  
ATOM   1741  N   ARG A 117      14.881   9.672  -4.011  1.00  1.18           N  
ATOM   1742  CA  ARG A 117      13.497  10.106  -3.847  1.00  1.18           C  
ATOM   1743  C   ARG A 117      13.215  10.694  -2.467  1.00  1.18           C  
ATOM   1744  O   ARG A 117      13.891  10.368  -1.480  1.00  1.18           O  
ATOM   1745  CB  ARG A 117      12.549   8.973  -4.169  1.00  1.18           C  
ATOM   1746  CG  ARG A 117      12.471   8.587  -5.643  1.00  1.18           C  
ATOM   1747  CD  ARG A 117      11.630   7.381  -5.842  1.00  1.18           C  
ATOM   1748  NE  ARG A 117      12.306   6.159  -5.432  1.00  1.18           N  
ATOM   1749  CZ  ARG A 117      11.710   4.964  -5.269  1.00  1.18           C  
ATOM   1750  NH1 ARG A 117      10.422   4.828  -5.469  1.00  1.18           N  
ATOM   1751  NH2 ARG A 117      12.427   3.916  -4.903  1.00  1.18           N  
ATOM   1752  H   ARG A 117      15.124   8.726  -3.737  1.00  1.18           H  
ATOM   1753  HA  ARG A 117      13.298  10.886  -4.568  1.00  1.18           H  
ATOM   1754 1HB  ARG A 117      12.817   8.088  -3.596  1.00  1.18           H  
ATOM   1755 2HB  ARG A 117      11.562   9.264  -3.863  1.00  1.18           H  
ATOM   1756 1HG  ARG A 117      12.011   9.412  -6.200  1.00  1.18           H  
ATOM   1757 2HG  ARG A 117      13.470   8.395  -6.035  1.00  1.18           H  
ATOM   1758 1HD  ARG A 117      10.741   7.477  -5.247  1.00  1.18           H  
ATOM   1759 2HD  ARG A 117      11.342   7.294  -6.858  1.00  1.18           H  
ATOM   1760  HE  ARG A 117      13.301   6.205  -5.269  1.00  1.18           H  
ATOM   1761 1HH1 ARG A 117       9.861   5.623  -5.757  1.00  1.18           H  
ATOM   1762 2HH1 ARG A 117       9.991   3.928  -5.326  1.00  1.18           H  
ATOM   1763 1HH2 ARG A 117      13.424   4.008  -4.761  1.00  1.18           H  
ATOM   1764 2HH2 ARG A 117      11.989   3.017  -4.791  1.00  1.18           H  
ATOM   1765  N   GLU A 118      12.165  11.514  -2.387  1.00  1.38           N  
ATOM   1766  CA  GLU A 118      11.779  12.147  -1.121  1.00  1.38           C  
ATOM   1767  C   GLU A 118      11.433  11.178   0.013  1.00  1.38           C  
ATOM   1768  O   GLU A 118      11.667  11.493   1.177  1.00  1.38           O  
ATOM   1769  CB  GLU A 118      10.611  13.118  -1.311  1.00  1.38           C  
ATOM   1770  CG  GLU A 118      10.975  14.406  -2.039  1.00  1.38           C  
ATOM   1771  CD  GLU A 118       9.841  15.380  -2.107  1.00  1.38           C  
ATOM   1772  OE1 GLU A 118       8.731  15.008  -1.794  1.00  1.38           O  
ATOM   1773  OE2 GLU A 118      10.086  16.506  -2.457  1.00  1.38           O  
ATOM   1774  H   GLU A 118      11.657  11.733  -3.246  1.00  1.38           H  
ATOM   1775  HA  GLU A 118      12.634  12.737  -0.783  1.00  1.38           H  
ATOM   1776 1HB  GLU A 118       9.822  12.625  -1.882  1.00  1.38           H  
ATOM   1777 2HB  GLU A 118      10.197  13.383  -0.339  1.00  1.38           H  
ATOM   1778 1HG  GLU A 118      11.807  14.881  -1.521  1.00  1.38           H  
ATOM   1779 2HG  GLU A 118      11.304  14.163  -3.054  1.00  1.38           H  
ATOM   1780  N   GLY A 119      10.879  10.005  -0.287  1.00  1.59           N  
ATOM   1781  CA  GLY A 119      10.550   9.057   0.773  1.00  1.59           C  
ATOM   1782  C   GLY A 119      11.746   8.170   1.159  1.00  1.59           C  
ATOM   1783  O   GLY A 119      11.608   7.258   1.977  1.00  1.59           O  
ATOM   1784  H   GLY A 119      10.649   9.734  -1.246  1.00  1.59           H  
ATOM   1785 1HA  GLY A 119      10.195   9.599   1.648  1.00  1.59           H  
ATOM   1786 2HA  GLY A 119       9.728   8.426   0.434  1.00  1.59           H  
ATOM   1787  N   SER A 120      12.905   8.413   0.534  1.00  1.78           N  
ATOM   1788  CA  SER A 120      14.114   7.631   0.741  1.00  1.78           C  
ATOM   1789  C   SER A 120      15.197   8.448   1.439  1.00  1.78           C  
ATOM   1790  O   SER A 120      15.429   8.302   2.641  1.00  1.78           O  
ATOM   1791  CB  SER A 120      14.646   7.112  -0.582  1.00  1.78           C  
ATOM   1792  OG  SER A 120      15.091   8.148  -1.414  1.00  1.78           O  
ATOM   1793  H   SER A 120      12.972   9.192  -0.115  1.00  1.78           H  
ATOM   1794  HA  SER A 120      13.873   6.779   1.377  1.00  1.78           H  
ATOM   1795 1HB  SER A 120      15.453   6.420  -0.408  1.00  1.78           H  
ATOM   1796 2HB  SER A 120      13.848   6.566  -1.083  1.00  1.78           H  
ATOM   1797  HG  SER A 120      14.604   8.950  -1.129  1.00  1.78           H  
ATOM   1798  N   GLU A 121      15.948   9.213   0.630  1.00  1.87           N  
ATOM   1799  CA  GLU A 121      17.072  10.097   1.031  1.00  1.87           C  
ATOM   1800  C   GLU A 121      18.309   9.404   1.643  1.00  1.87           C  
ATOM   1801  O   GLU A 121      19.429   9.598   1.179  1.00  1.87           O  
ATOM   1802  CB  GLU A 121      16.614  11.194   2.006  1.00  1.87           C  
ATOM   1803  CG  GLU A 121      15.685  12.263   1.404  1.00  1.87           C  
ATOM   1804  CD  GLU A 121      15.323  13.371   2.403  1.00  1.87           C  
ATOM   1805  OE1 GLU A 121      15.700  13.264   3.549  1.00  1.87           O  
ATOM   1806  OE2 GLU A 121      14.692  14.326   2.006  1.00  1.87           O  
ATOM   1807  H   GLU A 121      15.632   9.255  -0.343  1.00  1.87           H  
ATOM   1808  HA  GLU A 121      17.414  10.602   0.127  1.00  1.87           H  
ATOM   1809 1HB  GLU A 121      16.095  10.748   2.850  1.00  1.87           H  
ATOM   1810 2HB  GLU A 121      17.490  11.705   2.405  1.00  1.87           H  
ATOM   1811 1HG  GLU A 121      16.169  12.709   0.535  1.00  1.87           H  
ATOM   1812 2HG  GLU A 121      14.767  11.775   1.061  1.00  1.87           H  
ATOM   1813  N   GLY A 122      18.098   8.619   2.699  1.00  1.83           N  
ATOM   1814  CA  GLY A 122      19.161   7.915   3.420  1.00  1.83           C  
ATOM   1815  C   GLY A 122      19.441   6.515   2.875  1.00  1.83           C  
ATOM   1816  O   GLY A 122      20.206   5.752   3.468  1.00  1.83           O  
ATOM   1817  H   GLY A 122      17.140   8.516   3.010  1.00  1.83           H  
ATOM   1818 1HA  GLY A 122      20.073   8.508   3.379  1.00  1.83           H  
ATOM   1819 2HA  GLY A 122      18.882   7.841   4.470  1.00  1.83           H  
ATOM   1820  N   LEU A 123      18.791   6.168   1.776  1.00  1.67           N  
ATOM   1821  CA  LEU A 123      18.929   4.853   1.168  1.00  1.67           C  
ATOM   1822  C   LEU A 123      19.822   4.942  -0.059  1.00  1.67           C  
ATOM   1823  O   LEU A 123      20.011   6.020  -0.620  1.00  1.67           O  
ATOM   1824  CB  LEU A 123      17.563   4.292   0.786  1.00  1.67           C  
ATOM   1825  CG  LEU A 123      16.549   4.225   1.937  1.00  1.67           C  
ATOM   1826  CD1 LEU A 123      15.223   3.701   1.419  1.00  1.67           C  
ATOM   1827  CD2 LEU A 123      17.102   3.339   3.038  1.00  1.67           C  
ATOM   1828  H   LEU A 123      18.186   6.853   1.350  1.00  1.67           H  
ATOM   1829  HA  LEU A 123      19.395   4.177   1.883  1.00  1.67           H  
ATOM   1830 1HB  LEU A 123      17.150   4.901  -0.008  1.00  1.67           H  
ATOM   1831 2HB  LEU A 123      17.700   3.282   0.401  1.00  1.67           H  
ATOM   1832  HG  LEU A 123      16.379   5.231   2.330  1.00  1.67           H  
ATOM   1833 1HD1 LEU A 123      14.503   3.669   2.237  1.00  1.67           H  
ATOM   1834 2HD1 LEU A 123      14.848   4.350   0.638  1.00  1.67           H  
ATOM   1835 3HD1 LEU A 123      15.362   2.698   1.017  1.00  1.67           H  
ATOM   1836 1HD2 LEU A 123      16.389   3.296   3.863  1.00  1.67           H  
ATOM   1837 2HD2 LEU A 123      17.268   2.335   2.649  1.00  1.67           H  
ATOM   1838 3HD2 LEU A 123      18.047   3.750   3.397  1.00  1.67           H  
ATOM   1839  N   GLU A 124      20.376   3.818  -0.489  1.00  1.44           N  
ATOM   1840  CA  GLU A 124      21.207   3.851  -1.682  1.00  1.44           C  
ATOM   1841  C   GLU A 124      20.342   4.292  -2.879  1.00  1.44           C  
ATOM   1842  O   GLU A 124      19.201   3.842  -2.994  1.00  1.44           O  
ATOM   1843  CB  GLU A 124      21.831   2.475  -1.925  1.00  1.44           C  
ATOM   1844  CG  GLU A 124      22.861   2.061  -0.884  1.00  1.44           C  
ATOM   1845  CD  GLU A 124      23.493   0.711  -1.168  1.00  1.44           C  
ATOM   1846  OE1 GLU A 124      23.095   0.071  -2.115  1.00  1.44           O  
ATOM   1847  OE2 GLU A 124      24.373   0.326  -0.434  1.00  1.44           O  
ATOM   1848  H   GLU A 124      20.218   2.950   0.002  1.00  1.44           H  
ATOM   1849  HA  GLU A 124      22.003   4.562  -1.495  1.00  1.44           H  
ATOM   1850 1HB  GLU A 124      21.049   1.718  -1.935  1.00  1.44           H  
ATOM   1851 2HB  GLU A 124      22.320   2.459  -2.895  1.00  1.44           H  
ATOM   1852 1HG  GLU A 124      23.646   2.815  -0.854  1.00  1.44           H  
ATOM   1853 2HG  GLU A 124      22.382   2.038   0.094  1.00  1.44           H  
ATOM   1854  N   PRO A 125      20.866   5.145  -3.780  1.00  1.21           N  
ATOM   1855  CA  PRO A 125      20.195   5.704  -4.946  1.00  1.21           C  
ATOM   1856  C   PRO A 125      19.952   4.746  -6.084  1.00  1.21           C  
ATOM   1857  O   PRO A 125      20.685   3.771  -6.259  1.00  1.21           O  
ATOM   1858  CB  PRO A 125      21.172   6.755  -5.421  1.00  1.21           C  
ATOM   1859  CG  PRO A 125      22.521   6.262  -4.968  1.00  1.21           C  
ATOM   1860  CD  PRO A 125      22.266   5.583  -3.645  1.00  1.21           C  
ATOM   1861  HA  PRO A 125      19.253   6.173  -4.627  1.00  1.21           H  
ATOM   1862 1HB  PRO A 125      21.105   6.825  -6.514  1.00  1.21           H  
ATOM   1863 2HB  PRO A 125      20.877   7.713  -5.041  1.00  1.21           H  
ATOM   1864 1HG  PRO A 125      22.945   5.587  -5.727  1.00  1.21           H  
ATOM   1865 2HG  PRO A 125      23.208   7.099  -4.876  1.00  1.21           H  
ATOM   1866 1HD  PRO A 125      22.948   4.728  -3.541  1.00  1.21           H  
ATOM   1867 2HD  PRO A 125      22.367   6.313  -2.829  1.00  1.21           H  
ATOM   1868  N   GLU A 126      18.966   5.089  -6.903  1.00  1.01           N  
ATOM   1869  CA  GLU A 126      18.702   4.362  -8.140  1.00  1.01           C  
ATOM   1870  C   GLU A 126      19.594   4.962  -9.189  1.00  1.01           C  
ATOM   1871  O   GLU A 126      20.053   6.094  -9.019  1.00  1.01           O  
ATOM   1872  CB  GLU A 126      17.226   4.394  -8.532  1.00  1.01           C  
ATOM   1873  CG  GLU A 126      16.351   3.634  -7.530  1.00  1.01           C  
ATOM   1874  CD  GLU A 126      14.900   3.494  -7.917  1.00  1.01           C  
ATOM   1875  OE1 GLU A 126      14.522   3.907  -8.985  1.00  1.01           O  
ATOM   1876  OE2 GLU A 126      14.165   2.949  -7.125  1.00  1.01           O  
ATOM   1877  H   GLU A 126      18.428   5.927  -6.680  1.00  1.01           H  
ATOM   1878  HA  GLU A 126      18.993   3.319  -8.016  1.00  1.01           H  
ATOM   1879 1HB  GLU A 126      16.882   5.429  -8.589  1.00  1.01           H  
ATOM   1880 2HB  GLU A 126      17.098   3.940  -9.518  1.00  1.01           H  
ATOM   1881 1HG  GLU A 126      16.772   2.635  -7.408  1.00  1.01           H  
ATOM   1882 2HG  GLU A 126      16.417   4.138  -6.567  1.00  1.01           H  
ATOM   1883  N   THR A 127      19.902   4.217 -10.241  1.00  0.86           N  
ATOM   1884  CA  THR A 127      20.807   4.775 -11.226  1.00  0.86           C  
ATOM   1885  C   THR A 127      20.331   4.736 -12.677  1.00  0.86           C  
ATOM   1886  O   THR A 127      19.458   3.936 -13.035  1.00  0.86           O  
ATOM   1887  CB  THR A 127      22.173   4.069 -11.106  1.00  0.86           C  
ATOM   1888  OG1 THR A 127      22.019   2.670 -11.383  1.00  0.86           O  
ATOM   1889  CG2 THR A 127      22.775   4.254  -9.732  1.00  0.86           C  
ATOM   1890  H   THR A 127      19.510   3.280 -10.348  1.00  0.86           H  
ATOM   1891  HA  THR A 127      20.941   5.809 -10.968  1.00  0.86           H  
ATOM   1892  HB  THR A 127      22.841   4.503 -11.828  1.00  0.86           H  
ATOM   1893  HG1 THR A 127      21.370   2.295 -10.769  1.00  0.86           H  
ATOM   1894 1HG2 THR A 127      23.747   3.768  -9.691  1.00  0.86           H  
ATOM   1895 2HG2 THR A 127      22.887   5.312  -9.559  1.00  0.86           H  
ATOM   1896 3HG2 THR A 127      22.130   3.824  -8.970  1.00  0.86           H  
ATOM   1897  N   ALA A 128      20.957   5.577 -13.521  1.00  0.76           N  
ATOM   1898  CA  ALA A 128      20.648   5.567 -14.954  1.00  0.76           C  
ATOM   1899  C   ALA A 128      21.780   5.994 -15.877  1.00  0.76           C  
ATOM   1900  O   ALA A 128      22.636   6.820 -15.547  1.00  0.76           O  
ATOM   1901  CB  ALA A 128      19.480   6.473 -15.236  1.00  0.76           C  
ATOM   1902  H   ALA A 128      21.627   6.237 -13.124  1.00  0.76           H  
ATOM   1903  HA  ALA A 128      20.385   4.551 -15.213  1.00  0.76           H  
ATOM   1904 1HB  ALA A 128      19.213   6.413 -16.299  1.00  0.76           H  
ATOM   1905 2HB  ALA A 128      18.676   6.128 -14.648  1.00  0.76           H  
ATOM   1906 3HB  ALA A 128      19.723   7.502 -14.984  1.00  0.76           H  
ATOM   1907  N   ASP A 129      21.733   5.458 -17.088  1.00  0.70           N  
ATOM   1908  CA  ASP A 129      22.708   5.833 -18.109  1.00  0.70           C  
ATOM   1909  C   ASP A 129      22.420   7.215 -18.715  1.00  0.70           C  
ATOM   1910  O   ASP A 129      23.340   7.968 -19.049  1.00  0.70           O  
ATOM   1911  CB  ASP A 129      22.769   4.771 -19.188  1.00  0.70           C  
ATOM   1912  CG  ASP A 129      23.342   3.448 -18.660  1.00  0.70           C  
ATOM   1913  OD1 ASP A 129      23.855   3.441 -17.550  1.00  0.70           O  
ATOM   1914  OD2 ASP A 129      23.303   2.474 -19.374  1.00  0.70           O  
ATOM   1915  H   ASP A 129      20.998   4.766 -17.281  1.00  0.70           H  
ATOM   1916  HA  ASP A 129      23.688   5.878 -17.634  1.00  0.70           H  
ATOM   1917 1HB  ASP A 129      21.763   4.593 -19.577  1.00  0.70           H  
ATOM   1918 2HB  ASP A 129      23.389   5.123 -20.011  1.00  0.70           H  
ATOM   1919  N   SER A 130      21.139   7.555 -18.811  1.00  0.66           N  
ATOM   1920  CA  SER A 130      20.717   8.840 -19.359  1.00  0.66           C  
ATOM   1921  C   SER A 130      19.509   9.373 -18.610  1.00  0.66           C  
ATOM   1922  O   SER A 130      18.700   8.611 -18.074  1.00  0.66           O  
ATOM   1923  CB  SER A 130      20.424   8.741 -20.832  1.00  0.66           C  
ATOM   1924  OG  SER A 130      20.002   9.964 -21.352  1.00  0.66           O  
ATOM   1925  H   SER A 130      20.435   6.862 -18.563  1.00  0.66           H  
ATOM   1926  HA  SER A 130      21.528   9.554 -19.228  1.00  0.66           H  
ATOM   1927 1HB  SER A 130      21.313   8.422 -21.345  1.00  0.66           H  
ATOM   1928 2HB  SER A 130      19.683   7.998 -21.000  1.00  0.66           H  
ATOM   1929  HG  SER A 130      20.605  10.639 -20.977  1.00  0.66           H  
ATOM   1930  N   ILE A 131      19.429  10.688 -18.556  1.00  0.65           N  
ATOM   1931  CA  ILE A 131      18.378  11.399 -17.844  1.00  0.65           C  
ATOM   1932  C   ILE A 131      17.759  12.556 -18.581  1.00  0.65           C  
ATOM   1933  O   ILE A 131      18.470  13.399 -19.118  1.00  0.65           O  
ATOM   1934  CB  ILE A 131      18.947  11.868 -16.508  1.00  0.65           C  
ATOM   1935  CG1 ILE A 131      17.982  12.786 -15.720  1.00  0.65           C  
ATOM   1936  CG2 ILE A 131      20.185  12.531 -16.739  1.00  0.65           C  
ATOM   1937  CD1 ILE A 131      16.781  12.159 -15.186  1.00  0.65           C  
ATOM   1938  H   ILE A 131      20.144  11.221 -19.051  1.00  0.65           H  
ATOM   1939  HA  ILE A 131      17.593  10.686 -17.633  1.00  0.65           H  
ATOM   1940  HB  ILE A 131      19.103  10.993 -15.936  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 131      18.528  13.212 -14.888  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 131      17.672  13.602 -16.375  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 131      20.632  12.827 -15.797  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 131      20.857  11.875 -17.274  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 131      19.973  13.377 -17.327  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 131      16.218  12.902 -14.685  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 131      16.213  11.784 -15.967  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 131      17.035  11.360 -14.506  1.00  0.65           H  
ATOM   1949  N   ILE A 132      16.433  12.568 -18.600  1.00  0.65           N  
ATOM   1950  CA  ILE A 132      15.672  13.646 -19.187  1.00  0.65           C  
ATOM   1951  C   ILE A 132      14.966  14.443 -18.092  1.00  0.65           C  
ATOM   1952  O   ILE A 132      14.237  13.876 -17.271  1.00  0.65           O  
ATOM   1953  CB  ILE A 132      14.600  13.137 -20.172  1.00  0.65           C  
ATOM   1954  CG1 ILE A 132      15.218  12.384 -21.321  1.00  0.65           C  
ATOM   1955  CG2 ILE A 132      13.766  14.320 -20.688  1.00  0.65           C  
ATOM   1956  CD1 ILE A 132      14.194  11.741 -22.217  1.00  0.65           C  
ATOM   1957  H   ILE A 132      15.940  11.794 -18.157  1.00  0.65           H  
ATOM   1958  HA  ILE A 132      16.349  14.304 -19.718  1.00  0.65           H  
ATOM   1959  HB  ILE A 132      13.950  12.449 -19.655  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 132      15.816  13.055 -21.915  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 132      15.862  11.601 -20.920  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 132      12.991  13.960 -21.364  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 132      13.302  14.822 -19.848  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 132      14.413  15.025 -21.216  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 132      14.670  11.206 -23.014  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 132      13.595  11.060 -21.647  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 132      13.565  12.517 -22.638  1.00  0.65           H  
ATOM   1968  N   ILE A 133      15.195  15.751 -18.066  1.00  0.67           N  
ATOM   1969  CA  ILE A 133      14.514  16.597 -17.098  1.00  0.67           C  
ATOM   1970  C   ILE A 133      13.303  17.207 -17.805  1.00  0.67           C  
ATOM   1971  O   ILE A 133      13.449  18.045 -18.698  1.00  0.67           O  
ATOM   1972  CB  ILE A 133      15.450  17.694 -16.561  1.00  0.67           C  
ATOM   1973  CG1 ILE A 133      16.756  17.080 -15.985  1.00  0.67           C  
ATOM   1974  CG2 ILE A 133      14.722  18.504 -15.483  1.00  0.67           C  
ATOM   1975  CD1 ILE A 133      16.525  16.090 -14.854  1.00  0.67           C  
ATOM   1976  H   ILE A 133      15.851  16.153 -18.734  1.00  0.67           H  
ATOM   1977  HA  ILE A 133      14.162  15.990 -16.264  1.00  0.67           H  
ATOM   1978  HB  ILE A 133      15.734  18.356 -17.378  1.00  0.67           H  
ATOM   1979 1HG1 ILE A 133      17.291  16.570 -16.796  1.00  0.67           H  
ATOM   1980 2HG1 ILE A 133      17.388  17.889 -15.610  1.00  0.67           H  
ATOM   1981 1HG2 ILE A 133      15.372  19.296 -15.113  1.00  0.67           H  
ATOM   1982 2HG2 ILE A 133      13.825  18.939 -15.906  1.00  0.67           H  
ATOM   1983 3HG2 ILE A 133      14.446  17.849 -14.657  1.00  0.67           H  
ATOM   1984 1HD1 ILE A 133      17.482  15.704 -14.502  1.00  0.67           H  
ATOM   1985 2HD1 ILE A 133      16.010  16.586 -14.034  1.00  0.67           H  
ATOM   1986 3HD1 ILE A 133      15.911  15.267 -15.217  1.00  0.67           H  
ATOM   1987  N   ALA A 134      12.111  16.752 -17.423  1.00  0.71           N  
ATOM   1988  CA  ALA A 134      10.857  17.092 -18.097  1.00  0.71           C  
ATOM   1989  C   ALA A 134       9.786  17.540 -17.116  1.00  0.71           C  
ATOM   1990  O   ALA A 134       8.608  17.136 -17.194  1.00  0.71           O  
ATOM   1991  CB  ALA A 134      10.354  15.888 -18.849  1.00  0.71           C  
ATOM   1992  H   ALA A 134      12.057  16.101 -16.645  1.00  0.71           H  
ATOM   1993  HA  ALA A 134      11.048  17.915 -18.788  1.00  0.71           H  
ATOM   1994 1HB  ALA A 134       9.445  16.160 -19.349  1.00  0.71           H  
ATOM   1995 2HB  ALA A 134      11.088  15.568 -19.578  1.00  0.71           H  
ATOM   1996 3HB  ALA A 134      10.164  15.082 -18.137  1.00  0.71           H  
ATOM   1997  N   THR A 135      10.219  18.359 -16.179  1.00  0.75           N  
ATOM   1998  CA  THR A 135       9.356  18.902 -15.162  1.00  0.75           C  
ATOM   1999  C   THR A 135       8.624  20.086 -15.780  1.00  0.75           C  
ATOM   2000  O   THR A 135       8.975  20.510 -16.880  1.00  0.75           O  
ATOM   2001  CB  THR A 135      10.202  19.306 -13.947  1.00  0.75           C  
ATOM   2002  OG1 THR A 135      11.071  20.344 -14.318  1.00  0.75           O  
ATOM   2003  CG2 THR A 135      11.054  18.149 -13.466  1.00  0.75           C  
ATOM   2004  H   THR A 135      11.195  18.623 -16.191  1.00  0.75           H  
ATOM   2005  HA  THR A 135       8.616  18.165 -14.866  1.00  0.75           H  
ATOM   2006  HB  THR A 135       9.554  19.633 -13.146  1.00  0.75           H  
ATOM   2007  HG1 THR A 135      11.535  20.685 -13.529  1.00  0.75           H  
ATOM   2008 1HG2 THR A 135      11.653  18.475 -12.617  1.00  0.75           H  
ATOM   2009 2HG2 THR A 135      10.424  17.333 -13.163  1.00  0.75           H  
ATOM   2010 3HG2 THR A 135      11.713  17.821 -14.272  1.00  0.75           H  
ATOM   2011  N   GLY A 136       7.583  20.588 -15.132  1.00  0.80           N  
ATOM   2012  CA  GLY A 136       6.885  21.735 -15.705  1.00  0.80           C  
ATOM   2013  C   GLY A 136       7.339  23.042 -15.077  1.00  0.80           C  
ATOM   2014  O   GLY A 136       8.219  23.048 -14.216  1.00  0.80           O  
ATOM   2015  H   GLY A 136       7.299  20.204 -14.243  1.00  0.80           H  
ATOM   2016 1HA  GLY A 136       7.033  21.762 -16.778  1.00  0.80           H  
ATOM   2017 2HA  GLY A 136       5.814  21.618 -15.557  1.00  0.80           H  
ATOM   2018  N   ALA A 137       6.704  24.132 -15.475  1.00  0.85           N  
ATOM   2019  CA  ALA A 137       6.958  25.432 -14.871  1.00  0.85           C  
ATOM   2020  C   ALA A 137       5.761  25.805 -14.004  1.00  0.85           C  
ATOM   2021  O   ALA A 137       4.642  25.380 -14.290  1.00  0.85           O  
ATOM   2022  CB  ALA A 137       7.222  26.493 -15.927  1.00  0.85           C  
ATOM   2023  H   ALA A 137       6.061  24.052 -16.268  1.00  0.85           H  
ATOM   2024  HA  ALA A 137       7.820  25.343 -14.220  1.00  0.85           H  
ATOM   2025 1HB  ALA A 137       7.423  27.429 -15.435  1.00  0.85           H  
ATOM   2026 2HB  ALA A 137       8.081  26.225 -16.522  1.00  0.85           H  
ATOM   2027 3HB  ALA A 137       6.350  26.588 -16.576  1.00  0.85           H  
ATOM   2028  N   SER A 138       6.000  26.578 -12.950  1.00  0.88           N  
ATOM   2029  CA  SER A 138       4.942  27.020 -12.044  1.00  0.88           C  
ATOM   2030  C   SER A 138       4.649  28.509 -12.196  1.00  0.88           C  
ATOM   2031  O   SER A 138       5.546  29.350 -12.105  1.00  0.88           O  
ATOM   2032  CB  SER A 138       5.333  26.719 -10.611  1.00  0.88           C  
ATOM   2033  OG  SER A 138       4.389  27.235  -9.712  1.00  0.88           O  
ATOM   2034  H   SER A 138       6.955  26.869 -12.776  1.00  0.88           H  
ATOM   2035  HA  SER A 138       4.031  26.468 -12.279  1.00  0.88           H  
ATOM   2036 1HB  SER A 138       5.422  25.638 -10.471  1.00  0.88           H  
ATOM   2037 2HB  SER A 138       6.310  27.158 -10.408  1.00  0.88           H  
ATOM   2038  HG  SER A 138       4.204  28.136 -10.005  1.00  0.88           H  
ATOM   2039  N   ALA A 139       3.393  28.849 -12.439  1.00  0.89           N  
ATOM   2040  CA  ALA A 139       3.042  30.252 -12.656  1.00  0.89           C  
ATOM   2041  C   ALA A 139       3.488  31.151 -11.514  1.00  0.89           C  
ATOM   2042  O   ALA A 139       3.212  30.888 -10.337  1.00  0.89           O  
ATOM   2043  CB  ALA A 139       1.545  30.385 -12.844  1.00  0.89           C  
ATOM   2044  H   ALA A 139       2.685  28.116 -12.542  1.00  0.89           H  
ATOM   2045  HA  ALA A 139       3.541  30.598 -13.554  1.00  0.89           H  
ATOM   2046 1HB  ALA A 139       1.308  31.431 -13.034  1.00  0.89           H  
ATOM   2047 2HB  ALA A 139       1.228  29.778 -13.691  1.00  0.89           H  
ATOM   2048 3HB  ALA A 139       1.032  30.050 -11.947  1.00  0.89           H  
ATOM   2049  N   ARG A 140       4.099  32.279 -11.876  1.00  0.88           N  
ATOM   2050  CA  ARG A 140       4.589  33.264 -10.913  1.00  0.88           C  
ATOM   2051  C   ARG A 140       3.478  34.205 -10.501  1.00  0.88           C  
ATOM   2052  O   ARG A 140       3.471  35.389 -10.827  1.00  0.88           O  
ATOM   2053  CB  ARG A 140       5.733  34.074 -11.499  1.00  0.88           C  
ATOM   2054  CG  ARG A 140       7.007  33.314 -11.770  1.00  0.88           C  
ATOM   2055  CD  ARG A 140       7.991  34.153 -12.516  1.00  0.88           C  
ATOM   2056  NE  ARG A 140       8.449  35.295 -11.733  1.00  0.88           N  
ATOM   2057  CZ  ARG A 140       9.111  36.356 -12.241  1.00  0.88           C  
ATOM   2058  NH1 ARG A 140       9.390  36.410 -13.526  1.00  0.88           N  
ATOM   2059  NH2 ARG A 140       9.477  37.347 -11.446  1.00  0.88           N  
ATOM   2060  H   ARG A 140       4.266  32.451 -12.863  1.00  0.88           H  
ATOM   2061  HA  ARG A 140       4.950  32.739 -10.029  1.00  0.88           H  
ATOM   2062 1HB  ARG A 140       5.410  34.519 -12.438  1.00  0.88           H  
ATOM   2063 2HB  ARG A 140       5.975  34.892 -10.822  1.00  0.88           H  
ATOM   2064 1HG  ARG A 140       7.458  33.002 -10.830  1.00  0.88           H  
ATOM   2065 2HG  ARG A 140       6.774  32.441 -12.359  1.00  0.88           H  
ATOM   2066 1HD  ARG A 140       8.856  33.544 -12.781  1.00  0.88           H  
ATOM   2067 2HD  ARG A 140       7.525  34.531 -13.424  1.00  0.88           H  
ATOM   2068  HE  ARG A 140       8.254  35.294 -10.742  1.00  0.88           H  
ATOM   2069 1HH1 ARG A 140       9.115  35.654 -14.136  1.00  0.88           H  
ATOM   2070 2HH1 ARG A 140       9.882  37.207 -13.903  1.00  0.88           H  
ATOM   2071 1HH2 ARG A 140       9.263  37.308 -10.459  1.00  0.88           H  
ATOM   2072 2HH2 ARG A 140       9.971  38.142 -11.824  1.00  0.88           H  
ATOM   2073  N   ARG A 141       2.534  33.647  -9.780  1.00  0.85           N  
ATOM   2074  CA  ARG A 141       1.363  34.369  -9.332  1.00  0.85           C  
ATOM   2075  C   ARG A 141       1.758  35.468  -8.365  1.00  0.85           C  
ATOM   2076  O   ARG A 141       2.628  35.274  -7.515  1.00  0.85           O  
ATOM   2077  CB  ARG A 141       0.423  33.405  -8.646  1.00  0.85           C  
ATOM   2078  CG  ARG A 141      -0.231  32.391  -9.562  1.00  0.85           C  
ATOM   2079  CD  ARG A 141      -0.932  31.378  -8.767  1.00  0.85           C  
ATOM   2080  NE  ARG A 141      -0.004  30.473  -8.095  1.00  0.85           N  
ATOM   2081  CZ  ARG A 141      -0.315  29.687  -7.037  1.00  0.85           C  
ATOM   2082  NH1 ARG A 141      -1.517  29.734  -6.489  1.00  0.85           N  
ATOM   2083  NH2 ARG A 141       0.601  28.864  -6.541  1.00  0.85           N  
ATOM   2084  H   ARG A 141       2.643  32.651  -9.580  1.00  0.85           H  
ATOM   2085  HA  ARG A 141       0.867  34.814 -10.195  1.00  0.85           H  
ATOM   2086 1HB  ARG A 141       0.963  32.857  -7.876  1.00  0.85           H  
ATOM   2087 2HB  ARG A 141      -0.375  33.967  -8.149  1.00  0.85           H  
ATOM   2088 1HG  ARG A 141      -0.954  32.886 -10.213  1.00  0.85           H  
ATOM   2089 2HG  ARG A 141       0.531  31.898 -10.166  1.00  0.85           H  
ATOM   2090 1HD  ARG A 141      -1.508  31.880  -8.018  1.00  0.85           H  
ATOM   2091 2HD  ARG A 141      -1.578  30.786  -9.394  1.00  0.85           H  
ATOM   2092  HE  ARG A 141       0.936  30.399  -8.476  1.00  0.85           H  
ATOM   2093 1HH1 ARG A 141      -2.234  30.395  -6.833  1.00  0.85           H  
ATOM   2094 2HH1 ARG A 141      -1.734  29.152  -5.698  1.00  0.85           H  
ATOM   2095 1HH2 ARG A 141       1.524  28.826  -6.959  1.00  0.85           H  
ATOM   2096 2HH2 ARG A 141       0.378  28.276  -5.751  1.00  0.85           H  
ATOM   2097  N   LEU A 142       1.113  36.614  -8.477  1.00  0.82           N  
ATOM   2098  CA  LEU A 142       1.361  37.700  -7.544  1.00  0.82           C  
ATOM   2099  C   LEU A 142       0.504  37.473  -6.316  1.00  0.82           C  
ATOM   2100  O   LEU A 142      -0.711  37.304  -6.412  1.00  0.82           O  
ATOM   2101  CB  LEU A 142       1.085  39.055  -8.189  1.00  0.82           C  
ATOM   2102  CG  LEU A 142       1.287  40.268  -7.346  1.00  0.82           C  
ATOM   2103  CD1 LEU A 142       2.742  40.402  -6.976  1.00  0.82           C  
ATOM   2104  CD2 LEU A 142       0.822  41.455  -8.146  1.00  0.82           C  
ATOM   2105  H   LEU A 142       0.429  36.727  -9.210  1.00  0.82           H  
ATOM   2106  HA  LEU A 142       2.408  37.674  -7.245  1.00  0.82           H  
ATOM   2107 1HB  LEU A 142       1.739  39.159  -9.015  1.00  0.82           H  
ATOM   2108 2HB  LEU A 142       0.097  39.089  -8.538  1.00  0.82           H  
ATOM   2109  HG  LEU A 142       0.706  40.187  -6.427  1.00  0.82           H  
ATOM   2110 1HD1 LEU A 142       2.878  41.297  -6.367  1.00  0.82           H  
ATOM   2111 2HD1 LEU A 142       3.057  39.528  -6.410  1.00  0.82           H  
ATOM   2112 3HD1 LEU A 142       3.342  40.484  -7.882  1.00  0.82           H  
ATOM   2113 1HD2 LEU A 142       0.942  42.370  -7.560  1.00  0.82           H  
ATOM   2114 2HD2 LEU A 142       1.401  41.531  -9.061  1.00  0.82           H  
ATOM   2115 3HD2 LEU A 142      -0.223  41.311  -8.387  1.00  0.82           H  
ATOM   2116  N   ASN A 143       1.132  37.460  -5.150  1.00  0.78           N  
ATOM   2117  CA  ASN A 143       0.441  37.124  -3.909  1.00  0.78           C  
ATOM   2118  C   ASN A 143      -0.449  38.242  -3.373  1.00  0.78           C  
ATOM   2119  O   ASN A 143      -0.184  38.835  -2.327  1.00  0.78           O  
ATOM   2120  CB  ASN A 143       1.459  36.713  -2.861  1.00  0.78           C  
ATOM   2121  CG  ASN A 143       2.164  35.429  -3.221  1.00  0.78           C  
ATOM   2122  OD1 ASN A 143       1.545  34.474  -3.701  1.00  0.78           O  
ATOM   2123  ND2 ASN A 143       3.452  35.394  -3.003  1.00  0.78           N  
ATOM   2124  H   ASN A 143       2.126  37.636  -5.130  1.00  0.78           H  
ATOM   2125  HA  ASN A 143      -0.211  36.270  -4.106  1.00  0.78           H  
ATOM   2126 1HB  ASN A 143       2.201  37.502  -2.743  1.00  0.78           H  
ATOM   2127 2HB  ASN A 143       0.959  36.584  -1.901  1.00  0.78           H  
ATOM   2128 1HD2 ASN A 143       3.973  34.570  -3.229  1.00  0.78           H  
ATOM   2129 2HD2 ASN A 143       3.917  36.188  -2.615  1.00  0.78           H  
ATOM   2130  N   LEU A 144      -1.514  38.512  -4.112  1.00  0.76           N  
ATOM   2131  CA  LEU A 144      -2.475  39.533  -3.751  1.00  0.76           C  
ATOM   2132  C   LEU A 144      -3.491  38.910  -2.800  1.00  0.76           C  
ATOM   2133  O   LEU A 144      -3.840  37.737  -2.962  1.00  0.76           O  
ATOM   2134  CB  LEU A 144      -3.253  40.007  -4.987  1.00  0.76           C  
ATOM   2135  CG  LEU A 144      -2.488  40.619  -6.108  1.00  0.76           C  
ATOM   2136  CD1 LEU A 144      -3.465  40.952  -7.234  1.00  0.76           C  
ATOM   2137  CD2 LEU A 144      -1.802  41.832  -5.619  1.00  0.76           C  
ATOM   2138  H   LEU A 144      -1.626  37.975  -4.968  1.00  0.76           H  
ATOM   2139  HA  LEU A 144      -1.947  40.367  -3.303  1.00  0.76           H  
ATOM   2140 1HB  LEU A 144      -3.784  39.147  -5.394  1.00  0.76           H  
ATOM   2141 2HB  LEU A 144      -3.994  40.721  -4.667  1.00  0.76           H  
ATOM   2142  HG  LEU A 144      -1.758  39.907  -6.487  1.00  0.76           H  
ATOM   2143 1HD1 LEU A 144      -2.926  41.386  -8.064  1.00  0.76           H  
ATOM   2144 2HD1 LEU A 144      -3.957  40.046  -7.557  1.00  0.76           H  
ATOM   2145 3HD1 LEU A 144      -4.213  41.662  -6.873  1.00  0.76           H  
ATOM   2146 1HD2 LEU A 144      -1.252  42.295  -6.417  1.00  0.76           H  
ATOM   2147 2HD2 LEU A 144      -2.538  42.511  -5.263  1.00  0.76           H  
ATOM   2148 3HD2 LEU A 144      -1.119  41.576  -4.811  1.00  0.76           H  
ATOM   2149  N   PRO A 145      -4.010  39.631  -1.809  1.00  0.74           N  
ATOM   2150  CA  PRO A 145      -5.119  39.170  -1.026  1.00  0.74           C  
ATOM   2151  C   PRO A 145      -6.222  38.877  -2.027  1.00  0.74           C  
ATOM   2152  O   PRO A 145      -6.396  39.617  -2.998  1.00  0.74           O  
ATOM   2153  CB  PRO A 145      -5.409  40.369  -0.119  1.00  0.74           C  
ATOM   2154  CG  PRO A 145      -4.063  41.061   0.004  1.00  0.74           C  
ATOM   2155  CD  PRO A 145      -3.409  40.878  -1.358  1.00  0.74           C  
ATOM   2156  HA  PRO A 145      -4.835  38.276  -0.457  1.00  0.74           H  
ATOM   2157 1HB  PRO A 145      -6.184  41.007  -0.569  1.00  0.74           H  
ATOM   2158 2HB  PRO A 145      -5.801  40.020   0.848  1.00  0.74           H  
ATOM   2159 1HG  PRO A 145      -4.209  42.128   0.256  1.00  0.74           H  
ATOM   2160 2HG  PRO A 145      -3.473  40.619   0.818  1.00  0.74           H  
ATOM   2161 1HD  PRO A 145      -3.670  41.672  -2.018  1.00  0.74           H  
ATOM   2162 2HD  PRO A 145      -2.322  40.778  -1.214  1.00  0.74           H  
ATOM   2163  N   GLY A 146      -6.945  37.792  -1.802  1.00  0.74           N  
ATOM   2164  CA  GLY A 146      -8.031  37.381  -2.687  1.00  0.74           C  
ATOM   2165  C   GLY A 146      -7.621  36.323  -3.722  1.00  0.74           C  
ATOM   2166  O   GLY A 146      -8.472  35.574  -4.212  1.00  0.74           O  
ATOM   2167  H   GLY A 146      -6.744  37.230  -0.987  1.00  0.74           H  
ATOM   2168 1HA  GLY A 146      -8.852  37.002  -2.091  1.00  0.74           H  
ATOM   2169 2HA  GLY A 146      -8.416  38.261  -3.205  1.00  0.74           H  
ATOM   2170  N   GLU A 147      -6.319  36.140  -3.971  1.00  0.74           N  
ATOM   2171  CA  GLU A 147      -5.897  35.135  -4.961  1.00  0.74           C  
ATOM   2172  C   GLU A 147      -6.376  33.726  -4.598  1.00  0.74           C  
ATOM   2173  O   GLU A 147      -6.759  32.944  -5.466  1.00  0.74           O  
ATOM   2174  CB  GLU A 147      -4.376  35.174  -5.142  1.00  0.74           C  
ATOM   2175  CG  GLU A 147      -3.808  34.325  -6.304  1.00  0.74           C  
ATOM   2176  CD  GLU A 147      -3.470  32.893  -5.943  1.00  0.74           C  
ATOM   2177  OE1 GLU A 147      -3.182  32.635  -4.806  1.00  0.74           O  
ATOM   2178  OE2 GLU A 147      -3.473  32.060  -6.823  1.00  0.74           O  
ATOM   2179  H   GLU A 147      -5.610  36.737  -3.532  1.00  0.74           H  
ATOM   2180  HA  GLU A 147      -6.334  35.394  -5.916  1.00  0.74           H  
ATOM   2181 1HB  GLU A 147      -4.062  36.208  -5.305  1.00  0.74           H  
ATOM   2182 2HB  GLU A 147      -3.898  34.836  -4.224  1.00  0.74           H  
ATOM   2183 1HG  GLU A 147      -4.542  34.314  -7.107  1.00  0.74           H  
ATOM   2184 2HG  GLU A 147      -2.909  34.817  -6.680  1.00  0.74           H  
ATOM   2185  N   GLU A 148      -6.399  33.420  -3.302  1.00  0.76           N  
ATOM   2186  CA  GLU A 148      -6.814  32.109  -2.812  1.00  0.76           C  
ATOM   2187  C   GLU A 148      -8.325  32.012  -2.579  1.00  0.76           C  
ATOM   2188  O   GLU A 148      -8.818  30.978  -2.126  1.00  0.76           O  
ATOM   2189  CB  GLU A 148      -6.094  31.775  -1.505  1.00  0.76           C  
ATOM   2190  CG  GLU A 148      -4.577  31.610  -1.620  1.00  0.76           C  
ATOM   2191  CD  GLU A 148      -3.908  31.308  -0.285  1.00  0.76           C  
ATOM   2192  OE1 GLU A 148      -4.601  31.247   0.703  1.00  0.76           O  
ATOM   2193  OE2 GLU A 148      -2.710  31.136  -0.260  1.00  0.76           O  
ATOM   2194  H   GLU A 148      -6.080  34.112  -2.644  1.00  0.76           H  
ATOM   2195  HA  GLU A 148      -6.537  31.366  -3.562  1.00  0.76           H  
ATOM   2196 1HB  GLU A 148      -6.290  32.563  -0.777  1.00  0.76           H  
ATOM   2197 2HB  GLU A 148      -6.498  30.849  -1.098  1.00  0.76           H  
ATOM   2198 1HG  GLU A 148      -4.363  30.798  -2.315  1.00  0.76           H  
ATOM   2199 2HG  GLU A 148      -4.155  32.525  -2.041  1.00  0.76           H  
ATOM   2200  N   ILE A 149      -9.045  33.103  -2.827  1.00  0.78           N  
ATOM   2201  CA  ILE A 149     -10.483  33.167  -2.609  1.00  0.78           C  
ATOM   2202  C   ILE A 149     -11.247  33.128  -3.915  1.00  0.78           C  
ATOM   2203  O   ILE A 149     -12.240  32.411  -4.046  1.00  0.78           O  
ATOM   2204  CB  ILE A 149     -10.883  34.443  -1.847  1.00  0.78           C  
ATOM   2205  CG1 ILE A 149     -10.260  34.441  -0.460  1.00  0.78           C  
ATOM   2206  CG2 ILE A 149     -12.393  34.571  -1.770  1.00  0.78           C  
ATOM   2207  CD1 ILE A 149     -10.457  35.735   0.290  1.00  0.78           C  
ATOM   2208  H   ILE A 149      -8.593  33.920  -3.221  1.00  0.78           H  
ATOM   2209  HA  ILE A 149     -10.783  32.304  -2.016  1.00  0.78           H  
ATOM   2210  HB  ILE A 149     -10.494  35.305  -2.377  1.00  0.78           H  
ATOM   2211 1HG1 ILE A 149     -10.694  33.628   0.121  1.00  0.78           H  
ATOM   2212 2HG1 ILE A 149      -9.189  34.261  -0.558  1.00  0.78           H  
ATOM   2213 1HG2 ILE A 149     -12.655  35.491  -1.250  1.00  0.78           H  
ATOM   2214 2HG2 ILE A 149     -12.807  34.599  -2.777  1.00  0.78           H  
ATOM   2215 3HG2 ILE A 149     -12.807  33.719  -1.234  1.00  0.78           H  
ATOM   2216 1HD1 ILE A 149      -9.984  35.660   1.269  1.00  0.78           H  
ATOM   2217 2HD1 ILE A 149     -10.020  36.557  -0.253  1.00  0.78           H  
ATOM   2218 3HD1 ILE A 149     -11.523  35.918   0.416  1.00  0.78           H  
ATOM   2219  N   TYR A 150     -10.791  33.924  -4.877  1.00  0.80           N  
ATOM   2220  CA  TYR A 150     -11.504  34.097  -6.129  1.00  0.80           C  
ATOM   2221  C   TYR A 150     -10.896  33.326  -7.306  1.00  0.80           C  
ATOM   2222  O   TYR A 150     -11.286  33.560  -8.445  1.00  0.80           O  
ATOM   2223  CB  TYR A 150     -11.519  35.587  -6.484  1.00  0.80           C  
ATOM   2224  CG  TYR A 150     -12.087  36.478  -5.412  1.00  0.80           C  
ATOM   2225  CD1 TYR A 150     -11.228  37.282  -4.690  1.00  0.80           C  
ATOM   2226  CD2 TYR A 150     -13.422  36.474  -5.129  1.00  0.80           C  
ATOM   2227  CE1 TYR A 150     -11.709  38.082  -3.691  1.00  0.80           C  
ATOM   2228  CE2 TYR A 150     -13.924  37.270  -4.125  1.00  0.80           C  
ATOM   2229  CZ  TYR A 150     -13.064  38.077  -3.402  1.00  0.80           C  
ATOM   2230  OH  TYR A 150     -13.558  38.908  -2.405  1.00  0.80           O  
ATOM   2231  H   TYR A 150      -9.950  34.470  -4.706  1.00  0.80           H  
ATOM   2232  HA  TYR A 150     -12.527  33.746  -5.991  1.00  0.80           H  
ATOM   2233 1HB  TYR A 150     -10.535  35.905  -6.666  1.00  0.80           H  
ATOM   2234 2HB  TYR A 150     -12.093  35.742  -7.401  1.00  0.80           H  
ATOM   2235  HD1 TYR A 150     -10.166  37.281  -4.920  1.00  0.80           H  
ATOM   2236  HD2 TYR A 150     -14.069  35.844  -5.693  1.00  0.80           H  
ATOM   2237  HE1 TYR A 150     -11.028  38.719  -3.129  1.00  0.80           H  
ATOM   2238  HE2 TYR A 150     -14.997  37.262  -3.905  1.00  0.80           H  
ATOM   2239  HH  TYR A 150     -14.442  38.609  -2.149  1.00  0.80           H  
ATOM   2240  N   TRP A 151      -9.960  32.414  -7.063  1.00  0.81           N  
ATOM   2241  CA  TRP A 151      -9.310  31.712  -8.179  1.00  0.81           C  
ATOM   2242  C   TRP A 151     -10.334  31.064  -9.114  1.00  0.81           C  
ATOM   2243  O   TRP A 151     -10.517  31.492 -10.260  1.00  0.81           O  
ATOM   2244  CB  TRP A 151      -8.327  30.656  -7.652  1.00  0.81           C  
ATOM   2245  CG  TRP A 151      -7.495  30.029  -8.733  1.00  0.81           C  
ATOM   2246  CD1 TRP A 151      -7.703  28.844  -9.365  1.00  0.81           C  
ATOM   2247  CD2 TRP A 151      -6.283  30.588  -9.313  1.00  0.81           C  
ATOM   2248  NE1 TRP A 151      -6.711  28.625 -10.301  1.00  0.81           N  
ATOM   2249  CE2 TRP A 151      -5.837  29.686 -10.279  1.00  0.81           C  
ATOM   2250  CE3 TRP A 151      -5.557  31.767  -9.092  1.00  0.81           C  
ATOM   2251  CZ2 TRP A 151      -4.691  29.923 -11.034  1.00  0.81           C  
ATOM   2252  CZ3 TRP A 151      -4.415  32.001  -9.848  1.00  0.81           C  
ATOM   2253  CH2 TRP A 151      -3.997  31.107 -10.790  1.00  0.81           C  
ATOM   2254  H   TRP A 151      -9.681  32.220  -6.112  1.00  0.81           H  
ATOM   2255  HA  TRP A 151      -8.746  32.412  -8.761  1.00  0.81           H  
ATOM   2256 1HB  TRP A 151      -7.655  31.114  -6.930  1.00  0.81           H  
ATOM   2257 2HB  TRP A 151      -8.873  29.872  -7.135  1.00  0.81           H  
ATOM   2258  HD1 TRP A 151      -8.535  28.170  -9.165  1.00  0.81           H  
ATOM   2259  HE1 TRP A 151      -6.640  27.822 -10.905  1.00  0.81           H  
ATOM   2260  HE3 TRP A 151      -5.884  32.487  -8.338  1.00  0.81           H  
ATOM   2261  HZ2 TRP A 151      -4.340  29.221 -11.792  1.00  0.81           H  
ATOM   2262  HZ3 TRP A 151      -3.861  32.914  -9.664  1.00  0.81           H  
ATOM   2263  HH2 TRP A 151      -3.102  31.326 -11.357  1.00  0.81           H  
ATOM   2264  N   GLN A 152     -11.161  30.197  -8.559  1.00  0.80           N  
ATOM   2265  CA  GLN A 152     -12.177  29.463  -9.302  1.00  0.80           C  
ATOM   2266  C   GLN A 152     -13.353  30.337  -9.726  1.00  0.80           C  
ATOM   2267  O   GLN A 152     -14.302  29.860 -10.351  1.00  0.80           O  
ATOM   2268  CB  GLN A 152     -12.687  28.333  -8.423  1.00  0.80           C  
ATOM   2269  CG  GLN A 152     -13.480  28.849  -7.221  1.00  0.80           C  
ATOM   2270  CD  GLN A 152     -12.553  29.264  -6.093  1.00  0.80           C  
ATOM   2271  OE1 GLN A 152     -11.422  29.681  -6.358  1.00  0.80           O  
ATOM   2272  NE2 GLN A 152     -13.017  29.171  -4.853  1.00  0.80           N  
ATOM   2273  H   GLN A 152     -11.023  29.962  -7.588  1.00  0.80           H  
ATOM   2274  HA  GLN A 152     -11.715  29.050 -10.199  1.00  0.80           H  
ATOM   2275 1HB  GLN A 152     -13.333  27.675  -9.005  1.00  0.80           H  
ATOM   2276 2HB  GLN A 152     -11.848  27.741  -8.058  1.00  0.80           H  
ATOM   2277 1HG  GLN A 152     -14.075  29.707  -7.507  1.00  0.80           H  
ATOM   2278 2HG  GLN A 152     -14.129  28.055  -6.855  1.00  0.80           H  
ATOM   2279 1HE2 GLN A 152     -12.439  29.450  -4.079  1.00  0.80           H  
ATOM   2280 2HE2 GLN A 152     -13.945  28.838  -4.689  1.00  0.80           H  
ATOM   2281  N   ALA A 153     -13.325  31.597  -9.311  1.00  0.80           N  
ATOM   2282  CA  ALA A 153     -14.386  32.523  -9.564  1.00  0.80           C  
ATOM   2283  C   ALA A 153     -13.855  33.811 -10.196  1.00  0.80           C  
ATOM   2284  O   ALA A 153     -14.500  34.866 -10.119  1.00  0.80           O  
ATOM   2285  CB  ALA A 153     -15.091  32.781  -8.264  1.00  0.80           C  
ATOM   2286  H   ALA A 153     -12.507  31.962  -8.833  1.00  0.80           H  
ATOM   2287  HA  ALA A 153     -15.083  32.069 -10.267  1.00  0.80           H  
ATOM   2288 1HB  ALA A 153     -15.901  33.439  -8.417  1.00  0.80           H  
ATOM   2289 2HB  ALA A 153     -15.467  31.845  -7.857  1.00  0.80           H  
ATOM   2290 3HB  ALA A 153     -14.392  33.227  -7.561  1.00  0.80           H  
ATOM   2291  N   GLY A 154     -12.715  33.719 -10.890  1.00  0.80           N  
ATOM   2292  CA  GLY A 154     -12.215  34.900 -11.583  1.00  0.80           C  
ATOM   2293  C   GLY A 154     -10.705  35.187 -11.567  1.00  0.80           C  
ATOM   2294  O   GLY A 154     -10.292  36.162 -12.193  1.00  0.80           O  
ATOM   2295  H   GLY A 154     -12.176  32.850 -10.891  1.00  0.80           H  
ATOM   2296 1HA  GLY A 154     -12.540  34.828 -12.613  1.00  0.80           H  
ATOM   2297 2HA  GLY A 154     -12.723  35.774 -11.181  1.00  0.80           H  
ATOM   2298  N   ILE A 155      -9.876  34.395 -10.889  1.00  0.80           N  
ATOM   2299  CA  ILE A 155      -8.441  34.705 -10.937  1.00  0.80           C  
ATOM   2300  C   ILE A 155      -7.659  33.544 -11.578  1.00  0.80           C  
ATOM   2301  O   ILE A 155      -7.812  32.388 -11.204  1.00  0.80           O  
ATOM   2302  CB  ILE A 155      -7.858  35.098  -9.556  1.00  0.80           C  
ATOM   2303  CG1 ILE A 155      -8.591  36.323  -8.986  1.00  0.80           C  
ATOM   2304  CG2 ILE A 155      -6.433  35.406  -9.705  1.00  0.80           C  
ATOM   2305  CD1 ILE A 155      -8.156  36.689  -7.602  1.00  0.80           C  
ATOM   2306  H   ILE A 155     -10.227  33.591 -10.367  1.00  0.80           H  
ATOM   2307  HA  ILE A 155      -8.297  35.569 -11.570  1.00  0.80           H  
ATOM   2308  HB  ILE A 155      -7.956  34.317  -8.858  1.00  0.80           H  
ATOM   2309 1HG1 ILE A 155      -8.450  37.156  -9.612  1.00  0.80           H  
ATOM   2310 2HG1 ILE A 155      -9.655  36.099  -8.952  1.00  0.80           H  
ATOM   2311 1HG2 ILE A 155      -6.030  35.683  -8.734  1.00  0.80           H  
ATOM   2312 2HG2 ILE A 155      -5.917  34.535 -10.079  1.00  0.80           H  
ATOM   2313 3HG2 ILE A 155      -6.301  36.230 -10.408  1.00  0.80           H  
ATOM   2314 1HD1 ILE A 155      -8.729  37.536  -7.255  1.00  0.80           H  
ATOM   2315 2HD1 ILE A 155      -8.320  35.843  -6.937  1.00  0.80           H  
ATOM   2316 3HD1 ILE A 155      -7.096  36.944  -7.608  1.00  0.80           H  
ATOM   2317  N   SER A 156      -6.846  33.855 -12.585  1.00  0.81           N  
ATOM   2318  CA  SER A 156      -6.084  32.830 -13.293  1.00  0.81           C  
ATOM   2319  C   SER A 156      -4.668  33.231 -13.689  1.00  0.81           C  
ATOM   2320  O   SER A 156      -4.184  34.309 -13.357  1.00  0.81           O  
ATOM   2321  CB  SER A 156      -6.841  32.406 -14.545  1.00  0.81           C  
ATOM   2322  OG  SER A 156      -6.202  31.319 -15.188  1.00  0.81           O  
ATOM   2323  H   SER A 156      -6.764  34.832 -12.856  1.00  0.81           H  
ATOM   2324  HA  SER A 156      -6.017  31.963 -12.641  1.00  0.81           H  
ATOM   2325 1HB  SER A 156      -7.851  32.109 -14.263  1.00  0.81           H  
ATOM   2326 2HB  SER A 156      -6.927  33.238 -15.223  1.00  0.81           H  
ATOM   2327  HG  SER A 156      -6.915  30.808 -15.660  1.00  0.81           H  
ATOM   2328  N   ALA A 157      -4.011  32.311 -14.389  1.00  0.84           N  
ATOM   2329  CA  ALA A 157      -2.663  32.475 -14.904  1.00  0.84           C  
ATOM   2330  C   ALA A 157      -2.543  31.808 -16.275  1.00  0.84           C  
ATOM   2331  O   ALA A 157      -1.433  31.544 -16.743  1.00  0.84           O  
ATOM   2332  CB  ALA A 157      -1.656  31.890 -13.937  1.00  0.84           C  
ATOM   2333  H   ALA A 157      -4.514  31.464 -14.600  1.00  0.84           H  
ATOM   2334  HA  ALA A 157      -2.463  33.541 -15.031  1.00  0.84           H  
ATOM   2335 1HB  ALA A 157      -0.657  32.041 -14.340  1.00  0.84           H  
ATOM   2336 2HB  ALA A 157      -1.741  32.398 -12.977  1.00  0.84           H  
ATOM   2337 3HB  ALA A 157      -1.844  30.825 -13.808  1.00  0.84           H  
ATOM   2338  N   CYS A 158      -3.690  31.552 -16.916  1.00  0.88           N  
ATOM   2339  CA  CYS A 158      -3.721  30.922 -18.238  1.00  0.88           C  
ATOM   2340  C   CYS A 158      -4.892  31.385 -19.094  1.00  0.88           C  
ATOM   2341  O   CYS A 158      -5.880  30.660 -19.277  1.00  0.88           O  
ATOM   2342  CB  CYS A 158      -3.832  29.409 -18.086  1.00  0.88           C  
ATOM   2343  SG  CYS A 158      -3.789  28.502 -19.645  1.00  0.88           S  
ATOM   2344  H   CYS A 158      -4.571  31.753 -16.448  1.00  0.88           H  
ATOM   2345  HA  CYS A 158      -2.795  31.174 -18.757  1.00  0.88           H  
ATOM   2346 1HB  CYS A 158      -3.018  29.043 -17.457  1.00  0.88           H  
ATOM   2347 2HB  CYS A 158      -4.774  29.166 -17.582  1.00  0.88           H  
ATOM   2348  HG  CYS A 158      -4.065  27.308 -19.116  1.00  0.88           H  
ATOM   2349  N   ALA A 159      -4.763  32.582 -19.652  1.00  0.93           N  
ATOM   2350  CA  ALA A 159      -5.846  33.192 -20.420  1.00  0.93           C  
ATOM   2351  C   ALA A 159      -6.236  32.374 -21.623  1.00  0.93           C  
ATOM   2352  O   ALA A 159      -7.414  32.256 -21.946  1.00  0.93           O  
ATOM   2353  CB  ALA A 159      -5.462  34.554 -20.908  1.00  0.93           C  
ATOM   2354  H   ALA A 159      -3.885  33.095 -19.513  1.00  0.93           H  
ATOM   2355  HA  ALA A 159      -6.713  33.273 -19.770  1.00  0.93           H  
ATOM   2356 1HB  ALA A 159      -6.279  34.972 -21.448  1.00  0.93           H  
ATOM   2357 2HB  ALA A 159      -5.207  35.194 -20.062  1.00  0.93           H  
ATOM   2358 3HB  ALA A 159      -4.618  34.465 -21.568  1.00  0.93           H  
ATOM   2359  N   VAL A 160      -5.261  31.722 -22.244  1.00  0.97           N  
ATOM   2360  CA  VAL A 160      -5.515  30.962 -23.463  1.00  0.97           C  
ATOM   2361  C   VAL A 160      -6.523  29.829 -23.288  1.00  0.97           C  
ATOM   2362  O   VAL A 160      -7.055  29.316 -24.273  1.00  0.97           O  
ATOM   2363  CB  VAL A 160      -4.203  30.440 -24.039  1.00  0.97           C  
ATOM   2364  CG1 VAL A 160      -3.339  31.632 -24.421  1.00  0.97           C  
ATOM   2365  CG2 VAL A 160      -3.499  29.579 -23.020  1.00  0.97           C  
ATOM   2366  H   VAL A 160      -4.317  31.805 -21.892  1.00  0.97           H  
ATOM   2367  HA  VAL A 160      -5.909  31.650 -24.200  1.00  0.97           H  
ATOM   2368  HB  VAL A 160      -4.405  29.858 -24.938  1.00  0.97           H  
ATOM   2369 1HG1 VAL A 160      -2.398  31.279 -24.848  1.00  0.97           H  
ATOM   2370 2HG1 VAL A 160      -3.869  32.240 -25.159  1.00  0.97           H  
ATOM   2371 3HG1 VAL A 160      -3.135  32.233 -23.534  1.00  0.97           H  
ATOM   2372 1HG2 VAL A 160      -2.560  29.213 -23.435  1.00  0.97           H  
ATOM   2373 2HG2 VAL A 160      -3.297  30.171 -22.129  1.00  0.97           H  
ATOM   2374 3HG2 VAL A 160      -4.127  28.737 -22.764  1.00  0.97           H  
ATOM   2375  N   CYS A 161      -6.789  29.434 -22.047  1.00  1.01           N  
ATOM   2376  CA  CYS A 161      -7.780  28.415 -21.797  1.00  1.01           C  
ATOM   2377  C   CYS A 161      -8.949  28.982 -20.993  1.00  1.01           C  
ATOM   2378  O   CYS A 161     -10.108  28.656 -21.261  1.00  1.01           O  
ATOM   2379  CB  CYS A 161      -7.156  27.238 -21.088  1.00  1.01           C  
ATOM   2380  SG  CYS A 161      -5.866  26.387 -22.072  1.00  1.01           S  
ATOM   2381  H   CYS A 161      -6.325  29.879 -21.256  1.00  1.01           H  
ATOM   2382  HA  CYS A 161      -8.164  28.057 -22.751  1.00  1.01           H  
ATOM   2383 1HB  CYS A 161      -6.711  27.576 -20.152  1.00  1.01           H  
ATOM   2384 2HB  CYS A 161      -7.927  26.538 -20.840  1.00  1.01           H  
ATOM   2385  HG  CYS A 161      -5.564  25.487 -21.139  1.00  1.01           H  
ATOM   2386  N   ASP A 162      -8.668  29.876 -20.042  1.00  1.04           N  
ATOM   2387  CA  ASP A 162      -9.742  30.397 -19.208  1.00  1.04           C  
ATOM   2388  C   ASP A 162     -10.486  31.593 -19.776  1.00  1.04           C  
ATOM   2389  O   ASP A 162     -11.598  31.865 -19.349  1.00  1.04           O  
ATOM   2390  CB  ASP A 162      -9.248  30.731 -17.812  1.00  1.04           C  
ATOM   2391  CG  ASP A 162      -8.884  29.496 -17.035  1.00  1.04           C  
ATOM   2392  OD1 ASP A 162      -9.580  28.511 -17.147  1.00  1.04           O  
ATOM   2393  OD2 ASP A 162      -7.932  29.544 -16.303  1.00  1.04           O  
ATOM   2394  H   ASP A 162      -7.708  30.165 -19.860  1.00  1.04           H  
ATOM   2395  HA  ASP A 162     -10.467  29.595 -19.090  1.00  1.04           H  
ATOM   2396 1HB  ASP A 162      -8.362  31.363 -17.890  1.00  1.04           H  
ATOM   2397 2HB  ASP A 162     -10.002  31.279 -17.272  1.00  1.04           H  
ATOM   2398  N   GLY A 163      -9.939  32.288 -20.766  1.00  1.07           N  
ATOM   2399  CA  GLY A 163     -10.611  33.459 -21.324  1.00  1.07           C  
ATOM   2400  C   GLY A 163     -11.985  33.127 -21.911  1.00  1.07           C  
ATOM   2401  O   GLY A 163     -12.844  33.996 -22.007  1.00  1.07           O  
ATOM   2402  H   GLY A 163      -9.021  32.051 -21.129  1.00  1.07           H  
ATOM   2403 1HA  GLY A 163     -10.719  34.217 -20.547  1.00  1.07           H  
ATOM   2404 2HA  GLY A 163      -9.983  33.888 -22.100  1.00  1.07           H  
ATOM   2405  N   ALA A 164     -12.191  31.856 -22.272  1.00  1.09           N  
ATOM   2406  CA  ALA A 164     -13.433  31.363 -22.858  1.00  1.09           C  
ATOM   2407  C   ALA A 164     -14.536  31.091 -21.824  1.00  1.09           C  
ATOM   2408  O   ALA A 164     -15.660  30.741 -22.190  1.00  1.09           O  
ATOM   2409  CB  ALA A 164     -13.139  30.095 -23.635  1.00  1.09           C  
ATOM   2410  H   ALA A 164     -11.433  31.201 -22.138  1.00  1.09           H  
ATOM   2411  HA  ALA A 164     -13.806  32.124 -23.534  1.00  1.09           H  
ATOM   2412 1HB  ALA A 164     -14.051  29.739 -24.112  1.00  1.09           H  
ATOM   2413 2HB  ALA A 164     -12.388  30.299 -24.399  1.00  1.09           H  
ATOM   2414 3HB  ALA A 164     -12.763  29.333 -22.949  1.00  1.09           H  
ATOM   2415  N   VAL A 165     -14.220  31.238 -20.545  1.00  1.09           N  
ATOM   2416  CA  VAL A 165     -15.171  31.027 -19.462  1.00  1.09           C  
ATOM   2417  C   VAL A 165     -16.158  32.203 -19.398  1.00  1.09           C  
ATOM   2418  O   VAL A 165     -15.709  33.341 -19.337  1.00  1.09           O  
ATOM   2419  CB  VAL A 165     -14.394  30.909 -18.140  1.00  1.09           C  
ATOM   2420  CG1 VAL A 165     -15.308  30.832 -16.937  1.00  1.09           C  
ATOM   2421  CG2 VAL A 165     -13.526  29.667 -18.210  1.00  1.09           C  
ATOM   2422  H   VAL A 165     -13.272  31.520 -20.295  1.00  1.09           H  
ATOM   2423  HA  VAL A 165     -15.663  30.082 -19.641  1.00  1.09           H  
ATOM   2424  HB  VAL A 165     -13.779  31.774 -18.028  1.00  1.09           H  
ATOM   2425 1HG1 VAL A 165     -14.702  30.757 -16.036  1.00  1.09           H  
ATOM   2426 2HG1 VAL A 165     -15.908  31.714 -16.886  1.00  1.09           H  
ATOM   2427 3HG1 VAL A 165     -15.943  29.957 -17.012  1.00  1.09           H  
ATOM   2428 1HG2 VAL A 165     -12.931  29.579 -17.299  1.00  1.09           H  
ATOM   2429 2HG2 VAL A 165     -14.155  28.785 -18.319  1.00  1.09           H  
ATOM   2430 3HG2 VAL A 165     -12.864  29.736 -19.065  1.00  1.09           H  
ATOM   2431  N   PRO A 166     -17.497  31.978 -19.327  1.00  1.08           N  
ATOM   2432  CA  PRO A 166     -18.566  32.992 -19.293  1.00  1.08           C  
ATOM   2433  C   PRO A 166     -18.324  34.150 -18.325  1.00  1.08           C  
ATOM   2434  O   PRO A 166     -18.771  35.264 -18.570  1.00  1.08           O  
ATOM   2435  CB  PRO A 166     -19.778  32.167 -18.866  1.00  1.08           C  
ATOM   2436  CG  PRO A 166     -19.510  30.793 -19.430  1.00  1.08           C  
ATOM   2437  CD  PRO A 166     -18.019  30.588 -19.306  1.00  1.08           C  
ATOM   2438  HA  PRO A 166     -18.711  33.376 -20.311  1.00  1.08           H  
ATOM   2439 1HB  PRO A 166     -19.868  32.174 -17.768  1.00  1.08           H  
ATOM   2440 2HB  PRO A 166     -20.696  32.621 -19.264  1.00  1.08           H  
ATOM   2441 1HG  PRO A 166     -20.089  30.039 -18.874  1.00  1.08           H  
ATOM   2442 2HG  PRO A 166     -19.849  30.746 -20.475  1.00  1.08           H  
ATOM   2443 1HD  PRO A 166     -17.778  30.071 -18.375  1.00  1.08           H  
ATOM   2444 2HD  PRO A 166     -17.700  30.036 -20.203  1.00  1.08           H  
ATOM   2445  N   ILE A 167     -17.586  33.915 -17.259  1.00  1.05           N  
ATOM   2446  CA  ILE A 167     -17.282  34.945 -16.274  1.00  1.05           C  
ATOM   2447  C   ILE A 167     -16.578  36.130 -16.956  1.00  1.05           C  
ATOM   2448  O   ILE A 167     -16.675  37.273 -16.506  1.00  1.05           O  
ATOM   2449  CB  ILE A 167     -16.342  34.431 -15.170  1.00  1.05           C  
ATOM   2450  CG1 ILE A 167     -17.003  33.384 -14.303  1.00  1.05           C  
ATOM   2451  CG2 ILE A 167     -15.930  35.594 -14.291  1.00  1.05           C  
ATOM   2452  CD1 ILE A 167     -16.007  32.700 -13.372  1.00  1.05           C  
ATOM   2453  H   ILE A 167     -17.228  32.988 -17.105  1.00  1.05           H  
ATOM   2454  HA  ILE A 167     -18.208  35.297 -15.827  1.00  1.05           H  
ATOM   2455  HB  ILE A 167     -15.454  33.988 -15.624  1.00  1.05           H  
ATOM   2456 1HG1 ILE A 167     -17.781  33.853 -13.705  1.00  1.05           H  
ATOM   2457 2HG1 ILE A 167     -17.462  32.628 -14.941  1.00  1.05           H  
ATOM   2458 1HG2 ILE A 167     -15.247  35.253 -13.514  1.00  1.05           H  
ATOM   2459 2HG2 ILE A 167     -15.440  36.341 -14.896  1.00  1.05           H  
ATOM   2460 3HG2 ILE A 167     -16.811  36.034 -13.830  1.00  1.05           H  
ATOM   2461 1HD1 ILE A 167     -16.521  31.955 -12.764  1.00  1.05           H  
ATOM   2462 2HD1 ILE A 167     -15.229  32.214 -13.960  1.00  1.05           H  
ATOM   2463 3HD1 ILE A 167     -15.553  33.446 -12.722  1.00  1.05           H  
ATOM   2464  N   PHE A 168     -15.820  35.823 -18.015  1.00  0.99           N  
ATOM   2465  CA  PHE A 168     -14.987  36.766 -18.733  1.00  0.99           C  
ATOM   2466  C   PHE A 168     -15.591  37.159 -20.086  1.00  0.99           C  
ATOM   2467  O   PHE A 168     -14.875  37.542 -21.016  1.00  0.99           O  
ATOM   2468  CB  PHE A 168     -13.664  36.088 -18.983  1.00  0.99           C  
ATOM   2469  CG  PHE A 168     -13.091  35.519 -17.749  1.00  0.99           C  
ATOM   2470  CD1 PHE A 168     -13.109  36.152 -16.537  1.00  0.99           C  
ATOM   2471  CD2 PHE A 168     -12.588  34.288 -17.813  1.00  0.99           C  
ATOM   2472  CE1 PHE A 168     -12.605  35.523 -15.427  1.00  0.99           C  
ATOM   2473  CE2 PHE A 168     -12.081  33.648 -16.716  1.00  0.99           C  
ATOM   2474  CZ  PHE A 168     -12.086  34.269 -15.517  1.00  0.99           C  
ATOM   2475  H   PHE A 168     -15.824  34.867 -18.357  1.00  0.99           H  
ATOM   2476  HA  PHE A 168     -14.869  37.660 -18.125  1.00  0.99           H  
ATOM   2477 1HB  PHE A 168     -13.806  35.273 -19.701  1.00  0.99           H  
ATOM   2478 2HB  PHE A 168     -12.969  36.768 -19.407  1.00  0.99           H  
ATOM   2479  HD1 PHE A 168     -13.540  37.147 -16.443  1.00  0.99           H  
ATOM   2480  HD2 PHE A 168     -12.611  33.806 -18.776  1.00  0.99           H  
ATOM   2481  HE1 PHE A 168     -12.638  36.032 -14.473  1.00  0.99           H  
ATOM   2482  HE2 PHE A 168     -11.687  32.643 -16.811  1.00  0.99           H  
ATOM   2483  HZ  PHE A 168     -11.691  33.765 -14.639  1.00  0.99           H  
ATOM   2484  N   ARG A 169     -16.922  37.060 -20.171  1.00  0.91           N  
ATOM   2485  CA  ARG A 169     -17.722  37.473 -21.324  1.00  0.91           C  
ATOM   2486  C   ARG A 169     -17.668  38.988 -21.355  1.00  0.91           C  
ATOM   2487  O   ARG A 169     -16.696  39.550 -20.866  1.00  0.91           O  
ATOM   2488  CB  ARG A 169     -19.148  36.938 -21.239  1.00  0.91           C  
ATOM   2489  CG  ARG A 169     -20.049  37.487 -20.100  1.00  0.91           C  
ATOM   2490  CD  ARG A 169     -21.327  36.713 -20.042  1.00  0.91           C  
ATOM   2491  NE  ARG A 169     -22.213  37.157 -18.979  1.00  0.91           N  
ATOM   2492  CZ  ARG A 169     -23.420  36.609 -18.722  1.00  0.91           C  
ATOM   2493  NH1 ARG A 169     -23.859  35.616 -19.464  1.00  0.91           N  
ATOM   2494  NH2 ARG A 169     -24.165  37.063 -17.728  1.00  0.91           N  
ATOM   2495  H   ARG A 169     -17.434  36.666 -19.380  1.00  0.91           H  
ATOM   2496  HA  ARG A 169     -17.262  37.090 -22.236  1.00  0.91           H  
ATOM   2497 1HB  ARG A 169     -19.657  37.122 -22.180  1.00  0.91           H  
ATOM   2498 2HB  ARG A 169     -19.105  35.857 -21.110  1.00  0.91           H  
ATOM   2499 1HG  ARG A 169     -19.539  37.440 -19.143  1.00  0.91           H  
ATOM   2500 2HG  ARG A 169     -20.327  38.517 -20.287  1.00  0.91           H  
ATOM   2501 1HD  ARG A 169     -21.853  36.815 -20.989  1.00  0.91           H  
ATOM   2502 2HD  ARG A 169     -21.092  35.661 -19.869  1.00  0.91           H  
ATOM   2503  HE  ARG A 169     -21.902  37.912 -18.391  1.00  0.91           H  
ATOM   2504 1HH1 ARG A 169     -23.292  35.267 -20.223  1.00  0.91           H  
ATOM   2505 2HH1 ARG A 169     -24.763  35.205 -19.276  1.00  0.91           H  
ATOM   2506 1HH2 ARG A 169     -23.838  37.821 -17.151  1.00  0.91           H  
ATOM   2507 2HH2 ARG A 169     -25.066  36.647 -17.543  1.00  0.91           H  
ATOM   2508  N   ASP A 170     -18.660  39.681 -21.930  1.00  0.82           N  
ATOM   2509  CA  ASP A 170     -18.557  41.138 -22.137  1.00  0.82           C  
ATOM   2510  C   ASP A 170     -18.585  41.933 -20.808  1.00  0.82           C  
ATOM   2511  O   ASP A 170     -19.561  42.590 -20.445  1.00  0.82           O  
ATOM   2512  CB  ASP A 170     -19.745  41.579 -23.027  1.00  0.82           C  
ATOM   2513  CG  ASP A 170     -19.769  43.094 -23.559  1.00  0.82           C  
ATOM   2514  OD1 ASP A 170     -18.758  43.773 -23.582  1.00  0.82           O  
ATOM   2515  OD2 ASP A 170     -20.837  43.513 -23.942  1.00  0.82           O  
ATOM   2516  H   ASP A 170     -19.466  39.193 -22.285  1.00  0.82           H  
ATOM   2517  HA  ASP A 170     -17.620  41.340 -22.652  1.00  0.82           H  
ATOM   2518 1HB  ASP A 170     -19.779  40.925 -23.900  1.00  0.82           H  
ATOM   2519 2HB  ASP A 170     -20.671  41.409 -22.475  1.00  0.82           H  
ATOM   2520  N   LYS A 171     -17.443  41.831 -20.116  1.00  0.74           N  
ATOM   2521  CA  LYS A 171     -17.058  42.387 -18.828  1.00  0.74           C  
ATOM   2522  C   LYS A 171     -15.617  42.949 -18.941  1.00  0.74           C  
ATOM   2523  O   LYS A 171     -14.930  42.635 -19.917  1.00  0.74           O  
ATOM   2524  CB  LYS A 171     -17.108  41.269 -17.788  1.00  0.74           C  
ATOM   2525  CG  LYS A 171     -18.490  40.606 -17.606  1.00  0.74           C  
ATOM   2526  CD  LYS A 171     -19.494  41.569 -16.966  1.00  0.74           C  
ATOM   2527  CE  LYS A 171     -20.842  40.909 -16.729  1.00  0.74           C  
ATOM   2528  NZ  LYS A 171     -21.844  41.871 -16.164  1.00  0.74           N  
ATOM   2529  H   LYS A 171     -16.765  41.228 -20.549  1.00  0.74           H  
ATOM   2530  HA  LYS A 171     -17.749  43.187 -18.570  1.00  0.74           H  
ATOM   2531 1HB  LYS A 171     -16.399  40.480 -18.068  1.00  0.74           H  
ATOM   2532 2HB  LYS A 171     -16.802  41.651 -16.851  1.00  0.74           H  
ATOM   2533 1HG  LYS A 171     -18.874  40.259 -18.559  1.00  0.74           H  
ATOM   2534 2HG  LYS A 171     -18.373  39.736 -16.955  1.00  0.74           H  
ATOM   2535 1HD  LYS A 171     -19.108  41.922 -16.016  1.00  0.74           H  
ATOM   2536 2HD  LYS A 171     -19.634  42.428 -17.623  1.00  0.74           H  
ATOM   2537 1HE  LYS A 171     -21.218  40.520 -17.676  1.00  0.74           H  
ATOM   2538 2HE  LYS A 171     -20.715  40.080 -16.032  1.00  0.74           H  
ATOM   2539 1HZ  LYS A 171     -22.726  41.400 -16.022  1.00  0.74           H  
ATOM   2540 2HZ  LYS A 171     -21.507  42.230 -15.281  1.00  0.74           H  
ATOM   2541 3HZ  LYS A 171     -21.972  42.639 -16.812  1.00  0.74           H  
ATOM   2542  N   PRO A 172     -15.165  43.884 -18.086  1.00  0.68           N  
ATOM   2543  CA  PRO A 172     -13.763  44.285 -18.010  1.00  0.68           C  
ATOM   2544  C   PRO A 172     -12.892  43.195 -17.383  1.00  0.68           C  
ATOM   2545  O   PRO A 172     -13.309  42.569 -16.410  1.00  0.68           O  
ATOM   2546  CB  PRO A 172     -13.814  45.523 -17.114  1.00  0.68           C  
ATOM   2547  CG  PRO A 172     -15.083  45.333 -16.263  1.00  0.68           C  
ATOM   2548  CD  PRO A 172     -16.074  44.609 -17.181  1.00  0.68           C  
ATOM   2549  HA  PRO A 172     -13.413  44.547 -19.012  1.00  0.68           H  
ATOM   2550 1HB  PRO A 172     -12.898  45.577 -16.501  1.00  0.68           H  
ATOM   2551 2HB  PRO A 172     -13.835  46.434 -17.732  1.00  0.68           H  
ATOM   2552 1HG  PRO A 172     -14.849  44.754 -15.353  1.00  0.68           H  
ATOM   2553 2HG  PRO A 172     -15.451  46.314 -15.914  1.00  0.68           H  
ATOM   2554 1HD  PRO A 172     -16.687  43.931 -16.586  1.00  0.68           H  
ATOM   2555 2HD  PRO A 172     -16.686  45.332 -17.743  1.00  0.68           H  
ATOM   2556  N   LEU A 173     -11.660  43.039 -17.876  1.00  0.63           N  
ATOM   2557  CA  LEU A 173     -10.669  42.132 -17.270  1.00  0.63           C  
ATOM   2558  C   LEU A 173      -9.362  42.857 -16.995  1.00  0.63           C  
ATOM   2559  O   LEU A 173      -9.084  43.881 -17.621  1.00  0.63           O  
ATOM   2560  CB  LEU A 173     -10.346  40.946 -18.169  1.00  0.63           C  
ATOM   2561  CG  LEU A 173     -11.511  40.120 -18.600  1.00  0.63           C  
ATOM   2562  CD1 LEU A 173     -11.017  39.126 -19.567  1.00  0.63           C  
ATOM   2563  CD2 LEU A 173     -12.153  39.474 -17.445  1.00  0.63           C  
ATOM   2564  H   LEU A 173     -11.419  43.550 -18.724  1.00  0.63           H  
ATOM   2565  HA  LEU A 173     -11.064  41.758 -16.328  1.00  0.63           H  
ATOM   2566 1HB  LEU A 173      -9.849  41.314 -19.056  1.00  0.63           H  
ATOM   2567 2HB  LEU A 173      -9.653  40.289 -17.634  1.00  0.63           H  
ATOM   2568  HG  LEU A 173     -12.241  40.757 -19.098  1.00  0.63           H  
ATOM   2569 1HD1 LEU A 173     -11.830  38.526 -19.931  1.00  0.63           H  
ATOM   2570 2HD1 LEU A 173     -10.566  39.655 -20.379  1.00  0.63           H  
ATOM   2571 3HD1 LEU A 173     -10.290  38.502 -19.101  1.00  0.63           H  
ATOM   2572 1HD2 LEU A 173     -12.984  38.894 -17.795  1.00  0.63           H  
ATOM   2573 2HD2 LEU A 173     -11.439  38.842 -16.966  1.00  0.63           H  
ATOM   2574 3HD2 LEU A 173     -12.507  40.219 -16.742  1.00  0.63           H  
ATOM   2575  N   ALA A 174      -8.546  42.311 -16.100  1.00  0.60           N  
ATOM   2576  CA  ALA A 174      -7.211  42.854 -15.874  1.00  0.60           C  
ATOM   2577  C   ALA A 174      -6.155  41.775 -16.062  1.00  0.60           C  
ATOM   2578  O   ALA A 174      -6.368  40.619 -15.697  1.00  0.60           O  
ATOM   2579  CB  ALA A 174      -7.090  43.432 -14.475  1.00  0.60           C  
ATOM   2580  H   ALA A 174      -8.859  41.491 -15.579  1.00  0.60           H  
ATOM   2581  HA  ALA A 174      -7.025  43.636 -16.605  1.00  0.60           H  
ATOM   2582 1HB  ALA A 174      -6.102  43.825 -14.337  1.00  0.60           H  
ATOM   2583 2HB  ALA A 174      -7.817  44.223 -14.359  1.00  0.60           H  
ATOM   2584 3HB  ALA A 174      -7.276  42.656 -13.748  1.00  0.60           H  
ATOM   2585  N   VAL A 175      -5.016  42.178 -16.599  1.00  0.59           N  
ATOM   2586  CA  VAL A 175      -3.859  41.319 -16.772  1.00  0.59           C  
ATOM   2587  C   VAL A 175      -2.673  41.971 -16.065  1.00  0.59           C  
ATOM   2588  O   VAL A 175      -2.450  43.169 -16.228  1.00  0.59           O  
ATOM   2589  CB  VAL A 175      -3.541  41.137 -18.279  1.00  0.59           C  
ATOM   2590  CG1 VAL A 175      -2.331  40.238 -18.472  1.00  0.59           C  
ATOM   2591  CG2 VAL A 175      -4.747  40.585 -18.993  1.00  0.59           C  
ATOM   2592  H   VAL A 175      -4.962  43.135 -16.935  1.00  0.59           H  
ATOM   2593  HA  VAL A 175      -4.057  40.349 -16.323  1.00  0.59           H  
ATOM   2594  HB  VAL A 175      -3.293  42.106 -18.702  1.00  0.59           H  
ATOM   2595 1HG1 VAL A 175      -2.117  40.141 -19.539  1.00  0.59           H  
ATOM   2596 2HG1 VAL A 175      -1.465  40.668 -17.969  1.00  0.59           H  
ATOM   2597 3HG1 VAL A 175      -2.544  39.251 -18.050  1.00  0.59           H  
ATOM   2598 1HG2 VAL A 175      -4.516  40.484 -20.043  1.00  0.59           H  
ATOM   2599 2HG2 VAL A 175      -5.002  39.618 -18.584  1.00  0.59           H  
ATOM   2600 3HG2 VAL A 175      -5.586  41.262 -18.870  1.00  0.59           H  
ATOM   2601  N   ILE A 176      -1.946  41.206 -15.270  1.00  0.60           N  
ATOM   2602  CA  ILE A 176      -0.780  41.735 -14.566  1.00  0.60           C  
ATOM   2603  C   ILE A 176       0.522  41.269 -15.195  1.00  0.60           C  
ATOM   2604  O   ILE A 176       0.737  40.071 -15.393  1.00  0.60           O  
ATOM   2605  CB  ILE A 176      -0.790  41.320 -13.087  1.00  0.60           C  
ATOM   2606  CG1 ILE A 176      -1.968  41.861 -12.414  1.00  0.60           C  
ATOM   2607  CG2 ILE A 176       0.460  41.812 -12.379  1.00  0.60           C  
ATOM   2608  CD1 ILE A 176      -2.155  41.249 -11.067  1.00  0.60           C  
ATOM   2609  H   ILE A 176      -2.219  40.234 -15.152  1.00  0.60           H  
ATOM   2610  HA  ILE A 176      -0.804  42.823 -14.616  1.00  0.60           H  
ATOM   2611  HB  ILE A 176      -0.838  40.238 -13.018  1.00  0.60           H  
ATOM   2612 1HG1 ILE A 176      -1.840  42.930 -12.310  1.00  0.60           H  
ATOM   2613 2HG1 ILE A 176      -2.843  41.680 -13.026  1.00  0.60           H  
ATOM   2614 1HG2 ILE A 176       0.430  41.501 -11.339  1.00  0.60           H  
ATOM   2615 2HG2 ILE A 176       1.341  41.391 -12.856  1.00  0.60           H  
ATOM   2616 3HG2 ILE A 176       0.502  42.901 -12.434  1.00  0.60           H  
ATOM   2617 1HD1 ILE A 176      -3.021  41.657 -10.567  1.00  0.60           H  
ATOM   2618 2HD1 ILE A 176      -2.297  40.203 -11.206  1.00  0.60           H  
ATOM   2619 3HD1 ILE A 176      -1.282  41.430 -10.461  1.00  0.60           H  
ATOM   2620  N   GLY A 177       1.389  42.224 -15.509  1.00  0.63           N  
ATOM   2621  CA  GLY A 177       2.685  41.936 -16.104  1.00  0.63           C  
ATOM   2622  C   GLY A 177       2.950  42.842 -17.298  1.00  0.63           C  
ATOM   2623  O   GLY A 177       2.028  43.242 -18.004  1.00  0.63           O  
ATOM   2624  H   GLY A 177       1.145  43.204 -15.335  1.00  0.63           H  
ATOM   2625 1HA  GLY A 177       3.465  42.070 -15.356  1.00  0.63           H  
ATOM   2626 2HA  GLY A 177       2.719  40.892 -16.419  1.00  0.63           H  
ATOM   2627  N   GLY A 178       4.221  43.158 -17.519  1.00  0.66           N  
ATOM   2628  CA  GLY A 178       4.623  44.032 -18.616  1.00  0.66           C  
ATOM   2629  C   GLY A 178       5.415  43.328 -19.693  1.00  0.66           C  
ATOM   2630  O   GLY A 178       6.152  43.974 -20.430  1.00  0.66           O  
ATOM   2631  H   GLY A 178       4.929  42.790 -16.901  1.00  0.66           H  
ATOM   2632 1HA  GLY A 178       3.733  44.459 -19.071  1.00  0.66           H  
ATOM   2633 2HA  GLY A 178       5.210  44.855 -18.226  1.00  0.66           H  
ATOM   2634  N   GLY A 179       5.370  41.999 -19.706  1.00  0.69           N  
ATOM   2635  CA  GLY A 179       6.151  41.240 -20.676  1.00  0.69           C  
ATOM   2636  C   GLY A 179       5.349  40.768 -21.877  1.00  0.69           C  
ATOM   2637  O   GLY A 179       4.154  41.065 -22.012  1.00  0.69           O  
ATOM   2638  H   GLY A 179       4.764  41.519 -19.058  1.00  0.69           H  
ATOM   2639 1HA  GLY A 179       6.979  41.842 -21.013  1.00  0.69           H  
ATOM   2640 2HA  GLY A 179       6.588  40.376 -20.177  1.00  0.69           H  
ATOM   2641  N   ASP A 180       5.990  39.957 -22.723  1.00  0.70           N  
ATOM   2642  CA  ASP A 180       5.312  39.433 -23.903  1.00  0.70           C  
ATOM   2643  C   ASP A 180       4.106  38.602 -23.523  1.00  0.70           C  
ATOM   2644  O   ASP A 180       3.066  38.702 -24.165  1.00  0.70           O  
ATOM   2645  CB  ASP A 180       6.237  38.548 -24.745  1.00  0.70           C  
ATOM   2646  CG  ASP A 180       7.311  39.302 -25.562  1.00  0.70           C  
ATOM   2647  OD1 ASP A 180       7.218  40.497 -25.714  1.00  0.70           O  
ATOM   2648  OD2 ASP A 180       8.206  38.636 -26.058  1.00  0.70           O  
ATOM   2649  H   ASP A 180       6.964  39.739 -22.558  1.00  0.70           H  
ATOM   2650  HA  ASP A 180       4.976  40.272 -24.513  1.00  0.70           H  
ATOM   2651 1HB  ASP A 180       6.737  37.836 -24.088  1.00  0.70           H  
ATOM   2652 2HB  ASP A 180       5.621  37.960 -25.438  1.00  0.70           H  
ATOM   2653  N   SER A 181       4.213  37.819 -22.449  1.00  0.71           N  
ATOM   2654  CA  SER A 181       3.097  36.965 -22.074  1.00  0.71           C  
ATOM   2655  C   SER A 181       1.870  37.805 -21.742  1.00  0.71           C  
ATOM   2656  O   SER A 181       0.761  37.478 -22.152  1.00  0.71           O  
ATOM   2657  CB  SER A 181       3.481  36.076 -20.897  1.00  0.71           C  
ATOM   2658  OG  SER A 181       4.482  35.154 -21.265  1.00  0.71           O  
ATOM   2659  H   SER A 181       5.074  37.794 -21.922  1.00  0.71           H  
ATOM   2660  HA  SER A 181       2.851  36.325 -22.926  1.00  0.71           H  
ATOM   2661 1HB  SER A 181       3.836  36.696 -20.069  1.00  0.71           H  
ATOM   2662 2HB  SER A 181       2.599  35.542 -20.545  1.00  0.71           H  
ATOM   2663  HG  SER A 181       4.129  34.671 -22.023  1.00  0.71           H  
ATOM   2664  N   ALA A 182       2.070  38.910 -21.023  1.00  0.70           N  
ATOM   2665  CA  ALA A 182       0.965  39.798 -20.675  1.00  0.70           C  
ATOM   2666  C   ALA A 182       0.353  40.412 -21.914  1.00  0.70           C  
ATOM   2667  O   ALA A 182      -0.867  40.554 -22.018  1.00  0.70           O  
ATOM   2668  CB  ALA A 182       1.443  40.873 -19.724  1.00  0.70           C  
ATOM   2669  H   ALA A 182       3.004  39.140 -20.721  1.00  0.70           H  
ATOM   2670  HA  ALA A 182       0.188  39.215 -20.204  1.00  0.70           H  
ATOM   2671 1HB  ALA A 182       0.610  41.520 -19.451  1.00  0.70           H  
ATOM   2672 2HB  ALA A 182       1.848  40.408 -18.826  1.00  0.70           H  
ATOM   2673 3HB  ALA A 182       2.218  41.468 -20.206  1.00  0.70           H  
ATOM   2674  N   CYS A 183       1.190  40.751 -22.885  1.00  0.69           N  
ATOM   2675  CA  CYS A 183       0.684  41.349 -24.104  1.00  0.69           C  
ATOM   2676  C   CYS A 183      -0.149  40.325 -24.885  1.00  0.69           C  
ATOM   2677  O   CYS A 183      -1.219  40.637 -25.438  1.00  0.69           O  
ATOM   2678  CB  CYS A 183       1.848  41.785 -24.973  1.00  0.69           C  
ATOM   2679  SG  CYS A 183       2.854  43.126 -24.310  1.00  0.69           S  
ATOM   2680  H   CYS A 183       2.197  40.628 -22.755  1.00  0.69           H  
ATOM   2681  HA  CYS A 183       0.063  42.202 -23.845  1.00  0.69           H  
ATOM   2682 1HB  CYS A 183       2.499  40.938 -25.175  1.00  0.69           H  
ATOM   2683 2HB  CYS A 183       1.451  42.122 -25.925  1.00  0.69           H  
ATOM   2684  HG  CYS A 183       3.420  42.387 -23.323  1.00  0.69           H  
ATOM   2685  N   GLU A 184       0.356  39.087 -24.940  1.00  0.68           N  
ATOM   2686  CA  GLU A 184      -0.318  38.020 -25.662  1.00  0.68           C  
ATOM   2687  C   GLU A 184      -1.626  37.635 -24.984  1.00  0.68           C  
ATOM   2688  O   GLU A 184      -2.643  37.453 -25.667  1.00  0.68           O  
ATOM   2689  CB  GLU A 184       0.601  36.797 -25.793  1.00  0.68           C  
ATOM   2690  CG  GLU A 184       1.813  36.993 -26.731  1.00  0.68           C  
ATOM   2691  CD  GLU A 184       2.760  35.807 -26.761  1.00  0.68           C  
ATOM   2692  OE1 GLU A 184       2.517  34.855 -26.055  1.00  0.68           O  
ATOM   2693  OE2 GLU A 184       3.737  35.864 -27.478  1.00  0.68           O  
ATOM   2694  H   GLU A 184       1.245  38.890 -24.477  1.00  0.68           H  
ATOM   2695  HA  GLU A 184      -0.556  38.379 -26.663  1.00  0.68           H  
ATOM   2696 1HB  GLU A 184       0.987  36.535 -24.805  1.00  0.68           H  
ATOM   2697 2HB  GLU A 184       0.027  35.947 -26.153  1.00  0.68           H  
ATOM   2698 1HG  GLU A 184       1.445  37.162 -27.742  1.00  0.68           H  
ATOM   2699 2HG  GLU A 184       2.359  37.882 -26.429  1.00  0.68           H  
ATOM   2700  N   GLU A 185      -1.634  37.553 -23.648  1.00  0.67           N  
ATOM   2701  CA  GLU A 185      -2.864  37.210 -22.957  1.00  0.67           C  
ATOM   2702  C   GLU A 185      -3.871  38.319 -23.053  1.00  0.67           C  
ATOM   2703  O   GLU A 185      -5.053  38.071 -23.248  1.00  0.67           O  
ATOM   2704  CB  GLU A 185      -2.671  36.839 -21.491  1.00  0.67           C  
ATOM   2705  CG  GLU A 185      -1.992  35.498 -21.256  1.00  0.67           C  
ATOM   2706  CD  GLU A 185      -2.198  34.978 -19.849  1.00  0.67           C  
ATOM   2707  OE1 GLU A 185      -2.477  35.738 -18.962  1.00  0.67           O  
ATOM   2708  OE2 GLU A 185      -2.197  33.778 -19.697  1.00  0.67           O  
ATOM   2709  H   GLU A 185      -0.774  37.701 -23.116  1.00  0.67           H  
ATOM   2710  HA  GLU A 185      -3.291  36.338 -23.459  1.00  0.67           H  
ATOM   2711 1HB  GLU A 185      -2.046  37.603 -21.018  1.00  0.67           H  
ATOM   2712 2HB  GLU A 185      -3.629  36.850 -20.979  1.00  0.67           H  
ATOM   2713 1HG  GLU A 185      -2.363  34.770 -21.972  1.00  0.67           H  
ATOM   2714 2HG  GLU A 185      -0.925  35.619 -21.432  1.00  0.67           H  
ATOM   2715  N   ALA A 186      -3.416  39.565 -22.962  1.00  0.66           N  
ATOM   2716  CA  ALA A 186      -4.362  40.647 -23.067  1.00  0.66           C  
ATOM   2717  C   ALA A 186      -5.051  40.608 -24.411  1.00  0.66           C  
ATOM   2718  O   ALA A 186      -6.275  40.737 -24.490  1.00  0.66           O  
ATOM   2719  CB  ALA A 186      -3.651  41.959 -22.896  1.00  0.66           C  
ATOM   2720  H   ALA A 186      -2.431  39.766 -22.788  1.00  0.66           H  
ATOM   2721  HA  ALA A 186      -5.112  40.515 -22.297  1.00  0.66           H  
ATOM   2722 1HB  ALA A 186      -4.358  42.785 -22.968  1.00  0.66           H  
ATOM   2723 2HB  ALA A 186      -3.165  41.969 -21.926  1.00  0.66           H  
ATOM   2724 3HB  ALA A 186      -2.905  42.039 -23.671  1.00  0.66           H  
ATOM   2725  N   THR A 187      -4.275  40.334 -25.461  1.00  0.66           N  
ATOM   2726  CA  THR A 187      -4.822  40.278 -26.799  1.00  0.66           C  
ATOM   2727  C   THR A 187      -5.833  39.131 -26.893  1.00  0.66           C  
ATOM   2728  O   THR A 187      -6.953  39.309 -27.374  1.00  0.66           O  
ATOM   2729  CB  THR A 187      -3.687  40.099 -27.828  1.00  0.66           C  
ATOM   2730  OG1 THR A 187      -2.772  41.208 -27.728  1.00  0.66           O  
ATOM   2731  CG2 THR A 187      -4.264  40.049 -29.234  1.00  0.66           C  
ATOM   2732  H   THR A 187      -3.266  40.220 -25.339  1.00  0.66           H  
ATOM   2733  HA  THR A 187      -5.340  41.214 -27.005  1.00  0.66           H  
ATOM   2734  HB  THR A 187      -3.146  39.174 -27.621  1.00  0.66           H  
ATOM   2735  HG1 THR A 187      -2.263  41.124 -26.880  1.00  0.66           H  
ATOM   2736 1HG2 THR A 187      -3.455  39.925 -29.954  1.00  0.66           H  
ATOM   2737 2HG2 THR A 187      -4.952  39.207 -29.311  1.00  0.66           H  
ATOM   2738 3HG2 THR A 187      -4.797  40.976 -29.441  1.00  0.66           H  
ATOM   2739  N   TYR A 188      -5.477  37.958 -26.366  1.00  0.67           N  
ATOM   2740  CA  TYR A 188      -6.384  36.811 -26.382  1.00  0.67           C  
ATOM   2741  C   TYR A 188      -7.714  37.158 -25.707  1.00  0.67           C  
ATOM   2742  O   TYR A 188      -8.796  36.901 -26.238  1.00  0.67           O  
ATOM   2743  CB  TYR A 188      -5.763  35.605 -25.670  1.00  0.67           C  
ATOM   2744  CG  TYR A 188      -6.660  34.402 -25.689  1.00  0.67           C  
ATOM   2745  CD1 TYR A 188      -6.688  33.626 -26.827  1.00  0.67           C  
ATOM   2746  CD2 TYR A 188      -7.467  34.082 -24.606  1.00  0.67           C  
ATOM   2747  CE1 TYR A 188      -7.511  32.538 -26.906  1.00  0.67           C  
ATOM   2748  CE2 TYR A 188      -8.300  32.972 -24.688  1.00  0.67           C  
ATOM   2749  CZ  TYR A 188      -8.316  32.209 -25.843  1.00  0.67           C  
ATOM   2750  OH  TYR A 188      -9.152  31.128 -25.955  1.00  0.67           O  
ATOM   2751  H   TYR A 188      -4.542  37.847 -25.971  1.00  0.67           H  
ATOM   2752  HA  TYR A 188      -6.592  36.549 -27.417  1.00  0.67           H  
ATOM   2753 1HB  TYR A 188      -4.814  35.344 -26.139  1.00  0.67           H  
ATOM   2754 2HB  TYR A 188      -5.555  35.859 -24.630  1.00  0.67           H  
ATOM   2755  HD1 TYR A 188      -6.054  33.889 -27.672  1.00  0.67           H  
ATOM   2756  HD2 TYR A 188      -7.452  34.696 -23.704  1.00  0.67           H  
ATOM   2757  HE1 TYR A 188      -7.531  31.935 -27.814  1.00  0.67           H  
ATOM   2758  HE2 TYR A 188      -8.947  32.704 -23.858  1.00  0.67           H  
ATOM   2759  HH  TYR A 188      -9.374  30.801 -25.074  1.00  0.67           H  
ATOM   2760  N   LEU A 189      -7.627  37.757 -24.527  1.00  0.67           N  
ATOM   2761  CA  LEU A 189      -8.787  38.104 -23.726  1.00  0.67           C  
ATOM   2762  C   LEU A 189      -9.711  39.115 -24.403  1.00  0.67           C  
ATOM   2763  O   LEU A 189     -10.930  39.081 -24.192  1.00  0.67           O  
ATOM   2764  CB  LEU A 189      -8.313  38.612 -22.379  1.00  0.67           C  
ATOM   2765  CG  LEU A 189      -7.679  37.559 -21.501  1.00  0.67           C  
ATOM   2766  CD1 LEU A 189      -7.100  38.221 -20.292  1.00  0.67           C  
ATOM   2767  CD2 LEU A 189      -8.712  36.497 -21.152  1.00  0.67           C  
ATOM   2768  H   LEU A 189      -6.701  37.960 -24.148  1.00  0.67           H  
ATOM   2769  HA  LEU A 189      -9.358  37.193 -23.558  1.00  0.67           H  
ATOM   2770 1HB  LEU A 189      -7.559  39.377 -22.550  1.00  0.67           H  
ATOM   2771 2HB  LEU A 189      -9.130  39.050 -21.866  1.00  0.67           H  
ATOM   2772  HG  LEU A 189      -6.871  37.091 -22.036  1.00  0.67           H  
ATOM   2773 1HD1 LEU A 189      -6.615  37.475 -19.673  1.00  0.67           H  
ATOM   2774 2HD1 LEU A 189      -6.372  38.947 -20.622  1.00  0.67           H  
ATOM   2775 3HD1 LEU A 189      -7.882  38.718 -19.725  1.00  0.67           H  
ATOM   2776 1HD2 LEU A 189      -8.257  35.731 -20.532  1.00  0.67           H  
ATOM   2777 2HD2 LEU A 189      -9.536  36.936 -20.618  1.00  0.67           H  
ATOM   2778 3HD2 LEU A 189      -9.076  36.054 -22.073  1.00  0.67           H  
ATOM   2779  N   THR A 190      -9.184  39.960 -25.302  1.00  0.67           N  
ATOM   2780  CA  THR A 190     -10.054  40.925 -25.981  1.00  0.67           C  
ATOM   2781  C   THR A 190     -11.043  40.229 -26.931  1.00  0.67           C  
ATOM   2782  O   THR A 190     -11.990  40.858 -27.420  1.00  0.67           O  
ATOM   2783  CB  THR A 190      -9.292  41.992 -26.804  1.00  0.67           C  
ATOM   2784  OG1 THR A 190      -8.508  41.387 -27.846  1.00  0.67           O  
ATOM   2785  CG2 THR A 190      -8.442  42.856 -25.955  1.00  0.67           C  
ATOM   2786  H   THR A 190      -8.171  39.979 -25.454  1.00  0.67           H  
ATOM   2787  HA  THR A 190     -10.633  41.449 -25.221  1.00  0.67           H  
ATOM   2788  HB  THR A 190     -10.025  42.633 -27.275  1.00  0.67           H  
ATOM   2789  HG1 THR A 190      -7.991  40.636 -27.506  1.00  0.67           H  
ATOM   2790 1HG2 THR A 190      -7.984  43.586 -26.596  1.00  0.67           H  
ATOM   2791 2HG2 THR A 190      -9.048  43.356 -25.200  1.00  0.67           H  
ATOM   2792 3HG2 THR A 190      -7.694  42.277 -25.478  1.00  0.67           H  
ATOM   2793  N   LYS A 191     -10.859  38.924 -27.176  1.00  0.66           N  
ATOM   2794  CA  LYS A 191     -11.765  38.174 -28.033  1.00  0.66           C  
ATOM   2795  C   LYS A 191     -13.029  37.750 -27.276  1.00  0.66           C  
ATOM   2796  O   LYS A 191     -13.984  37.263 -27.883  1.00  0.66           O  
ATOM   2797  CB  LYS A 191     -11.067  36.932 -28.573  1.00  0.66           C  
ATOM   2798  CG  LYS A 191      -9.894  37.229 -29.492  1.00  0.66           C  
ATOM   2799  CD  LYS A 191      -9.231  35.955 -29.993  1.00  0.66           C  
ATOM   2800  CE  LYS A 191      -8.073  36.286 -30.933  1.00  0.66           C  
ATOM   2801  NZ  LYS A 191      -7.417  35.063 -31.480  1.00  0.66           N  
ATOM   2802  H   LYS A 191     -10.069  38.425 -26.764  1.00  0.66           H  
ATOM   2803  HA  LYS A 191     -12.062  38.808 -28.867  1.00  0.66           H  
ATOM   2804 1HB  LYS A 191     -10.692  36.344 -27.747  1.00  0.66           H  
ATOM   2805 2HB  LYS A 191     -11.782  36.315 -29.112  1.00  0.66           H  
ATOM   2806 1HG  LYS A 191     -10.231  37.823 -30.339  1.00  0.66           H  
ATOM   2807 2HG  LYS A 191      -9.152  37.811 -28.931  1.00  0.66           H  
ATOM   2808 1HD  LYS A 191      -8.845  35.396 -29.132  1.00  0.66           H  
ATOM   2809 2HD  LYS A 191      -9.959  35.335 -30.513  1.00  0.66           H  
ATOM   2810 1HE  LYS A 191      -8.454  36.883 -31.761  1.00  0.66           H  
ATOM   2811 2HE  LYS A 191      -7.331  36.872 -30.387  1.00  0.66           H  
ATOM   2812 1HZ  LYS A 191      -6.663  35.332 -32.096  1.00  0.66           H  
ATOM   2813 2HZ  LYS A 191      -7.049  34.507 -30.723  1.00  0.66           H  
ATOM   2814 3HZ  LYS A 191      -8.095  34.520 -31.997  1.00  0.66           H  
ATOM   2815  N   TYR A 192     -13.021  37.905 -25.946  1.00  0.65           N  
ATOM   2816  CA  TYR A 192     -14.146  37.495 -25.110  1.00  0.65           C  
ATOM   2817  C   TYR A 192     -14.675  38.654 -24.257  1.00  0.65           C  
ATOM   2818  O   TYR A 192     -15.886  38.819 -24.092  1.00  0.65           O  
ATOM   2819  CB  TYR A 192     -13.683  36.356 -24.204  1.00  0.65           C  
ATOM   2820  CG  TYR A 192     -13.136  35.190 -24.985  1.00  0.65           C  
ATOM   2821  CD1 TYR A 192     -11.780  35.136 -25.241  1.00  0.65           C  
ATOM   2822  CD2 TYR A 192     -13.968  34.192 -25.454  1.00  0.65           C  
ATOM   2823  CE1 TYR A 192     -11.261  34.098 -25.958  1.00  0.65           C  
ATOM   2824  CE2 TYR A 192     -13.438  33.136 -26.173  1.00  0.65           C  
ATOM   2825  CZ  TYR A 192     -12.085  33.082 -26.421  1.00  0.65           C  
ATOM   2826  OH  TYR A 192     -11.554  32.019 -27.145  1.00  0.65           O  
ATOM   2827  H   TYR A 192     -12.212  38.321 -25.495  1.00  0.65           H  
ATOM   2828  HA  TYR A 192     -14.957  37.152 -25.751  1.00  0.65           H  
ATOM   2829 1HB  TYR A 192     -12.901  36.717 -23.529  1.00  0.65           H  
ATOM   2830 2HB  TYR A 192     -14.512  36.006 -23.585  1.00  0.65           H  
ATOM   2831  HD1 TYR A 192     -11.122  35.931 -24.883  1.00  0.65           H  
ATOM   2832  HD2 TYR A 192     -15.037  34.235 -25.254  1.00  0.65           H  
ATOM   2833  HE1 TYR A 192     -10.210  34.085 -26.165  1.00  0.65           H  
ATOM   2834  HE2 TYR A 192     -14.090  32.345 -26.540  1.00  0.65           H  
ATOM   2835  HH  TYR A 192     -10.676  31.776 -26.792  1.00  0.65           H  
ATOM   2836  N   ALA A 193     -13.744  39.450 -23.725  1.00  0.63           N  
ATOM   2837  CA  ALA A 193     -14.017  40.537 -22.788  1.00  0.63           C  
ATOM   2838  C   ALA A 193     -14.539  41.784 -23.456  1.00  0.63           C  
ATOM   2839  O   ALA A 193     -14.362  41.978 -24.663  1.00  0.63           O  
ATOM   2840  CB  ALA A 193     -12.772  40.889 -22.037  1.00  0.63           C  
ATOM   2841  H   ALA A 193     -12.771  39.266 -23.939  1.00  0.63           H  
ATOM   2842  HA  ALA A 193     -14.760  40.186 -22.082  1.00  0.63           H  
ATOM   2843 1HB  ALA A 193     -12.973  41.666 -21.297  1.00  0.63           H  
ATOM   2844 2HB  ALA A 193     -12.454  40.008 -21.571  1.00  0.63           H  
ATOM   2845 3HB  ALA A 193     -12.012  41.236 -22.730  1.00  0.63           H  
ATOM   2846  N   SER A 194     -15.177  42.639 -22.661  1.00  0.62           N  
ATOM   2847  CA  SER A 194     -15.642  43.948 -23.106  1.00  0.62           C  
ATOM   2848  C   SER A 194     -14.420  44.817 -23.320  1.00  0.62           C  
ATOM   2849  O   SER A 194     -14.305  45.571 -24.285  1.00  0.62           O  
ATOM   2850  CB  SER A 194     -16.481  44.638 -22.058  1.00  0.62           C  
ATOM   2851  OG  SER A 194     -17.053  45.782 -22.578  1.00  0.62           O  
ATOM   2852  H   SER A 194     -15.297  42.395 -21.683  1.00  0.62           H  
ATOM   2853  HA  SER A 194     -16.202  43.843 -24.037  1.00  0.62           H  
ATOM   2854 1HB  SER A 194     -17.237  44.001 -21.714  1.00  0.62           H  
ATOM   2855 2HB  SER A 194     -15.860  44.898 -21.206  1.00  0.62           H  
ATOM   2856  HG  SER A 194     -17.803  45.408 -23.127  1.00  0.62           H  
ATOM   2857  N   HIS A 195     -13.525  44.728 -22.341  1.00  0.60           N  
ATOM   2858  CA  HIS A 195     -12.305  45.523 -22.305  1.00  0.60           C  
ATOM   2859  C   HIS A 195     -11.244  44.861 -21.430  1.00  0.60           C  
ATOM   2860  O   HIS A 195     -11.584  44.198 -20.450  1.00  0.60           O  
ATOM   2861  CB  HIS A 195     -12.616  46.941 -21.801  1.00  0.60           C  
ATOM   2862  CG  HIS A 195     -11.466  47.845 -21.855  1.00  0.60           C  
ATOM   2863  ND1 HIS A 195     -10.528  47.845 -20.892  1.00  0.60           N  
ATOM   2864  CD2 HIS A 195     -11.086  48.781 -22.751  1.00  0.60           C  
ATOM   2865  CE1 HIS A 195      -9.609  48.712 -21.163  1.00  0.60           C  
ATOM   2866  NE2 HIS A 195      -9.911  49.322 -22.287  1.00  0.60           N  
ATOM   2867  H   HIS A 195     -13.733  44.075 -21.584  1.00  0.60           H  
ATOM   2868  HA  HIS A 195     -11.891  45.607 -23.311  1.00  0.60           H  
ATOM   2869 1HB  HIS A 195     -13.412  47.374 -22.408  1.00  0.60           H  
ATOM   2870 2HB  HIS A 195     -12.972  46.895 -20.773  1.00  0.60           H  
ATOM   2871  HD1 HIS A 195     -10.530  47.253 -20.086  1.00  0.60           H  
ATOM   2872  HD2 HIS A 195     -11.523  49.132 -23.686  1.00  0.60           H  
ATOM   2873  HE1 HIS A 195      -8.795  48.804 -20.492  1.00  0.60           H  
ATOM   2874  N   VAL A 196      -9.977  45.005 -21.808  1.00  0.58           N  
ATOM   2875  CA  VAL A 196      -8.874  44.464 -21.021  1.00  0.58           C  
ATOM   2876  C   VAL A 196      -7.867  45.532 -20.565  1.00  0.58           C  
ATOM   2877  O   VAL A 196      -7.403  46.340 -21.370  1.00  0.58           O  
ATOM   2878  CB  VAL A 196      -8.127  43.406 -21.840  1.00  0.58           C  
ATOM   2879  CG1 VAL A 196      -6.956  42.878 -21.045  1.00  0.58           C  
ATOM   2880  CG2 VAL A 196      -9.056  42.258 -22.216  1.00  0.58           C  
ATOM   2881  H   VAL A 196      -9.769  45.538 -22.657  1.00  0.58           H  
ATOM   2882  HA  VAL A 196      -9.288  43.985 -20.135  1.00  0.58           H  
ATOM   2883  HB  VAL A 196      -7.746  43.862 -22.738  1.00  0.58           H  
ATOM   2884 1HG1 VAL A 196      -6.447  42.150 -21.634  1.00  0.58           H  
ATOM   2885 2HG1 VAL A 196      -6.269  43.685 -20.798  1.00  0.58           H  
ATOM   2886 3HG1 VAL A 196      -7.322  42.416 -20.126  1.00  0.58           H  
ATOM   2887 1HG2 VAL A 196      -8.495  41.537 -22.803  1.00  0.58           H  
ATOM   2888 2HG2 VAL A 196      -9.436  41.783 -21.318  1.00  0.58           H  
ATOM   2889 3HG2 VAL A 196      -9.887  42.631 -22.805  1.00  0.58           H  
ATOM   2890  N   TYR A 197      -7.527  45.517 -19.279  1.00  0.58           N  
ATOM   2891  CA  TYR A 197      -6.523  46.426 -18.745  1.00  0.58           C  
ATOM   2892  C   TYR A 197      -5.228  45.656 -18.521  1.00  0.58           C  
ATOM   2893  O   TYR A 197      -5.268  44.510 -18.077  1.00  0.58           O  
ATOM   2894  CB  TYR A 197      -6.986  47.025 -17.417  1.00  0.58           C  
ATOM   2895  CG  TYR A 197      -8.179  47.921 -17.546  1.00  0.58           C  
ATOM   2896  CD1 TYR A 197      -9.459  47.371 -17.490  1.00  0.58           C  
ATOM   2897  CD2 TYR A 197      -8.010  49.279 -17.712  1.00  0.58           C  
ATOM   2898  CE1 TYR A 197     -10.564  48.185 -17.606  1.00  0.58           C  
ATOM   2899  CE2 TYR A 197      -9.110  50.102 -17.831  1.00  0.58           C  
ATOM   2900  CZ  TYR A 197     -10.388  49.561 -17.781  1.00  0.58           C  
ATOM   2901  OH  TYR A 197     -11.486  50.382 -17.894  1.00  0.58           O  
ATOM   2902  H   TYR A 197      -7.979  44.853 -18.659  1.00  0.58           H  
ATOM   2903  HA  TYR A 197      -6.344  47.219 -19.462  1.00  0.58           H  
ATOM   2904 1HB  TYR A 197      -7.236  46.218 -16.727  1.00  0.58           H  
ATOM   2905 2HB  TYR A 197      -6.172  47.597 -16.973  1.00  0.58           H  
ATOM   2906  HD1 TYR A 197      -9.586  46.298 -17.353  1.00  0.58           H  
ATOM   2907  HD2 TYR A 197      -7.006  49.700 -17.755  1.00  0.58           H  
ATOM   2908  HE1 TYR A 197     -11.564  47.757 -17.562  1.00  0.58           H  
ATOM   2909  HE2 TYR A 197      -8.975  51.175 -17.967  1.00  0.58           H  
ATOM   2910  HH  TYR A 197     -11.196  51.278 -18.082  1.00  0.58           H  
ATOM   2911  N   VAL A 198      -4.091  46.281 -18.794  1.00  0.60           N  
ATOM   2912  CA  VAL A 198      -2.808  45.635 -18.535  1.00  0.60           C  
ATOM   2913  C   VAL A 198      -2.040  46.460 -17.513  1.00  0.60           C  
ATOM   2914  O   VAL A 198      -1.845  47.656 -17.705  1.00  0.60           O  
ATOM   2915  CB  VAL A 198      -2.002  45.498 -19.843  1.00  0.60           C  
ATOM   2916  CG1 VAL A 198      -0.660  44.816 -19.584  1.00  0.60           C  
ATOM   2917  CG2 VAL A 198      -2.840  44.734 -20.849  1.00  0.60           C  
ATOM   2918  H   VAL A 198      -4.130  47.209 -19.212  1.00  0.60           H  
ATOM   2919  HA  VAL A 198      -2.981  44.641 -18.128  1.00  0.60           H  
ATOM   2920  HB  VAL A 198      -1.786  46.473 -20.216  1.00  0.60           H  
ATOM   2921 1HG1 VAL A 198      -0.099  44.742 -20.515  1.00  0.60           H  
ATOM   2922 2HG1 VAL A 198      -0.082  45.391 -18.861  1.00  0.60           H  
ATOM   2923 3HG1 VAL A 198      -0.833  43.812 -19.184  1.00  0.60           H  
ATOM   2924 1HG2 VAL A 198      -2.307  44.637 -21.776  1.00  0.60           H  
ATOM   2925 2HG2 VAL A 198      -3.056  43.751 -20.449  1.00  0.60           H  
ATOM   2926 3HG2 VAL A 198      -3.771  45.266 -21.025  1.00  0.60           H  
ATOM   2927  N   ILE A 199      -1.652  45.842 -16.403  1.00  0.62           N  
ATOM   2928  CA  ILE A 199      -0.968  46.578 -15.347  1.00  0.62           C  
ATOM   2929  C   ILE A 199       0.530  46.309 -15.332  1.00  0.62           C  
ATOM   2930  O   ILE A 199       0.990  45.167 -15.191  1.00  0.62           O  
ATOM   2931  CB  ILE A 199      -1.573  46.240 -13.965  1.00  0.62           C  
ATOM   2932  CG1 ILE A 199      -3.034  46.669 -13.906  1.00  0.62           C  
ATOM   2933  CG2 ILE A 199      -0.791  46.970 -12.875  1.00  0.62           C  
ATOM   2934  CD1 ILE A 199      -4.018  45.669 -14.481  1.00  0.62           C  
ATOM   2935  H   ILE A 199      -1.847  44.852 -16.296  1.00  0.62           H  
ATOM   2936  HA  ILE A 199      -1.104  47.644 -15.521  1.00  0.62           H  
ATOM   2937  HB  ILE A 199      -1.531  45.165 -13.795  1.00  0.62           H  
ATOM   2938 1HG1 ILE A 199      -3.290  46.835 -12.869  1.00  0.62           H  
ATOM   2939 2HG1 ILE A 199      -3.134  47.604 -14.441  1.00  0.62           H  
ATOM   2940 1HG2 ILE A 199      -1.203  46.754 -11.903  1.00  0.62           H  
ATOM   2941 2HG2 ILE A 199       0.253  46.658 -12.902  1.00  0.62           H  
ATOM   2942 3HG2 ILE A 199      -0.848  48.037 -13.053  1.00  0.62           H  
ATOM   2943 1HD1 ILE A 199      -5.030  46.064 -14.385  1.00  0.62           H  
ATOM   2944 2HD1 ILE A 199      -3.807  45.483 -15.527  1.00  0.62           H  
ATOM   2945 3HD1 ILE A 199      -3.933  44.731 -13.931  1.00  0.62           H  
ATOM   2946  N   VAL A 200       1.296  47.387 -15.482  1.00  0.66           N  
ATOM   2947  CA  VAL A 200       2.738  47.295 -15.551  1.00  0.66           C  
ATOM   2948  C   VAL A 200       3.397  48.132 -14.449  1.00  0.66           C  
ATOM   2949  O   VAL A 200       3.165  49.336 -14.359  1.00  0.66           O  
ATOM   2950  CB  VAL A 200       3.183  47.801 -16.938  1.00  0.66           C  
ATOM   2951  CG1 VAL A 200       4.673  47.714 -17.083  1.00  0.66           C  
ATOM   2952  CG2 VAL A 200       2.442  47.040 -18.005  1.00  0.66           C  
ATOM   2953  H   VAL A 200       0.859  48.299 -15.618  1.00  0.66           H  
ATOM   2954  HA  VAL A 200       3.032  46.253 -15.431  1.00  0.66           H  
ATOM   2955  HB  VAL A 200       2.929  48.851 -17.035  1.00  0.66           H  
ATOM   2956 1HG1 VAL A 200       4.958  48.098 -18.058  1.00  0.66           H  
ATOM   2957 2HG1 VAL A 200       5.134  48.310 -16.322  1.00  0.66           H  
ATOM   2958 3HG1 VAL A 200       4.993  46.693 -16.985  1.00  0.66           H  
ATOM   2959 1HG2 VAL A 200       2.740  47.410 -18.981  1.00  0.66           H  
ATOM   2960 2HG2 VAL A 200       2.666  45.997 -17.921  1.00  0.66           H  
ATOM   2961 3HG2 VAL A 200       1.371  47.188 -17.881  1.00  0.66           H  
ATOM   2962  N   ARG A 201       4.233  47.494 -13.623  1.00  0.70           N  
ATOM   2963  CA  ARG A 201       4.944  48.179 -12.533  1.00  0.70           C  
ATOM   2964  C   ARG A 201       5.920  49.246 -13.011  1.00  0.70           C  
ATOM   2965  O   ARG A 201       6.142  50.246 -12.342  1.00  0.70           O  
ATOM   2966  CB  ARG A 201       5.684  47.190 -11.656  1.00  0.70           C  
ATOM   2967  CG  ARG A 201       6.381  47.834 -10.465  1.00  0.70           C  
ATOM   2968  CD  ARG A 201       6.872  46.825  -9.494  1.00  0.70           C  
ATOM   2969  NE  ARG A 201       7.516  47.445  -8.347  1.00  0.70           N  
ATOM   2970  CZ  ARG A 201       7.982  46.772  -7.277  1.00  0.70           C  
ATOM   2971  NH1 ARG A 201       7.870  45.463  -7.222  1.00  0.70           N  
ATOM   2972  NH2 ARG A 201       8.552  47.426  -6.279  1.00  0.70           N  
ATOM   2973  H   ARG A 201       4.368  46.504 -13.748  1.00  0.70           H  
ATOM   2974  HA  ARG A 201       4.200  48.669 -11.908  1.00  0.70           H  
ATOM   2975 1HB  ARG A 201       4.984  46.447 -11.274  1.00  0.70           H  
ATOM   2976 2HB  ARG A 201       6.437  46.669 -12.244  1.00  0.70           H  
ATOM   2977 1HG  ARG A 201       7.246  48.389 -10.831  1.00  0.70           H  
ATOM   2978 2HG  ARG A 201       5.714  48.523  -9.967  1.00  0.70           H  
ATOM   2979 1HD  ARG A 201       6.037  46.227  -9.133  1.00  0.70           H  
ATOM   2980 2HD  ARG A 201       7.598  46.176  -9.982  1.00  0.70           H  
ATOM   2981  HE  ARG A 201       7.622  48.451  -8.352  1.00  0.70           H  
ATOM   2982 1HH1 ARG A 201       7.436  44.962  -7.984  1.00  0.70           H  
ATOM   2983 2HH1 ARG A 201       8.219  44.960  -6.419  1.00  0.70           H  
ATOM   2984 1HH2 ARG A 201       8.641  48.432  -6.318  1.00  0.70           H  
ATOM   2985 2HH2 ARG A 201       8.899  46.921  -5.478  1.00  0.70           H  
ATOM   2986  N   ARG A 202       6.546  49.000 -14.142  1.00  0.73           N  
ATOM   2987  CA  ARG A 202       7.531  49.910 -14.705  1.00  0.73           C  
ATOM   2988  C   ARG A 202       6.859  50.960 -15.576  1.00  0.73           C  
ATOM   2989  O   ARG A 202       5.671  50.848 -15.890  1.00  0.73           O  
ATOM   2990  CB  ARG A 202       8.562  49.146 -15.513  1.00  0.73           C  
ATOM   2991  CG  ARG A 202       9.331  48.100 -14.713  1.00  0.73           C  
ATOM   2992  CD  ARG A 202      10.216  48.733 -13.690  1.00  0.73           C  
ATOM   2993  NE  ARG A 202      11.035  47.752 -12.988  1.00  0.73           N  
ATOM   2994  CZ  ARG A 202      11.912  48.045 -12.005  1.00  0.73           C  
ATOM   2995  NH1 ARG A 202      12.075  49.290 -11.615  1.00  0.73           N  
ATOM   2996  NH2 ARG A 202      12.611  47.080 -11.432  1.00  0.73           N  
ATOM   2997  H   ARG A 202       6.318  48.156 -14.645  1.00  0.73           H  
ATOM   2998  HA  ARG A 202       8.043  50.419 -13.887  1.00  0.73           H  
ATOM   2999 1HB  ARG A 202       8.071  48.644 -16.350  1.00  0.73           H  
ATOM   3000 2HB  ARG A 202       9.288  49.844 -15.933  1.00  0.73           H  
ATOM   3001 1HG  ARG A 202       8.627  47.444 -14.201  1.00  0.73           H  
ATOM   3002 2HG  ARG A 202       9.952  47.512 -15.387  1.00  0.73           H  
ATOM   3003 1HD  ARG A 202      10.879  49.448 -14.177  1.00  0.73           H  
ATOM   3004 2HD  ARG A 202       9.600  49.253 -12.955  1.00  0.73           H  
ATOM   3005  HE  ARG A 202      10.940  46.783 -13.256  1.00  0.73           H  
ATOM   3006 1HH1 ARG A 202      11.543  50.029 -12.050  1.00  0.73           H  
ATOM   3007 2HH1 ARG A 202      12.732  49.507 -10.880  1.00  0.73           H  
ATOM   3008 1HH2 ARG A 202      12.489  46.123 -11.730  1.00  0.73           H  
ATOM   3009 2HH2 ARG A 202      13.267  47.301 -10.698  1.00  0.73           H  
ATOM   3010  N   ASP A 203       7.610  51.997 -15.951  1.00  0.75           N  
ATOM   3011  CA  ASP A 203       7.068  53.037 -16.822  1.00  0.75           C  
ATOM   3012  C   ASP A 203       7.024  52.599 -18.287  1.00  0.75           C  
ATOM   3013  O   ASP A 203       6.333  53.203 -19.105  1.00  0.75           O  
ATOM   3014  CB  ASP A 203       7.918  54.299 -16.707  1.00  0.75           C  
ATOM   3015  CG  ASP A 203       9.349  54.059 -17.121  1.00  0.75           C  
ATOM   3016  OD1 ASP A 203       9.948  53.126 -16.624  1.00  0.75           O  
ATOM   3017  OD2 ASP A 203       9.842  54.807 -17.943  1.00  0.75           O  
ATOM   3018  H   ASP A 203       8.565  52.067 -15.635  1.00  0.75           H  
ATOM   3019  HA  ASP A 203       6.059  53.265 -16.492  1.00  0.75           H  
ATOM   3020 1HB  ASP A 203       7.493  55.081 -17.335  1.00  0.75           H  
ATOM   3021 2HB  ASP A 203       7.909  54.658 -15.682  1.00  0.75           H  
ATOM   3022  N   GLN A 204       7.786  51.556 -18.613  1.00  0.76           N  
ATOM   3023  CA  GLN A 204       7.845  51.021 -19.967  1.00  0.76           C  
ATOM   3024  C   GLN A 204       7.172  49.655 -20.032  1.00  0.76           C  
ATOM   3025  O   GLN A 204       7.119  48.940 -19.033  1.00  0.76           O  
ATOM   3026  CB  GLN A 204       9.297  50.877 -20.438  1.00  0.76           C  
ATOM   3027  CG  GLN A 204      10.125  52.158 -20.396  1.00  0.76           C  
ATOM   3028  CD  GLN A 204       9.623  53.238 -21.327  1.00  0.76           C  
ATOM   3029  OE1 GLN A 204       9.458  53.014 -22.536  1.00  0.76           O  
ATOM   3030  NE2 GLN A 204       9.387  54.424 -20.779  1.00  0.76           N  
ATOM   3031  H   GLN A 204       8.347  51.136 -17.888  1.00  0.76           H  
ATOM   3032  HA  GLN A 204       7.314  51.697 -20.637  1.00  0.76           H  
ATOM   3033 1HB  GLN A 204       9.801  50.137 -19.817  1.00  0.76           H  
ATOM   3034 2HB  GLN A 204       9.308  50.499 -21.462  1.00  0.76           H  
ATOM   3035 1HG  GLN A 204      10.110  52.552 -19.384  1.00  0.76           H  
ATOM   3036 2HG  GLN A 204      11.149  51.921 -20.678  1.00  0.76           H  
ATOM   3037 1HE2 GLN A 204       9.056  55.179 -21.334  1.00  0.76           H  
ATOM   3038 2HE2 GLN A 204       9.545  54.568 -19.768  1.00  0.76           H  
ATOM   3039  N   LEU A 205       6.728  49.266 -21.226  1.00  0.76           N  
ATOM   3040  CA  LEU A 205       6.180  47.927 -21.462  1.00  0.76           C  
ATOM   3041  C   LEU A 205       7.349  47.047 -21.930  1.00  0.76           C  
ATOM   3042  O   LEU A 205       7.968  47.313 -22.963  1.00  0.76           O  
ATOM   3043  CB  LEU A 205       5.044  48.016 -22.505  1.00  0.76           C  
ATOM   3044  CG  LEU A 205       4.313  46.732 -22.913  1.00  0.76           C  
ATOM   3045  CD1 LEU A 205       3.585  46.144 -21.715  1.00  0.76           C  
ATOM   3046  CD2 LEU A 205       3.318  47.077 -24.020  1.00  0.76           C  
ATOM   3047  H   LEU A 205       6.790  49.914 -22.000  1.00  0.76           H  
ATOM   3048  HA  LEU A 205       5.784  47.523 -20.530  1.00  0.76           H  
ATOM   3049 1HB  LEU A 205       4.288  48.690 -22.124  1.00  0.76           H  
ATOM   3050 2HB  LEU A 205       5.456  48.450 -23.416  1.00  0.76           H  
ATOM   3051  HG  LEU A 205       5.036  45.996 -23.270  1.00  0.76           H  
ATOM   3052 1HD1 LEU A 205       3.069  45.230 -22.006  1.00  0.76           H  
ATOM   3053 2HD1 LEU A 205       4.311  45.920 -20.942  1.00  0.76           H  
ATOM   3054 3HD1 LEU A 205       2.860  46.864 -21.340  1.00  0.76           H  
ATOM   3055 1HD2 LEU A 205       2.801  46.180 -24.331  1.00  0.76           H  
ATOM   3056 2HD2 LEU A 205       2.596  47.808 -23.650  1.00  0.76           H  
ATOM   3057 3HD2 LEU A 205       3.844  47.494 -24.859  1.00  0.76           H  
ATOM   3058  N   ARG A 206       7.698  46.027 -21.153  1.00  0.76           N  
ATOM   3059  CA  ARG A 206       8.901  45.234 -21.423  1.00  0.76           C  
ATOM   3060  C   ARG A 206       8.632  44.093 -22.371  1.00  0.76           C  
ATOM   3061  O   ARG A 206       8.745  42.920 -22.011  1.00  0.76           O  
ATOM   3062  CB  ARG A 206       9.453  44.662 -20.135  1.00  0.76           C  
ATOM   3063  CG  ARG A 206       9.932  45.699 -19.131  1.00  0.76           C  
ATOM   3064  CD  ARG A 206      10.393  45.064 -17.865  1.00  0.76           C  
ATOM   3065  NE  ARG A 206      11.601  44.266 -18.055  1.00  0.76           N  
ATOM   3066  CZ  ARG A 206      12.107  43.407 -17.144  1.00  0.76           C  
ATOM   3067  NH1 ARG A 206      11.500  43.238 -15.989  1.00  0.76           N  
ATOM   3068  NH2 ARG A 206      13.213  42.733 -17.411  1.00  0.76           N  
ATOM   3069  H   ARG A 206       7.113  45.761 -20.368  1.00  0.76           H  
ATOM   3070  HA  ARG A 206       9.651  45.887 -21.870  1.00  0.76           H  
ATOM   3071 1HB  ARG A 206       8.684  44.063 -19.648  1.00  0.76           H  
ATOM   3072 2HB  ARG A 206      10.288  44.000 -20.359  1.00  0.76           H  
ATOM   3073 1HG  ARG A 206      10.762  46.262 -19.557  1.00  0.76           H  
ATOM   3074 2HG  ARG A 206       9.111  46.385 -18.897  1.00  0.76           H  
ATOM   3075 1HD  ARG A 206      10.607  45.839 -17.132  1.00  0.76           H  
ATOM   3076 2HD  ARG A 206       9.609  44.411 -17.483  1.00  0.76           H  
ATOM   3077  HE  ARG A 206      12.096  44.367 -18.931  1.00  0.76           H  
ATOM   3078 1HH1 ARG A 206      10.654  43.750 -15.784  1.00  0.76           H  
ATOM   3079 2HH1 ARG A 206      11.878  42.593 -15.311  1.00  0.76           H  
ATOM   3080 1HH2 ARG A 206      13.681  42.860 -18.299  1.00  0.76           H  
ATOM   3081 2HH2 ARG A 206      13.589  42.090 -16.730  1.00  0.76           H  
ATOM   3082  N   ALA A 207       8.347  44.440 -23.602  1.00  0.75           N  
ATOM   3083  CA  ALA A 207       7.902  43.454 -24.569  1.00  0.75           C  
ATOM   3084  C   ALA A 207       8.420  43.772 -25.953  1.00  0.75           C  
ATOM   3085  O   ALA A 207       8.833  44.902 -26.230  1.00  0.75           O  
ATOM   3086  CB  ALA A 207       6.378  43.407 -24.572  1.00  0.75           C  
ATOM   3087  H   ALA A 207       8.337  45.441 -23.809  1.00  0.75           H  
ATOM   3088  HA  ALA A 207       8.288  42.477 -24.278  1.00  0.75           H  
ATOM   3089 1HB  ALA A 207       6.040  42.651 -25.279  1.00  0.75           H  
ATOM   3090 2HB  ALA A 207       6.021  43.159 -23.574  1.00  0.75           H  
ATOM   3091 3HB  ALA A 207       5.986  44.376 -24.867  1.00  0.75           H  
ATOM   3092  N   SER A 208       8.411  42.773 -26.828  1.00  0.75           N  
ATOM   3093  CA  SER A 208       8.820  43.013 -28.203  1.00  0.75           C  
ATOM   3094  C   SER A 208       8.027  44.149 -28.765  1.00  0.75           C  
ATOM   3095  O   SER A 208       6.826  44.254 -28.518  1.00  0.75           O  
ATOM   3096  CB  SER A 208       8.602  41.814 -29.101  1.00  0.75           C  
ATOM   3097  OG  SER A 208       8.811  42.171 -30.473  1.00  0.75           O  
ATOM   3098  H   SER A 208       8.084  41.846 -26.525  1.00  0.75           H  
ATOM   3099  HA  SER A 208       9.877  43.283 -28.213  1.00  0.75           H  
ATOM   3100 1HB  SER A 208       9.294  41.023 -28.816  1.00  0.75           H  
ATOM   3101 2HB  SER A 208       7.589  41.428 -28.965  1.00  0.75           H  
ATOM   3102  HG  SER A 208       8.945  41.337 -30.942  1.00  0.75           H  
ATOM   3103  N   LYS A 209       8.683  44.958 -29.583  1.00  0.75           N  
ATOM   3104  CA  LYS A 209       8.032  46.093 -30.203  1.00  0.75           C  
ATOM   3105  C   LYS A 209       6.841  45.651 -31.044  1.00  0.75           C  
ATOM   3106  O   LYS A 209       5.895  46.417 -31.226  1.00  0.75           O  
ATOM   3107  CB  LYS A 209       9.033  46.872 -31.061  1.00  0.75           C  
ATOM   3108  CG  LYS A 209      10.088  47.622 -30.253  1.00  0.75           C  
ATOM   3109  CD  LYS A 209      11.059  48.375 -31.154  1.00  0.75           C  
ATOM   3110  CE  LYS A 209      12.105  49.124 -30.337  1.00  0.75           C  
ATOM   3111  NZ  LYS A 209      13.082  49.837 -31.204  1.00  0.75           N  
ATOM   3112  H   LYS A 209       9.664  44.791 -29.751  1.00  0.75           H  
ATOM   3113  HA  LYS A 209       7.669  46.751 -29.416  1.00  0.75           H  
ATOM   3114 1HB  LYS A 209       9.546  46.187 -31.734  1.00  0.75           H  
ATOM   3115 2HB  LYS A 209       8.499  47.598 -31.675  1.00  0.75           H  
ATOM   3116 1HG  LYS A 209       9.597  48.332 -29.587  1.00  0.75           H  
ATOM   3117 2HG  LYS A 209      10.645  46.910 -29.645  1.00  0.75           H  
ATOM   3118 1HD  LYS A 209      11.563  47.670 -31.818  1.00  0.75           H  
ATOM   3119 2HD  LYS A 209      10.510  49.091 -31.763  1.00  0.75           H  
ATOM   3120 1HE  LYS A 209      11.603  49.850 -29.699  1.00  0.75           H  
ATOM   3121 2HE  LYS A 209      12.644  48.414 -29.709  1.00  0.75           H  
ATOM   3122 1HZ  LYS A 209      13.755  50.320 -30.625  1.00  0.75           H  
ATOM   3123 2HZ  LYS A 209      13.562  49.170 -31.792  1.00  0.75           H  
ATOM   3124 3HZ  LYS A 209      12.594  50.507 -31.782  1.00  0.75           H  
ATOM   3125  N   VAL A 210       6.862  44.416 -31.556  1.00  0.74           N  
ATOM   3126  CA  VAL A 210       5.739  43.983 -32.372  1.00  0.74           C  
ATOM   3127  C   VAL A 210       4.495  43.821 -31.508  1.00  0.74           C  
ATOM   3128  O   VAL A 210       3.427  44.353 -31.832  1.00  0.74           O  
ATOM   3129  CB  VAL A 210       6.056  42.655 -33.068  1.00  0.74           C  
ATOM   3130  CG1 VAL A 210       4.818  42.139 -33.778  1.00  0.74           C  
ATOM   3131  CG2 VAL A 210       7.200  42.866 -34.039  1.00  0.74           C  
ATOM   3132  H   VAL A 210       7.632  43.777 -31.342  1.00  0.74           H  
ATOM   3133  HA  VAL A 210       5.545  44.743 -33.129  1.00  0.74           H  
ATOM   3134  HB  VAL A 210       6.343  41.916 -32.321  1.00  0.74           H  
ATOM   3135 1HG1 VAL A 210       5.044  41.189 -34.261  1.00  0.74           H  
ATOM   3136 2HG1 VAL A 210       4.023  41.993 -33.050  1.00  0.74           H  
ATOM   3137 3HG1 VAL A 210       4.500  42.861 -34.528  1.00  0.74           H  
ATOM   3138 1HG2 VAL A 210       7.438  41.923 -34.531  1.00  0.74           H  
ATOM   3139 2HG2 VAL A 210       6.911  43.604 -34.787  1.00  0.74           H  
ATOM   3140 3HG2 VAL A 210       8.075  43.223 -33.493  1.00  0.74           H  
ATOM   3141  N   MET A 211       4.629  43.093 -30.402  1.00  0.72           N  
ATOM   3142  CA  MET A 211       3.500  42.904 -29.512  1.00  0.72           C  
ATOM   3143  C   MET A 211       3.132  44.171 -28.769  1.00  0.72           C  
ATOM   3144  O   MET A 211       1.956  44.414 -28.501  1.00  0.72           O  
ATOM   3145  CB  MET A 211       3.758  41.766 -28.541  1.00  0.72           C  
ATOM   3146  CG  MET A 211       3.705  40.405 -29.158  1.00  0.72           C  
ATOM   3147  SD  MET A 211       2.118  40.148 -29.998  1.00  0.72           S  
ATOM   3148  CE  MET A 211       0.961  40.338 -28.621  1.00  0.72           C  
ATOM   3149  H   MET A 211       5.525  42.691 -30.171  1.00  0.72           H  
ATOM   3150  HA  MET A 211       2.642  42.625 -30.118  1.00  0.72           H  
ATOM   3151 1HB  MET A 211       4.746  41.896 -28.087  1.00  0.72           H  
ATOM   3152 2HB  MET A 211       3.030  41.800 -27.739  1.00  0.72           H  
ATOM   3153 1HG  MET A 211       4.511  40.295 -29.885  1.00  0.72           H  
ATOM   3154 2HG  MET A 211       3.822  39.638 -28.386  1.00  0.72           H  
ATOM   3155 1HE  MET A 211      -0.063  40.196 -28.973  1.00  0.72           H  
ATOM   3156 2HE  MET A 211       1.186  39.606 -27.857  1.00  0.72           H  
ATOM   3157 3HE  MET A 211       1.061  41.335 -28.197  1.00  0.72           H  
ATOM   3158  N   ALA A 212       4.118  45.006 -28.462  1.00  0.70           N  
ATOM   3159  CA  ALA A 212       3.823  46.240 -27.766  1.00  0.70           C  
ATOM   3160  C   ALA A 212       2.936  47.122 -28.627  1.00  0.70           C  
ATOM   3161  O   ALA A 212       1.935  47.663 -28.157  1.00  0.70           O  
ATOM   3162  CB  ALA A 212       5.106  46.967 -27.425  1.00  0.70           C  
ATOM   3163  H   ALA A 212       5.083  44.774 -28.685  1.00  0.70           H  
ATOM   3164  HA  ALA A 212       3.282  45.996 -26.852  1.00  0.70           H  
ATOM   3165 1HB  ALA A 212       4.881  47.887 -26.896  1.00  0.70           H  
ATOM   3166 2HB  ALA A 212       5.733  46.325 -26.799  1.00  0.70           H  
ATOM   3167 3HB  ALA A 212       5.630  47.201 -28.343  1.00  0.70           H  
ATOM   3168  N   LYS A 213       3.251  47.211 -29.924  1.00  0.67           N  
ATOM   3169  CA  LYS A 213       2.442  48.024 -30.813  1.00  0.67           C  
ATOM   3170  C   LYS A 213       1.060  47.422 -31.009  1.00  0.67           C  
ATOM   3171  O   LYS A 213       0.059  48.147 -31.018  1.00  0.67           O  
ATOM   3172  CB  LYS A 213       3.150  48.206 -32.154  1.00  0.67           C  
ATOM   3173  CG  LYS A 213       4.374  49.120 -32.093  1.00  0.67           C  
ATOM   3174  CD  LYS A 213       5.059  49.221 -33.446  1.00  0.67           C  
ATOM   3175  CE  LYS A 213       6.282  50.125 -33.384  1.00  0.67           C  
ATOM   3176  NZ  LYS A 213       6.975  50.216 -34.703  1.00  0.67           N  
ATOM   3177  H   LYS A 213       4.084  46.752 -30.298  1.00  0.67           H  
ATOM   3178  HA  LYS A 213       2.317  49.006 -30.358  1.00  0.67           H  
ATOM   3179 1HB  LYS A 213       3.487  47.227 -32.513  1.00  0.67           H  
ATOM   3180 2HB  LYS A 213       2.453  48.606 -32.886  1.00  0.67           H  
ATOM   3181 1HG  LYS A 213       4.062  50.116 -31.781  1.00  0.67           H  
ATOM   3182 2HG  LYS A 213       5.078  48.741 -31.358  1.00  0.67           H  
ATOM   3183 1HD  LYS A 213       5.375  48.221 -33.756  1.00  0.67           H  
ATOM   3184 2HD  LYS A 213       4.360  49.609 -34.185  1.00  0.67           H  
ATOM   3185 1HE  LYS A 213       5.972  51.123 -33.078  1.00  0.67           H  
ATOM   3186 2HE  LYS A 213       6.979  49.728 -32.645  1.00  0.67           H  
ATOM   3187 1HZ  LYS A 213       7.780  50.821 -34.622  1.00  0.67           H  
ATOM   3188 2HZ  LYS A 213       7.274  49.293 -34.987  1.00  0.67           H  
ATOM   3189 3HZ  LYS A 213       6.341  50.591 -35.394  1.00  0.67           H  
ATOM   3190  N   ARG A 214       0.983  46.091 -31.133  1.00  0.65           N  
ATOM   3191  CA  ARG A 214      -0.310  45.439 -31.308  1.00  0.65           C  
ATOM   3192  C   ARG A 214      -1.198  45.599 -30.077  1.00  0.65           C  
ATOM   3193  O   ARG A 214      -2.408  45.804 -30.188  1.00  0.65           O  
ATOM   3194  CB  ARG A 214      -0.120  43.958 -31.599  1.00  0.65           C  
ATOM   3195  CG  ARG A 214       0.443  43.639 -32.978  1.00  0.65           C  
ATOM   3196  CD  ARG A 214       0.745  42.194 -33.125  1.00  0.65           C  
ATOM   3197  NE  ARG A 214       1.258  41.873 -34.448  1.00  0.65           N  
ATOM   3198  CZ  ARG A 214       1.768  40.677 -34.802  1.00  0.65           C  
ATOM   3199  NH1 ARG A 214       1.831  39.701 -33.925  1.00  0.65           N  
ATOM   3200  NH2 ARG A 214       2.209  40.486 -36.034  1.00  0.65           N  
ATOM   3201  H   ARG A 214       1.833  45.523 -31.140  1.00  0.65           H  
ATOM   3202  HA  ARG A 214      -0.812  45.898 -32.159  1.00  0.65           H  
ATOM   3203 1HB  ARG A 214       0.560  43.536 -30.862  1.00  0.65           H  
ATOM   3204 2HB  ARG A 214      -1.071  43.440 -31.495  1.00  0.65           H  
ATOM   3205 1HG  ARG A 214      -0.292  43.909 -33.735  1.00  0.65           H  
ATOM   3206 2HG  ARG A 214       1.353  44.206 -33.146  1.00  0.65           H  
ATOM   3207 1HD  ARG A 214       1.506  41.926 -32.397  1.00  0.65           H  
ATOM   3208 2HD  ARG A 214      -0.151  41.605 -32.949  1.00  0.65           H  
ATOM   3209  HE  ARG A 214       1.229  42.600 -35.151  1.00  0.65           H  
ATOM   3210 1HH1 ARG A 214       1.497  39.848 -32.981  1.00  0.65           H  
ATOM   3211 2HH1 ARG A 214       2.214  38.806 -34.191  1.00  0.65           H  
ATOM   3212 1HH2 ARG A 214       2.163  41.236 -36.710  1.00  0.65           H  
ATOM   3213 2HH2 ARG A 214       2.592  39.590 -36.299  1.00  0.65           H  
ATOM   3214  N   LEU A 215      -0.598  45.547 -28.891  1.00  0.64           N  
ATOM   3215  CA  LEU A 215      -1.361  45.673 -27.661  1.00  0.64           C  
ATOM   3216  C   LEU A 215      -1.915  47.085 -27.542  1.00  0.64           C  
ATOM   3217  O   LEU A 215      -3.117  47.298 -27.392  1.00  0.64           O  
ATOM   3218  CB  LEU A 215      -0.455  45.449 -26.448  1.00  0.64           C  
ATOM   3219  CG  LEU A 215      -1.137  45.494 -25.108  1.00  0.64           C  
ATOM   3220  CD1 LEU A 215      -2.082  44.324 -25.074  1.00  0.64           C  
ATOM   3221  CD2 LEU A 215      -0.132  45.447 -23.989  1.00  0.64           C  
ATOM   3222  H   LEU A 215       0.403  45.367 -28.833  1.00  0.64           H  
ATOM   3223  HA  LEU A 215      -2.181  44.957 -27.672  1.00  0.64           H  
ATOM   3224 1HB  LEU A 215       0.020  44.472 -26.550  1.00  0.64           H  
ATOM   3225 2HB  LEU A 215       0.334  46.203 -26.451  1.00  0.64           H  
ATOM   3226  HG  LEU A 215      -1.714  46.413 -25.016  1.00  0.64           H  
ATOM   3227 1HD1 LEU A 215      -2.600  44.301 -24.140  1.00  0.64           H  
ATOM   3228 2HD1 LEU A 215      -2.797  44.405 -25.890  1.00  0.64           H  
ATOM   3229 3HD1 LEU A 215      -1.514  43.403 -25.188  1.00  0.64           H  
ATOM   3230 1HD2 LEU A 215      -0.636  45.470 -23.038  1.00  0.64           H  
ATOM   3231 2HD2 LEU A 215       0.435  44.551 -24.065  1.00  0.64           H  
ATOM   3232 3HD2 LEU A 215       0.519  46.305 -24.069  1.00  0.64           H  
ATOM   3233  N   LEU A 216      -1.016  48.059 -27.670  1.00  0.62           N  
ATOM   3234  CA  LEU A 216      -1.317  49.472 -27.498  1.00  0.62           C  
ATOM   3235  C   LEU A 216      -2.255  50.027 -28.556  1.00  0.62           C  
ATOM   3236  O   LEU A 216      -3.022  50.951 -28.289  1.00  0.62           O  
ATOM   3237  CB  LEU A 216       0.002  50.239 -27.475  1.00  0.62           C  
ATOM   3238  CG  LEU A 216       0.851  49.912 -26.233  1.00  0.62           C  
ATOM   3239  CD1 LEU A 216       2.224  50.540 -26.330  1.00  0.62           C  
ATOM   3240  CD2 LEU A 216       0.125  50.405 -25.041  1.00  0.62           C  
ATOM   3241  H   LEU A 216      -0.043  47.811 -27.858  1.00  0.62           H  
ATOM   3242  HA  LEU A 216      -1.801  49.591 -26.530  1.00  0.62           H  
ATOM   3243 1HB  LEU A 216       0.578  49.971 -28.364  1.00  0.62           H  
ATOM   3244 2HB  LEU A 216      -0.201  51.307 -27.494  1.00  0.62           H  
ATOM   3245  HG  LEU A 216       0.978  48.831 -26.156  1.00  0.62           H  
ATOM   3246 1HD1 LEU A 216       2.801  50.287 -25.441  1.00  0.62           H  
ATOM   3247 2HD1 LEU A 216       2.733  50.153 -27.215  1.00  0.62           H  
ATOM   3248 3HD1 LEU A 216       2.127  51.621 -26.406  1.00  0.62           H  
ATOM   3249 1HD2 LEU A 216       0.694  50.161 -24.156  1.00  0.62           H  
ATOM   3250 2HD2 LEU A 216      -0.001  51.480 -25.116  1.00  0.62           H  
ATOM   3251 3HD2 LEU A 216      -0.849  49.929 -24.997  1.00  0.62           H  
ATOM   3252  N   SER A 217      -2.215  49.460 -29.756  1.00  0.61           N  
ATOM   3253  CA  SER A 217      -3.075  49.914 -30.829  1.00  0.61           C  
ATOM   3254  C   SER A 217      -4.451  49.252 -30.769  1.00  0.61           C  
ATOM   3255  O   SER A 217      -5.335  49.585 -31.562  1.00  0.61           O  
ATOM   3256  CB  SER A 217      -2.451  49.568 -32.165  1.00  0.61           C  
ATOM   3257  OG  SER A 217      -1.212  50.195 -32.318  1.00  0.61           O  
ATOM   3258  H   SER A 217      -1.541  48.722 -29.959  1.00  0.61           H  
ATOM   3259  HA  SER A 217      -3.200  50.993 -30.745  1.00  0.61           H  
ATOM   3260 1HB  SER A 217      -2.326  48.484 -32.236  1.00  0.61           H  
ATOM   3261 2HB  SER A 217      -3.119  49.876 -32.963  1.00  0.61           H  
ATOM   3262  HG  SER A 217      -0.595  49.664 -31.763  1.00  0.61           H  
ATOM   3263  N   HIS A 218      -4.631  48.268 -29.884  1.00  0.60           N  
ATOM   3264  CA  HIS A 218      -5.892  47.558 -29.835  1.00  0.60           C  
ATOM   3265  C   HIS A 218      -6.946  48.467 -29.218  1.00  0.60           C  
ATOM   3266  O   HIS A 218      -6.764  48.991 -28.118  1.00  0.60           O  
ATOM   3267  CB  HIS A 218      -5.795  46.287 -29.005  1.00  0.60           C  
ATOM   3268  CG  HIS A 218      -6.839  45.300 -29.331  1.00  0.60           C  
ATOM   3269  ND1 HIS A 218      -8.180  45.542 -29.158  1.00  0.60           N  
ATOM   3270  CD2 HIS A 218      -6.736  44.033 -29.796  1.00  0.60           C  
ATOM   3271  CE1 HIS A 218      -8.860  44.462 -29.525  1.00  0.60           C  
ATOM   3272  NE2 HIS A 218      -8.005  43.539 -29.910  1.00  0.60           N  
ATOM   3273  H   HIS A 218      -3.908  48.016 -29.210  1.00  0.60           H  
ATOM   3274  HA  HIS A 218      -6.211  47.293 -30.843  1.00  0.60           H  
ATOM   3275 1HB  HIS A 218      -4.818  45.825 -29.152  1.00  0.60           H  
ATOM   3276 2HB  HIS A 218      -5.873  46.544 -27.957  1.00  0.60           H  
ATOM   3277  HD2 HIS A 218      -5.812  43.505 -30.032  1.00  0.60           H  
ATOM   3278  HE1 HIS A 218      -9.935  44.350 -29.510  1.00  0.60           H  
ATOM   3279  HE2 HIS A 218      -8.242  42.608 -30.234  1.00  0.60           H  
ATOM   3280  N   LYS A 219      -8.090  48.584 -29.872  1.00  0.60           N  
ATOM   3281  CA  LYS A 219      -9.171  49.438 -29.390  1.00  0.60           C  
ATOM   3282  C   LYS A 219      -9.740  49.024 -28.033  1.00  0.60           C  
ATOM   3283  O   LYS A 219     -10.348  49.841 -27.342  1.00  0.60           O  
ATOM   3284  CB  LYS A 219     -10.305  49.470 -30.405  1.00  0.60           C  
ATOM   3285  CG  LYS A 219      -9.971  50.204 -31.700  1.00  0.60           C  
ATOM   3286  CD  LYS A 219     -11.150  50.191 -32.671  1.00  0.60           C  
ATOM   3287  CE  LYS A 219     -10.822  50.934 -33.962  1.00  0.60           C  
ATOM   3288  NZ  LYS A 219     -11.958  50.903 -34.925  1.00  0.60           N  
ATOM   3289  H   LYS A 219      -8.195  48.100 -30.752  1.00  0.60           H  
ATOM   3290  HA  LYS A 219      -8.774  50.447 -29.283  1.00  0.60           H  
ATOM   3291 1HB  LYS A 219     -10.593  48.448 -30.657  1.00  0.60           H  
ATOM   3292 2HB  LYS A 219     -11.175  49.951 -29.959  1.00  0.60           H  
ATOM   3293 1HG  LYS A 219      -9.706  51.237 -31.472  1.00  0.60           H  
ATOM   3294 2HG  LYS A 219      -9.112  49.725 -32.173  1.00  0.60           H  
ATOM   3295 1HD  LYS A 219     -11.410  49.159 -32.914  1.00  0.60           H  
ATOM   3296 2HD  LYS A 219     -12.013  50.662 -32.201  1.00  0.60           H  
ATOM   3297 1HE  LYS A 219     -10.587  51.971 -33.726  1.00  0.60           H  
ATOM   3298 2HE  LYS A 219      -9.952  50.472 -34.428  1.00  0.60           H  
ATOM   3299 1HZ  LYS A 219     -11.702  51.403 -35.765  1.00  0.60           H  
ATOM   3300 2HZ  LYS A 219     -12.177  49.944 -35.159  1.00  0.60           H  
ATOM   3301 3HZ  LYS A 219     -12.768  51.340 -34.507  1.00  0.60           H  
ATOM   3302  N   LYS A 220      -9.586  47.750 -27.670  1.00  0.59           N  
ATOM   3303  CA  LYS A 220     -10.138  47.251 -26.423  1.00  0.59           C  
ATOM   3304  C   LYS A 220      -9.097  47.083 -25.312  1.00  0.59           C  
ATOM   3305  O   LYS A 220      -9.400  46.433 -24.303  1.00  0.59           O  
ATOM   3306  CB  LYS A 220     -10.854  45.932 -26.677  1.00  0.59           C  
ATOM   3307  CG  LYS A 220     -12.031  46.042 -27.650  1.00  0.59           C  
ATOM   3308  CD  LYS A 220     -12.604  44.679 -27.976  1.00  0.59           C  
ATOM   3309  CE  LYS A 220     -13.356  44.131 -26.830  1.00  0.59           C  
ATOM   3310  NZ  LYS A 220     -13.906  42.821 -27.115  1.00  0.59           N  
ATOM   3311  H   LYS A 220      -9.070  47.104 -28.267  1.00  0.59           H  
ATOM   3312  HA  LYS A 220     -10.876  47.968 -26.067  1.00  0.59           H  
ATOM   3313 1HB  LYS A 220     -10.153  45.209 -27.062  1.00  0.59           H  
ATOM   3314 2HB  LYS A 220     -11.241  45.539 -25.736  1.00  0.59           H  
ATOM   3315 1HG  LYS A 220     -12.812  46.656 -27.198  1.00  0.59           H  
ATOM   3316 2HG  LYS A 220     -11.700  46.520 -28.572  1.00  0.59           H  
ATOM   3317 1HD  LYS A 220     -13.270  44.756 -28.833  1.00  0.59           H  
ATOM   3318 2HD  LYS A 220     -11.812  43.983 -28.216  1.00  0.59           H  
ATOM   3319 1HE  LYS A 220     -12.693  44.051 -25.968  1.00  0.59           H  
ATOM   3320 2HE  LYS A 220     -14.174  44.799 -26.593  1.00  0.59           H  
ATOM   3321 1HZ  LYS A 220     -14.382  42.513 -26.273  1.00  0.59           H  
ATOM   3322 2HZ  LYS A 220     -14.542  42.851 -27.887  1.00  0.59           H  
ATOM   3323 3HZ  LYS A 220     -13.150  42.158 -27.312  1.00  0.59           H  
ATOM   3324  N   VAL A 221      -7.872  47.613 -25.495  1.00  0.58           N  
ATOM   3325  CA  VAL A 221      -6.879  47.476 -24.426  1.00  0.58           C  
ATOM   3326  C   VAL A 221      -6.335  48.794 -23.889  1.00  0.58           C  
ATOM   3327  O   VAL A 221      -5.890  49.667 -24.635  1.00  0.58           O  
ATOM   3328  CB  VAL A 221      -5.651  46.628 -24.841  1.00  0.58           C  
ATOM   3329  CG1 VAL A 221      -4.659  46.587 -23.684  1.00  0.58           C  
ATOM   3330  CG2 VAL A 221      -6.076  45.248 -25.213  1.00  0.58           C  
ATOM   3331  H   VAL A 221      -7.635  48.123 -26.350  1.00  0.58           H  
ATOM   3332  HA  VAL A 221      -7.359  46.962 -23.606  1.00  0.58           H  
ATOM   3333  HB  VAL A 221      -5.154  47.100 -25.692  1.00  0.58           H  
ATOM   3334 1HG1 VAL A 221      -3.829  46.033 -23.960  1.00  0.58           H  
ATOM   3335 2HG1 VAL A 221      -4.329  47.581 -23.436  1.00  0.58           H  
ATOM   3336 3HG1 VAL A 221      -5.132  46.129 -22.816  1.00  0.58           H  
ATOM   3337 1HG2 VAL A 221      -5.214  44.659 -25.507  1.00  0.58           H  
ATOM   3338 2HG2 VAL A 221      -6.560  44.783 -24.370  1.00  0.58           H  
ATOM   3339 3HG2 VAL A 221      -6.763  45.323 -26.039  1.00  0.58           H  
ATOM   3340  N   THR A 222      -6.341  48.903 -22.570  1.00  0.58           N  
ATOM   3341  CA  THR A 222      -5.744  50.036 -21.884  1.00  0.58           C  
ATOM   3342  C   THR A 222      -4.540  49.544 -21.116  1.00  0.58           C  
ATOM   3343  O   THR A 222      -4.632  48.556 -20.390  1.00  0.58           O  
ATOM   3344  CB  THR A 222      -6.714  50.740 -20.915  1.00  0.58           C  
ATOM   3345  OG1 THR A 222      -7.838  51.293 -21.643  1.00  0.58           O  
ATOM   3346  CG2 THR A 222      -6.009  51.840 -20.132  1.00  0.58           C  
ATOM   3347  H   THR A 222      -6.747  48.131 -22.037  1.00  0.58           H  
ATOM   3348  HA  THR A 222      -5.407  50.765 -22.620  1.00  0.58           H  
ATOM   3349  HB  THR A 222      -7.066  50.031 -20.211  1.00  0.58           H  
ATOM   3350  HG1 THR A 222      -8.442  50.586 -21.951  1.00  0.58           H  
ATOM   3351 1HG2 THR A 222      -6.715  52.302 -19.445  1.00  0.58           H  
ATOM   3352 2HG2 THR A 222      -5.184  51.417 -19.561  1.00  0.58           H  
ATOM   3353 3HG2 THR A 222      -5.626  52.591 -20.820  1.00  0.58           H  
ATOM   3354  N   VAL A 223      -3.420  50.221 -21.280  1.00  0.58           N  
ATOM   3355  CA  VAL A 223      -2.238  49.823 -20.550  1.00  0.58           C  
ATOM   3356  C   VAL A 223      -1.986  50.871 -19.489  1.00  0.58           C  
ATOM   3357  O   VAL A 223      -2.051  52.073 -19.756  1.00  0.58           O  
ATOM   3358  CB  VAL A 223      -1.019  49.640 -21.476  1.00  0.58           C  
ATOM   3359  CG1 VAL A 223       0.213  49.230 -20.640  1.00  0.58           C  
ATOM   3360  CG2 VAL A 223      -1.336  48.552 -22.523  1.00  0.58           C  
ATOM   3361  H   VAL A 223      -3.396  51.018 -21.901  1.00  0.58           H  
ATOM   3362  HA  VAL A 223      -2.420  48.873 -20.049  1.00  0.58           H  
ATOM   3363  HB  VAL A 223      -0.797  50.570 -21.970  1.00  0.58           H  
ATOM   3364 1HG1 VAL A 223       1.072  49.099 -21.294  1.00  0.58           H  
ATOM   3365 2HG1 VAL A 223       0.432  50.000 -19.904  1.00  0.58           H  
ATOM   3366 3HG1 VAL A 223       0.006  48.292 -20.124  1.00  0.58           H  
ATOM   3367 1HG2 VAL A 223      -0.485  48.402 -23.169  1.00  0.58           H  
ATOM   3368 2HG2 VAL A 223      -1.561  47.626 -22.039  1.00  0.58           H  
ATOM   3369 3HG2 VAL A 223      -2.196  48.855 -23.120  1.00  0.58           H  
ATOM   3370  N   ILE A 224      -1.814  50.395 -18.276  1.00  0.59           N  
ATOM   3371  CA  ILE A 224      -1.588  51.203 -17.103  1.00  0.59           C  
ATOM   3372  C   ILE A 224      -0.121  51.035 -16.720  1.00  0.59           C  
ATOM   3373  O   ILE A 224       0.321  49.914 -16.469  1.00  0.59           O  
ATOM   3374  CB  ILE A 224      -2.499  50.707 -15.947  1.00  0.59           C  
ATOM   3375  CG1 ILE A 224      -4.003  50.792 -16.339  1.00  0.59           C  
ATOM   3376  CG2 ILE A 224      -2.216  51.493 -14.695  1.00  0.59           C  
ATOM   3377  CD1 ILE A 224      -4.942  50.069 -15.355  1.00  0.59           C  
ATOM   3378  H   ILE A 224      -1.814  49.388 -18.160  1.00  0.59           H  
ATOM   3379  HA  ILE A 224      -1.788  52.249 -17.327  1.00  0.59           H  
ATOM   3380  HB  ILE A 224      -2.281  49.661 -15.763  1.00  0.59           H  
ATOM   3381 1HG1 ILE A 224      -4.292  51.840 -16.390  1.00  0.59           H  
ATOM   3382 2HG1 ILE A 224      -4.139  50.345 -17.326  1.00  0.59           H  
ATOM   3383 1HG2 ILE A 224      -2.828  51.119 -13.874  1.00  0.59           H  
ATOM   3384 2HG2 ILE A 224      -1.168  51.386 -14.454  1.00  0.59           H  
ATOM   3385 3HG2 ILE A 224      -2.439  52.545 -14.867  1.00  0.59           H  
ATOM   3386 1HD1 ILE A 224      -5.970  50.171 -15.687  1.00  0.59           H  
ATOM   3387 2HD1 ILE A 224      -4.686  49.017 -15.315  1.00  0.59           H  
ATOM   3388 3HD1 ILE A 224      -4.840  50.505 -14.363  1.00  0.59           H  
ATOM   3389  N   TRP A 225       0.633  52.126 -16.682  1.00  0.60           N  
ATOM   3390  CA  TRP A 225       2.061  52.028 -16.373  1.00  0.60           C  
ATOM   3391  C   TRP A 225       2.347  52.587 -15.004  1.00  0.60           C  
ATOM   3392  O   TRP A 225       1.545  53.355 -14.467  1.00  0.60           O  
ATOM   3393  CB  TRP A 225       2.947  52.744 -17.381  1.00  0.60           C  
ATOM   3394  CG  TRP A 225       2.957  52.169 -18.770  1.00  0.60           C  
ATOM   3395  CD1 TRP A 225       3.861  51.280 -19.267  1.00  0.60           C  
ATOM   3396  CD2 TRP A 225       2.091  52.505 -19.870  1.00  0.60           C  
ATOM   3397  NE1 TRP A 225       3.605  51.041 -20.594  1.00  0.60           N  
ATOM   3398  CE2 TRP A 225       2.543  51.786 -20.981  1.00  0.60           C  
ATOM   3399  CE3 TRP A 225       1.002  53.356 -20.011  1.00  0.60           C  
ATOM   3400  CZ2 TRP A 225       1.946  51.896 -22.214  1.00  0.60           C  
ATOM   3401  CZ3 TRP A 225       0.401  53.462 -21.252  1.00  0.60           C  
ATOM   3402  CH2 TRP A 225       0.862  52.757 -22.324  1.00  0.60           C  
ATOM   3403  H   TRP A 225       0.222  53.026 -16.887  1.00  0.60           H  
ATOM   3404  HA  TRP A 225       2.351  50.980 -16.363  1.00  0.60           H  
ATOM   3405 1HB  TRP A 225       2.655  53.790 -17.444  1.00  0.60           H  
ATOM   3406 2HB  TRP A 225       3.960  52.719 -17.022  1.00  0.60           H  
ATOM   3407  HD1 TRP A 225       4.675  50.833 -18.693  1.00  0.60           H  
ATOM   3408  HE1 TRP A 225       4.128  50.428 -21.191  1.00  0.60           H  
ATOM   3409  HE3 TRP A 225       0.628  53.928 -19.163  1.00  0.60           H  
ATOM   3410  HZ2 TRP A 225       2.307  51.341 -23.076  1.00  0.60           H  
ATOM   3411  HZ3 TRP A 225      -0.455  54.129 -21.351  1.00  0.60           H  
ATOM   3412  HH2 TRP A 225       0.363  52.874 -23.281  1.00  0.60           H  
ATOM   3413  N   ASN A 226       3.497  52.212 -14.438  1.00  0.61           N  
ATOM   3414  CA  ASN A 226       3.866  52.655 -13.099  1.00  0.61           C  
ATOM   3415  C   ASN A 226       2.800  52.271 -12.090  1.00  0.61           C  
ATOM   3416  O   ASN A 226       2.439  53.058 -11.210  1.00  0.61           O  
ATOM   3417  CB  ASN A 226       4.118  54.149 -13.047  1.00  0.61           C  
ATOM   3418  CG  ASN A 226       5.340  54.582 -13.787  1.00  0.61           C  
ATOM   3419  OD1 ASN A 226       6.438  54.060 -13.566  1.00  0.61           O  
ATOM   3420  ND2 ASN A 226       5.180  55.533 -14.673  1.00  0.61           N  
ATOM   3421  H   ASN A 226       4.129  51.585 -14.939  1.00  0.61           H  
ATOM   3422  HA  ASN A 226       4.780  52.148 -12.811  1.00  0.61           H  
ATOM   3423 1HB  ASN A 226       3.267  54.700 -13.431  1.00  0.61           H  
ATOM   3424 2HB  ASN A 226       4.225  54.440 -12.013  1.00  0.61           H  
ATOM   3425 1HD2 ASN A 226       5.963  55.865 -15.202  1.00  0.61           H  
ATOM   3426 2HD2 ASN A 226       4.273  55.930 -14.821  1.00  0.61           H  
ATOM   3427  N   ALA A 227       2.294  51.054 -12.195  1.00  0.62           N  
ATOM   3428  CA  ALA A 227       1.266  50.656 -11.262  1.00  0.62           C  
ATOM   3429  C   ALA A 227       1.384  49.218 -10.815  1.00  0.62           C  
ATOM   3430  O   ALA A 227       1.747  48.321 -11.574  1.00  0.62           O  
ATOM   3431  CB  ALA A 227      -0.081  50.872 -11.888  1.00  0.62           C  
ATOM   3432  H   ALA A 227       2.618  50.432 -12.933  1.00  0.62           H  
ATOM   3433  HA  ALA A 227       1.362  51.280 -10.385  1.00  0.62           H  
ATOM   3434 1HB  ALA A 227      -0.821  50.619 -11.181  1.00  0.62           H  
ATOM   3435 2HB  ALA A 227      -0.184  51.920 -12.175  1.00  0.62           H  
ATOM   3436 3HB  ALA A 227      -0.166  50.243 -12.760  1.00  0.62           H  
ATOM   3437  N   VAL A 228       1.023  49.012  -9.562  1.00  0.63           N  
ATOM   3438  CA  VAL A 228       1.059  47.708  -8.935  1.00  0.63           C  
ATOM   3439  C   VAL A 228      -0.285  47.295  -8.378  1.00  0.63           C  
ATOM   3440  O   VAL A 228      -0.973  48.081  -7.729  1.00  0.63           O  
ATOM   3441  CB  VAL A 228       2.121  47.735  -7.822  1.00  0.63           C  
ATOM   3442  CG1 VAL A 228       2.160  46.437  -7.067  1.00  0.63           C  
ATOM   3443  CG2 VAL A 228       3.464  47.981  -8.448  1.00  0.63           C  
ATOM   3444  H   VAL A 228       0.734  49.824  -9.014  1.00  0.63           H  
ATOM   3445  HA  VAL A 228       1.360  46.975  -9.684  1.00  0.63           H  
ATOM   3446  HB  VAL A 228       1.884  48.534  -7.115  1.00  0.63           H  
ATOM   3447 1HG1 VAL A 228       2.925  46.490  -6.294  1.00  0.63           H  
ATOM   3448 2HG1 VAL A 228       1.206  46.264  -6.604  1.00  0.63           H  
ATOM   3449 3HG1 VAL A 228       2.390  45.621  -7.749  1.00  0.63           H  
ATOM   3450 1HG2 VAL A 228       4.228  48.013  -7.674  1.00  0.63           H  
ATOM   3451 2HG2 VAL A 228       3.677  47.173  -9.142  1.00  0.63           H  
ATOM   3452 3HG2 VAL A 228       3.454  48.918  -8.982  1.00  0.63           H  
ATOM   3453  N   THR A 229      -0.703  46.066  -8.647  1.00  0.63           N  
ATOM   3454  CA  THR A 229      -1.958  45.659  -8.042  1.00  0.63           C  
ATOM   3455  C   THR A 229      -1.690  45.396  -6.559  1.00  0.63           C  
ATOM   3456  O   THR A 229      -0.672  44.803  -6.208  1.00  0.63           O  
ATOM   3457  CB  THR A 229      -2.521  44.419  -8.738  1.00  0.63           C  
ATOM   3458  OG1 THR A 229      -1.558  43.396  -8.687  1.00  0.63           O  
ATOM   3459  CG2 THR A 229      -2.839  44.727 -10.183  1.00  0.63           C  
ATOM   3460  H   THR A 229      -0.152  45.432  -9.211  1.00  0.63           H  
ATOM   3461  HA  THR A 229      -2.684  46.463  -8.126  1.00  0.63           H  
ATOM   3462  HB  THR A 229      -3.425  44.096  -8.220  1.00  0.63           H  
ATOM   3463  HG1 THR A 229      -0.739  43.715  -9.067  1.00  0.63           H  
ATOM   3464 1HG2 THR A 229      -3.242  43.861 -10.666  1.00  0.63           H  
ATOM   3465 2HG2 THR A 229      -3.557  45.503 -10.240  1.00  0.63           H  
ATOM   3466 3HG2 THR A 229      -1.936  45.033 -10.685  1.00  0.63           H  
ATOM   3467  N   LEU A 230      -2.616  45.812  -5.707  1.00  0.63           N  
ATOM   3468  CA  LEU A 230      -2.536  45.629  -4.259  1.00  0.63           C  
ATOM   3469  C   LEU A 230      -3.408  44.502  -3.754  1.00  0.63           C  
ATOM   3470  O   LEU A 230      -2.974  43.713  -2.917  1.00  0.63           O  
ATOM   3471  CB  LEU A 230      -2.952  46.927  -3.560  1.00  0.63           C  
ATOM   3472  CG  LEU A 230      -1.859  47.926  -3.265  1.00  0.63           C  
ATOM   3473  CD1 LEU A 230      -1.028  48.164  -4.496  1.00  0.63           C  
ATOM   3474  CD2 LEU A 230      -2.521  49.227  -2.816  1.00  0.63           C  
ATOM   3475  H   LEU A 230      -3.413  46.298  -6.084  1.00  0.63           H  
ATOM   3476  HA  LEU A 230      -1.502  45.404  -4.001  1.00  0.63           H  
ATOM   3477 1HB  LEU A 230      -3.693  47.428  -4.180  1.00  0.63           H  
ATOM   3478 2HB  LEU A 230      -3.428  46.665  -2.614  1.00  0.63           H  
ATOM   3479  HG  LEU A 230      -1.211  47.545  -2.476  1.00  0.63           H  
ATOM   3480 1HD1 LEU A 230      -0.252  48.880  -4.261  1.00  0.63           H  
ATOM   3481 2HD1 LEU A 230      -0.565  47.238  -4.809  1.00  0.63           H  
ATOM   3482 3HD1 LEU A 230      -1.659  48.542  -5.291  1.00  0.63           H  
ATOM   3483 1HD2 LEU A 230      -1.760  49.972  -2.586  1.00  0.63           H  
ATOM   3484 2HD2 LEU A 230      -3.165  49.605  -3.611  1.00  0.63           H  
ATOM   3485 3HD2 LEU A 230      -3.122  49.051  -1.924  1.00  0.63           H  
ATOM   3486  N   GLU A 231      -4.639  44.431  -4.254  1.00  0.64           N  
ATOM   3487  CA  GLU A 231      -5.562  43.377  -3.809  1.00  0.64           C  
ATOM   3488  C   GLU A 231      -6.691  43.074  -4.782  1.00  0.64           C  
ATOM   3489  O   GLU A 231      -7.120  43.934  -5.558  1.00  0.64           O  
ATOM   3490  CB  GLU A 231      -6.160  43.705  -2.433  1.00  0.64           C  
ATOM   3491  CG  GLU A 231      -6.953  44.975  -2.383  1.00  0.64           C  
ATOM   3492  CD  GLU A 231      -7.618  45.269  -1.061  1.00  0.64           C  
ATOM   3493  OE1 GLU A 231      -8.510  44.551  -0.703  1.00  0.64           O  
ATOM   3494  OE2 GLU A 231      -7.295  46.251  -0.442  1.00  0.64           O  
ATOM   3495  H   GLU A 231      -4.916  45.125  -4.949  1.00  0.64           H  
ATOM   3496  HA  GLU A 231      -4.994  42.460  -3.699  1.00  0.64           H  
ATOM   3497 1HB  GLU A 231      -6.817  42.888  -2.126  1.00  0.64           H  
ATOM   3498 2HB  GLU A 231      -5.363  43.775  -1.693  1.00  0.64           H  
ATOM   3499 1HG  GLU A 231      -6.251  45.764  -2.566  1.00  0.64           H  
ATOM   3500 2HG  GLU A 231      -7.697  44.975  -3.182  1.00  0.64           H  
ATOM   3501  N   ALA A 232      -7.224  41.853  -4.691  1.00  0.66           N  
ATOM   3502  CA  ALA A 232      -8.396  41.463  -5.468  1.00  0.66           C  
ATOM   3503  C   ALA A 232      -9.627  41.358  -4.559  1.00  0.66           C  
ATOM   3504  O   ALA A 232      -9.554  40.795  -3.466  1.00  0.66           O  
ATOM   3505  CB  ALA A 232      -8.107  40.152  -6.179  1.00  0.66           C  
ATOM   3506  H   ALA A 232      -6.822  41.167  -4.046  1.00  0.66           H  
ATOM   3507  HA  ALA A 232      -8.603  42.241  -6.191  1.00  0.66           H  
ATOM   3508 1HB  ALA A 232      -8.937  39.861  -6.756  1.00  0.66           H  
ATOM   3509 2HB  ALA A 232      -7.241  40.276  -6.831  1.00  0.66           H  
ATOM   3510 3HB  ALA A 232      -7.895  39.381  -5.438  1.00  0.66           H  
ATOM   3511  N   ARG A 233     -10.766  41.878  -5.031  1.00  0.69           N  
ATOM   3512  CA  ARG A 233     -12.021  41.858  -4.271  1.00  0.69           C  
ATOM   3513  C   ARG A 233     -13.210  41.388  -5.110  1.00  0.69           C  
ATOM   3514  O   ARG A 233     -13.286  41.690  -6.307  1.00  0.69           O  
ATOM   3515  CB  ARG A 233     -12.345  43.270  -3.799  1.00  0.69           C  
ATOM   3516  CG  ARG A 233     -11.320  43.936  -2.878  1.00  0.69           C  
ATOM   3517  CD  ARG A 233     -11.747  45.329  -2.536  1.00  0.69           C  
ATOM   3518  NE  ARG A 233     -10.757  46.034  -1.739  1.00  0.69           N  
ATOM   3519  CZ  ARG A 233     -10.795  47.359  -1.477  1.00  0.69           C  
ATOM   3520  NH1 ARG A 233     -11.793  48.081  -1.953  1.00  0.69           N  
ATOM   3521  NH2 ARG A 233      -9.838  47.933  -0.753  1.00  0.69           N  
ATOM   3522  H   ARG A 233     -10.761  42.353  -5.935  1.00  0.69           H  
ATOM   3523  HA  ARG A 233     -11.904  41.194  -3.413  1.00  0.69           H  
ATOM   3524 1HB  ARG A 233     -12.452  43.916  -4.675  1.00  0.69           H  
ATOM   3525 2HB  ARG A 233     -13.304  43.267  -3.282  1.00  0.69           H  
ATOM   3526 1HG  ARG A 233     -11.211  43.363  -1.956  1.00  0.69           H  
ATOM   3527 2HG  ARG A 233     -10.350  44.000  -3.379  1.00  0.69           H  
ATOM   3528 1HD  ARG A 233     -11.909  45.895  -3.458  1.00  0.69           H  
ATOM   3529 2HD  ARG A 233     -12.675  45.292  -1.969  1.00  0.69           H  
ATOM   3530  HE  ARG A 233      -9.977  45.487  -1.350  1.00  0.69           H  
ATOM   3531 1HH1 ARG A 233     -12.523  47.629  -2.496  1.00  0.69           H  
ATOM   3532 2HH1 ARG A 233     -11.839  49.076  -1.780  1.00  0.69           H  
ATOM   3533 1HH2 ARG A 233      -9.043  47.369  -0.396  1.00  0.69           H  
ATOM   3534 2HH2 ARG A 233      -9.871  48.919  -0.565  1.00  0.69           H  
ATOM   3535  N   GLY A 234     -14.212  40.776  -4.473  1.00  0.72           N  
ATOM   3536  CA  GLY A 234     -15.404  40.410  -5.229  1.00  0.72           C  
ATOM   3537  C   GLY A 234     -16.676  40.217  -4.412  1.00  0.72           C  
ATOM   3538  O   GLY A 234     -16.692  40.335  -3.184  1.00  0.72           O  
ATOM   3539  H   GLY A 234     -14.108  40.482  -3.508  1.00  0.72           H  
ATOM   3540 1HA  GLY A 234     -15.590  41.163  -5.981  1.00  0.72           H  
ATOM   3541 2HA  GLY A 234     -15.193  39.490  -5.759  1.00  0.72           H  
ATOM   3542  N   ASP A 235     -17.769  39.916  -5.118  1.00  0.75           N  
ATOM   3543  CA  ASP A 235     -19.101  39.812  -4.514  1.00  0.75           C  
ATOM   3544  C   ASP A 235     -19.335  38.433  -3.935  1.00  0.75           C  
ATOM   3545  O   ASP A 235     -20.127  37.641  -4.454  1.00  0.75           O  
ATOM   3546  CB  ASP A 235     -20.186  40.137  -5.558  1.00  0.75           C  
ATOM   3547  CG  ASP A 235     -21.616  40.321  -4.974  1.00  0.75           C  
ATOM   3548  OD1 ASP A 235     -21.746  40.546  -3.793  1.00  0.75           O  
ATOM   3549  OD2 ASP A 235     -22.554  40.242  -5.736  1.00  0.75           O  
ATOM   3550  H   ASP A 235     -17.645  39.734  -6.113  1.00  0.75           H  
ATOM   3551  HA  ASP A 235     -19.170  40.539  -3.704  1.00  0.75           H  
ATOM   3552 1HB  ASP A 235     -19.926  41.051  -6.071  1.00  0.75           H  
ATOM   3553 2HB  ASP A 235     -20.213  39.346  -6.306  1.00  0.75           H  
ATOM   3554  N   GLY A 236     -18.595  38.116  -2.885  1.00  0.77           N  
ATOM   3555  CA  GLY A 236     -18.676  36.806  -2.240  1.00  0.77           C  
ATOM   3556  C   GLY A 236     -17.968  35.735  -3.075  1.00  0.77           C  
ATOM   3557  O   GLY A 236     -16.964  35.161  -2.650  1.00  0.77           O  
ATOM   3558  H   GLY A 236     -17.950  38.834  -2.549  1.00  0.77           H  
ATOM   3559 1HA  GLY A 236     -18.222  36.860  -1.251  1.00  0.77           H  
ATOM   3560 2HA  GLY A 236     -19.721  36.535  -2.099  1.00  0.77           H  
ATOM   3561  N   ASN A 237     -18.508  35.482  -4.271  1.00  0.76           N  
ATOM   3562  CA  ASN A 237     -17.951  34.518  -5.207  1.00  0.76           C  
ATOM   3563  C   ASN A 237     -17.179  35.178  -6.351  1.00  0.76           C  
ATOM   3564  O   ASN A 237     -15.986  34.957  -6.480  1.00  0.76           O  
ATOM   3565  CB  ASN A 237     -19.038  33.618  -5.773  1.00  0.76           C  
ATOM   3566  CG  ASN A 237     -18.477  32.518  -6.667  1.00  0.76           C  
ATOM   3567  OD1 ASN A 237     -17.672  31.692  -6.220  1.00  0.76           O  
ATOM   3568  ND2 ASN A 237     -18.893  32.494  -7.908  1.00  0.76           N  
ATOM   3569  H   ASN A 237     -19.336  36.015  -4.517  1.00  0.76           H  
ATOM   3570  HA  ASN A 237     -17.239  33.892  -4.667  1.00  0.76           H  
ATOM   3571 1HB  ASN A 237     -19.591  33.159  -4.953  1.00  0.76           H  
ATOM   3572 2HB  ASN A 237     -19.744  34.214  -6.350  1.00  0.76           H  
ATOM   3573 1HD2 ASN A 237     -18.555  31.792  -8.537  1.00  0.76           H  
ATOM   3574 2HD2 ASN A 237     -19.550  33.176  -8.224  1.00  0.76           H  
ATOM   3575  N   LEU A 238     -17.826  35.991  -7.186  1.00  0.73           N  
ATOM   3576  CA  LEU A 238     -17.088  36.496  -8.350  1.00  0.73           C  
ATOM   3577  C   LEU A 238     -16.247  37.727  -8.112  1.00  0.73           C  
ATOM   3578  O   LEU A 238     -16.665  38.691  -7.461  1.00  0.73           O  
ATOM   3579  CB  LEU A 238     -18.015  36.821  -9.527  1.00  0.73           C  
ATOM   3580  CG  LEU A 238     -18.790  35.651 -10.153  1.00  0.73           C  
ATOM   3581  CD1 LEU A 238     -19.683  36.186 -11.260  1.00  0.73           C  
ATOM   3582  CD2 LEU A 238     -17.814  34.644 -10.706  1.00  0.73           C  
ATOM   3583  H   LEU A 238     -18.801  36.212  -7.047  1.00  0.73           H  
ATOM   3584  HA  LEU A 238     -16.413  35.709  -8.677  1.00  0.73           H  
ATOM   3585 1HB  LEU A 238     -18.746  37.551  -9.188  1.00  0.73           H  
ATOM   3586 2HB  LEU A 238     -17.412  37.284 -10.317  1.00  0.73           H  
ATOM   3587  HG  LEU A 238     -19.417  35.178  -9.401  1.00  0.73           H  
ATOM   3588 1HD1 LEU A 238     -20.239  35.363 -11.710  1.00  0.73           H  
ATOM   3589 2HD1 LEU A 238     -20.383  36.913 -10.847  1.00  0.73           H  
ATOM   3590 3HD1 LEU A 238     -19.066  36.667 -12.023  1.00  0.73           H  
ATOM   3591 1HD2 LEU A 238     -18.356  33.813 -11.157  1.00  0.73           H  
ATOM   3592 2HD2 LEU A 238     -17.185  35.122 -11.457  1.00  0.73           H  
ATOM   3593 3HD2 LEU A 238     -17.197  34.278  -9.919  1.00  0.73           H  
ATOM   3594  N   LEU A 239     -15.085  37.739  -8.751  1.00  0.69           N  
ATOM   3595  CA  LEU A 239     -14.215  38.913  -8.712  1.00  0.69           C  
ATOM   3596  C   LEU A 239     -14.955  40.123  -9.295  1.00  0.69           C  
ATOM   3597  O   LEU A 239     -15.605  39.983 -10.339  1.00  0.69           O  
ATOM   3598  CB  LEU A 239     -12.932  38.676  -9.525  1.00  0.69           C  
ATOM   3599  CG  LEU A 239     -11.891  39.769  -9.413  1.00  0.69           C  
ATOM   3600  CD1 LEU A 239     -11.344  39.768  -8.034  1.00  0.69           C  
ATOM   3601  CD2 LEU A 239     -10.810  39.557 -10.428  1.00  0.69           C  
ATOM   3602  H   LEU A 239     -14.802  36.893  -9.260  1.00  0.69           H  
ATOM   3603  HA  LEU A 239     -13.944  39.122  -7.678  1.00  0.69           H  
ATOM   3604 1HB  LEU A 239     -12.479  37.742  -9.200  1.00  0.69           H  
ATOM   3605 2HB  LEU A 239     -13.201  38.582 -10.580  1.00  0.69           H  
ATOM   3606  HG  LEU A 239     -12.367  40.739  -9.589  1.00  0.69           H  
ATOM   3607 1HD1 LEU A 239     -10.631  40.581  -7.950  1.00  0.69           H  
ATOM   3608 2HD1 LEU A 239     -12.136  39.910  -7.335  1.00  0.69           H  
ATOM   3609 3HD1 LEU A 239     -10.862  38.814  -7.831  1.00  0.69           H  
ATOM   3610 1HD2 LEU A 239     -10.092  40.348 -10.347  1.00  0.69           H  
ATOM   3611 2HD2 LEU A 239     -10.325  38.597 -10.268  1.00  0.69           H  
ATOM   3612 3HD2 LEU A 239     -11.252  39.578 -11.393  1.00  0.69           H  
ATOM   3613  N   GLN A 240     -14.920  41.264  -8.586  1.00  0.65           N  
ATOM   3614  CA  GLN A 240     -15.540  42.509  -9.053  1.00  0.65           C  
ATOM   3615  C   GLN A 240     -14.521  43.621  -9.313  1.00  0.65           C  
ATOM   3616  O   GLN A 240     -14.752  44.484 -10.166  1.00  0.65           O  
ATOM   3617  CB  GLN A 240     -16.595  43.023  -8.068  1.00  0.65           C  
ATOM   3618  CG  GLN A 240     -17.800  42.114  -7.862  1.00  0.65           C  
ATOM   3619  CD  GLN A 240     -18.685  41.986  -9.095  1.00  0.65           C  
ATOM   3620  OE1 GLN A 240     -19.128  42.995  -9.648  1.00  0.65           O  
ATOM   3621  NE2 GLN A 240     -18.958  40.760  -9.526  1.00  0.65           N  
ATOM   3622  H   GLN A 240     -14.393  41.287  -7.718  1.00  0.65           H  
ATOM   3623  HA  GLN A 240     -16.032  42.305 -10.000  1.00  0.65           H  
ATOM   3624 1HB  GLN A 240     -16.125  43.196  -7.100  1.00  0.65           H  
ATOM   3625 2HB  GLN A 240     -16.963  43.985  -8.419  1.00  0.65           H  
ATOM   3626 1HG  GLN A 240     -17.438  41.126  -7.628  1.00  0.65           H  
ATOM   3627 2HG  GLN A 240     -18.394  42.505  -7.040  1.00  0.65           H  
ATOM   3628 1HE2 GLN A 240     -19.541  40.631 -10.331  1.00  0.65           H  
ATOM   3629 2HE2 GLN A 240     -18.580  39.965  -9.049  1.00  0.65           H  
ATOM   3630  N   SER A 241     -13.421  43.649  -8.554  1.00  0.62           N  
ATOM   3631  CA  SER A 241     -12.469  44.740  -8.733  1.00  0.62           C  
ATOM   3632  C   SER A 241     -11.047  44.475  -8.248  1.00  0.62           C  
ATOM   3633  O   SER A 241     -10.795  43.645  -7.366  1.00  0.62           O  
ATOM   3634  CB  SER A 241     -13.001  45.977  -8.036  1.00  0.62           C  
ATOM   3635  OG  SER A 241     -13.055  45.784  -6.652  1.00  0.62           O  
ATOM   3636  H   SER A 241     -13.262  42.933  -7.852  1.00  0.62           H  
ATOM   3637  HA  SER A 241     -12.402  44.946  -9.793  1.00  0.62           H  
ATOM   3638 1HB  SER A 241     -12.344  46.815  -8.251  1.00  0.62           H  
ATOM   3639 2HB  SER A 241     -13.985  46.235  -8.414  1.00  0.62           H  
ATOM   3640  HG  SER A 241     -13.291  46.657  -6.267  1.00  0.62           H  
ATOM   3641  N   ILE A 242     -10.111  45.251  -8.803  1.00  0.60           N  
ATOM   3642  CA  ILE A 242      -8.715  45.235  -8.369  1.00  0.60           C  
ATOM   3643  C   ILE A 242      -8.285  46.596  -7.824  1.00  0.60           C  
ATOM   3644  O   ILE A 242      -8.528  47.633  -8.449  1.00  0.60           O  
ATOM   3645  CB  ILE A 242      -7.760  44.826  -9.512  1.00  0.60           C  
ATOM   3646  CG1 ILE A 242      -8.160  43.499 -10.093  1.00  0.60           C  
ATOM   3647  CG2 ILE A 242      -6.333  44.710  -9.006  1.00  0.60           C  
ATOM   3648  CD1 ILE A 242      -8.062  42.396  -9.135  1.00  0.60           C  
ATOM   3649  H   ILE A 242     -10.412  45.899  -9.532  1.00  0.60           H  
ATOM   3650  HA  ILE A 242      -8.609  44.509  -7.565  1.00  0.60           H  
ATOM   3651  HB  ILE A 242      -7.802  45.572 -10.307  1.00  0.60           H  
ATOM   3652 1HG1 ILE A 242      -9.169  43.551 -10.422  1.00  0.60           H  
ATOM   3653 2HG1 ILE A 242      -7.527  43.292 -10.944  1.00  0.60           H  
ATOM   3654 1HG2 ILE A 242      -5.695  44.419  -9.830  1.00  0.60           H  
ATOM   3655 2HG2 ILE A 242      -5.993  45.656  -8.605  1.00  0.60           H  
ATOM   3656 3HG2 ILE A 242      -6.285  43.953  -8.221  1.00  0.60           H  
ATOM   3657 1HD1 ILE A 242      -8.355  41.478  -9.599  1.00  0.60           H  
ATOM   3658 2HD1 ILE A 242      -7.037  42.316  -8.779  1.00  0.60           H  
ATOM   3659 3HD1 ILE A 242      -8.711  42.602  -8.317  1.00  0.60           H  
ATOM   3660  N   LEU A 243      -7.645  46.598  -6.662  1.00  0.60           N  
ATOM   3661  CA  LEU A 243      -7.127  47.847  -6.108  1.00  0.60           C  
ATOM   3662  C   LEU A 243      -5.718  47.997  -6.643  1.00  0.60           C  
ATOM   3663  O   LEU A 243      -4.912  47.071  -6.490  1.00  0.60           O  
ATOM   3664  CB  LEU A 243      -7.087  47.831  -4.589  1.00  0.60           C  
ATOM   3665  CG  LEU A 243      -6.566  49.120  -3.925  1.00  0.60           C  
ATOM   3666  CD1 LEU A 243      -7.544  50.243  -4.198  1.00  0.60           C  
ATOM   3667  CD2 LEU A 243      -6.381  48.893  -2.439  1.00  0.60           C  
ATOM   3668  H   LEU A 243      -7.482  45.712  -6.183  1.00  0.60           H  
ATOM   3669  HA  LEU A 243      -7.730  48.685  -6.451  1.00  0.60           H  
ATOM   3670 1HB  LEU A 243      -8.080  47.612  -4.200  1.00  0.60           H  
ATOM   3671 2HB  LEU A 243      -6.420  47.042  -4.307  1.00  0.60           H  
ATOM   3672  HG  LEU A 243      -5.606  49.398  -4.365  1.00  0.60           H  
ATOM   3673 1HD1 LEU A 243      -7.182  51.161  -3.745  1.00  0.60           H  
ATOM   3674 2HD1 LEU A 243      -7.641  50.380  -5.260  1.00  0.60           H  
ATOM   3675 3HD1 LEU A 243      -8.514  49.990  -3.776  1.00  0.60           H  
ATOM   3676 1HD2 LEU A 243      -6.006  49.812  -1.977  1.00  0.60           H  
ATOM   3677 2HD2 LEU A 243      -7.330  48.619  -1.989  1.00  0.60           H  
ATOM   3678 3HD2 LEU A 243      -5.664  48.090  -2.277  1.00  0.60           H  
ATOM   3679  N   ILE A 244      -5.453  49.118  -7.316  1.00  0.61           N  
ATOM   3680  CA  ILE A 244      -4.180  49.386  -7.980  1.00  0.61           C  
ATOM   3681  C   ILE A 244      -3.494  50.663  -7.480  1.00  0.61           C  
ATOM   3682  O   ILE A 244      -4.131  51.711  -7.344  1.00  0.61           O  
ATOM   3683  CB  ILE A 244      -4.406  49.502  -9.500  1.00  0.61           C  
ATOM   3684  CG1 ILE A 244      -5.000  48.224 -10.034  1.00  0.61           C  
ATOM   3685  CG2 ILE A 244      -3.109  49.761 -10.205  1.00  0.61           C  
ATOM   3686  CD1 ILE A 244      -5.440  48.307 -11.458  1.00  0.61           C  
ATOM   3687  H   ILE A 244      -6.189  49.820  -7.390  1.00  0.61           H  
ATOM   3688  HA  ILE A 244      -3.509  48.556  -7.785  1.00  0.61           H  
ATOM   3689  HB  ILE A 244      -5.110  50.313  -9.701  1.00  0.61           H  
ATOM   3690 1HG1 ILE A 244      -4.270  47.466  -9.935  1.00  0.61           H  
ATOM   3691 2HG1 ILE A 244      -5.869  47.954  -9.444  1.00  0.61           H  
ATOM   3692 1HG2 ILE A 244      -3.285  49.838 -11.278  1.00  0.61           H  
ATOM   3693 2HG2 ILE A 244      -2.685  50.692  -9.842  1.00  0.61           H  
ATOM   3694 3HG2 ILE A 244      -2.416  48.940 -10.009  1.00  0.61           H  
ATOM   3695 1HD1 ILE A 244      -5.849  47.344 -11.767  1.00  0.61           H  
ATOM   3696 2HD1 ILE A 244      -6.203  49.075 -11.552  1.00  0.61           H  
ATOM   3697 3HD1 ILE A 244      -4.597  48.565 -12.088  1.00  0.61           H  
ATOM   3698  N   LYS A 245      -2.198  50.579  -7.180  1.00  0.64           N  
ATOM   3699  CA  LYS A 245      -1.472  51.756  -6.713  1.00  0.64           C  
ATOM   3700  C   LYS A 245      -0.486  52.316  -7.723  1.00  0.64           C  
ATOM   3701  O   LYS A 245       0.309  51.591  -8.322  1.00  0.64           O  
ATOM   3702  CB  LYS A 245      -0.725  51.463  -5.422  1.00  0.64           C  
ATOM   3703  CG  LYS A 245       0.016  52.654  -4.829  1.00  0.64           C  
ATOM   3704  CD  LYS A 245       0.630  52.294  -3.489  1.00  0.64           C  
ATOM   3705  CE  LYS A 245       1.396  53.464  -2.897  1.00  0.64           C  
ATOM   3706  NZ  LYS A 245       2.011  53.113  -1.580  1.00  0.64           N  
ATOM   3707  H   LYS A 245      -1.712  49.693  -7.299  1.00  0.64           H  
ATOM   3708  HA  LYS A 245      -2.189  52.544  -6.505  1.00  0.64           H  
ATOM   3709 1HB  LYS A 245      -1.417  51.104  -4.681  1.00  0.64           H  
ATOM   3710 2HB  LYS A 245       0.012  50.689  -5.612  1.00  0.64           H  
ATOM   3711 1HG  LYS A 245       0.813  52.970  -5.501  1.00  0.64           H  
ATOM   3712 2HG  LYS A 245      -0.678  53.494  -4.699  1.00  0.64           H  
ATOM   3713 1HD  LYS A 245      -0.172  52.012  -2.797  1.00  0.64           H  
ATOM   3714 2HD  LYS A 245       1.301  51.446  -3.608  1.00  0.64           H  
ATOM   3715 1HE  LYS A 245       2.182  53.764  -3.591  1.00  0.64           H  
ATOM   3716 2HE  LYS A 245       0.710  54.304  -2.755  1.00  0.64           H  
ATOM   3717 1HZ  LYS A 245       2.508  53.912  -1.216  1.00  0.64           H  
ATOM   3718 2HZ  LYS A 245       1.279  52.847  -0.934  1.00  0.64           H  
ATOM   3719 3HZ  LYS A 245       2.655  52.342  -1.698  1.00  0.64           H  
ATOM   3720  N   ASP A 246      -0.531  53.634  -7.876  1.00  0.66           N  
ATOM   3721  CA  ASP A 246       0.398  54.396  -8.698  1.00  0.66           C  
ATOM   3722  C   ASP A 246       1.680  54.623  -7.922  1.00  0.66           C  
ATOM   3723  O   ASP A 246       1.709  55.357  -6.935  1.00  0.66           O  
ATOM   3724  CB  ASP A 246      -0.257  55.700  -9.109  1.00  0.66           C  
ATOM   3725  CG  ASP A 246       0.601  56.672  -9.919  1.00  0.66           C  
ATOM   3726  OD1 ASP A 246       1.814  56.631  -9.851  1.00  0.66           O  
ATOM   3727  OD2 ASP A 246       0.033  57.567 -10.495  1.00  0.66           O  
ATOM   3728  H   ASP A 246      -1.251  54.158  -7.373  1.00  0.66           H  
ATOM   3729  HA  ASP A 246       0.629  53.822  -9.594  1.00  0.66           H  
ATOM   3730 1HB  ASP A 246      -1.149  55.472  -9.692  1.00  0.66           H  
ATOM   3731 2HB  ASP A 246      -0.603  56.217  -8.207  1.00  0.66           H  
ATOM   3732  N   ILE A 247       2.746  53.976  -8.362  1.00  0.69           N  
ATOM   3733  CA  ILE A 247       3.997  53.987  -7.616  1.00  0.69           C  
ATOM   3734  C   ILE A 247       4.743  55.324  -7.698  1.00  0.69           C  
ATOM   3735  O   ILE A 247       5.788  55.483  -7.061  1.00  0.69           O  
ATOM   3736  CB  ILE A 247       4.922  52.850  -8.071  1.00  0.69           C  
ATOM   3737  CG1 ILE A 247       5.375  53.083  -9.482  1.00  0.69           C  
ATOM   3738  CG2 ILE A 247       4.160  51.527  -7.995  1.00  0.69           C  
ATOM   3739  CD1 ILE A 247       6.419  52.134  -9.962  1.00  0.69           C  
ATOM   3740  H   ILE A 247       2.665  53.458  -9.239  1.00  0.69           H  
ATOM   3741  HA  ILE A 247       3.757  53.809  -6.569  1.00  0.69           H  
ATOM   3742  HB  ILE A 247       5.800  52.812  -7.430  1.00  0.69           H  
ATOM   3743 1HG1 ILE A 247       4.541  53.016 -10.111  1.00  0.69           H  
ATOM   3744 2HG1 ILE A 247       5.777  54.082  -9.553  1.00  0.69           H  
ATOM   3745 1HG2 ILE A 247       4.815  50.722  -8.316  1.00  0.69           H  
ATOM   3746 2HG2 ILE A 247       3.832  51.348  -6.973  1.00  0.69           H  
ATOM   3747 3HG2 ILE A 247       3.285  51.573  -8.654  1.00  0.69           H  
ATOM   3748 1HD1 ILE A 247       6.684  52.384 -10.993  1.00  0.69           H  
ATOM   3749 2HD1 ILE A 247       7.300  52.209  -9.331  1.00  0.69           H  
ATOM   3750 3HD1 ILE A 247       6.029  51.121  -9.925  1.00  0.69           H  
ATOM   3751  N   LYS A 248       4.251  56.269  -8.511  1.00  0.72           N  
ATOM   3752  CA  LYS A 248       4.905  57.563  -8.629  1.00  0.72           C  
ATOM   3753  C   LYS A 248       4.101  58.648  -7.912  1.00  0.72           C  
ATOM   3754  O   LYS A 248       4.676  59.470  -7.195  1.00  0.72           O  
ATOM   3755  CB  LYS A 248       5.088  57.939 -10.102  1.00  0.72           C  
ATOM   3756  CG  LYS A 248       5.932  56.948 -10.918  1.00  0.72           C  
ATOM   3757  CD  LYS A 248       7.363  56.840 -10.413  1.00  0.72           C  
ATOM   3758  CE  LYS A 248       8.182  55.890 -11.286  1.00  0.72           C  
ATOM   3759  NZ  LYS A 248       9.591  55.772 -10.812  1.00  0.72           N  
ATOM   3760  H   LYS A 248       3.378  56.111  -9.025  1.00  0.72           H  
ATOM   3761  HA  LYS A 248       5.884  57.507  -8.158  1.00  0.72           H  
ATOM   3762 1HB  LYS A 248       4.103  58.002 -10.577  1.00  0.72           H  
ATOM   3763 2HB  LYS A 248       5.550  58.922 -10.173  1.00  0.72           H  
ATOM   3764 1HG  LYS A 248       5.474  55.977 -10.861  1.00  0.72           H  
ATOM   3765 2HG  LYS A 248       5.947  57.256 -11.962  1.00  0.72           H  
ATOM   3766 1HD  LYS A 248       7.831  57.825 -10.417  1.00  0.72           H  
ATOM   3767 2HD  LYS A 248       7.358  56.461  -9.388  1.00  0.72           H  
ATOM   3768 1HE  LYS A 248       7.719  54.903 -11.267  1.00  0.72           H  
ATOM   3769 2HE  LYS A 248       8.180  56.258 -12.313  1.00  0.72           H  
ATOM   3770 1HZ  LYS A 248      10.096  55.136 -11.413  1.00  0.72           H  
ATOM   3771 2HZ  LYS A 248      10.032  56.681 -10.837  1.00  0.72           H  
ATOM   3772 3HZ  LYS A 248       9.594  55.419  -9.866  1.00  0.72           H  
ATOM   3773  N   SER A 249       2.771  58.653  -8.084  1.00  0.73           N  
ATOM   3774  CA  SER A 249       1.959  59.674  -7.406  1.00  0.73           C  
ATOM   3775  C   SER A 249       1.480  59.210  -6.035  1.00  0.73           C  
ATOM   3776  O   SER A 249       1.023  60.026  -5.235  1.00  0.73           O  
ATOM   3777  CB  SER A 249       0.711  60.054  -8.175  1.00  0.73           C  
ATOM   3778  OG  SER A 249      -0.227  59.016  -8.158  1.00  0.73           O  
ATOM   3779  H   SER A 249       2.344  57.959  -8.706  1.00  0.73           H  
ATOM   3780  HA  SER A 249       2.571  60.566  -7.271  1.00  0.73           H  
ATOM   3781 1HB  SER A 249       0.276  60.941  -7.719  1.00  0.73           H  
ATOM   3782 2HB  SER A 249       0.964  60.302  -9.205  1.00  0.73           H  
ATOM   3783  HG  SER A 249      -0.167  58.588  -9.047  1.00  0.73           H  
ATOM   3784  N   SER A 250       1.544  57.894  -5.789  1.00  0.73           N  
ATOM   3785  CA  SER A 250       1.071  57.201  -4.585  1.00  0.73           C  
ATOM   3786  C   SER A 250      -0.455  57.010  -4.553  1.00  0.73           C  
ATOM   3787  O   SER A 250      -0.981  56.391  -3.626  1.00  0.73           O  
ATOM   3788  CB  SER A 250       1.529  57.898  -3.307  1.00  0.73           C  
ATOM   3789  OG  SER A 250       0.665  58.934  -2.935  1.00  0.73           O  
ATOM   3790  H   SER A 250       1.919  57.281  -6.506  1.00  0.73           H  
ATOM   3791  HA  SER A 250       1.519  56.208  -4.587  1.00  0.73           H  
ATOM   3792 1HB  SER A 250       1.589  57.169  -2.503  1.00  0.73           H  
ATOM   3793 2HB  SER A 250       2.531  58.298  -3.458  1.00  0.73           H  
ATOM   3794  HG  SER A 250       0.621  59.517  -3.703  1.00  0.73           H  
ATOM   3795  N   GLU A 251      -1.175  57.567  -5.532  1.00  0.72           N  
ATOM   3796  CA  GLU A 251      -2.629  57.446  -5.568  1.00  0.72           C  
ATOM   3797  C   GLU A 251      -3.107  56.004  -5.740  1.00  0.72           C  
ATOM   3798  O   GLU A 251      -2.591  55.264  -6.584  1.00  0.72           O  
ATOM   3799  CB  GLU A 251      -3.195  58.302  -6.707  1.00  0.72           C  
ATOM   3800  CG  GLU A 251      -4.728  58.360  -6.787  1.00  0.72           C  
ATOM   3801  CD  GLU A 251      -5.232  59.251  -7.906  1.00  0.72           C  
ATOM   3802  OE1 GLU A 251      -4.942  58.948  -9.044  1.00  0.72           O  
ATOM   3803  OE2 GLU A 251      -5.897  60.219  -7.632  1.00  0.72           O  
ATOM   3804  H   GLU A 251      -0.715  58.075  -6.292  1.00  0.72           H  
ATOM   3805  HA  GLU A 251      -3.022  57.821  -4.622  1.00  0.72           H  
ATOM   3806 1HB  GLU A 251      -2.822  59.323  -6.608  1.00  0.72           H  
ATOM   3807 2HB  GLU A 251      -2.827  57.917  -7.659  1.00  0.72           H  
ATOM   3808 1HG  GLU A 251      -5.110  57.353  -6.958  1.00  0.72           H  
ATOM   3809 2HG  GLU A 251      -5.124  58.710  -5.836  1.00  0.72           H  
ATOM   3810  N   GLU A 252      -4.112  55.610  -4.956  1.00  0.69           N  
ATOM   3811  CA  GLU A 252      -4.709  54.289  -5.139  1.00  0.69           C  
ATOM   3812  C   GLU A 252      -6.042  54.427  -5.868  1.00  0.69           C  
ATOM   3813  O   GLU A 252      -6.818  55.343  -5.580  1.00  0.69           O  
ATOM   3814  CB  GLU A 252      -4.917  53.572  -3.799  1.00  0.69           C  
ATOM   3815  CG  GLU A 252      -3.633  53.197  -3.063  1.00  0.69           C  
ATOM   3816  CD  GLU A 252      -3.894  52.465  -1.759  1.00  0.69           C  
ATOM   3817  OE1 GLU A 252      -5.038  52.330  -1.395  1.00  0.69           O  
ATOM   3818  OE2 GLU A 252      -2.950  52.045  -1.131  1.00  0.69           O  
ATOM   3819  H   GLU A 252      -4.476  56.238  -4.255  1.00  0.69           H  
ATOM   3820  HA  GLU A 252      -4.053  53.684  -5.755  1.00  0.69           H  
ATOM   3821 1HB  GLU A 252      -5.523  54.190  -3.141  1.00  0.69           H  
ATOM   3822 2HB  GLU A 252      -5.459  52.652  -3.979  1.00  0.69           H  
ATOM   3823 1HG  GLU A 252      -3.048  52.554  -3.710  1.00  0.69           H  
ATOM   3824 2HG  GLU A 252      -3.050  54.099  -2.871  1.00  0.69           H  
ATOM   3825  N   ARG A 253      -6.313  53.504  -6.788  1.00  0.67           N  
ATOM   3826  CA  ARG A 253      -7.566  53.500  -7.530  1.00  0.67           C  
ATOM   3827  C   ARG A 253      -8.190  52.115  -7.558  1.00  0.67           C  
ATOM   3828  O   ARG A 253      -7.486  51.107  -7.599  1.00  0.67           O  
ATOM   3829  CB  ARG A 253      -7.346  53.958  -8.968  1.00  0.67           C  
ATOM   3830  CG  ARG A 253      -6.849  55.399  -9.139  1.00  0.67           C  
ATOM   3831  CD  ARG A 253      -6.805  55.809 -10.579  1.00  0.67           C  
ATOM   3832  NE  ARG A 253      -6.319  57.168 -10.737  1.00  0.67           N  
ATOM   3833  CZ  ARG A 253      -6.314  57.877 -11.877  1.00  0.67           C  
ATOM   3834  NH1 ARG A 253      -6.783  57.371 -12.999  1.00  0.67           N  
ATOM   3835  NH2 ARG A 253      -5.827  59.098 -11.836  1.00  0.67           N  
ATOM   3836  H   ARG A 253      -5.609  52.795  -6.986  1.00  0.67           H  
ATOM   3837  HA  ARG A 253      -8.262  54.183  -7.044  1.00  0.67           H  
ATOM   3838 1HB  ARG A 253      -6.617  53.301  -9.443  1.00  0.67           H  
ATOM   3839 2HB  ARG A 253      -8.281  53.861  -9.523  1.00  0.67           H  
ATOM   3840 1HG  ARG A 253      -7.507  56.083  -8.600  1.00  0.67           H  
ATOM   3841 2HG  ARG A 253      -5.836  55.487  -8.735  1.00  0.67           H  
ATOM   3842 1HD  ARG A 253      -6.139  55.143 -11.126  1.00  0.67           H  
ATOM   3843 2HD  ARG A 253      -7.805  55.752 -11.004  1.00  0.67           H  
ATOM   3844  HE  ARG A 253      -5.919  57.643  -9.917  1.00  0.67           H  
ATOM   3845 1HH1 ARG A 253      -7.154  56.433 -13.012  1.00  0.67           H  
ATOM   3846 2HH1 ARG A 253      -6.770  57.923 -13.844  1.00  0.67           H  
ATOM   3847 1HH2 ARG A 253      -5.472  59.440 -10.927  1.00  0.67           H  
ATOM   3848 2HH2 ARG A 253      -5.800  59.673 -12.659  1.00  0.67           H  
ATOM   3849  N   GLU A 254      -9.514  52.052  -7.569  1.00  0.65           N  
ATOM   3850  CA  GLU A 254     -10.169  50.755  -7.686  1.00  0.65           C  
ATOM   3851  C   GLU A 254     -10.707  50.572  -9.106  1.00  0.65           C  
ATOM   3852  O   GLU A 254     -11.502  51.379  -9.594  1.00  0.65           O  
ATOM   3853  CB  GLU A 254     -11.249  50.615  -6.614  1.00  0.65           C  
ATOM   3854  CG  GLU A 254     -11.960  49.282  -6.592  1.00  0.65           C  
ATOM   3855  CD  GLU A 254     -12.936  49.161  -5.442  1.00  0.65           C  
ATOM   3856  OE1 GLU A 254     -13.002  50.060  -4.637  1.00  0.65           O  
ATOM   3857  OE2 GLU A 254     -13.595  48.148  -5.352  1.00  0.65           O  
ATOM   3858  H   GLU A 254     -10.066  52.896  -7.514  1.00  0.65           H  
ATOM   3859  HA  GLU A 254      -9.436  49.969  -7.516  1.00  0.65           H  
ATOM   3860 1HB  GLU A 254     -10.797  50.761  -5.632  1.00  0.65           H  
ATOM   3861 2HB  GLU A 254     -11.999  51.392  -6.749  1.00  0.65           H  
ATOM   3862 1HG  GLU A 254     -12.501  49.161  -7.531  1.00  0.65           H  
ATOM   3863 2HG  GLU A 254     -11.215  48.484  -6.527  1.00  0.65           H  
ATOM   3864  N   LEU A 255     -10.223  49.529  -9.770  1.00  0.63           N  
ATOM   3865  CA  LEU A 255     -10.554  49.215 -11.150  1.00  0.63           C  
ATOM   3866  C   LEU A 255     -11.624  48.131 -11.217  1.00  0.63           C  
ATOM   3867  O   LEU A 255     -11.464  47.067 -10.619  1.00  0.63           O  
ATOM   3868  CB  LEU A 255      -9.281  48.738 -11.867  1.00  0.63           C  
ATOM   3869  CG  LEU A 255      -9.428  48.340 -13.314  1.00  0.63           C  
ATOM   3870  CD1 LEU A 255      -9.748  49.555 -14.100  1.00  0.63           C  
ATOM   3871  CD2 LEU A 255      -8.145  47.654 -13.802  1.00  0.63           C  
ATOM   3872  H   LEU A 255      -9.573  48.911  -9.287  1.00  0.63           H  
ATOM   3873  HA  LEU A 255     -10.932  50.113 -11.636  1.00  0.63           H  
ATOM   3874 1HB  LEU A 255      -8.552  49.542 -11.825  1.00  0.63           H  
ATOM   3875 2HB  LEU A 255      -8.876  47.882 -11.321  1.00  0.63           H  
ATOM   3876  HG  LEU A 255     -10.262  47.662 -13.423  1.00  0.63           H  
ATOM   3877 1HD1 LEU A 255      -9.875  49.281 -15.113  1.00  0.63           H  
ATOM   3878 2HD1 LEU A 255     -10.668  49.999 -13.727  1.00  0.63           H  
ATOM   3879 3HD1 LEU A 255      -8.934  50.272 -14.015  1.00  0.63           H  
ATOM   3880 1HD2 LEU A 255      -8.270  47.366 -14.822  1.00  0.63           H  
ATOM   3881 2HD2 LEU A 255      -7.306  48.339 -13.718  1.00  0.63           H  
ATOM   3882 3HD2 LEU A 255      -7.954  46.768 -13.200  1.00  0.63           H  
ATOM   3883  N   GLU A 256     -12.719  48.372 -11.938  1.00  0.62           N  
ATOM   3884  CA  GLU A 256     -13.755  47.338 -12.035  1.00  0.62           C  
ATOM   3885  C   GLU A 256     -13.251  46.223 -12.952  1.00  0.62           C  
ATOM   3886  O   GLU A 256     -12.884  46.478 -14.101  1.00  0.62           O  
ATOM   3887  CB  GLU A 256     -15.071  47.934 -12.549  1.00  0.62           C  
ATOM   3888  CG  GLU A 256     -16.238  46.954 -12.602  1.00  0.62           C  
ATOM   3889  CD  GLU A 256     -17.522  47.600 -13.085  1.00  0.62           C  
ATOM   3890  OE1 GLU A 256     -17.526  48.793 -13.279  1.00  0.62           O  
ATOM   3891  OE2 GLU A 256     -18.494  46.903 -13.256  1.00  0.62           O  
ATOM   3892  H   GLU A 256     -12.831  49.257 -12.413  1.00  0.62           H  
ATOM   3893  HA  GLU A 256     -13.929  46.912 -11.046  1.00  0.62           H  
ATOM   3894 1HB  GLU A 256     -15.364  48.768 -11.911  1.00  0.62           H  
ATOM   3895 2HB  GLU A 256     -14.921  48.326 -13.554  1.00  0.62           H  
ATOM   3896 1HG  GLU A 256     -15.979  46.131 -13.270  1.00  0.62           H  
ATOM   3897 2HG  GLU A 256     -16.393  46.534 -11.606  1.00  0.62           H  
ATOM   3898  N   VAL A 257     -13.120  45.030 -12.377  1.00  0.61           N  
ATOM   3899  CA  VAL A 257     -12.566  43.837 -13.021  1.00  0.61           C  
ATOM   3900  C   VAL A 257     -13.345  42.556 -12.731  1.00  0.61           C  
ATOM   3901  O   VAL A 257     -13.447  42.152 -11.579  1.00  0.61           O  
ATOM   3902  CB  VAL A 257     -11.130  43.643 -12.526  1.00  0.61           C  
ATOM   3903  CG1 VAL A 257     -10.537  42.457 -13.079  1.00  0.61           C  
ATOM   3904  CG2 VAL A 257     -10.282  44.820 -12.891  1.00  0.61           C  
ATOM   3905  H   VAL A 257     -13.489  44.936 -11.434  1.00  0.61           H  
ATOM   3906  HA  VAL A 257     -12.560  44.002 -14.100  1.00  0.61           H  
ATOM   3907  HB  VAL A 257     -11.151  43.523 -11.449  1.00  0.61           H  
ATOM   3908 1HG1 VAL A 257      -9.524  42.332 -12.702  1.00  0.61           H  
ATOM   3909 2HG1 VAL A 257     -11.121  41.630 -12.777  1.00  0.61           H  
ATOM   3910 3HG1 VAL A 257     -10.516  42.539 -14.152  1.00  0.61           H  
ATOM   3911 1HG2 VAL A 257      -9.278  44.674 -12.526  1.00  0.61           H  
ATOM   3912 2HG2 VAL A 257     -10.261  44.932 -13.977  1.00  0.61           H  
ATOM   3913 3HG2 VAL A 257     -10.677  45.691 -12.451  1.00  0.61           H  
ATOM   3914  N   ASN A 258     -13.761  41.820 -13.755  1.00  0.61           N  
ATOM   3915  CA  ASN A 258     -14.484  40.574 -13.502  1.00  0.61           C  
ATOM   3916  C   ASN A 258     -13.645  39.343 -13.807  1.00  0.61           C  
ATOM   3917  O   ASN A 258     -14.147  38.232 -13.949  1.00  0.61           O  
ATOM   3918  CB  ASN A 258     -15.769  40.542 -14.254  1.00  0.61           C  
ATOM   3919  CG  ASN A 258     -16.713  41.605 -13.757  1.00  0.61           C  
ATOM   3920  OD1 ASN A 258     -17.123  42.476 -14.524  1.00  0.61           O  
ATOM   3921  ND2 ASN A 258     -17.035  41.578 -12.490  1.00  0.61           N  
ATOM   3922  H   ASN A 258     -13.629  42.144 -14.706  1.00  0.61           H  
ATOM   3923  HA  ASN A 258     -14.723  40.532 -12.448  1.00  0.61           H  
ATOM   3924 1HB  ASN A 258     -15.550  40.696 -15.302  1.00  0.61           H  
ATOM   3925 2HB  ASN A 258     -16.235  39.562 -14.155  1.00  0.61           H  
ATOM   3926 1HD2 ASN A 258     -17.645  42.281 -12.112  1.00  0.61           H  
ATOM   3927 2HD2 ASN A 258     -16.641  40.872 -11.866  1.00  0.61           H  
ATOM   3928  N   GLY A 259     -12.354  39.556 -13.836  1.00  0.62           N  
ATOM   3929  CA  GLY A 259     -11.372  38.514 -14.008  1.00  0.62           C  
ATOM   3930  C   GLY A 259      -9.981  39.109 -14.026  1.00  0.62           C  
ATOM   3931  O   GLY A 259      -9.746  40.129 -14.677  1.00  0.62           O  
ATOM   3932  H   GLY A 259     -12.043  40.503 -13.716  1.00  0.62           H  
ATOM   3933 1HA  GLY A 259     -11.478  37.810 -13.198  1.00  0.62           H  
ATOM   3934 2HA  GLY A 259     -11.549  37.985 -14.931  1.00  0.62           H  
ATOM   3935  N   LEU A 260      -9.076  38.429 -13.346  1.00  0.63           N  
ATOM   3936  CA  LEU A 260      -7.692  38.838 -13.196  1.00  0.63           C  
ATOM   3937  C   LEU A 260      -6.740  37.745 -13.626  1.00  0.63           C  
ATOM   3938  O   LEU A 260      -6.804  36.630 -13.112  1.00  0.63           O  
ATOM   3939  CB  LEU A 260      -7.397  39.154 -11.737  1.00  0.63           C  
ATOM   3940  CG  LEU A 260      -5.972  39.505 -11.448  1.00  0.63           C  
ATOM   3941  CD1 LEU A 260      -5.690  40.804 -12.118  1.00  0.63           C  
ATOM   3942  CD2 LEU A 260      -5.725  39.528  -9.952  1.00  0.63           C  
ATOM   3943  H   LEU A 260      -9.391  37.584 -12.879  1.00  0.63           H  
ATOM   3944  HA  LEU A 260      -7.521  39.720 -13.802  1.00  0.63           H  
ATOM   3945 1HB  LEU A 260      -8.013  39.985 -11.433  1.00  0.63           H  
ATOM   3946 2HB  LEU A 260      -7.642  38.307 -11.164  1.00  0.63           H  
ATOM   3947  HG  LEU A 260      -5.309  38.755 -11.889  1.00  0.63           H  
ATOM   3948 1HD1 LEU A 260      -4.698  41.073 -11.959  1.00  0.63           H  
ATOM   3949 2HD1 LEU A 260      -5.869  40.703 -13.182  1.00  0.63           H  
ATOM   3950 3HD1 LEU A 260      -6.332  41.560 -11.714  1.00  0.63           H  
ATOM   3951 1HD2 LEU A 260      -4.686  39.777  -9.777  1.00  0.63           H  
ATOM   3952 2HD2 LEU A 260      -6.348  40.250  -9.480  1.00  0.63           H  
ATOM   3953 3HD2 LEU A 260      -5.936  38.546  -9.532  1.00  0.63           H  
ATOM   3954  N   PHE A 261      -5.852  38.071 -14.542  1.00  0.65           N  
ATOM   3955  CA  PHE A 261      -4.893  37.110 -15.043  1.00  0.65           C  
ATOM   3956  C   PHE A 261      -3.464  37.509 -14.665  1.00  0.65           C  
ATOM   3957  O   PHE A 261      -3.059  38.654 -14.877  1.00  0.65           O  
ATOM   3958  CB  PHE A 261      -5.089  37.041 -16.553  1.00  0.65           C  
ATOM   3959  CG  PHE A 261      -6.449  36.514 -16.915  1.00  0.65           C  
ATOM   3960  CD1 PHE A 261      -7.546  37.374 -16.925  1.00  0.65           C  
ATOM   3961  CD2 PHE A 261      -6.649  35.189 -17.257  1.00  0.65           C  
ATOM   3962  CE1 PHE A 261      -8.794  36.912 -17.240  1.00  0.65           C  
ATOM   3963  CE2 PHE A 261      -7.918  34.735 -17.588  1.00  0.65           C  
ATOM   3964  CZ  PHE A 261      -8.983  35.603 -17.573  1.00  0.65           C  
ATOM   3965  H   PHE A 261      -5.878  39.013 -14.933  1.00  0.65           H  
ATOM   3966  HA  PHE A 261      -5.113  36.139 -14.614  1.00  0.65           H  
ATOM   3967 1HB  PHE A 261      -4.981  38.028 -16.975  1.00  0.65           H  
ATOM   3968 2HB  PHE A 261      -4.327  36.397 -17.007  1.00  0.65           H  
ATOM   3969  HD1 PHE A 261      -7.405  38.428 -16.662  1.00  0.65           H  
ATOM   3970  HD2 PHE A 261      -5.796  34.505 -17.262  1.00  0.65           H  
ATOM   3971  HE1 PHE A 261      -9.628  37.587 -17.223  1.00  0.65           H  
ATOM   3972  HE2 PHE A 261      -8.076  33.696 -17.854  1.00  0.65           H  
ATOM   3973  HZ  PHE A 261      -9.971  35.250 -17.827  1.00  0.65           H  
ATOM   3974  N   TYR A 262      -2.692  36.575 -14.115  1.00  0.69           N  
ATOM   3975  CA  TYR A 262      -1.311  36.894 -13.772  1.00  0.69           C  
ATOM   3976  C   TYR A 262      -0.447  36.413 -14.917  1.00  0.69           C  
ATOM   3977  O   TYR A 262      -0.294  35.212 -15.123  1.00  0.69           O  
ATOM   3978  CB  TYR A 262      -0.835  36.205 -12.492  1.00  0.69           C  
ATOM   3979  CG  TYR A 262      -1.578  36.526 -11.260  1.00  0.69           C  
ATOM   3980  CD1 TYR A 262      -2.469  35.607 -10.770  1.00  0.69           C  
ATOM   3981  CD2 TYR A 262      -1.412  37.725 -10.628  1.00  0.69           C  
ATOM   3982  CE1 TYR A 262      -3.170  35.883  -9.643  1.00  0.69           C  
ATOM   3983  CE2 TYR A 262      -2.151  38.000  -9.495  1.00  0.69           C  
ATOM   3984  CZ  TYR A 262      -3.020  37.086  -9.010  1.00  0.69           C  
ATOM   3985  OH  TYR A 262      -3.744  37.365  -7.887  1.00  0.69           O  
ATOM   3986  H   TYR A 262      -3.079  35.651 -13.924  1.00  0.69           H  
ATOM   3987  HA  TYR A 262      -1.189  37.971 -13.681  1.00  0.69           H  
ATOM   3988 1HB  TYR A 262      -0.886  35.122 -12.638  1.00  0.69           H  
ATOM   3989 2HB  TYR A 262       0.210  36.453 -12.327  1.00  0.69           H  
ATOM   3990  HD1 TYR A 262      -2.603  34.648 -11.274  1.00  0.69           H  
ATOM   3991  HD2 TYR A 262      -0.707  38.462 -11.024  1.00  0.69           H  
ATOM   3992  HE1 TYR A 262      -3.846  35.152  -9.252  1.00  0.69           H  
ATOM   3993  HE2 TYR A 262      -2.043  38.952  -8.982  1.00  0.69           H  
ATOM   3994  HH  TYR A 262      -3.239  37.961  -7.328  1.00  0.69           H  
ATOM   3995  N   ALA A 263       0.130  37.345 -15.657  1.00  0.73           N  
ATOM   3996  CA  ALA A 263       0.897  37.038 -16.855  1.00  0.73           C  
ATOM   3997  C   ALA A 263       2.325  37.493 -16.671  1.00  0.73           C  
ATOM   3998  O   ALA A 263       3.019  37.898 -17.607  1.00  0.73           O  
ATOM   3999  CB  ALA A 263       0.275  37.697 -18.033  1.00  0.73           C  
ATOM   4000  H   ALA A 263       0.024  38.332 -15.420  1.00  0.73           H  
ATOM   4001  HA  ALA A 263       0.895  35.957 -17.005  1.00  0.73           H  
ATOM   4002 1HB  ALA A 263       0.849  37.439 -18.912  1.00  0.73           H  
ATOM   4003 2HB  ALA A 263      -0.750  37.349 -18.152  1.00  0.73           H  
ATOM   4004 3HB  ALA A 263       0.282  38.768 -17.871  1.00  0.73           H  
ATOM   4005  N   ILE A 264       2.738  37.410 -15.437  1.00  0.77           N  
ATOM   4006  CA  ILE A 264       4.047  37.747 -14.938  1.00  0.77           C  
ATOM   4007  C   ILE A 264       5.119  36.841 -15.537  1.00  0.77           C  
ATOM   4008  O   ILE A 264       6.205  37.280 -15.910  1.00  0.77           O  
ATOM   4009  CB  ILE A 264       3.988  37.652 -13.421  1.00  0.77           C  
ATOM   4010  CG1 ILE A 264       3.034  38.751 -12.924  1.00  0.77           C  
ATOM   4011  CG2 ILE A 264       5.377  37.742 -12.805  1.00  0.77           C  
ATOM   4012  CD1 ILE A 264       2.609  38.612 -11.507  1.00  0.77           C  
ATOM   4013  H   ILE A 264       2.064  37.058 -14.767  1.00  0.77           H  
ATOM   4014  HA  ILE A 264       4.267  38.782 -15.226  1.00  0.77           H  
ATOM   4015  HB  ILE A 264       3.543  36.689 -13.145  1.00  0.77           H  
ATOM   4016 1HG1 ILE A 264       3.526  39.713 -13.043  1.00  0.77           H  
ATOM   4017 2HG1 ILE A 264       2.139  38.743 -13.547  1.00  0.77           H  
ATOM   4018 1HG2 ILE A 264       5.296  37.657 -11.720  1.00  0.77           H  
ATOM   4019 2HG2 ILE A 264       5.995  36.934 -13.187  1.00  0.77           H  
ATOM   4020 3HG2 ILE A 264       5.828  38.698 -13.063  1.00  0.77           H  
ATOM   4021 1HD1 ILE A 264       1.940  39.430 -11.263  1.00  0.77           H  
ATOM   4022 2HD1 ILE A 264       2.091  37.663 -11.372  1.00  0.77           H  
ATOM   4023 3HD1 ILE A 264       3.479  38.639 -10.854  1.00  0.77           H  
ATOM   4024  N   GLY A 265       4.806  35.545 -15.578  1.00  0.81           N  
ATOM   4025  CA  GLY A 265       5.698  34.524 -16.107  1.00  0.81           C  
ATOM   4026  C   GLY A 265       5.534  33.233 -15.324  1.00  0.81           C  
ATOM   4027  O   GLY A 265       4.617  33.112 -14.510  1.00  0.81           O  
ATOM   4028  H   GLY A 265       3.895  35.270 -15.248  1.00  0.81           H  
ATOM   4029 1HA  GLY A 265       5.471  34.350 -17.159  1.00  0.81           H  
ATOM   4030 2HA  GLY A 265       6.729  34.866 -16.047  1.00  0.81           H  
ATOM   4031  N   HIS A 266       6.420  32.275 -15.578  1.00  0.84           N  
ATOM   4032  CA  HIS A 266       6.397  30.973 -14.914  1.00  0.84           C  
ATOM   4033  C   HIS A 266       7.824  30.610 -14.507  1.00  0.84           C  
ATOM   4034  O   HIS A 266       8.776  30.920 -15.229  1.00  0.84           O  
ATOM   4035  CB  HIS A 266       5.852  29.872 -15.838  1.00  0.84           C  
ATOM   4036  CG  HIS A 266       4.427  30.029 -16.346  1.00  0.84           C  
ATOM   4037  ND1 HIS A 266       4.066  30.930 -17.344  1.00  0.84           N  
ATOM   4038  CD2 HIS A 266       3.295  29.359 -16.022  1.00  0.84           C  
ATOM   4039  CE1 HIS A 266       2.763  30.819 -17.576  1.00  0.84           C  
ATOM   4040  NE2 HIS A 266       2.279  29.878 -16.791  1.00  0.84           N  
ATOM   4041  H   HIS A 266       7.145  32.456 -16.258  1.00  0.84           H  
ATOM   4042  HA  HIS A 266       5.792  31.011 -14.015  1.00  0.84           H  
ATOM   4043 1HB  HIS A 266       6.527  29.721 -16.659  1.00  0.84           H  
ATOM   4044 2HB  HIS A 266       5.839  28.958 -15.261  1.00  0.84           H  
ATOM   4045  HD2 HIS A 266       3.206  28.557 -15.286  1.00  0.84           H  
ATOM   4046  HE1 HIS A 266       2.186  31.402 -18.297  1.00  0.84           H  
ATOM   4047  HE2 HIS A 266       1.311  29.583 -16.764  1.00  0.84           H  
ATOM   4048  N   LYS A 267       7.978  29.976 -13.350  1.00  0.86           N  
ATOM   4049  CA  LYS A 267       9.286  29.526 -12.897  1.00  0.86           C  
ATOM   4050  C   LYS A 267       9.498  28.060 -13.273  1.00  0.86           C  
ATOM   4051  O   LYS A 267       8.688  27.221 -12.888  1.00  0.86           O  
ATOM   4052  CB  LYS A 267       9.425  29.694 -11.385  1.00  0.86           C  
ATOM   4053  CG  LYS A 267      10.799  29.279 -10.857  1.00  0.86           C  
ATOM   4054  CD  LYS A 267      10.934  29.461  -9.356  1.00  0.86           C  
ATOM   4055  CE  LYS A 267      12.314  28.999  -8.883  1.00  0.86           C  
ATOM   4056  NZ  LYS A 267      12.485  29.157  -7.413  1.00  0.86           N  
ATOM   4057  H   LYS A 267       7.156  29.771 -12.787  1.00  0.86           H  
ATOM   4058  HA  LYS A 267      10.029  30.154 -13.372  1.00  0.86           H  
ATOM   4059 1HB  LYS A 267       9.256  30.737 -11.117  1.00  0.86           H  
ATOM   4060 2HB  LYS A 267       8.665  29.095 -10.879  1.00  0.86           H  
ATOM   4061 1HG  LYS A 267      10.979  28.227 -11.102  1.00  0.86           H  
ATOM   4062 2HG  LYS A 267      11.564  29.877 -11.348  1.00  0.86           H  
ATOM   4063 1HD  LYS A 267      10.796  30.512  -9.098  1.00  0.86           H  
ATOM   4064 2HD  LYS A 267      10.170  28.873  -8.848  1.00  0.86           H  
ATOM   4065 1HE  LYS A 267      12.445  27.948  -9.144  1.00  0.86           H  
ATOM   4066 2HE  LYS A 267      13.080  29.586  -9.392  1.00  0.86           H  
ATOM   4067 1HZ  LYS A 267      13.410  28.838  -7.147  1.00  0.86           H  
ATOM   4068 2HZ  LYS A 267      12.380  30.128  -7.159  1.00  0.86           H  
ATOM   4069 3HZ  LYS A 267      11.791  28.606  -6.930  1.00  0.86           H  
ATOM   4070  N   PRO A 268      10.529  27.690 -14.032  1.00  0.89           N  
ATOM   4071  CA  PRO A 268      10.751  26.323 -14.447  1.00  0.89           C  
ATOM   4072  C   PRO A 268      11.129  25.503 -13.228  1.00  0.89           C  
ATOM   4073  O   PRO A 268      11.938  25.943 -12.407  1.00  0.89           O  
ATOM   4074  CB  PRO A 268      11.901  26.468 -15.431  1.00  0.89           C  
ATOM   4075  CG  PRO A 268      12.627  27.706 -14.981  1.00  0.89           C  
ATOM   4076  CD  PRO A 268      11.559  28.634 -14.455  1.00  0.89           C  
ATOM   4077  HA  PRO A 268       9.868  25.918 -14.943  1.00  0.89           H  
ATOM   4078 1HB  PRO A 268      12.504  25.590 -15.436  1.00  0.89           H  
ATOM   4079 2HB  PRO A 268      11.495  26.556 -16.439  1.00  0.89           H  
ATOM   4080 1HG  PRO A 268      13.359  27.440 -14.205  1.00  0.89           H  
ATOM   4081 2HG  PRO A 268      13.194  28.126 -15.797  1.00  0.89           H  
ATOM   4082 1HD  PRO A 268      11.987  29.187 -13.614  1.00  0.89           H  
ATOM   4083 2HD  PRO A 268      11.179  29.294 -15.239  1.00  0.89           H  
ATOM   4084  N   ALA A 269      10.666  24.268 -13.145  1.00  0.92           N  
ATOM   4085  CA  ALA A 269      11.036  23.424 -12.014  1.00  0.92           C  
ATOM   4086  C   ALA A 269      12.405  22.758 -12.212  1.00  0.92           C  
ATOM   4087  O   ALA A 269      12.511  21.550 -12.440  1.00  0.92           O  
ATOM   4088  CB  ALA A 269       9.949  22.404 -11.781  1.00  0.92           C  
ATOM   4089  H   ALA A 269       9.980  23.912 -13.811  1.00  0.92           H  
ATOM   4090  HA  ALA A 269      11.107  24.057 -11.131  1.00  0.92           H  
ATOM   4091 1HB  ALA A 269      10.197  21.792 -10.918  1.00  0.92           H  
ATOM   4092 2HB  ALA A 269       9.002  22.919 -11.605  1.00  0.92           H  
ATOM   4093 3HB  ALA A 269       9.855  21.793 -12.649  1.00  0.92           H  
ATOM   4094  N   THR A 270      13.451  23.574 -12.107  1.00  0.94           N  
ATOM   4095  CA  THR A 270      14.847  23.171 -12.324  1.00  0.94           C  
ATOM   4096  C   THR A 270      15.672  23.227 -11.054  1.00  0.94           C  
ATOM   4097  O   THR A 270      16.898  23.186 -11.099  1.00  0.94           O  
ATOM   4098  CB  THR A 270      15.530  24.077 -13.357  1.00  0.94           C  
ATOM   4099  OG1 THR A 270      15.480  25.437 -12.896  1.00  0.94           O  
ATOM   4100  CG2 THR A 270      14.824  23.944 -14.643  1.00  0.94           C  
ATOM   4101  H   THR A 270      13.232  24.557 -11.930  1.00  0.94           H  
ATOM   4102  HA  THR A 270      14.861  22.145 -12.692  1.00  0.94           H  
ATOM   4103  HB  THR A 270      16.574  23.786 -13.486  1.00  0.94           H  
ATOM   4104  HG1 THR A 270      15.704  26.048 -13.625  1.00  0.94           H  
ATOM   4105 1HG2 THR A 270      15.277  24.589 -15.394  1.00  0.94           H  
ATOM   4106 2HG2 THR A 270      14.883  22.909 -14.954  1.00  0.94           H  
ATOM   4107 3HG2 THR A 270      13.806  24.216 -14.497  1.00  0.94           H  
ATOM   4108  N   GLN A 271      15.020  23.345  -9.907  1.00  0.95           N  
ATOM   4109  CA  GLN A 271      15.795  23.444  -8.683  1.00  0.95           C  
ATOM   4110  C   GLN A 271      16.612  22.177  -8.421  1.00  0.95           C  
ATOM   4111  O   GLN A 271      17.773  22.277  -8.024  1.00  0.95           O  
ATOM   4112  CB  GLN A 271      14.883  23.716  -7.492  1.00  0.95           C  
ATOM   4113  CG  GLN A 271      15.630  23.982  -6.202  1.00  0.95           C  
ATOM   4114  CD  GLN A 271      16.450  25.266  -6.265  1.00  0.95           C  
ATOM   4115  OE1 GLN A 271      15.897  26.343  -6.531  1.00  0.95           O  
ATOM   4116  NE2 GLN A 271      17.757  25.163  -6.026  1.00  0.95           N  
ATOM   4117  H   GLN A 271      14.012  23.378  -9.899  1.00  0.95           H  
ATOM   4118  HA  GLN A 271      16.491  24.277  -8.786  1.00  0.95           H  
ATOM   4119 1HB  GLN A 271      14.254  24.579  -7.704  1.00  0.95           H  
ATOM   4120 2HB  GLN A 271      14.224  22.861  -7.330  1.00  0.95           H  
ATOM   4121 1HG  GLN A 271      14.915  24.067  -5.386  1.00  0.95           H  
ATOM   4122 2HG  GLN A 271      16.312  23.148  -6.018  1.00  0.95           H  
ATOM   4123 1HE2 GLN A 271      18.338  25.980  -6.054  1.00  0.95           H  
ATOM   4124 2HE2 GLN A 271      18.159  24.268  -5.819  1.00  0.95           H  
ATOM   4125  N   LEU A 272      16.018  20.989  -8.703  1.00  0.95           N  
ATOM   4126  CA  LEU A 272      16.583  19.623  -8.497  1.00  0.95           C  
ATOM   4127  C   LEU A 272      18.122  19.488  -8.491  1.00  0.95           C  
ATOM   4128  O   LEU A 272      18.634  19.326  -7.383  1.00  0.95           O  
ATOM   4129  CB  LEU A 272      16.028  18.692  -9.578  1.00  0.95           C  
ATOM   4130  CG  LEU A 272      16.552  17.257  -9.541  1.00  0.95           C  
ATOM   4131  CD1 LEU A 272      16.110  16.560  -8.271  1.00  0.95           C  
ATOM   4132  CD2 LEU A 272      16.102  16.513 -10.778  1.00  0.95           C  
ATOM   4133  H   LEU A 272      15.085  21.039  -9.075  1.00  0.95           H  
ATOM   4134  HA  LEU A 272      16.220  19.270  -7.531  1.00  0.95           H  
ATOM   4135 1HB  LEU A 272      14.945  18.648  -9.470  1.00  0.95           H  
ATOM   4136 2HB  LEU A 272      16.251  19.113 -10.553  1.00  0.95           H  
ATOM   4137  HG  LEU A 272      17.611  17.297  -9.522  1.00  0.95           H  
ATOM   4138 1HD1 LEU A 272      16.522  15.560  -8.256  1.00  0.95           H  
ATOM   4139 2HD1 LEU A 272      16.468  17.112  -7.403  1.00  0.95           H  
ATOM   4140 3HD1 LEU A 272      15.022  16.504  -8.241  1.00  0.95           H  
ATOM   4141 1HD2 LEU A 272      16.510  15.504 -10.752  1.00  0.95           H  
ATOM   4142 2HD2 LEU A 272      15.020  16.474 -10.797  1.00  0.95           H  
ATOM   4143 3HD2 LEU A 272      16.465  17.030 -11.663  1.00  0.95           H  
ATOM   4144  N   VAL A 273      18.690  20.313  -9.355  1.00  0.91           N  
ATOM   4145  CA  VAL A 273      19.702  19.922 -10.323  1.00  0.91           C  
ATOM   4146  C   VAL A 273      20.550  21.164 -10.566  1.00  0.91           C  
ATOM   4147  O   VAL A 273      21.590  21.135 -11.251  1.00  0.91           O  
ATOM   4148  CB  VAL A 273      19.110  19.376 -11.635  1.00  0.91           C  
ATOM   4149  CG1 VAL A 273      18.375  20.459 -12.423  1.00  0.91           C  
ATOM   4150  CG2 VAL A 273      20.235  18.793 -12.409  1.00  0.91           C  
ATOM   4151  H   VAL A 273      18.902  21.194  -8.912  1.00  0.91           H  
ATOM   4152  HA  VAL A 273      20.331  19.145  -9.887  1.00  0.91           H  
ATOM   4153  HB  VAL A 273      18.404  18.600 -11.413  1.00  0.91           H  
ATOM   4154 1HG1 VAL A 273      17.971  20.033 -13.341  1.00  0.91           H  
ATOM   4155 2HG1 VAL A 273      17.561  20.853 -11.819  1.00  0.91           H  
ATOM   4156 3HG1 VAL A 273      19.064  21.268 -12.671  1.00  0.91           H  
ATOM   4157 1HG2 VAL A 273      19.858  18.363 -13.327  1.00  0.91           H  
ATOM   4158 2HG2 VAL A 273      20.942  19.581 -12.622  1.00  0.91           H  
ATOM   4159 3HG2 VAL A 273      20.725  18.019 -11.827  1.00  0.91           H  
ATOM   4160  N   ASN A 274      20.060  22.273 -10.013  1.00  0.86           N  
ATOM   4161  CA  ASN A 274      20.691  23.568 -10.163  1.00  0.86           C  
ATOM   4162  C   ASN A 274      22.085  23.501  -9.579  1.00  0.86           C  
ATOM   4163  O   ASN A 274      22.290  22.968  -8.489  1.00  0.86           O  
ATOM   4164  CB  ASN A 274      19.853  24.646  -9.488  1.00  0.86           C  
ATOM   4165  CG  ASN A 274      20.348  26.044  -9.763  1.00  0.86           C  
ATOM   4166  OD1 ASN A 274      21.284  26.527  -9.114  1.00  0.86           O  
ATOM   4167  ND2 ASN A 274      19.737  26.704 -10.713  1.00  0.86           N  
ATOM   4168  H   ASN A 274      19.206  22.218  -9.457  1.00  0.86           H  
ATOM   4169  HA  ASN A 274      20.781  23.800 -11.227  1.00  0.86           H  
ATOM   4170 1HB  ASN A 274      18.821  24.564  -9.837  1.00  0.86           H  
ATOM   4171 2HB  ASN A 274      19.841  24.476  -8.412  1.00  0.86           H  
ATOM   4172 1HD2 ASN A 274      20.026  27.634 -10.940  1.00  0.86           H  
ATOM   4173 2HD2 ASN A 274      18.981  26.280 -11.214  1.00  0.86           H  
ATOM   4174  N   GLY A 275      23.057  24.005 -10.320  1.00  0.80           N  
ATOM   4175  CA  GLY A 275      24.444  23.976  -9.879  1.00  0.80           C  
ATOM   4176  C   GLY A 275      25.207  22.811 -10.506  1.00  0.80           C  
ATOM   4177  O   GLY A 275      26.439  22.795 -10.493  1.00  0.80           O  
ATOM   4178  H   GLY A 275      22.834  24.425 -11.215  1.00  0.80           H  
ATOM   4179 1HA  GLY A 275      24.928  24.916 -10.146  1.00  0.80           H  
ATOM   4180 2HA  GLY A 275      24.479  23.895  -8.793  1.00  0.80           H  
ATOM   4181  N   GLN A 276      24.478  21.845 -11.077  1.00  0.74           N  
ATOM   4182  CA  GLN A 276      25.111  20.725 -11.760  1.00  0.74           C  
ATOM   4183  C   GLN A 276      24.904  20.944 -13.238  1.00  0.74           C  
ATOM   4184  O   GLN A 276      25.822  20.787 -14.045  1.00  0.74           O  
ATOM   4185  CB  GLN A 276      24.526  19.398 -11.331  1.00  0.74           C  
ATOM   4186  CG  GLN A 276      24.747  19.099  -9.894  1.00  0.74           C  
ATOM   4187  CD  GLN A 276      24.278  17.750  -9.563  1.00  0.74           C  
ATOM   4188  OE1 GLN A 276      24.853  16.791 -10.090  1.00  0.74           O  
ATOM   4189  NE2 GLN A 276      23.288  17.649  -8.718  1.00  0.74           N  
ATOM   4190  H   GLN A 276      23.462  21.878 -11.041  1.00  0.74           H  
ATOM   4191  HA  GLN A 276      26.180  20.727 -11.555  1.00  0.74           H  
ATOM   4192 1HB  GLN A 276      23.452  19.391 -11.522  1.00  0.74           H  
ATOM   4193 2HB  GLN A 276      24.969  18.599 -11.919  1.00  0.74           H  
ATOM   4194 1HG  GLN A 276      25.810  19.171  -9.671  1.00  0.74           H  
ATOM   4195 2HG  GLN A 276      24.183  19.820  -9.295  1.00  0.74           H  
ATOM   4196 1HE2 GLN A 276      22.939  16.742  -8.458  1.00  0.74           H  
ATOM   4197 2HE2 GLN A 276      22.872  18.471  -8.326  1.00  0.74           H  
ATOM   4198  N   LEU A 277      23.699  21.373 -13.580  1.00  0.71           N  
ATOM   4199  CA  LEU A 277      23.411  21.736 -14.949  1.00  0.71           C  
ATOM   4200  C   LEU A 277      23.494  23.227 -15.050  1.00  0.71           C  
ATOM   4201  O   LEU A 277      23.102  23.945 -14.127  1.00  0.71           O  
ATOM   4202  CB  LEU A 277      22.051  21.252 -15.416  1.00  0.71           C  
ATOM   4203  CG  LEU A 277      21.900  19.787 -15.458  1.00  0.71           C  
ATOM   4204  CD1 LEU A 277      20.474  19.450 -15.881  1.00  0.71           C  
ATOM   4205  CD2 LEU A 277      22.942  19.246 -16.409  1.00  0.71           C  
ATOM   4206  H   LEU A 277      22.974  21.440 -12.867  1.00  0.71           H  
ATOM   4207  HA  LEU A 277      24.170  21.307 -15.601  1.00  0.71           H  
ATOM   4208 1HB  LEU A 277      21.289  21.650 -14.743  1.00  0.71           H  
ATOM   4209 2HB  LEU A 277      21.868  21.643 -16.416  1.00  0.71           H  
ATOM   4210  HG  LEU A 277      22.081  19.376 -14.489  1.00  0.71           H  
ATOM   4211 1HD1 LEU A 277      20.331  18.382 -15.910  1.00  0.71           H  
ATOM   4212 2HD1 LEU A 277      19.774  19.883 -15.172  1.00  0.71           H  
ATOM   4213 3HD1 LEU A 277      20.289  19.865 -16.856  1.00  0.71           H  
ATOM   4214 1HD2 LEU A 277      22.898  18.186 -16.475  1.00  0.71           H  
ATOM   4215 2HD2 LEU A 277      22.785  19.666 -17.385  1.00  0.71           H  
ATOM   4216 3HD2 LEU A 277      23.926  19.534 -16.051  1.00  0.71           H  
ATOM   4217  N   GLU A 278      23.986  23.701 -16.175  1.00  0.71           N  
ATOM   4218  CA  GLU A 278      24.069  25.124 -16.379  1.00  0.71           C  
ATOM   4219  C   GLU A 278      22.691  25.642 -16.705  1.00  0.71           C  
ATOM   4220  O   GLU A 278      21.993  25.059 -17.540  1.00  0.71           O  
ATOM   4221  CB  GLU A 278      25.041  25.429 -17.515  1.00  0.71           C  
ATOM   4222  CG  GLU A 278      26.473  25.023 -17.223  1.00  0.71           C  
ATOM   4223  CD  GLU A 278      27.422  25.326 -18.344  1.00  0.71           C  
ATOM   4224  OE1 GLU A 278      27.581  26.476 -18.682  1.00  0.71           O  
ATOM   4225  OE2 GLU A 278      27.969  24.391 -18.888  1.00  0.71           O  
ATOM   4226  H   GLU A 278      24.306  23.066 -16.893  1.00  0.71           H  
ATOM   4227  HA  GLU A 278      24.414  25.601 -15.462  1.00  0.71           H  
ATOM   4228 1HB  GLU A 278      24.718  24.914 -18.422  1.00  0.71           H  
ATOM   4229 2HB  GLU A 278      25.029  26.498 -17.724  1.00  0.71           H  
ATOM   4230 1HG  GLU A 278      26.810  25.543 -16.327  1.00  0.71           H  
ATOM   4231 2HG  GLU A 278      26.495  23.953 -17.015  1.00  0.71           H  
ATOM   4232  N   THR A 279      22.305  26.720 -16.044  1.00  0.73           N  
ATOM   4233  CA  THR A 279      21.015  27.316 -16.296  1.00  0.73           C  
ATOM   4234  C   THR A 279      21.227  28.777 -16.613  1.00  0.73           C  
ATOM   4235  O   THR A 279      22.288  29.331 -16.311  1.00  0.73           O  
ATOM   4236  CB  THR A 279      20.062  27.191 -15.082  1.00  0.73           C  
ATOM   4237  OG1 THR A 279      20.581  27.963 -13.993  1.00  0.73           O  
ATOM   4238  CG2 THR A 279      19.897  25.723 -14.644  1.00  0.73           C  
ATOM   4239  H   THR A 279      22.921  27.136 -15.361  1.00  0.73           H  
ATOM   4240  HA  THR A 279      20.575  26.838 -17.157  1.00  0.73           H  
ATOM   4241  HB  THR A 279      19.087  27.588 -15.355  1.00  0.73           H  
ATOM   4242  HG1 THR A 279      20.523  28.908 -14.234  1.00  0.73           H  
ATOM   4243 1HG2 THR A 279      19.215  25.672 -13.795  1.00  0.73           H  
ATOM   4244 2HG2 THR A 279      19.493  25.149 -15.458  1.00  0.73           H  
ATOM   4245 3HG2 THR A 279      20.862  25.312 -14.357  1.00  0.73           H  
ATOM   4246  N   ASP A 280      20.233  29.405 -17.214  1.00  0.75           N  
ATOM   4247  CA  ASP A 280      20.340  30.822 -17.498  1.00  0.75           C  
ATOM   4248  C   ASP A 280      19.836  31.634 -16.308  1.00  0.75           C  
ATOM   4249  O   ASP A 280      19.430  31.070 -15.287  1.00  0.75           O  
ATOM   4250  CB  ASP A 280      19.585  31.194 -18.779  1.00  0.75           C  
ATOM   4251  CG  ASP A 280      18.090  31.096 -18.664  1.00  0.75           C  
ATOM   4252  OD1 ASP A 280      17.606  30.963 -17.552  1.00  0.75           O  
ATOM   4253  OD2 ASP A 280      17.415  31.229 -19.666  1.00  0.75           O  
ATOM   4254  H   ASP A 280      19.404  28.870 -17.465  1.00  0.75           H  
ATOM   4255  HA  ASP A 280      21.391  31.069 -17.649  1.00  0.75           H  
ATOM   4256 1HB  ASP A 280      19.852  32.202 -19.085  1.00  0.75           H  
ATOM   4257 2HB  ASP A 280      19.905  30.522 -19.579  1.00  0.75           H  
ATOM   4258  N   SER A 281      19.784  32.955 -16.467  1.00  0.76           N  
ATOM   4259  CA  SER A 281      19.357  33.867 -15.407  1.00  0.76           C  
ATOM   4260  C   SER A 281      17.875  33.746 -15.026  1.00  0.76           C  
ATOM   4261  O   SER A 281      17.454  34.300 -14.009  1.00  0.76           O  
ATOM   4262  CB  SER A 281      19.654  35.297 -15.811  1.00  0.76           C  
ATOM   4263  OG  SER A 281      18.863  35.690 -16.897  1.00  0.76           O  
ATOM   4264  H   SER A 281      20.097  33.352 -17.338  1.00  0.76           H  
ATOM   4265  HA  SER A 281      19.945  33.636 -14.518  1.00  0.76           H  
ATOM   4266 1HB  SER A 281      19.464  35.956 -14.965  1.00  0.76           H  
ATOM   4267 2HB  SER A 281      20.707  35.391 -16.071  1.00  0.76           H  
ATOM   4268  HG  SER A 281      17.940  35.538 -16.626  1.00  0.76           H  
ATOM   4269  N   ASP A 282      17.084  33.069 -15.864  1.00  0.76           N  
ATOM   4270  CA  ASP A 282      15.664  32.886 -15.638  1.00  0.76           C  
ATOM   4271  C   ASP A 282      15.377  31.479 -15.092  1.00  0.76           C  
ATOM   4272  O   ASP A 282      14.218  31.107 -14.894  1.00  0.76           O  
ATOM   4273  CB  ASP A 282      14.898  33.140 -16.944  1.00  0.76           C  
ATOM   4274  CG  ASP A 282      14.983  34.606 -17.423  1.00  0.76           C  
ATOM   4275  OD1 ASP A 282      14.838  35.475 -16.604  1.00  0.76           O  
ATOM   4276  OD2 ASP A 282      15.217  34.844 -18.608  1.00  0.76           O  
ATOM   4277  H   ASP A 282      17.487  32.576 -16.660  1.00  0.76           H  
ATOM   4278  HA  ASP A 282      15.333  33.612 -14.896  1.00  0.76           H  
ATOM   4279 1HB  ASP A 282      15.313  32.502 -17.726  1.00  0.76           H  
ATOM   4280 2HB  ASP A 282      13.861  32.880 -16.809  1.00  0.76           H  
ATOM   4281  N   GLY A 283      16.441  30.715 -14.803  1.00  0.74           N  
ATOM   4282  CA  GLY A 283      16.324  29.364 -14.264  1.00  0.74           C  
ATOM   4283  C   GLY A 283      16.136  28.250 -15.302  1.00  0.74           C  
ATOM   4284  O   GLY A 283      15.855  27.110 -14.934  1.00  0.74           O  
ATOM   4285  H   GLY A 283      17.384  31.060 -14.991  1.00  0.74           H  
ATOM   4286 1HA  GLY A 283      17.221  29.151 -13.681  1.00  0.74           H  
ATOM   4287 2HA  GLY A 283      15.490  29.337 -13.565  1.00  0.74           H  
ATOM   4288  N   TYR A 284      16.300  28.530 -16.589  1.00  0.70           N  
ATOM   4289  CA  TYR A 284      16.072  27.469 -17.578  1.00  0.70           C  
ATOM   4290  C   TYR A 284      17.369  26.760 -17.886  1.00  0.70           C  
ATOM   4291  O   TYR A 284      18.436  27.368 -17.881  1.00  0.70           O  
ATOM   4292  CB  TYR A 284      15.439  28.052 -18.829  1.00  0.70           C  
ATOM   4293  CG  TYR A 284      14.028  28.527 -18.565  1.00  0.70           C  
ATOM   4294  CD1 TYR A 284      13.852  29.767 -17.996  1.00  0.70           C  
ATOM   4295  CD2 TYR A 284      12.919  27.761 -18.902  1.00  0.70           C  
ATOM   4296  CE1 TYR A 284      12.584  30.246 -17.727  1.00  0.70           C  
ATOM   4297  CE2 TYR A 284      11.643  28.251 -18.642  1.00  0.70           C  
ATOM   4298  CZ  TYR A 284      11.482  29.486 -18.046  1.00  0.70           C  
ATOM   4299  OH  TYR A 284      10.224  29.972 -17.769  1.00  0.70           O  
ATOM   4300  H   TYR A 284      16.576  29.474 -16.894  1.00  0.70           H  
ATOM   4301  HA  TYR A 284      15.381  26.733 -17.162  1.00  0.70           H  
ATOM   4302 1HB  TYR A 284      16.031  28.898 -19.185  1.00  0.70           H  
ATOM   4303 2HB  TYR A 284      15.413  27.297 -19.621  1.00  0.70           H  
ATOM   4304  HD1 TYR A 284      14.728  30.355 -17.745  1.00  0.70           H  
ATOM   4305  HD2 TYR A 284      13.043  26.786 -19.365  1.00  0.70           H  
ATOM   4306  HE1 TYR A 284      12.453  31.216 -17.262  1.00  0.70           H  
ATOM   4307  HE2 TYR A 284      10.768  27.659 -18.901  1.00  0.70           H  
ATOM   4308  HH  TYR A 284      10.285  30.688 -17.113  1.00  0.70           H  
ATOM   4309  N   ILE A 285      17.294  25.465 -18.140  1.00  0.67           N  
ATOM   4310  CA  ILE A 285      18.491  24.687 -18.404  1.00  0.67           C  
ATOM   4311  C   ILE A 285      19.015  24.972 -19.795  1.00  0.67           C  
ATOM   4312  O   ILE A 285      18.271  24.924 -20.777  1.00  0.67           O  
ATOM   4313  CB  ILE A 285      18.226  23.185 -18.248  1.00  0.67           C  
ATOM   4314  CG1 ILE A 285      17.810  22.850 -16.814  1.00  0.67           C  
ATOM   4315  CG2 ILE A 285      19.492  22.422 -18.587  1.00  0.67           C  
ATOM   4316  CD1 ILE A 285      17.261  21.437 -16.651  1.00  0.67           C  
ATOM   4317  H   ILE A 285      16.388  25.011 -18.177  1.00  0.67           H  
ATOM   4318  HA  ILE A 285      19.262  24.969 -17.695  1.00  0.67           H  
ATOM   4319  HB  ILE A 285      17.415  22.883 -18.914  1.00  0.67           H  
ATOM   4320 1HG1 ILE A 285      18.677  22.956 -16.164  1.00  0.67           H  
ATOM   4321 2HG1 ILE A 285      17.056  23.557 -16.501  1.00  0.67           H  
ATOM   4322 1HG2 ILE A 285      19.305  21.366 -18.473  1.00  0.67           H  
ATOM   4323 2HG2 ILE A 285      19.788  22.628 -19.614  1.00  0.67           H  
ATOM   4324 3HG2 ILE A 285      20.294  22.727 -17.912  1.00  0.67           H  
ATOM   4325 1HD1 ILE A 285      16.987  21.270 -15.609  1.00  0.67           H  
ATOM   4326 2HD1 ILE A 285      16.385  21.320 -17.279  1.00  0.67           H  
ATOM   4327 3HD1 ILE A 285      18.008  20.714 -16.948  1.00  0.67           H  
ATOM   4328  N   ILE A 286      20.291  25.296 -19.860  1.00  0.64           N  
ATOM   4329  CA  ILE A 286      20.958  25.616 -21.102  1.00  0.64           C  
ATOM   4330  C   ILE A 286      21.376  24.358 -21.836  1.00  0.64           C  
ATOM   4331  O   ILE A 286      21.995  23.463 -21.252  1.00  0.64           O  
ATOM   4332  CB  ILE A 286      22.182  26.500 -20.827  1.00  0.64           C  
ATOM   4333  CG1 ILE A 286      21.732  27.817 -20.226  1.00  0.64           C  
ATOM   4334  CG2 ILE A 286      22.992  26.721 -22.098  1.00  0.64           C  
ATOM   4335  CD1 ILE A 286      22.871  28.627 -19.670  1.00  0.64           C  
ATOM   4336  H   ILE A 286      20.834  25.305 -18.998  1.00  0.64           H  
ATOM   4337  HA  ILE A 286      20.265  26.167 -21.736  1.00  0.64           H  
ATOM   4338  HB  ILE A 286      22.811  26.008 -20.082  1.00  0.64           H  
ATOM   4339 1HG1 ILE A 286      21.232  28.402 -20.993  1.00  0.64           H  
ATOM   4340 2HG1 ILE A 286      21.020  27.617 -19.430  1.00  0.64           H  
ATOM   4341 1HG2 ILE A 286      23.859  27.338 -21.870  1.00  0.64           H  
ATOM   4342 2HG2 ILE A 286      23.326  25.763 -22.493  1.00  0.64           H  
ATOM   4343 3HG2 ILE A 286      22.374  27.222 -22.844  1.00  0.64           H  
ATOM   4344 1HD1 ILE A 286      22.493  29.555 -19.258  1.00  0.64           H  
ATOM   4345 2HD1 ILE A 286      23.367  28.058 -18.880  1.00  0.64           H  
ATOM   4346 3HD1 ILE A 286      23.582  28.847 -20.459  1.00  0.64           H  
ATOM   4347  N   THR A 287      21.027  24.283 -23.114  1.00  0.63           N  
ATOM   4348  CA  THR A 287      21.394  23.129 -23.912  1.00  0.63           C  
ATOM   4349  C   THR A 287      22.255  23.560 -25.079  1.00  0.63           C  
ATOM   4350  O   THR A 287      22.258  24.729 -25.470  1.00  0.63           O  
ATOM   4351  CB  THR A 287      20.159  22.369 -24.429  1.00  0.63           C  
ATOM   4352  OG1 THR A 287      19.404  23.211 -25.306  1.00  0.63           O  
ATOM   4353  CG2 THR A 287      19.290  21.891 -23.262  1.00  0.63           C  
ATOM   4354  H   THR A 287      20.509  25.041 -23.533  1.00  0.63           H  
ATOM   4355  HA  THR A 287      21.986  22.457 -23.315  1.00  0.63           H  
ATOM   4356  HB  THR A 287      20.491  21.517 -25.005  1.00  0.63           H  
ATOM   4357  HG1 THR A 287      19.098  22.665 -26.083  1.00  0.63           H  
ATOM   4358 1HG2 THR A 287      18.436  21.346 -23.642  1.00  0.63           H  
ATOM   4359 2HG2 THR A 287      19.878  21.238 -22.629  1.00  0.63           H  
ATOM   4360 3HG2 THR A 287      18.943  22.743 -22.683  1.00  0.63           H  
ATOM   4361  N   LYS A 288      22.964  22.608 -25.653  1.00  0.64           N  
ATOM   4362  CA  LYS A 288      23.787  22.881 -26.808  1.00  0.64           C  
ATOM   4363  C   LYS A 288      22.850  23.367 -27.922  1.00  0.64           C  
ATOM   4364  O   LYS A 288      21.806  22.734 -28.132  1.00  0.64           O  
ATOM   4365  CB  LYS A 288      24.566  21.625 -27.175  1.00  0.64           C  
ATOM   4366  CG  LYS A 288      25.594  21.233 -26.110  1.00  0.64           C  
ATOM   4367  CD  LYS A 288      26.433  20.047 -26.540  1.00  0.64           C  
ATOM   4368  CE  LYS A 288      25.622  18.771 -26.461  1.00  0.64           C  
ATOM   4369  NZ  LYS A 288      26.414  17.569 -26.826  1.00  0.64           N  
ATOM   4370  H   LYS A 288      22.909  21.667 -25.267  1.00  0.64           H  
ATOM   4371  HA  LYS A 288      24.502  23.638 -26.527  1.00  0.64           H  
ATOM   4372 1HB  LYS A 288      23.875  20.788 -27.290  1.00  0.64           H  
ATOM   4373 2HB  LYS A 288      25.078  21.770 -28.125  1.00  0.64           H  
ATOM   4374 1HG  LYS A 288      26.244  22.079 -25.896  1.00  0.64           H  
ATOM   4375 2HG  LYS A 288      25.062  20.961 -25.190  1.00  0.64           H  
ATOM   4376 1HD  LYS A 288      26.783  20.192 -27.561  1.00  0.64           H  
ATOM   4377 2HD  LYS A 288      27.296  19.956 -25.881  1.00  0.64           H  
ATOM   4378 1HE  LYS A 288      25.253  18.653 -25.437  1.00  0.64           H  
ATOM   4379 2HE  LYS A 288      24.770  18.849 -27.134  1.00  0.64           H  
ATOM   4380 1HZ  LYS A 288      25.801  16.741 -26.740  1.00  0.64           H  
ATOM   4381 2HZ  LYS A 288      26.750  17.644 -27.769  1.00  0.64           H  
ATOM   4382 3HZ  LYS A 288      27.189  17.474 -26.194  1.00  0.64           H  
ATOM   4383  N   PRO A 289      23.193  24.431 -28.673  1.00  0.64           N  
ATOM   4384  CA  PRO A 289      22.350  25.016 -29.694  1.00  0.64           C  
ATOM   4385  C   PRO A 289      21.842  24.004 -30.688  1.00  0.64           C  
ATOM   4386  O   PRO A 289      22.594  23.176 -31.202  1.00  0.64           O  
ATOM   4387  CB  PRO A 289      23.312  25.996 -30.379  1.00  0.64           C  
ATOM   4388  CG  PRO A 289      24.270  26.397 -29.292  1.00  0.64           C  
ATOM   4389  CD  PRO A 289      24.486  25.138 -28.481  1.00  0.64           C  
ATOM   4390  HA  PRO A 289      21.516  25.546 -29.212  1.00  0.64           H  
ATOM   4391 1HB  PRO A 289      23.806  25.504 -31.229  1.00  0.64           H  
ATOM   4392 2HB  PRO A 289      22.748  26.847 -30.785  1.00  0.64           H  
ATOM   4393 1HG  PRO A 289      25.202  26.787 -29.734  1.00  0.64           H  
ATOM   4394 2HG  PRO A 289      23.839  27.213 -28.692  1.00  0.64           H  
ATOM   4395 1HD  PRO A 289      25.332  24.542 -28.856  1.00  0.64           H  
ATOM   4396 2HD  PRO A 289      24.619  25.480 -27.449  1.00  0.64           H  
ATOM   4397  N   GLY A 290      20.547  24.092 -30.959  1.00  0.64           N  
ATOM   4398  CA  GLY A 290      19.862  23.207 -31.888  1.00  0.64           C  
ATOM   4399  C   GLY A 290      19.429  21.877 -31.263  1.00  0.64           C  
ATOM   4400  O   GLY A 290      18.746  21.091 -31.922  1.00  0.64           O  
ATOM   4401  H   GLY A 290      20.003  24.806 -30.495  1.00  0.64           H  
ATOM   4402 1HA  GLY A 290      18.985  23.719 -32.282  1.00  0.64           H  
ATOM   4403 2HA  GLY A 290      20.515  23.009 -32.737  1.00  0.64           H  
ATOM   4404  N   THR A 291      19.793  21.627 -29.995  1.00  0.64           N  
ATOM   4405  CA  THR A 291      19.452  20.353 -29.366  1.00  0.64           C  
ATOM   4406  C   THR A 291      18.818  20.532 -27.987  1.00  0.64           C  
ATOM   4407  O   THR A 291      18.648  21.655 -27.478  1.00  0.64           O  
ATOM   4408  CB  THR A 291      20.691  19.475 -29.131  1.00  0.64           C  
ATOM   4409  OG1 THR A 291      21.418  19.995 -28.026  1.00  0.64           O  
ATOM   4410  CG2 THR A 291      21.598  19.502 -30.346  1.00  0.64           C  
ATOM   4411  H   THR A 291      20.371  22.290 -29.475  1.00  0.64           H  
ATOM   4412  HA  THR A 291      18.745  19.816 -29.999  1.00  0.64           H  
ATOM   4413  HB  THR A 291      20.396  18.462 -28.927  1.00  0.64           H  
ATOM   4414  HG1 THR A 291      21.568  20.961 -28.179  1.00  0.64           H  
ATOM   4415 1HG2 THR A 291      22.473  18.886 -30.156  1.00  0.64           H  
ATOM   4416 2HG2 THR A 291      21.057  19.114 -31.208  1.00  0.64           H  
ATOM   4417 3HG2 THR A 291      21.915  20.529 -30.543  1.00  0.64           H  
ATOM   4418  N   SER A 292      18.480  19.389 -27.391  1.00  0.64           N  
ATOM   4419  CA  SER A 292      17.971  19.294 -26.031  1.00  0.64           C  
ATOM   4420  C   SER A 292      19.041  18.770 -25.048  1.00  0.64           C  
ATOM   4421  O   SER A 292      18.738  18.481 -23.886  1.00  0.64           O  
ATOM   4422  CB  SER A 292      16.761  18.385 -26.020  1.00  0.64           C  
ATOM   4423  OG  SER A 292      17.111  17.092 -26.392  1.00  0.64           O  
ATOM   4424  H   SER A 292      18.599  18.516 -27.915  1.00  0.64           H  
ATOM   4425  HA  SER A 292      17.662  20.285 -25.705  1.00  0.64           H  
ATOM   4426 1HB  SER A 292      16.331  18.371 -25.045  1.00  0.64           H  
ATOM   4427 2HB  SER A 292      16.007  18.771 -26.704  1.00  0.64           H  
ATOM   4428  HG  SER A 292      17.534  17.161 -27.271  1.00  0.64           H  
ATOM   4429  N   GLU A 293      20.300  18.585 -25.505  1.00  0.63           N  
ATOM   4430  CA  GLU A 293      21.308  18.007 -24.601  1.00  0.63           C  
ATOM   4431  C   GLU A 293      22.018  19.115 -23.838  1.00  0.63           C  
ATOM   4432  O   GLU A 293      22.428  20.118 -24.419  1.00  0.63           O  
ATOM   4433  CB  GLU A 293      22.333  17.138 -25.350  1.00  0.63           C  
ATOM   4434  CG  GLU A 293      23.242  16.236 -24.376  1.00  0.63           C  
ATOM   4435  CD  GLU A 293      24.263  15.308 -25.076  1.00  0.63           C  
ATOM   4436  OE1 GLU A 293      24.514  15.503 -26.256  1.00  0.63           O  
ATOM   4437  OE2 GLU A 293      24.765  14.377 -24.444  1.00  0.63           O  
ATOM   4438  H   GLU A 293      20.565  18.881 -26.447  1.00  0.63           H  
ATOM   4439  HA  GLU A 293      20.814  17.367 -23.879  1.00  0.63           H  
ATOM   4440 1HB  GLU A 293      21.824  16.503 -26.061  1.00  0.63           H  
ATOM   4441 2HB  GLU A 293      22.982  17.784 -25.916  1.00  0.63           H  
ATOM   4442 1HG  GLU A 293      23.792  16.893 -23.709  1.00  0.63           H  
ATOM   4443 2HG  GLU A 293      22.581  15.632 -23.752  1.00  0.63           H  
ATOM   4444  N   THR A 294      22.164  18.921 -22.540  1.00  0.63           N  
ATOM   4445  CA  THR A 294      22.788  19.910 -21.672  1.00  0.63           C  
ATOM   4446  C   THR A 294      24.294  19.787 -21.787  1.00  0.63           C  
ATOM   4447  O   THR A 294      24.803  18.951 -22.526  1.00  0.63           O  
ATOM   4448  CB  THR A 294      22.414  19.709 -20.219  1.00  0.63           C  
ATOM   4449  OG1 THR A 294      23.067  18.533 -19.752  1.00  0.63           O  
ATOM   4450  CG2 THR A 294      20.906  19.531 -20.096  1.00  0.63           C  
ATOM   4451  H   THR A 294      21.831  18.048 -22.129  1.00  0.63           H  
ATOM   4452  HA  THR A 294      22.491  20.903 -21.972  1.00  0.63           H  
ATOM   4453  HB  THR A 294      22.729  20.566 -19.627  1.00  0.63           H  
ATOM   4454  HG1 THR A 294      22.763  17.766 -20.291  1.00  0.63           H  
ATOM   4455 1HG2 THR A 294      20.640  19.366 -19.063  1.00  0.63           H  
ATOM   4456 2HG2 THR A 294      20.412  20.417 -20.466  1.00  0.63           H  
ATOM   4457 3HG2 THR A 294      20.589  18.675 -20.686  1.00  0.63           H  
ATOM   4458  N   SER A 295      25.028  20.618 -21.052  1.00  0.63           N  
ATOM   4459  CA  SER A 295      26.486  20.551 -21.081  1.00  0.63           C  
ATOM   4460  C   SER A 295      27.041  19.258 -20.438  1.00  0.63           C  
ATOM   4461  O   SER A 295      28.242  18.994 -20.526  1.00  0.63           O  
ATOM   4462  CB  SER A 295      27.099  21.787 -20.446  1.00  0.63           C  
ATOM   4463  OG  SER A 295      26.845  21.867 -19.075  1.00  0.63           O  
ATOM   4464  H   SER A 295      24.572  21.304 -20.468  1.00  0.63           H  
ATOM   4465  HA  SER A 295      26.793  20.546 -22.128  1.00  0.63           H  
ATOM   4466 1HB  SER A 295      28.174  21.783 -20.613  1.00  0.63           H  
ATOM   4467 2HB  SER A 295      26.703  22.676 -20.935  1.00  0.63           H  
ATOM   4468  HG  SER A 295      27.259  22.724 -18.803  1.00  0.63           H  
ATOM   4469  N   VAL A 296      26.185  18.473 -19.760  1.00  0.63           N  
ATOM   4470  CA  VAL A 296      26.617  17.214 -19.168  1.00  0.63           C  
ATOM   4471  C   VAL A 296      26.170  16.080 -20.091  1.00  0.63           C  
ATOM   4472  O   VAL A 296      24.972  15.899 -20.313  1.00  0.63           O  
ATOM   4473  CB  VAL A 296      25.993  17.033 -17.764  1.00  0.63           C  
ATOM   4474  CG1 VAL A 296      26.415  15.694 -17.159  1.00  0.63           C  
ATOM   4475  CG2 VAL A 296      26.415  18.171 -16.858  1.00  0.63           C  
ATOM   4476  H   VAL A 296      25.194  18.711 -19.709  1.00  0.63           H  
ATOM   4477  HA  VAL A 296      27.703  17.208 -19.085  1.00  0.63           H  
ATOM   4478  HB  VAL A 296      24.909  17.030 -17.861  1.00  0.63           H  
ATOM   4479 1HG1 VAL A 296      25.957  15.571 -16.187  1.00  0.63           H  
ATOM   4480 2HG1 VAL A 296      26.100  14.878 -17.812  1.00  0.63           H  
ATOM   4481 3HG1 VAL A 296      27.498  15.668 -17.054  1.00  0.63           H  
ATOM   4482 1HG2 VAL A 296      25.960  18.047 -15.873  1.00  0.63           H  
ATOM   4483 2HG2 VAL A 296      27.500  18.173 -16.758  1.00  0.63           H  
ATOM   4484 3HG2 VAL A 296      26.092  19.123 -17.287  1.00  0.63           H  
ATOM   4485  N   ARG A 297      27.132  15.350 -20.655  1.00  0.63           N  
ATOM   4486  CA  ARG A 297      26.808  14.317 -21.636  1.00  0.63           C  
ATOM   4487  C   ARG A 297      25.851  13.292 -21.068  1.00  0.63           C  
ATOM   4488  O   ARG A 297      26.072  12.765 -19.977  1.00  0.63           O  
ATOM   4489  CB  ARG A 297      28.073  13.621 -22.145  1.00  0.63           C  
ATOM   4490  CG  ARG A 297      27.837  12.532 -23.221  1.00  0.63           C  
ATOM   4491  CD  ARG A 297      29.139  11.950 -23.785  1.00  0.63           C  
ATOM   4492  NE  ARG A 297      28.919  10.802 -24.726  1.00  0.63           N  
ATOM   4493  CZ  ARG A 297      28.663  10.889 -26.051  1.00  0.63           C  
ATOM   4494  NH1 ARG A 297      28.569  12.049 -26.660  1.00  0.63           N  
ATOM   4495  NH2 ARG A 297      28.506   9.759 -26.721  1.00  0.63           N  
ATOM   4496  H   ARG A 297      28.097  15.543 -20.426  1.00  0.63           H  
ATOM   4497  HA  ARG A 297      26.323  14.797 -22.489  1.00  0.63           H  
ATOM   4498 1HB  ARG A 297      28.748  14.362 -22.569  1.00  0.63           H  
ATOM   4499 2HB  ARG A 297      28.587  13.148 -21.310  1.00  0.63           H  
ATOM   4500 1HG  ARG A 297      27.286  11.738 -22.751  1.00  0.63           H  
ATOM   4501 2HG  ARG A 297      27.246  12.947 -24.043  1.00  0.63           H  
ATOM   4502 1HD  ARG A 297      29.672  12.730 -24.325  1.00  0.63           H  
ATOM   4503 2HD  ARG A 297      29.758  11.596 -22.961  1.00  0.63           H  
ATOM   4504  HE  ARG A 297      28.987   9.833 -24.366  1.00  0.63           H  
ATOM   4505 1HH1 ARG A 297      28.686  12.905 -26.140  1.00  0.63           H  
ATOM   4506 2HH1 ARG A 297      28.376  12.079 -27.653  1.00  0.63           H  
ATOM   4507 1HH2 ARG A 297      28.593   8.870 -26.211  1.00  0.63           H  
ATOM   4508 2HH2 ARG A 297      28.311   9.747 -27.732  1.00  0.63           H  
ATOM   4509  N   GLY A 298      24.802  12.994 -21.826  1.00  0.62           N  
ATOM   4510  CA  GLY A 298      23.812  12.010 -21.400  1.00  0.62           C  
ATOM   4511  C   GLY A 298      22.634  12.624 -20.642  1.00  0.62           C  
ATOM   4512  O   GLY A 298      21.658  11.915 -20.342  1.00  0.62           O  
ATOM   4513  H   GLY A 298      24.684  13.481 -22.725  1.00  0.62           H  
ATOM   4514 1HA  GLY A 298      23.441  11.484 -22.279  1.00  0.62           H  
ATOM   4515 2HA  GLY A 298      24.295  11.264 -20.771  1.00  0.62           H  
ATOM   4516  N   VAL A 299      22.715  13.929 -20.348  1.00  0.62           N  
ATOM   4517  CA  VAL A 299      21.638  14.618 -19.649  1.00  0.62           C  
ATOM   4518  C   VAL A 299      20.926  15.550 -20.610  1.00  0.62           C  
ATOM   4519  O   VAL A 299      21.559  16.394 -21.258  1.00  0.62           O  
ATOM   4520  CB  VAL A 299      22.171  15.453 -18.489  1.00  0.62           C  
ATOM   4521  CG1 VAL A 299      21.013  16.161 -17.772  1.00  0.62           C  
ATOM   4522  CG2 VAL A 299      23.011  14.599 -17.599  1.00  0.62           C  
ATOM   4523  H   VAL A 299      23.554  14.464 -20.590  1.00  0.62           H  
ATOM   4524  HA  VAL A 299      20.928  13.886 -19.286  1.00  0.62           H  
ATOM   4525  HB  VAL A 299      22.807  16.226 -18.883  1.00  0.62           H  
ATOM   4526 1HG1 VAL A 299      21.406  16.747 -16.991  1.00  0.62           H  
ATOM   4527 2HG1 VAL A 299      20.485  16.797 -18.477  1.00  0.62           H  
ATOM   4528 3HG1 VAL A 299      20.321  15.463 -17.357  1.00  0.62           H  
ATOM   4529 1HG2 VAL A 299      23.419  15.206 -16.812  1.00  0.62           H  
ATOM   4530 2HG2 VAL A 299      22.441  13.813 -17.180  1.00  0.62           H  
ATOM   4531 3HG2 VAL A 299      23.824  14.179 -18.188  1.00  0.62           H  
ATOM   4532  N   PHE A 300      19.618  15.380 -20.701  1.00  0.62           N  
ATOM   4533  CA  PHE A 300      18.794  16.124 -21.622  1.00  0.62           C  
ATOM   4534  C   PHE A 300      17.723  16.902 -20.875  1.00  0.62           C  
ATOM   4535  O   PHE A 300      17.296  16.515 -19.787  1.00  0.62           O  
ATOM   4536  CB  PHE A 300      18.164  15.139 -22.595  1.00  0.62           C  
ATOM   4537  CG  PHE A 300      19.186  14.382 -23.375  1.00  0.62           C  
ATOM   4538  CD1 PHE A 300      19.752  13.230 -22.843  1.00  0.62           C  
ATOM   4539  CD2 PHE A 300      19.588  14.786 -24.610  1.00  0.62           C  
ATOM   4540  CE1 PHE A 300      20.698  12.507 -23.546  1.00  0.62           C  
ATOM   4541  CE2 PHE A 300      20.539  14.067 -25.298  1.00  0.62           C  
ATOM   4542  CZ  PHE A 300      21.091  12.929 -24.770  1.00  0.62           C  
ATOM   4543  H   PHE A 300      19.183  14.671 -20.120  1.00  0.62           H  
ATOM   4544  HA  PHE A 300      19.416  16.828 -22.164  1.00  0.62           H  
ATOM   4545 1HB  PHE A 300      17.566  14.433 -22.049  1.00  0.62           H  
ATOM   4546 2HB  PHE A 300      17.515  15.673 -23.294  1.00  0.62           H  
ATOM   4547  HD1 PHE A 300      19.436  12.888 -21.851  1.00  0.62           H  
ATOM   4548  HD2 PHE A 300      19.156  15.692 -25.052  1.00  0.62           H  
ATOM   4549  HE1 PHE A 300      21.125  11.603 -23.115  1.00  0.62           H  
ATOM   4550  HE2 PHE A 300      20.860  14.410 -26.276  1.00  0.62           H  
ATOM   4551  HZ  PHE A 300      21.840  12.375 -25.332  1.00  0.62           H  
ATOM   4552  N   ALA A 301      17.320  18.016 -21.447  1.00  0.63           N  
ATOM   4553  CA  ALA A 301      16.286  18.862 -20.874  1.00  0.63           C  
ATOM   4554  C   ALA A 301      15.080  18.865 -21.791  1.00  0.63           C  
ATOM   4555  O   ALA A 301      15.243  18.718 -22.995  1.00  0.63           O  
ATOM   4556  CB  ALA A 301      16.840  20.261 -20.690  1.00  0.63           C  
ATOM   4557  H   ALA A 301      17.737  18.277 -22.343  1.00  0.63           H  
ATOM   4558  HA  ALA A 301      15.979  18.455 -19.911  1.00  0.63           H  
ATOM   4559 1HB  ALA A 301      16.098  20.898 -20.270  1.00  0.63           H  
ATOM   4560 2HB  ALA A 301      17.699  20.226 -20.029  1.00  0.63           H  
ATOM   4561 3HB  ALA A 301      17.139  20.656 -21.655  1.00  0.63           H  
ATOM   4562  N   ALA A 302      13.876  19.060 -21.268  1.00  0.64           N  
ATOM   4563  CA  ALA A 302      12.760  19.150 -22.197  1.00  0.64           C  
ATOM   4564  C   ALA A 302      11.621  20.081 -21.754  1.00  0.64           C  
ATOM   4565  O   ALA A 302      11.344  20.285 -20.575  1.00  0.64           O  
ATOM   4566  CB  ALA A 302      12.210  17.752 -22.438  1.00  0.64           C  
ATOM   4567  H   ALA A 302      13.737  19.092 -20.261  1.00  0.64           H  
ATOM   4568  HA  ALA A 302      13.154  19.550 -23.123  1.00  0.64           H  
ATOM   4569 1HB  ALA A 302      11.414  17.806 -23.174  1.00  0.64           H  
ATOM   4570 2HB  ALA A 302      13.001  17.104 -22.807  1.00  0.64           H  
ATOM   4571 3HB  ALA A 302      11.817  17.349 -21.506  1.00  0.64           H  
ATOM   4572  N   GLY A 303      10.931  20.625 -22.742  1.00  0.66           N  
ATOM   4573  CA  GLY A 303       9.747  21.446 -22.540  1.00  0.66           C  
ATOM   4574  C   GLY A 303       9.989  22.684 -21.701  1.00  0.66           C  
ATOM   4575  O   GLY A 303      10.886  23.489 -21.984  1.00  0.66           O  
ATOM   4576  H   GLY A 303      11.232  20.444 -23.688  1.00  0.66           H  
ATOM   4577 1HA  GLY A 303       9.392  21.769 -23.516  1.00  0.66           H  
ATOM   4578 2HA  GLY A 303       8.958  20.845 -22.089  1.00  0.66           H  
ATOM   4579  N   ASP A 304       9.200  22.810 -20.635  1.00  0.68           N  
ATOM   4580  CA  ASP A 304       9.251  23.945 -19.714  1.00  0.68           C  
ATOM   4581  C   ASP A 304      10.591  24.185 -19.043  1.00  0.68           C  
ATOM   4582  O   ASP A 304      10.823  25.278 -18.544  1.00  0.68           O  
ATOM   4583  CB  ASP A 304       8.235  23.819 -18.590  1.00  0.68           C  
ATOM   4584  CG  ASP A 304       6.758  24.103 -18.948  1.00  0.68           C  
ATOM   4585  OD1 ASP A 304       6.526  24.583 -20.021  1.00  0.68           O  
ATOM   4586  OD2 ASP A 304       5.884  23.933 -18.088  1.00  0.68           O  
ATOM   4587  H   ASP A 304       8.513  22.086 -20.465  1.00  0.68           H  
ATOM   4588  HA  ASP A 304       9.010  24.841 -20.289  1.00  0.68           H  
ATOM   4589 1HB  ASP A 304       8.307  22.802 -18.228  1.00  0.68           H  
ATOM   4590 2HB  ASP A 304       8.541  24.454 -17.778  1.00  0.68           H  
ATOM   4591  N   VAL A 305      11.478  23.197 -18.978  1.00  0.72           N  
ATOM   4592  CA  VAL A 305      12.740  23.500 -18.317  1.00  0.72           C  
ATOM   4593  C   VAL A 305      13.775  24.020 -19.302  1.00  0.72           C  
ATOM   4594  O   VAL A 305      14.882  24.368 -18.904  1.00  0.72           O  
ATOM   4595  CB  VAL A 305      13.324  22.306 -17.564  1.00  0.72           C  
ATOM   4596  CG1 VAL A 305      12.352  21.819 -16.525  1.00  0.72           C  
ATOM   4597  CG2 VAL A 305      13.683  21.246 -18.492  1.00  0.72           C  
ATOM   4598  H   VAL A 305      11.304  22.277 -19.399  1.00  0.72           H  
ATOM   4599  HA  VAL A 305      12.560  24.278 -17.577  1.00  0.72           H  
ATOM   4600  HB  VAL A 305      14.215  22.630 -17.066  1.00  0.72           H  
ATOM   4601 1HG1 VAL A 305      12.797  20.999 -15.984  1.00  0.72           H  
ATOM   4602 2HG1 VAL A 305      12.116  22.622 -15.828  1.00  0.72           H  
ATOM   4603 3HG1 VAL A 305      11.433  21.480 -17.007  1.00  0.72           H  
ATOM   4604 1HG2 VAL A 305      14.128  20.415 -17.954  1.00  0.72           H  
ATOM   4605 2HG2 VAL A 305      12.813  20.921 -18.974  1.00  0.72           H  
ATOM   4606 3HG2 VAL A 305      14.378  21.638 -19.211  1.00  0.72           H  
ATOM   4607  N   GLN A 306      13.427  24.066 -20.592  1.00  0.77           N  
ATOM   4608  CA  GLN A 306      14.345  24.567 -21.610  1.00  0.77           C  
ATOM   4609  C   GLN A 306      13.800  25.773 -22.386  1.00  0.77           C  
ATOM   4610  O   GLN A 306      14.485  26.783 -22.565  1.00  0.77           O  
ATOM   4611  CB  GLN A 306      14.669  23.459 -22.611  1.00  0.77           C  
ATOM   4612  CG  GLN A 306      15.666  23.874 -23.673  1.00  0.77           C  
ATOM   4613  CD  GLN A 306      16.012  22.765 -24.643  1.00  0.77           C  
ATOM   4614  OE1 GLN A 306      15.507  21.644 -24.550  1.00  0.77           O  
ATOM   4615  NE2 GLN A 306      16.892  23.095 -25.584  1.00  0.77           N  
ATOM   4616  H   GLN A 306      12.493  23.779 -20.879  1.00  0.77           H  
ATOM   4617  HA  GLN A 306      15.270  24.876 -21.120  1.00  0.77           H  
ATOM   4618 1HB  GLN A 306      15.074  22.597 -22.082  1.00  0.77           H  
ATOM   4619 2HB  GLN A 306      13.750  23.136 -23.106  1.00  0.77           H  
ATOM   4620 1HG  GLN A 306      15.246  24.705 -24.238  1.00  0.77           H  
ATOM   4621 2HG  GLN A 306      16.590  24.190 -23.176  1.00  0.77           H  
ATOM   4622 1HE2 GLN A 306      17.230  22.425 -26.274  1.00  0.77           H  
ATOM   4623 2HE2 GLN A 306      17.264  24.029 -25.600  1.00  0.77           H  
ATOM   4624  N   ASP A 307      12.577  25.651 -22.900  1.00  0.84           N  
ATOM   4625  CA  ASP A 307      12.018  26.694 -23.754  1.00  0.84           C  
ATOM   4626  C   ASP A 307      11.264  27.739 -22.961  1.00  0.84           C  
ATOM   4627  O   ASP A 307      10.098  27.560 -22.622  1.00  0.84           O  
ATOM   4628  CB  ASP A 307      11.113  26.108 -24.839  1.00  0.84           C  
ATOM   4629  CG  ASP A 307      10.569  27.162 -25.854  1.00  0.84           C  
ATOM   4630  OD1 ASP A 307      10.571  28.359 -25.578  1.00  0.84           O  
ATOM   4631  OD2 ASP A 307      10.174  26.754 -26.914  1.00  0.84           O  
ATOM   4632  H   ASP A 307      12.021  24.826 -22.691  1.00  0.84           H  
ATOM   4633  HA  ASP A 307      12.846  27.194 -24.258  1.00  0.84           H  
ATOM   4634 1HB  ASP A 307      11.662  25.344 -25.393  1.00  0.84           H  
ATOM   4635 2HB  ASP A 307      10.263  25.610 -24.362  1.00  0.84           H  
ATOM   4636  N   LYS A 308      11.921  28.853 -22.690  1.00  0.92           N  
ATOM   4637  CA  LYS A 308      11.332  29.914 -21.885  1.00  0.92           C  
ATOM   4638  C   LYS A 308      10.418  30.850 -22.667  1.00  0.92           C  
ATOM   4639  O   LYS A 308       9.896  31.813 -22.100  1.00  0.92           O  
ATOM   4640  CB  LYS A 308      12.414  30.719 -21.192  1.00  0.92           C  
ATOM   4641  CG  LYS A 308      13.263  31.590 -22.034  1.00  0.92           C  
ATOM   4642  CD  LYS A 308      14.319  32.197 -21.129  1.00  0.92           C  
ATOM   4643  CE  LYS A 308      15.273  33.110 -21.837  1.00  0.92           C  
ATOM   4644  NZ  LYS A 308      16.305  33.564 -20.897  1.00  0.92           N  
ATOM   4645  H   LYS A 308      12.876  28.942 -23.015  1.00  0.92           H  
ATOM   4646  HA  LYS A 308      10.723  29.443 -21.115  1.00  0.92           H  
ATOM   4647 1HB  LYS A 308      11.971  31.336 -20.415  1.00  0.92           H  
ATOM   4648 2HB  LYS A 308      13.098  30.038 -20.728  1.00  0.92           H  
ATOM   4649 1HG  LYS A 308      13.741  30.999 -22.815  1.00  0.92           H  
ATOM   4650 2HG  LYS A 308      12.663  32.375 -22.492  1.00  0.92           H  
ATOM   4651 1HD  LYS A 308      13.836  32.761 -20.325  1.00  0.92           H  
ATOM   4652 2HD  LYS A 308      14.903  31.392 -20.667  1.00  0.92           H  
ATOM   4653 1HE  LYS A 308      15.749  32.582 -22.659  1.00  0.92           H  
ATOM   4654 2HE  LYS A 308      14.741  33.976 -22.225  1.00  0.92           H  
ATOM   4655 1HZ  LYS A 308      16.956  34.171 -21.348  1.00  0.92           H  
ATOM   4656 2HZ  LYS A 308      15.868  34.058 -20.099  1.00  0.92           H  
ATOM   4657 3HZ  LYS A 308      16.798  32.732 -20.526  1.00  0.92           H  
ATOM   4658  N   LYS A 309      10.281  30.626 -23.971  1.00  1.02           N  
ATOM   4659  CA  LYS A 309       9.468  31.505 -24.795  1.00  1.02           C  
ATOM   4660  C   LYS A 309       8.094  30.903 -25.080  1.00  1.02           C  
ATOM   4661  O   LYS A 309       7.064  31.541 -24.841  1.00  1.02           O  
ATOM   4662  CB  LYS A 309      10.202  31.797 -26.108  1.00  1.02           C  
ATOM   4663  CG  LYS A 309       9.481  32.727 -27.065  1.00  1.02           C  
ATOM   4664  CD  LYS A 309       9.388  34.130 -26.529  1.00  1.02           C  
ATOM   4665  CE  LYS A 309       8.771  35.065 -27.553  1.00  1.02           C  
ATOM   4666  NZ  LYS A 309       8.576  36.419 -26.997  1.00  1.02           N  
ATOM   4667  H   LYS A 309      10.692  29.791 -24.404  1.00  1.02           H  
ATOM   4668  HA  LYS A 309       9.319  32.443 -24.263  1.00  1.02           H  
ATOM   4669 1HB  LYS A 309      11.175  32.232 -25.888  1.00  1.02           H  
ATOM   4670 2HB  LYS A 309      10.380  30.854 -26.634  1.00  1.02           H  
ATOM   4671 1HG  LYS A 309      10.007  32.746 -28.018  1.00  1.02           H  
ATOM   4672 2HG  LYS A 309       8.473  32.349 -27.234  1.00  1.02           H  
ATOM   4673 1HD  LYS A 309       8.769  34.135 -25.629  1.00  1.02           H  
ATOM   4674 2HD  LYS A 309      10.380  34.494 -26.266  1.00  1.02           H  
ATOM   4675 1HE  LYS A 309       9.423  35.130 -28.422  1.00  1.02           H  
ATOM   4676 2HE  LYS A 309       7.804  34.668 -27.862  1.00  1.02           H  
ATOM   4677 1HZ  LYS A 309       8.153  37.033 -27.678  1.00  1.02           H  
ATOM   4678 2HZ  LYS A 309       7.965  36.346 -26.201  1.00  1.02           H  
ATOM   4679 3HZ  LYS A 309       9.448  36.834 -26.698  1.00  1.02           H  
ATOM   4680  N   TYR A 310       8.071  29.676 -25.585  1.00  1.11           N  
ATOM   4681  CA  TYR A 310       6.805  29.048 -25.938  1.00  1.11           C  
ATOM   4682  C   TYR A 310       6.394  27.938 -24.973  1.00  1.11           C  
ATOM   4683  O   TYR A 310       6.277  26.774 -25.369  1.00  1.11           O  
ATOM   4684  CB  TYR A 310       6.902  28.499 -27.351  1.00  1.11           C  
ATOM   4685  CG  TYR A 310       7.240  29.554 -28.372  1.00  1.11           C  
ATOM   4686  CD1 TYR A 310       8.533  29.642 -28.856  1.00  1.11           C  
ATOM   4687  CD2 TYR A 310       6.273  30.444 -28.809  1.00  1.11           C  
ATOM   4688  CE1 TYR A 310       8.859  30.607 -29.789  1.00  1.11           C  
ATOM   4689  CE2 TYR A 310       6.598  31.414 -29.740  1.00  1.11           C  
ATOM   4690  CZ  TYR A 310       7.886  31.495 -30.232  1.00  1.11           C  
ATOM   4691  OH  TYR A 310       8.211  32.456 -31.163  1.00  1.11           O  
ATOM   4692  H   TYR A 310       8.955  29.178 -25.730  1.00  1.11           H  
ATOM   4693  HA  TYR A 310       6.025  29.806 -25.914  1.00  1.11           H  
ATOM   4694 1HB  TYR A 310       7.678  27.727 -27.387  1.00  1.11           H  
ATOM   4695 2HB  TYR A 310       5.957  28.037 -27.633  1.00  1.11           H  
ATOM   4696  HD1 TYR A 310       9.296  28.940 -28.497  1.00  1.11           H  
ATOM   4697  HD2 TYR A 310       5.257  30.379 -28.420  1.00  1.11           H  
ATOM   4698  HE1 TYR A 310       9.877  30.670 -30.170  1.00  1.11           H  
ATOM   4699  HE2 TYR A 310       5.836  32.114 -30.085  1.00  1.11           H  
ATOM   4700  HH  TYR A 310       7.447  33.015 -31.325  1.00  1.11           H  
ATOM   4701  N   ARG A 311       6.062  28.292 -23.731  1.00  1.16           N  
ATOM   4702  CA  ARG A 311       5.766  27.274 -22.706  1.00  1.16           C  
ATOM   4703  C   ARG A 311       4.342  26.729 -22.809  1.00  1.16           C  
ATOM   4704  O   ARG A 311       3.498  26.958 -21.943  1.00  1.16           O  
ATOM   4705  CB  ARG A 311       5.961  27.855 -21.317  1.00  1.16           C  
ATOM   4706  CG  ARG A 311       7.375  28.238 -20.990  1.00  1.16           C  
ATOM   4707  CD  ARG A 311       7.510  28.663 -19.593  1.00  1.16           C  
ATOM   4708  NE  ARG A 311       6.672  29.833 -19.295  1.00  1.16           N  
ATOM   4709  CZ  ARG A 311       7.007  31.121 -19.531  1.00  1.16           C  
ATOM   4710  NH1 ARG A 311       8.142  31.409 -20.098  1.00  1.16           N  
ATOM   4711  NH2 ARG A 311       6.177  32.084 -19.185  1.00  1.16           N  
ATOM   4712  H   ARG A 311       6.111  29.271 -23.475  1.00  1.16           H  
ATOM   4713  HA  ARG A 311       6.463  26.443 -22.832  1.00  1.16           H  
ATOM   4714 1HB  ARG A 311       5.336  28.737 -21.195  1.00  1.16           H  
ATOM   4715 2HB  ARG A 311       5.646  27.118 -20.572  1.00  1.16           H  
ATOM   4716 1HG  ARG A 311       8.015  27.364 -21.133  1.00  1.16           H  
ATOM   4717 2HG  ARG A 311       7.714  29.045 -21.646  1.00  1.16           H  
ATOM   4718 1HD  ARG A 311       7.215  27.848 -18.929  1.00  1.16           H  
ATOM   4719 2HD  ARG A 311       8.544  28.927 -19.405  1.00  1.16           H  
ATOM   4720  HE  ARG A 311       5.772  29.664 -18.852  1.00  1.16           H  
ATOM   4721 1HH1 ARG A 311       8.759  30.659 -20.365  1.00  1.16           H  
ATOM   4722 2HH1 ARG A 311       8.397  32.372 -20.286  1.00  1.16           H  
ATOM   4723 1HH2 ARG A 311       5.298  31.838 -18.719  1.00  1.16           H  
ATOM   4724 2HH2 ARG A 311       6.419  33.047 -19.361  1.00  1.16           H  
ATOM   4725  N   GLN A 312       4.091  26.028 -23.900  1.00  1.16           N  
ATOM   4726  CA  GLN A 312       2.800  25.431 -24.197  1.00  1.16           C  
ATOM   4727  C   GLN A 312       2.877  23.912 -24.101  1.00  1.16           C  
ATOM   4728  O   GLN A 312       3.956  23.319 -24.220  1.00  1.16           O  
ATOM   4729  CB  GLN A 312       2.318  25.870 -25.580  1.00  1.16           C  
ATOM   4730  CG  GLN A 312       2.189  27.385 -25.742  1.00  1.16           C  
ATOM   4731  CD  GLN A 312       1.128  27.989 -24.824  1.00  1.16           C  
ATOM   4732  OE1 GLN A 312      -0.030  27.564 -24.841  1.00  1.16           O  
ATOM   4733  NE2 GLN A 312       1.514  28.981 -24.030  1.00  1.16           N  
ATOM   4734  H   GLN A 312       4.864  25.930 -24.551  1.00  1.16           H  
ATOM   4735  HA  GLN A 312       2.078  25.778 -23.458  1.00  1.16           H  
ATOM   4736 1HB  GLN A 312       3.023  25.517 -26.336  1.00  1.16           H  
ATOM   4737 2HB  GLN A 312       1.350  25.418 -25.795  1.00  1.16           H  
ATOM   4738 1HG  GLN A 312       3.150  27.847 -25.508  1.00  1.16           H  
ATOM   4739 2HG  GLN A 312       1.914  27.605 -26.772  1.00  1.16           H  
ATOM   4740 1HE2 GLN A 312       0.858  29.410 -23.409  1.00  1.16           H  
ATOM   4741 2HE2 GLN A 312       2.460  29.300 -24.046  1.00  1.16           H  
ATOM   4742  N   ALA A 313       1.722  23.271 -23.940  1.00  1.12           N  
ATOM   4743  CA  ALA A 313       1.652  21.811 -23.856  1.00  1.12           C  
ATOM   4744  C   ALA A 313       2.228  21.128 -25.111  1.00  1.12           C  
ATOM   4745  O   ALA A 313       2.817  20.051 -25.017  1.00  1.12           O  
ATOM   4746  CB  ALA A 313       0.219  21.404 -23.618  1.00  1.12           C  
ATOM   4747  H   ALA A 313       0.868  23.811 -23.853  1.00  1.12           H  
ATOM   4748  HA  ALA A 313       2.254  21.492 -23.004  1.00  1.12           H  
ATOM   4749 1HB  ALA A 313       0.149  20.324 -23.517  1.00  1.12           H  
ATOM   4750 2HB  ALA A 313      -0.146  21.870 -22.717  1.00  1.12           H  
ATOM   4751 3HB  ALA A 313      -0.368  21.743 -24.454  1.00  1.12           H  
ATOM   4752  N   ILE A 314       2.058  21.758 -26.276  1.00  1.05           N  
ATOM   4753  CA  ILE A 314       2.572  21.230 -27.543  1.00  1.05           C  
ATOM   4754  C   ILE A 314       4.075  21.348 -27.667  1.00  1.05           C  
ATOM   4755  O   ILE A 314       4.748  20.411 -28.102  1.00  1.05           O  
ATOM   4756  CB  ILE A 314       1.941  21.951 -28.727  1.00  1.05           C  
ATOM   4757  CG1 ILE A 314       0.507  21.667 -28.754  1.00  1.05           C  
ATOM   4758  CG2 ILE A 314       2.608  21.510 -30.016  1.00  1.05           C  
ATOM   4759  CD1 ILE A 314       0.263  20.190 -28.955  1.00  1.05           C  
ATOM   4760  H   ILE A 314       1.554  22.632 -26.281  1.00  1.05           H  
ATOM   4761  HA  ILE A 314       2.310  20.176 -27.602  1.00  1.05           H  
ATOM   4762  HB  ILE A 314       2.064  23.027 -28.605  1.00  1.05           H  
ATOM   4763 1HG1 ILE A 314       0.056  21.970 -27.808  1.00  1.05           H  
ATOM   4764 2HG1 ILE A 314       0.052  22.243 -29.545  1.00  1.05           H  
ATOM   4765 1HG2 ILE A 314       2.152  22.033 -30.857  1.00  1.05           H  
ATOM   4766 2HG2 ILE A 314       3.672  21.746 -29.977  1.00  1.05           H  
ATOM   4767 3HG2 ILE A 314       2.480  20.436 -30.144  1.00  1.05           H  
ATOM   4768 1HD1 ILE A 314      -0.789  19.973 -28.973  1.00  1.05           H  
ATOM   4769 2HD1 ILE A 314       0.701  19.876 -29.901  1.00  1.05           H  
ATOM   4770 3HD1 ILE A 314       0.728  19.642 -28.154  1.00  1.05           H  
ATOM   4771  N   THR A 315       4.612  22.496 -27.268  1.00  0.96           N  
ATOM   4772  CA  THR A 315       6.047  22.711 -27.317  1.00  0.96           C  
ATOM   4773  C   THR A 315       6.691  21.666 -26.455  1.00  0.96           C  
ATOM   4774  O   THR A 315       7.702  21.053 -26.826  1.00  0.96           O  
ATOM   4775  CB  THR A 315       6.445  24.072 -26.739  1.00  0.96           C  
ATOM   4776  OG1 THR A 315       5.855  25.127 -27.495  1.00  0.96           O  
ATOM   4777  CG2 THR A 315       7.956  24.234 -26.724  1.00  0.96           C  
ATOM   4778  H   THR A 315       4.015  23.225 -26.910  1.00  0.96           H  
ATOM   4779  HA  THR A 315       6.404  22.606 -28.342  1.00  0.96           H  
ATOM   4780  HB  THR A 315       6.079  24.138 -25.714  1.00  0.96           H  
ATOM   4781  HG1 THR A 315       6.041  25.967 -27.021  1.00  0.96           H  
ATOM   4782 1HG2 THR A 315       8.207  25.204 -26.291  1.00  0.96           H  
ATOM   4783 2HG2 THR A 315       8.405  23.443 -26.124  1.00  0.96           H  
ATOM   4784 3HG2 THR A 315       8.345  24.185 -27.739  1.00  0.96           H  
ATOM   4785  N   SER A 316       6.086  21.479 -25.285  1.00  0.88           N  
ATOM   4786  CA  SER A 316       6.567  20.544 -24.319  1.00  0.88           C  
ATOM   4787  C   SER A 316       6.489  19.111 -24.822  1.00  0.88           C  
ATOM   4788  O   SER A 316       7.493  18.396 -24.780  1.00  0.88           O  
ATOM   4789  CB  SER A 316       5.757  20.737 -23.059  1.00  0.88           C  
ATOM   4790  OG  SER A 316       5.975  22.001 -22.513  1.00  0.88           O  
ATOM   4791  H   SER A 316       5.263  22.038 -25.052  1.00  0.88           H  
ATOM   4792  HA  SER A 316       7.598  20.764 -24.124  1.00  0.88           H  
ATOM   4793 1HB  SER A 316       4.709  20.631 -23.298  1.00  0.88           H  
ATOM   4794 2HB  SER A 316       6.005  19.979 -22.334  1.00  0.88           H  
ATOM   4795  HG  SER A 316       5.433  22.621 -23.053  1.00  0.88           H  
ATOM   4796  N   ALA A 317       5.358  18.709 -25.408  1.00  0.81           N  
ATOM   4797  CA  ALA A 317       5.250  17.353 -25.934  1.00  0.81           C  
ATOM   4798  C   ALA A 317       6.292  17.114 -27.031  1.00  0.81           C  
ATOM   4799  O   ALA A 317       6.987  16.090 -27.048  1.00  0.81           O  
ATOM   4800  CB  ALA A 317       3.851  17.134 -26.494  1.00  0.81           C  
ATOM   4801  H   ALA A 317       4.544  19.322 -25.439  1.00  0.81           H  
ATOM   4802  HA  ALA A 317       5.433  16.650 -25.124  1.00  0.81           H  
ATOM   4803 1HB  ALA A 317       3.766  16.116 -26.871  1.00  0.81           H  
ATOM   4804 2HB  ALA A 317       3.116  17.293 -25.704  1.00  0.81           H  
ATOM   4805 3HB  ALA A 317       3.671  17.843 -27.303  1.00  0.81           H  
ATOM   4806  N   GLY A 318       6.455  18.113 -27.899  1.00  0.76           N  
ATOM   4807  CA  GLY A 318       7.395  18.068 -29.004  1.00  0.76           C  
ATOM   4808  C   GLY A 318       8.818  17.907 -28.509  1.00  0.76           C  
ATOM   4809  O   GLY A 318       9.554  17.027 -28.969  1.00  0.76           O  
ATOM   4810  H   GLY A 318       5.867  18.942 -27.818  1.00  0.76           H  
ATOM   4811 1HA  GLY A 318       7.137  17.245 -29.667  1.00  0.76           H  
ATOM   4812 2HA  GLY A 318       7.308  18.991 -29.577  1.00  0.76           H  
ATOM   4813  N   THR A 319       9.205  18.759 -27.568  1.00  0.72           N  
ATOM   4814  CA  THR A 319      10.545  18.747 -27.036  1.00  0.72           C  
ATOM   4815  C   THR A 319      10.802  17.422 -26.326  1.00  0.72           C  
ATOM   4816  O   THR A 319      11.902  16.880 -26.413  1.00  0.72           O  
ATOM   4817  CB  THR A 319      10.776  19.903 -26.086  1.00  0.72           C  
ATOM   4818  OG1 THR A 319      10.482  21.132 -26.753  1.00  0.72           O  
ATOM   4819  CG2 THR A 319      12.273  19.899 -25.735  1.00  0.72           C  
ATOM   4820  H   THR A 319       8.551  19.464 -27.229  1.00  0.72           H  
ATOM   4821  HA  THR A 319      11.249  18.835 -27.858  1.00  0.72           H  
ATOM   4822  HB  THR A 319      10.141  19.799 -25.212  1.00  0.72           H  
ATOM   4823  HG1 THR A 319       9.517  21.130 -26.981  1.00  0.72           H  
ATOM   4824 1HG2 THR A 319      12.514  20.732 -25.077  1.00  0.72           H  
ATOM   4825 2HG2 THR A 319      12.526  18.958 -25.252  1.00  0.72           H  
ATOM   4826 3HG2 THR A 319      12.856  19.997 -26.648  1.00  0.72           H  
ATOM   4827  N   GLY A 320       9.794  16.914 -25.600  1.00  0.69           N  
ATOM   4828  CA  GLY A 320       9.892  15.636 -24.901  1.00  0.69           C  
ATOM   4829  C   GLY A 320      10.317  14.562 -25.890  1.00  0.69           C  
ATOM   4830  O   GLY A 320      11.326  13.877 -25.678  1.00  0.69           O  
ATOM   4831  H   GLY A 320       8.917  17.431 -25.534  1.00  0.69           H  
ATOM   4832 1HA  GLY A 320      10.602  15.701 -24.081  1.00  0.69           H  
ATOM   4833 2HA  GLY A 320       8.919  15.382 -24.482  1.00  0.69           H  
ATOM   4834  N   CYS A 321       9.582  14.461 -27.002  1.00  0.67           N  
ATOM   4835  CA  CYS A 321       9.910  13.509 -28.053  1.00  0.67           C  
ATOM   4836  C   CYS A 321      11.342  13.685 -28.525  1.00  0.67           C  
ATOM   4837  O   CYS A 321      12.088  12.712 -28.627  1.00  0.67           O  
ATOM   4838  CB  CYS A 321       9.013  13.678 -29.264  1.00  0.67           C  
ATOM   4839  SG  CYS A 321       9.479  12.602 -30.611  1.00  0.67           S  
ATOM   4840  H   CYS A 321       8.760  15.065 -27.105  1.00  0.67           H  
ATOM   4841  HA  CYS A 321       9.787  12.500 -27.660  1.00  0.67           H  
ATOM   4842 1HB  CYS A 321       7.982  13.472 -28.999  1.00  0.67           H  
ATOM   4843 2HB  CYS A 321       9.061  14.701 -29.617  1.00  0.67           H  
ATOM   4844  HG  CYS A 321       9.019  11.474 -30.062  1.00  0.67           H  
ATOM   4845  N   ILE A 322      11.741  14.921 -28.806  1.00  0.67           N  
ATOM   4846  CA  ILE A 322      13.091  15.152 -29.293  1.00  0.67           C  
ATOM   4847  C   ILE A 322      14.125  14.679 -28.290  1.00  0.67           C  
ATOM   4848  O   ILE A 322      15.091  14.013 -28.665  1.00  0.67           O  
ATOM   4849  CB  ILE A 322      13.333  16.636 -29.579  1.00  0.67           C  
ATOM   4850  CG1 ILE A 322      12.494  17.066 -30.774  1.00  0.67           C  
ATOM   4851  CG2 ILE A 322      14.827  16.886 -29.799  1.00  0.67           C  
ATOM   4852  CD1 ILE A 322      12.422  18.559 -30.954  1.00  0.67           C  
ATOM   4853  H   ILE A 322      11.088  15.701 -28.702  1.00  0.67           H  
ATOM   4854  HA  ILE A 322      13.223  14.590 -30.216  1.00  0.67           H  
ATOM   4855  HB  ILE A 322      13.000  17.221 -28.727  1.00  0.67           H  
ATOM   4856 1HG1 ILE A 322      12.914  16.626 -31.675  1.00  0.67           H  
ATOM   4857 2HG1 ILE A 322      11.479  16.684 -30.644  1.00  0.67           H  
ATOM   4858 1HG2 ILE A 322      14.996  17.944 -29.985  1.00  0.67           H  
ATOM   4859 2HG2 ILE A 322      15.391  16.585 -28.910  1.00  0.67           H  
ATOM   4860 3HG2 ILE A 322      15.173  16.306 -30.653  1.00  0.67           H  
ATOM   4861 1HD1 ILE A 322      11.805  18.790 -31.821  1.00  0.67           H  
ATOM   4862 2HD1 ILE A 322      11.981  19.010 -30.070  1.00  0.67           H  
ATOM   4863 3HD1 ILE A 322      13.422  18.957 -31.103  1.00  0.67           H  
ATOM   4864  N   ALA A 323      13.931  15.010 -27.013  1.00  0.67           N  
ATOM   4865  CA  ALA A 323      14.887  14.595 -26.003  1.00  0.67           C  
ATOM   4866  C   ALA A 323      14.997  13.092 -25.978  1.00  0.67           C  
ATOM   4867  O   ALA A 323      16.099  12.542 -25.889  1.00  0.67           O  
ATOM   4868  CB  ALA A 323      14.454  15.094 -24.646  1.00  0.67           C  
ATOM   4869  H   ALA A 323      13.118  15.562 -26.750  1.00  0.67           H  
ATOM   4870  HA  ALA A 323      15.859  15.004 -26.257  1.00  0.67           H  
ATOM   4871 1HB  ALA A 323      15.178  14.791 -23.893  1.00  0.67           H  
ATOM   4872 2HB  ALA A 323      14.390  16.185 -24.670  1.00  0.67           H  
ATOM   4873 3HB  ALA A 323      13.479  14.679 -24.401  1.00  0.67           H  
ATOM   4874  N   ALA A 324      13.866  12.412 -26.119  1.00  0.68           N  
ATOM   4875  CA  ALA A 324      13.886  10.970 -26.134  1.00  0.68           C  
ATOM   4876  C   ALA A 324      14.688  10.451 -27.295  1.00  0.68           C  
ATOM   4877  O   ALA A 324      15.499   9.546 -27.130  1.00  0.68           O  
ATOM   4878  CB  ALA A 324      12.496  10.442 -26.236  1.00  0.68           C  
ATOM   4879  H   ALA A 324      12.975  12.910 -26.190  1.00  0.68           H  
ATOM   4880  HA  ALA A 324      14.350  10.626 -25.219  1.00  0.68           H  
ATOM   4881 1HB  ALA A 324      12.509   9.367 -26.253  1.00  0.68           H  
ATOM   4882 2HB  ALA A 324      11.948  10.789 -25.395  1.00  0.68           H  
ATOM   4883 3HB  ALA A 324      12.030  10.790 -27.145  1.00  0.68           H  
ATOM   4884  N   LEU A 325      14.507  11.054 -28.462  1.00  0.70           N  
ATOM   4885  CA  LEU A 325      15.206  10.589 -29.643  1.00  0.70           C  
ATOM   4886  C   LEU A 325      16.705  10.817 -29.502  1.00  0.70           C  
ATOM   4887  O   LEU A 325      17.526   9.996 -29.932  1.00  0.70           O  
ATOM   4888  CB  LEU A 325      14.638  11.294 -30.867  1.00  0.70           C  
ATOM   4889  CG  LEU A 325      13.169  10.905 -31.199  1.00  0.70           C  
ATOM   4890  CD1 LEU A 325      12.652  11.764 -32.332  1.00  0.70           C  
ATOM   4891  CD2 LEU A 325      13.114   9.458 -31.535  1.00  0.70           C  
ATOM   4892  H   LEU A 325      13.827  11.814 -28.536  1.00  0.70           H  
ATOM   4893  HA  LEU A 325      15.029   9.519 -29.747  1.00  0.70           H  
ATOM   4894 1HB  LEU A 325      14.669  12.370 -30.692  1.00  0.70           H  
ATOM   4895 2HB  LEU A 325      15.258  11.060 -31.727  1.00  0.70           H  
ATOM   4896  HG  LEU A 325      12.540  11.082 -30.338  1.00  0.70           H  
ATOM   4897 1HD1 LEU A 325      11.622  11.490 -32.552  1.00  0.70           H  
ATOM   4898 2HD1 LEU A 325      12.693  12.813 -32.037  1.00  0.70           H  
ATOM   4899 3HD1 LEU A 325      13.264  11.607 -33.217  1.00  0.70           H  
ATOM   4900 1HD2 LEU A 325      12.088   9.172 -31.763  1.00  0.70           H  
ATOM   4901 2HD2 LEU A 325      13.741   9.273 -32.390  1.00  0.70           H  
ATOM   4902 3HD2 LEU A 325      13.473   8.872 -30.690  1.00  0.70           H  
ATOM   4903  N   GLU A 326      17.090  11.931 -28.881  1.00  0.72           N  
ATOM   4904  CA  GLU A 326      18.509  12.154 -28.698  1.00  0.72           C  
ATOM   4905  C   GLU A 326      19.069  11.136 -27.701  1.00  0.72           C  
ATOM   4906  O   GLU A 326      20.191  10.650 -27.876  1.00  0.72           O  
ATOM   4907  CB  GLU A 326      18.817  13.572 -28.243  1.00  0.72           C  
ATOM   4908  CG  GLU A 326      18.545  14.668 -29.263  1.00  0.72           C  
ATOM   4909  CD  GLU A 326      19.036  15.979 -28.790  1.00  0.72           C  
ATOM   4910  OE1 GLU A 326      20.159  16.022 -28.377  1.00  0.72           O  
ATOM   4911  OE2 GLU A 326      18.310  16.948 -28.828  1.00  0.72           O  
ATOM   4912  H   GLU A 326      16.399  12.611 -28.559  1.00  0.72           H  
ATOM   4913  HA  GLU A 326      19.007  11.997 -29.653  1.00  0.72           H  
ATOM   4914 1HB  GLU A 326      18.252  13.797 -27.333  1.00  0.72           H  
ATOM   4915 2HB  GLU A 326      19.865  13.624 -28.016  1.00  0.72           H  
ATOM   4916 1HG  GLU A 326      19.058  14.423 -30.174  1.00  0.72           H  
ATOM   4917 2HG  GLU A 326      17.478  14.721 -29.469  1.00  0.72           H  
ATOM   4918  N   CYS A 327      18.271  10.773 -26.682  1.00  0.76           N  
ATOM   4919  CA  CYS A 327      18.693   9.790 -25.691  1.00  0.76           C  
ATOM   4920  C   CYS A 327      18.884   8.437 -26.354  1.00  0.76           C  
ATOM   4921  O   CYS A 327      19.840   7.720 -26.054  1.00  0.76           O  
ATOM   4922  CB  CYS A 327      17.645   9.612 -24.602  1.00  0.76           C  
ATOM   4923  SG  CYS A 327      17.435  10.986 -23.559  1.00  0.76           S  
ATOM   4924  H   CYS A 327      17.362  11.224 -26.574  1.00  0.76           H  
ATOM   4925  HA  CYS A 327      19.629  10.118 -25.244  1.00  0.76           H  
ATOM   4926 1HB  CYS A 327      16.708   9.398 -25.055  1.00  0.76           H  
ATOM   4927 2HB  CYS A 327      17.909   8.757 -23.982  1.00  0.76           H  
ATOM   4928  HG  CYS A 327      16.992  11.812 -24.540  1.00  0.76           H  
ATOM   4929  N   GLU A 328      17.991   8.098 -27.292  1.00  0.80           N  
ATOM   4930  CA  GLU A 328      18.096   6.830 -27.999  1.00  0.80           C  
ATOM   4931  C   GLU A 328      19.384   6.772 -28.793  1.00  0.80           C  
ATOM   4932  O   GLU A 328      20.076   5.750 -28.781  1.00  0.80           O  
ATOM   4933  CB  GLU A 328      16.934   6.660 -28.977  1.00  0.80           C  
ATOM   4934  CG  GLU A 328      15.577   6.472 -28.366  1.00  0.80           C  
ATOM   4935  CD  GLU A 328      14.494   6.462 -29.389  1.00  0.80           C  
ATOM   4936  OE1 GLU A 328      14.793   6.286 -30.551  1.00  0.80           O  
ATOM   4937  OE2 GLU A 328      13.365   6.668 -29.027  1.00  0.80           O  
ATOM   4938  H   GLU A 328      17.206   8.722 -27.481  1.00  0.80           H  
ATOM   4939  HA  GLU A 328      18.106   6.021 -27.284  1.00  0.80           H  
ATOM   4940 1HB  GLU A 328      16.880   7.529 -29.627  1.00  0.80           H  
ATOM   4941 2HB  GLU A 328      17.125   5.800 -29.610  1.00  0.80           H  
ATOM   4942 1HG  GLU A 328      15.560   5.525 -27.852  1.00  0.80           H  
ATOM   4943 2HG  GLU A 328      15.389   7.234 -27.646  1.00  0.80           H  
ATOM   4944  N   ARG A 329      19.728   7.882 -29.460  1.00  0.85           N  
ATOM   4945  CA  ARG A 329      20.957   7.928 -30.235  1.00  0.85           C  
ATOM   4946  C   ARG A 329      22.180   7.871 -29.329  1.00  0.85           C  
ATOM   4947  O   ARG A 329      23.139   7.149 -29.615  1.00  0.85           O  
ATOM   4948  CB  ARG A 329      20.990   9.154 -31.133  1.00  0.85           C  
ATOM   4949  CG  ARG A 329      20.009   9.074 -32.310  1.00  0.85           C  
ATOM   4950  CD  ARG A 329      20.273  10.102 -33.365  1.00  0.85           C  
ATOM   4951  NE  ARG A 329      20.045  11.470 -32.925  1.00  0.85           N  
ATOM   4952  CZ  ARG A 329      18.864  12.118 -33.008  1.00  0.85           C  
ATOM   4953  NH1 ARG A 329      17.809  11.513 -33.500  1.00  0.85           N  
ATOM   4954  NH2 ARG A 329      18.774  13.368 -32.606  1.00  0.85           N  
ATOM   4955  H   ARG A 329      19.101   8.691 -29.449  1.00  0.85           H  
ATOM   4956  HA  ARG A 329      20.977   7.054 -30.885  1.00  0.85           H  
ATOM   4957 1HB  ARG A 329      20.728  10.035 -30.544  1.00  0.85           H  
ATOM   4958 2HB  ARG A 329      21.993   9.302 -31.527  1.00  0.85           H  
ATOM   4959 1HG  ARG A 329      20.080   8.088 -32.767  1.00  0.85           H  
ATOM   4960 2HG  ARG A 329      18.995   9.223 -31.935  1.00  0.85           H  
ATOM   4961 1HD  ARG A 329      21.310  10.019 -33.686  1.00  0.85           H  
ATOM   4962 2HD  ARG A 329      19.620   9.910 -34.215  1.00  0.85           H  
ATOM   4963  HE  ARG A 329      20.831  11.977 -32.540  1.00  0.85           H  
ATOM   4964 1HH1 ARG A 329      17.879  10.555 -33.809  1.00  0.85           H  
ATOM   4965 2HH1 ARG A 329      16.935  12.011 -33.579  1.00  0.85           H  
ATOM   4966 1HH2 ARG A 329      19.595  13.838 -32.240  1.00  0.85           H  
ATOM   4967 2HH2 ARG A 329      17.895  13.860 -32.663  1.00  0.85           H  
ATOM   4968  N   PHE A 330      22.125   8.580 -28.200  1.00  0.90           N  
ATOM   4969  CA  PHE A 330      23.205   8.545 -27.226  1.00  0.90           C  
ATOM   4970  C   PHE A 330      23.455   7.143 -26.729  1.00  0.90           C  
ATOM   4971  O   PHE A 330      24.585   6.651 -26.777  1.00  0.90           O  
ATOM   4972  CB  PHE A 330      22.889   9.472 -26.049  1.00  0.90           C  
ATOM   4973  CG  PHE A 330      23.755   9.268 -24.832  1.00  0.90           C  
ATOM   4974  CD1 PHE A 330      25.059   9.693 -24.759  1.00  0.90           C  
ATOM   4975  CD2 PHE A 330      23.210   8.631 -23.724  1.00  0.90           C  
ATOM   4976  CE1 PHE A 330      25.796   9.458 -23.610  1.00  0.90           C  
ATOM   4977  CE2 PHE A 330      23.952   8.410 -22.586  1.00  0.90           C  
ATOM   4978  CZ  PHE A 330      25.241   8.822 -22.533  1.00  0.90           C  
ATOM   4979  H   PHE A 330      21.318   9.174 -28.018  1.00  0.90           H  
ATOM   4980  HA  PHE A 330      24.114   8.900 -27.712  1.00  0.90           H  
ATOM   4981 1HB  PHE A 330      22.990  10.505 -26.373  1.00  0.90           H  
ATOM   4982 2HB  PHE A 330      21.857   9.331 -25.753  1.00  0.90           H  
ATOM   4983  HD1 PHE A 330      25.512  10.198 -25.612  1.00  0.90           H  
ATOM   4984  HD2 PHE A 330      22.176   8.301 -23.770  1.00  0.90           H  
ATOM   4985  HE1 PHE A 330      26.817   9.765 -23.558  1.00  0.90           H  
ATOM   4986  HE2 PHE A 330      23.515   7.903 -21.727  1.00  0.90           H  
ATOM   4987  HZ  PHE A 330      25.835   8.643 -21.638  1.00  0.90           H  
ATOM   4988  N   LEU A 331      22.410   6.477 -26.270  1.00  0.96           N  
ATOM   4989  CA  LEU A 331      22.609   5.148 -25.756  1.00  0.96           C  
ATOM   4990  C   LEU A 331      23.043   4.192 -26.849  1.00  0.96           C  
ATOM   4991  O   LEU A 331      23.914   3.356 -26.622  1.00  0.96           O  
ATOM   4992  CB  LEU A 331      21.339   4.649 -25.089  1.00  0.96           C  
ATOM   4993  CG  LEU A 331      20.974   5.383 -23.797  1.00  0.96           C  
ATOM   4994  CD1 LEU A 331      19.672   4.897 -23.320  1.00  0.96           C  
ATOM   4995  CD2 LEU A 331      22.049   5.168 -22.751  1.00  0.96           C  
ATOM   4996  H   LEU A 331      21.484   6.903 -26.261  1.00  0.96           H  
ATOM   4997  HA  LEU A 331      23.397   5.191 -25.006  1.00  0.96           H  
ATOM   4998 1HB  LEU A 331      20.511   4.784 -25.792  1.00  0.96           H  
ATOM   4999 2HB  LEU A 331      21.445   3.588 -24.871  1.00  0.96           H  
ATOM   5000  HG  LEU A 331      20.878   6.445 -23.999  1.00  0.96           H  
ATOM   5001 1HD1 LEU A 331      19.423   5.423 -22.413  1.00  0.96           H  
ATOM   5002 2HD1 LEU A 331      18.930   5.085 -24.076  1.00  0.96           H  
ATOM   5003 3HD1 LEU A 331      19.736   3.833 -23.124  1.00  0.96           H  
ATOM   5004 1HD2 LEU A 331      21.770   5.707 -21.845  1.00  0.96           H  
ATOM   5005 2HD2 LEU A 331      22.143   4.102 -22.529  1.00  0.96           H  
ATOM   5006 3HD2 LEU A 331      23.001   5.548 -23.121  1.00  0.96           H  
ATOM   5007  N   ALA A 332      22.484   4.322 -28.054  1.00  1.03           N  
ATOM   5008  CA  ALA A 332      22.874   3.426 -29.129  1.00  1.03           C  
ATOM   5009  C   ALA A 332      24.363   3.558 -29.424  1.00  1.03           C  
ATOM   5010  O   ALA A 332      25.054   2.554 -29.626  1.00  1.03           O  
ATOM   5011  CB  ALA A 332      22.069   3.736 -30.372  1.00  1.03           C  
ATOM   5012  H   ALA A 332      21.761   5.019 -28.230  1.00  1.03           H  
ATOM   5013  HA  ALA A 332      22.678   2.404 -28.809  1.00  1.03           H  
ATOM   5014 1HB  ALA A 332      22.351   3.062 -31.156  1.00  1.03           H  
ATOM   5015 2HB  ALA A 332      21.014   3.624 -30.151  1.00  1.03           H  
ATOM   5016 3HB  ALA A 332      22.268   4.759 -30.682  1.00  1.03           H  
ATOM   5017  N   GLU A 333      24.876   4.796 -29.405  1.00  1.12           N  
ATOM   5018  CA  GLU A 333      26.288   5.015 -29.659  1.00  1.12           C  
ATOM   5019  C   GLU A 333      27.119   4.432 -28.535  1.00  1.12           C  
ATOM   5020  O   GLU A 333      28.086   3.714 -28.788  1.00  1.12           O  
ATOM   5021  CB  GLU A 333      26.607   6.506 -29.840  1.00  1.12           C  
ATOM   5022  CG  GLU A 333      28.089   6.802 -30.172  1.00  1.12           C  
ATOM   5023  CD  GLU A 333      28.388   8.280 -30.501  1.00  1.12           C  
ATOM   5024  OE1 GLU A 333      28.132   9.153 -29.685  1.00  1.12           O  
ATOM   5025  OE2 GLU A 333      28.879   8.518 -31.581  1.00  1.12           O  
ATOM   5026  H   GLU A 333      24.266   5.600 -29.245  1.00  1.12           H  
ATOM   5027  HA  GLU A 333      26.555   4.499 -30.580  1.00  1.12           H  
ATOM   5028 1HB  GLU A 333      25.985   6.916 -30.635  1.00  1.12           H  
ATOM   5029 2HB  GLU A 333      26.352   7.041 -28.920  1.00  1.12           H  
ATOM   5030 1HG  GLU A 333      28.685   6.513 -29.309  1.00  1.12           H  
ATOM   5031 2HG  GLU A 333      28.395   6.176 -31.010  1.00  1.12           H  
ATOM   5032  N   GLU A 334      26.737   4.698 -27.288  1.00  1.25           N  
ATOM   5033  CA  GLU A 334      27.539   4.200 -26.184  1.00  1.25           C  
ATOM   5034  C   GLU A 334      27.563   2.671 -26.155  1.00  1.25           C  
ATOM   5035  O   GLU A 334      28.621   2.070 -25.923  1.00  1.25           O  
ATOM   5036  CB  GLU A 334      26.994   4.740 -24.855  1.00  1.25           C  
ATOM   5037  CG  GLU A 334      27.211   6.260 -24.583  1.00  1.25           C  
ATOM   5038  CD  GLU A 334      28.660   6.656 -24.298  1.00  1.25           C  
ATOM   5039  OE1 GLU A 334      29.259   6.014 -23.459  1.00  1.25           O  
ATOM   5040  OE2 GLU A 334      29.153   7.614 -24.868  1.00  1.25           O  
ATOM   5041  H   GLU A 334      25.912   5.277 -27.113  1.00  1.25           H  
ATOM   5042  HA  GLU A 334      28.559   4.555 -26.315  1.00  1.25           H  
ATOM   5043 1HB  GLU A 334      25.916   4.563 -24.820  1.00  1.25           H  
ATOM   5044 2HB  GLU A 334      27.439   4.186 -24.032  1.00  1.25           H  
ATOM   5045 1HG  GLU A 334      26.859   6.823 -25.449  1.00  1.25           H  
ATOM   5046 2HG  GLU A 334      26.593   6.537 -23.737  1.00  1.25           H  
ATOM   5047  N   GLU A 335      26.430   2.027 -26.450  1.00  1.48           N  
ATOM   5048  CA  GLU A 335      26.438   0.576 -26.443  1.00  1.48           C  
ATOM   5049  C   GLU A 335      27.289   0.041 -27.580  1.00  1.48           C  
ATOM   5050  O   GLU A 335      28.012  -0.925 -27.384  1.00  1.48           O  
ATOM   5051  CB  GLU A 335      25.034  -0.023 -26.536  1.00  1.48           C  
ATOM   5052  CG  GLU A 335      24.133   0.158 -25.300  1.00  1.48           C  
ATOM   5053  CD  GLU A 335      22.828  -0.646 -25.387  1.00  1.48           C  
ATOM   5054  OE1 GLU A 335      22.670  -1.397 -26.341  1.00  1.48           O  
ATOM   5055  OE2 GLU A 335      22.012  -0.540 -24.504  1.00  1.48           O  
ATOM   5056  H   GLU A 335      25.571   2.543 -26.639  1.00  1.48           H  
ATOM   5057  HA  GLU A 335      26.883   0.240 -25.508  1.00  1.48           H  
ATOM   5058 1HB  GLU A 335      24.516   0.455 -27.371  1.00  1.48           H  
ATOM   5059 2HB  GLU A 335      25.111  -1.073 -26.759  1.00  1.48           H  
ATOM   5060 1HG  GLU A 335      24.687  -0.161 -24.418  1.00  1.48           H  
ATOM   5061 2HG  GLU A 335      23.899   1.214 -25.182  1.00  1.48           H  
ATOM   5062  N   ALA A 336      27.222   0.683 -28.759  1.00  1.83           N  
ATOM   5063  CA  ALA A 336      28.020   0.285 -29.918  1.00  1.83           C  
ATOM   5064  C   ALA A 336      29.522   0.436 -29.647  1.00  1.83           C  
ATOM   5065  O   ALA A 336      30.328  -0.349 -30.144  1.00  1.83           O  
ATOM   5066  CB  ALA A 336      27.624   1.105 -31.130  1.00  1.83           C  
ATOM   5067  H   ALA A 336      26.580   1.469 -28.869  1.00  1.83           H  
ATOM   5068  HA  ALA A 336      27.820  -0.767 -30.117  1.00  1.83           H  
ATOM   5069 1HB  ALA A 336      28.201   0.780 -31.992  1.00  1.83           H  
ATOM   5070 2HB  ALA A 336      26.561   0.968 -31.324  1.00  1.83           H  
ATOM   5071 3HB  ALA A 336      27.823   2.158 -30.930  1.00  1.83           H  
ATOM   5072  N   LEU A 337      29.900   1.476 -28.888  1.00  2.35           N  
ATOM   5073  CA  LEU A 337      31.300   1.702 -28.525  1.00  2.35           C  
ATOM   5074  C   LEU A 337      31.789   0.623 -27.557  1.00  2.35           C  
ATOM   5075  O   LEU A 337      32.959   0.227 -27.588  1.00  2.35           O  
ATOM   5076  CB  LEU A 337      31.471   3.093 -27.903  1.00  2.35           C  
ATOM   5077  CG  LEU A 337      31.278   4.284 -28.867  1.00  2.35           C  
ATOM   5078  CD1 LEU A 337      31.279   5.583 -28.069  1.00  2.35           C  
ATOM   5079  CD2 LEU A 337      32.382   4.274 -29.899  1.00  2.35           C  
ATOM   5080  H   LEU A 337      29.192   2.131 -28.560  1.00  2.35           H  
ATOM   5081  HA  LEU A 337      31.901   1.649 -29.429  1.00  2.35           H  
ATOM   5082 1HB  LEU A 337      30.739   3.199 -27.102  1.00  2.35           H  
ATOM   5083 2HB  LEU A 337      32.466   3.162 -27.471  1.00  2.35           H  
ATOM   5084  HG  LEU A 337      30.330   4.197 -29.374  1.00  2.35           H  
ATOM   5085 1HD1 LEU A 337      31.136   6.426 -28.747  1.00  2.35           H  
ATOM   5086 2HD1 LEU A 337      30.467   5.567 -27.342  1.00  2.35           H  
ATOM   5087 3HD1 LEU A 337      32.227   5.692 -27.549  1.00  2.35           H  
ATOM   5088 1HD2 LEU A 337      32.242   5.112 -30.583  1.00  2.35           H  
ATOM   5089 2HD2 LEU A 337      33.348   4.366 -29.402  1.00  2.35           H  
ATOM   5090 3HD2 LEU A 337      32.347   3.338 -30.457  1.00  2.35           H  
ATOM   5091  N   GLY A 338      30.881   0.166 -26.692  1.00  3.05           N  
ATOM   5092  CA  GLY A 338      31.140  -0.887 -25.723  1.00  3.05           C  
ATOM   5093  C   GLY A 338      30.682  -2.210 -26.325  1.00  3.05           C  
ATOM   5094  O   GLY A 338      30.771  -2.403 -27.531  1.00  3.05           O  
ATOM   5095  H   GLY A 338      29.951   0.584 -26.697  1.00  3.05           H  
ATOM   5096 1HA  GLY A 338      32.202  -0.926 -25.483  1.00  3.05           H  
ATOM   5097 2HA  GLY A 338      30.592  -0.683 -24.805  1.00  3.05           H  
ATOM   5098  N   LYS A 339      30.238  -3.150 -25.493  1.00  3.91           N  
ATOM   5099  CA  LYS A 339      29.807  -4.455 -26.004  1.00  3.91           C  
ATOM   5100  C   LYS A 339      30.810  -5.080 -26.988  1.00  3.91           C  
ATOM   5101  O   LYS A 339      31.924  -5.439 -26.597  1.00  3.91           O  
ATOM   5102  CB  LYS A 339      28.409  -4.367 -26.645  1.00  3.91           C  
ATOM   5103  CG  LYS A 339      27.291  -3.954 -25.691  1.00  3.91           C  
ATOM   5104  CD  LYS A 339      25.911  -4.070 -26.360  1.00  3.91           C  
ATOM   5105  CE  LYS A 339      24.789  -3.743 -25.369  1.00  3.91           C  
ATOM   5106  NZ  LYS A 339      23.424  -3.861 -25.982  1.00  3.91           N  
ATOM   5107  H   LYS A 339      30.187  -2.958 -24.504  1.00  3.91           H  
ATOM   5108  HA  LYS A 339      29.729  -5.135 -25.155  1.00  3.91           H  
ATOM   5109 1HB  LYS A 339      28.420  -3.633 -27.461  1.00  3.91           H  
ATOM   5110 2HB  LYS A 339      28.134  -5.336 -27.070  1.00  3.91           H  
ATOM   5111 1HG  LYS A 339      27.317  -4.579 -24.800  1.00  3.91           H  
ATOM   5112 2HG  LYS A 339      27.444  -2.912 -25.397  1.00  3.91           H  
ATOM   5113 1HD  LYS A 339      25.859  -3.375 -27.205  1.00  3.91           H  
ATOM   5114 2HD  LYS A 339      25.773  -5.080 -26.738  1.00  3.91           H  
ATOM   5115 1HE  LYS A 339      24.854  -4.430 -24.530  1.00  3.91           H  
ATOM   5116 2HE  LYS A 339      24.927  -2.733 -25.002  1.00  3.91           H  
ATOM   5117 1HZ  LYS A 339      22.723  -3.641 -25.287  1.00  3.91           H  
ATOM   5118 2HZ  LYS A 339      23.311  -3.213 -26.773  1.00  3.91           H  
ATOM   5119 3HZ  LYS A 339      23.282  -4.797 -26.308  1.00  3.91           H  
ATOM   5120  N   ASP A 340      30.381  -5.270 -28.238  1.00  4.79           N  
ATOM   5121  CA  ASP A 340      31.180  -5.906 -29.279  1.00  4.79           C  
ATOM   5122  C   ASP A 340      30.958  -5.201 -30.623  1.00  4.79           C  
ATOM   5123  O   ASP A 340      30.511  -4.062 -30.665  1.00  4.79           O  
ATOM   5124  CB  ASP A 340      30.875  -7.412 -29.339  1.00  4.79           C  
ATOM   5125  CG  ASP A 340      29.436  -7.771 -29.710  1.00  4.79           C  
ATOM   5126  OD1 ASP A 340      28.757  -6.977 -30.325  1.00  4.79           O  
ATOM   5127  OD2 ASP A 340      29.026  -8.851 -29.358  1.00  4.79           O  
ATOM   5128  H   ASP A 340      29.470  -4.921 -28.487  1.00  4.79           H  
ATOM   5129  HA  ASP A 340      32.234  -5.794 -29.020  1.00  4.79           H  
ATOM   5130 1HB  ASP A 340      31.549  -7.897 -30.038  1.00  4.79           H  
ATOM   5131 2HB  ASP A 340      31.083  -7.847 -28.359  1.00  4.79           H  
ATOM   5132  N   GLY A 341      31.278  -5.865 -31.730  1.00  5.50           N  
ATOM   5133  CA  GLY A 341      31.171  -5.233 -33.043  1.00  5.50           C  
ATOM   5134  C   GLY A 341      29.750  -5.186 -33.632  1.00  5.50           C  
ATOM   5135  O   GLY A 341      29.574  -4.716 -34.756  1.00  5.50           O  
ATOM   5136  H   GLY A 341      31.614  -6.812 -31.669  1.00  5.50           H  
ATOM   5137 1HA  GLY A 341      31.556  -4.215 -32.971  1.00  5.50           H  
ATOM   5138 2HA  GLY A 341      31.825  -5.757 -33.738  1.00  5.50           H  
ATOM   5139  N   ASP A 342      28.748  -5.699 -32.907  1.00  5.95           N  
ATOM   5140  CA  ASP A 342      27.367  -5.714 -33.393  1.00  5.95           C  
ATOM   5141  C   ASP A 342      26.719  -4.346 -33.020  1.00  5.95           C  
ATOM   5142  O   ASP A 342      26.526  -4.070 -31.835  1.00  5.95           O  
ATOM   5143  CB  ASP A 342      26.615  -6.899 -32.743  1.00  5.95           C  
ATOM   5144  CG  ASP A 342      25.181  -7.193 -33.279  1.00  5.95           C  
ATOM   5145  OD1 ASP A 342      24.687  -6.446 -34.074  1.00  5.95           O  
ATOM   5146  OD2 ASP A 342      24.616  -8.195 -32.882  1.00  5.95           O  
ATOM   5147  H   ASP A 342      28.932  -6.085 -31.971  1.00  5.95           H  
ATOM   5148  HA  ASP A 342      27.386  -5.872 -34.463  1.00  5.95           H  
ATOM   5149 1HB  ASP A 342      27.218  -7.800 -32.856  1.00  5.95           H  
ATOM   5150 2HB  ASP A 342      26.546  -6.715 -31.667  1.00  5.95           H  
ATOM   5151  N   PRO A 343      26.397  -3.457 -33.993  1.00  6.14           N  
ATOM   5152  CA  PRO A 343      25.921  -2.094 -33.774  1.00  6.14           C  
ATOM   5153  C   PRO A 343      24.514  -2.075 -33.202  1.00  6.14           C  
ATOM   5154  O   PRO A 343      23.729  -2.993 -33.418  1.00  6.14           O  
ATOM   5155  CB  PRO A 343      25.934  -1.496 -35.185  1.00  6.14           C  
ATOM   5156  CG  PRO A 343      25.747  -2.686 -36.106  1.00  6.14           C  
ATOM   5157  CD  PRO A 343      26.450  -3.847 -35.415  1.00  6.14           C  
ATOM   5158  HA  PRO A 343      26.619  -1.568 -33.111  1.00  6.14           H  
ATOM   5159 1HB  PRO A 343      25.125  -0.751 -35.280  1.00  6.14           H  
ATOM   5160 2HB  PRO A 343      26.882  -0.966 -35.355  1.00  6.14           H  
ATOM   5161 1HG  PRO A 343      24.673  -2.880 -36.253  1.00  6.14           H  
ATOM   5162 2HG  PRO A 343      26.169  -2.471 -37.098  1.00  6.14           H  
ATOM   5163 1HD  PRO A 343      25.862  -4.766 -35.585  1.00  6.14           H  
ATOM   5164 2HD  PRO A 343      27.483  -3.930 -35.770  1.00  6.14           H  
ATOM   5165  N   VAL A 344      24.180  -0.996 -32.514  1.00  6.18           N  
ATOM   5166  CA  VAL A 344      22.845  -0.861 -31.958  1.00  6.18           C  
ATOM   5167  C   VAL A 344      22.025   0.182 -32.684  1.00  6.18           C  
ATOM   5168  O   VAL A 344      22.420   1.341 -32.785  1.00  6.18           O  
ATOM   5169  CB  VAL A 344      22.946  -0.500 -30.474  1.00  6.18           C  
ATOM   5170  CG1 VAL A 344      21.559  -0.323 -29.874  1.00  6.18           C  
ATOM   5171  CG2 VAL A 344      23.723  -1.591 -29.767  1.00  6.18           C  
ATOM   5172  H   VAL A 344      24.855  -0.263 -32.364  1.00  6.18           H  
ATOM   5173  HA  VAL A 344      22.336  -1.821 -32.044  1.00  6.18           H  
ATOM   5174  HB  VAL A 344      23.474   0.449 -30.364  1.00  6.18           H  
ATOM   5175 1HG1 VAL A 344      21.655  -0.063 -28.816  1.00  6.18           H  
ATOM   5176 2HG1 VAL A 344      21.037   0.467 -30.393  1.00  6.18           H  
ATOM   5177 3HG1 VAL A 344      20.999  -1.252 -29.970  1.00  6.18           H  
ATOM   5178 1HG2 VAL A 344      23.808  -1.351 -28.722  1.00  6.18           H  
ATOM   5179 2HG2 VAL A 344      23.197  -2.538 -29.878  1.00  6.18           H  
ATOM   5180 3HG2 VAL A 344      24.721  -1.678 -30.200  1.00  6.18           H  
ATOM   5181  N   VAL A 345      20.895  -0.255 -33.223  1.00  6.23           N  
ATOM   5182  CA  VAL A 345      19.997   0.619 -33.954  1.00  6.23           C  
ATOM   5183  C   VAL A 345      18.555   0.457 -33.453  1.00  6.23           C  
ATOM   5184  O   VAL A 345      17.910  -0.520 -33.818  1.00  6.23           O  
ATOM   5185  CB  VAL A 345      20.032   0.292 -35.451  1.00  6.23           C  
ATOM   5186  CG1 VAL A 345      19.115   1.242 -36.176  1.00  6.23           C  
ATOM   5187  CG2 VAL A 345      21.464   0.390 -35.980  1.00  6.23           C  
ATOM   5188  H   VAL A 345      20.656  -1.231 -33.110  1.00  6.23           H  
ATOM   5189  HA  VAL A 345      20.339   1.644 -33.842  1.00  6.23           H  
ATOM   5190  HB  VAL A 345      19.651  -0.718 -35.608  1.00  6.23           H  
ATOM   5191 1HG1 VAL A 345      19.108   1.008 -37.239  1.00  6.23           H  
ATOM   5192 2HG1 VAL A 345      18.131   1.143 -35.778  1.00  6.23           H  
ATOM   5193 3HG1 VAL A 345      19.462   2.263 -36.029  1.00  6.23           H  
ATOM   5194 1HG2 VAL A 345      21.475   0.158 -37.043  1.00  6.23           H  
ATOM   5195 2HG2 VAL A 345      21.838   1.405 -35.825  1.00  6.23           H  
ATOM   5196 3HG2 VAL A 345      22.107  -0.315 -35.457  1.00  6.23           H  
ATOM   5197  N   PRO A 346      18.041   1.345 -32.580  1.00  6.37           N  
ATOM   5198  CA  PRO A 346      16.671   1.341 -32.046  1.00  6.37           C  
ATOM   5199  C   PRO A 346      15.571   1.417 -33.127  1.00  6.37           C  
ATOM   5200  O   PRO A 346      14.426   1.022 -32.907  1.00  6.37           O  
ATOM   5201  CB  PRO A 346      16.679   2.599 -31.164  1.00  6.37           C  
ATOM   5202  CG  PRO A 346      18.132   2.811 -30.793  1.00  6.37           C  
ATOM   5203  CD  PRO A 346      18.903   2.393 -32.014  1.00  6.37           C  
ATOM   5204  HA  PRO A 346      16.532   0.442 -31.426  1.00  6.37           H  
ATOM   5205 1HB  PRO A 346      16.236   3.455 -31.697  1.00  6.37           H  
ATOM   5206 2HB  PRO A 346      16.058   2.419 -30.275  1.00  6.37           H  
ATOM   5207 1HG  PRO A 346      18.309   3.865 -30.520  1.00  6.37           H  
ATOM   5208 2HG  PRO A 346      18.383   2.212 -29.906  1.00  6.37           H  
ATOM   5209 1HD  PRO A 346      19.017   3.235 -32.710  1.00  6.37           H  
ATOM   5210 2HD  PRO A 346      19.863   1.987 -31.694  1.00  6.37           H  
ATOM   5211  N   GLN A 347      15.925   1.973 -34.290  1.00  6.65           N  
ATOM   5212  CA  GLN A 347      15.067   2.161 -35.479  1.00  6.65           C  
ATOM   5213  C   GLN A 347      13.792   3.007 -35.310  1.00  6.65           C  
ATOM   5214  O   GLN A 347      13.038   3.166 -36.267  1.00  6.65           O  
ATOM   5215  CB  GLN A 347      14.616   0.796 -36.026  1.00  6.65           C  
ATOM   5216  CG  GLN A 347      15.731  -0.130 -36.443  1.00  6.65           C  
ATOM   5217  CD  GLN A 347      15.241  -1.427 -37.025  1.00  6.65           C  
ATOM   5218  OE1 GLN A 347      14.478  -1.452 -37.995  1.00  6.65           O  
ATOM   5219  NE2 GLN A 347      15.680  -2.531 -36.432  1.00  6.65           N  
ATOM   5220  H   GLN A 347      16.878   2.283 -34.381  1.00  6.65           H  
ATOM   5221  HA  GLN A 347      15.677   2.646 -36.240  1.00  6.65           H  
ATOM   5222 1HB  GLN A 347      14.013   0.280 -35.281  1.00  6.65           H  
ATOM   5223 2HB  GLN A 347      13.981   0.953 -36.895  1.00  6.65           H  
ATOM   5224 1HG  GLN A 347      16.346   0.366 -37.190  1.00  6.65           H  
ATOM   5225 2HG  GLN A 347      16.313  -0.371 -35.578  1.00  6.65           H  
ATOM   5226 1HE2 GLN A 347      15.393  -3.427 -36.767  1.00  6.65           H  
ATOM   5227 2HE2 GLN A 347      16.297  -2.463 -35.643  1.00  6.65           H  
ATOM   5228  N   GLN A 348      13.568   3.587 -34.131  1.00  7.05           N  
ATOM   5229  CA  GLN A 348      12.387   4.418 -33.858  1.00  7.05           C  
ATOM   5230  C   GLN A 348      11.078   3.733 -34.287  1.00  7.05           C  
ATOM   5231  O   GLN A 348      10.195   4.381 -34.851  1.00  7.05           O  
ATOM   5232  CB  GLN A 348      12.481   5.774 -34.569  1.00  7.05           C  
ATOM   5233  CG  GLN A 348      13.665   6.635 -34.161  1.00  7.05           C  
ATOM   5234  CD  GLN A 348      13.643   8.003 -34.847  1.00  7.05           C  
ATOM   5235  OE1 GLN A 348      12.596   8.653 -34.937  1.00  7.05           O  
ATOM   5236  NE2 GLN A 348      14.800   8.445 -35.333  1.00  7.05           N  
ATOM   5237  H   GLN A 348      14.228   3.419 -33.386  1.00  7.05           H  
ATOM   5238  HA  GLN A 348      12.336   4.594 -32.781  1.00  7.05           H  
ATOM   5239 1HB  GLN A 348      12.529   5.619 -35.647  1.00  7.05           H  
ATOM   5240 2HB  GLN A 348      11.576   6.344 -34.368  1.00  7.05           H  
ATOM   5241 1HG  GLN A 348      13.637   6.784 -33.077  1.00  7.05           H  
ATOM   5242 2HG  GLN A 348      14.585   6.125 -34.441  1.00  7.05           H  
ATOM   5243 1HE2 GLN A 348      14.842   9.332 -35.794  1.00  7.05           H  
ATOM   5244 2HE2 GLN A 348      15.626   7.888 -35.241  1.00  7.05           H  
ATOM   5245  N   GLY A 349      10.954   2.433 -34.022  1.00  7.57           N  
ATOM   5246  CA  GLY A 349       9.763   1.681 -34.411  1.00  7.57           C  
ATOM   5247  C   GLY A 349       8.827   1.432 -33.243  1.00  7.57           C  
ATOM   5248  O   GLY A 349       8.783   2.213 -32.297  1.00  7.57           O  
ATOM   5249  H   GLY A 349      11.715   1.955 -33.556  1.00  7.57           H  
ATOM   5250 1HA  GLY A 349       9.232   2.223 -35.195  1.00  7.57           H  
ATOM   5251 2HA  GLY A 349      10.068   0.728 -34.839  1.00  7.57           H  
ATOM   5252  N   TYR A 350       8.055   0.349 -33.343  1.00  8.15           N  
ATOM   5253  CA  TYR A 350       7.095  -0.043 -32.316  1.00  8.15           C  
ATOM   5254  C   TYR A 350       7.215  -1.528 -31.999  1.00  8.15           C  
ATOM   5255  O   TYR A 350       7.220  -2.359 -32.908  1.00  8.15           O  
ATOM   5256  CB  TYR A 350       5.664   0.213 -32.797  1.00  8.15           C  
ATOM   5257  CG  TYR A 350       5.287   1.649 -33.046  1.00  8.15           C  
ATOM   5258  CD1 TYR A 350       5.584   2.259 -34.254  1.00  8.15           C  
ATOM   5259  CD2 TYR A 350       4.586   2.332 -32.081  1.00  8.15           C  
ATOM   5260  CE1 TYR A 350       5.190   3.559 -34.479  1.00  8.15           C  
ATOM   5261  CE2 TYR A 350       4.182   3.625 -32.304  1.00  8.15           C  
ATOM   5262  CZ  TYR A 350       4.485   4.244 -33.499  1.00  8.15           C  
ATOM   5263  OH  TYR A 350       4.082   5.539 -33.735  1.00  8.15           O  
ATOM   5264  H   TYR A 350       8.149  -0.234 -34.160  1.00  8.15           H  
ATOM   5265  HA  TYR A 350       7.301   0.520 -31.405  1.00  8.15           H  
ATOM   5266 1HB  TYR A 350       5.492  -0.340 -33.722  1.00  8.15           H  
ATOM   5267 2HB  TYR A 350       4.964  -0.191 -32.061  1.00  8.15           H  
ATOM   5268  HD1 TYR A 350       6.127   1.712 -35.024  1.00  8.15           H  
ATOM   5269  HD2 TYR A 350       4.345   1.832 -31.149  1.00  8.15           H  
ATOM   5270  HE1 TYR A 350       5.425   4.042 -35.426  1.00  8.15           H  
ATOM   5271  HE2 TYR A 350       3.618   4.154 -31.540  1.00  8.15           H  
ATOM   5272  HH  TYR A 350       4.225   5.752 -34.661  1.00  8.15           H  
ATOM   5273  N   LEU A 351       7.251  -1.863 -30.715  1.00  8.75           N  
ATOM   5274  CA  LEU A 351       7.283  -3.263 -30.300  1.00  8.75           C  
ATOM   5275  C   LEU A 351       6.018  -3.701 -29.559  1.00  8.75           C  
ATOM   5276  O   LEU A 351       5.769  -4.896 -29.378  1.00  8.75           O  
ATOM   5277  CB  LEU A 351       8.523  -3.517 -29.454  1.00  8.75           C  
ATOM   5278  CG  LEU A 351       9.836  -3.246 -30.186  1.00  8.75           C  
ATOM   5279  CD1 LEU A 351      10.957  -3.428 -29.251  1.00  8.75           C  
ATOM   5280  CD2 LEU A 351       9.963  -4.193 -31.369  1.00  8.75           C  
ATOM   5281  H   LEU A 351       7.292  -1.130 -30.019  1.00  8.75           H  
ATOM   5282  HA  LEU A 351       7.366  -3.880 -31.194  1.00  8.75           H  
ATOM   5283 1HB  LEU A 351       8.490  -2.878 -28.572  1.00  8.75           H  
ATOM   5284 2HB  LEU A 351       8.525  -4.557 -29.131  1.00  8.75           H  
ATOM   5285  HG  LEU A 351       9.858  -2.211 -30.541  1.00  8.75           H  
ATOM   5286 1HD1 LEU A 351      11.884  -3.233 -29.779  1.00  8.75           H  
ATOM   5287 2HD1 LEU A 351      10.845  -2.730 -28.419  1.00  8.75           H  
ATOM   5288 3HD1 LEU A 351      10.965  -4.448 -28.871  1.00  8.75           H  
ATOM   5289 1HD2 LEU A 351      10.901  -3.999 -31.891  1.00  8.75           H  
ATOM   5290 2HD2 LEU A 351       9.950  -5.224 -31.017  1.00  8.75           H  
ATOM   5291 3HD2 LEU A 351       9.131  -4.035 -32.055  1.00  8.75           H  
ATOM   5292  N   GLY A 352       5.198  -2.734 -29.136  1.00  9.35           N  
ATOM   5293  CA  GLY A 352       4.005  -2.999 -28.315  1.00  9.35           C  
ATOM   5294  C   GLY A 352       2.844  -3.608 -29.112  1.00  9.35           C  
ATOM   5295  O   GLY A 352       1.765  -3.017 -29.234  1.00  9.35           O  
ATOM   5296  H   GLY A 352       5.424  -1.779 -29.365  1.00  9.35           H  
ATOM   5297 1HA  GLY A 352       4.274  -3.668 -27.498  1.00  9.35           H  
ATOM   5298 2HA  GLY A 352       3.677  -2.066 -27.855  1.00  9.35           H  
ATOM   5299  N   THR A 353       3.084  -4.799 -29.659  1.00  9.95           N  
ATOM   5300  CA  THR A 353       2.129  -5.505 -30.504  1.00  9.95           C  
ATOM   5301  C   THR A 353       1.679  -6.836 -29.890  1.00  9.95           C  
ATOM   5302  O   THR A 353       0.891  -7.572 -30.485  1.00  9.95           O  
ATOM   5303  CB  THR A 353       2.746  -5.726 -31.896  1.00  9.95           C  
ATOM   5304  OG1 THR A 353       3.934  -6.531 -31.784  1.00  9.95           O  
ATOM   5305  CG2 THR A 353       3.129  -4.363 -32.504  1.00  9.95           C  
ATOM   5306  H   THR A 353       4.006  -5.197 -29.505  1.00  9.95           H  
ATOM   5307  HA  THR A 353       1.245  -4.880 -30.621  1.00  9.95           H  
ATOM   5308  HB  THR A 353       2.027  -6.228 -32.541  1.00  9.95           H  
ATOM   5309  HG1 THR A 353       4.533  -6.143 -31.124  1.00  9.95           H  
ATOM   5310 1HG2 THR A 353       3.565  -4.510 -33.489  1.00  9.95           H  
ATOM   5311 2HG2 THR A 353       2.241  -3.738 -32.592  1.00  9.95           H  
ATOM   5312 3HG2 THR A 353       3.854  -3.861 -31.866  1.00  9.95           H  
ATOM   5313  N   ASP A 354       2.241  -7.154 -28.726  1.00 10.50           N  
ATOM   5314  CA  ASP A 354       1.961  -8.377 -27.974  1.00 10.50           C  
ATOM   5315  C   ASP A 354       0.854  -8.111 -26.963  1.00 10.50           C  
ATOM   5316  O   ASP A 354       1.055  -7.356 -26.015  1.00 10.50           O  
ATOM   5317  CB  ASP A 354       3.232  -8.889 -27.276  1.00 10.50           C  
ATOM   5318  CG  ASP A 354       3.077 -10.241 -26.513  1.00 10.50           C  
ATOM   5319  OD1 ASP A 354       1.972 -10.644 -26.188  1.00 10.50           O  
ATOM   5320  OD2 ASP A 354       4.093 -10.855 -26.272  1.00 10.50           O  
ATOM   5321  H   ASP A 354       2.884  -6.488 -28.329  1.00 10.50           H  
ATOM   5322  HA  ASP A 354       1.615  -9.144 -28.668  1.00 10.50           H  
ATOM   5323 1HB  ASP A 354       4.023  -9.006 -28.019  1.00 10.50           H  
ATOM   5324 2HB  ASP A 354       3.571  -8.137 -26.564  1.00 10.50           H  
ATOM   5325  N   ASN A 355      -0.327  -8.686 -27.173  1.00 10.95           N  
ATOM   5326  CA  ASN A 355      -1.449  -8.388 -26.285  1.00 10.95           C  
ATOM   5327  C   ASN A 355      -1.544  -9.324 -25.087  1.00 10.95           C  
ATOM   5328  O   ASN A 355      -2.550  -9.313 -24.365  1.00 10.95           O  
ATOM   5329  CB  ASN A 355      -2.768  -8.416 -27.030  1.00 10.95           C  
ATOM   5330  CG  ASN A 355      -3.155  -9.777 -27.558  1.00 10.95           C  
ATOM   5331  OD1 ASN A 355      -2.309 -10.587 -27.950  1.00 10.95           O  
ATOM   5332  ND2 ASN A 355      -4.438 -10.042 -27.577  1.00 10.95           N  
ATOM   5333  H   ASN A 355      -0.442  -9.317 -27.952  1.00 10.95           H  
ATOM   5334  HA  ASN A 355      -1.309  -7.381 -25.886  1.00 10.95           H  
ATOM   5335 1HB  ASN A 355      -3.562  -8.042 -26.378  1.00 10.95           H  
ATOM   5336 2HB  ASN A 355      -2.699  -7.760 -27.852  1.00 10.95           H  
ATOM   5337 1HD2 ASN A 355      -4.762 -10.927 -27.912  1.00 10.95           H  
ATOM   5338 2HD2 ASN A 355      -5.093  -9.360 -27.248  1.00 10.95           H  
ATOM   5339  N   LYS A 356      -0.519 -10.140 -24.838  1.00 11.29           N  
ATOM   5340  CA  LYS A 356      -0.629 -10.979 -23.666  1.00 11.29           C  
ATOM   5341  C   LYS A 356      -0.681 -10.077 -22.454  1.00 11.29           C  
ATOM   5342  O   LYS A 356       0.229  -9.288 -22.196  1.00 11.29           O  
ATOM   5343  CB  LYS A 356       0.527 -11.981 -23.575  1.00 11.29           C  
ATOM   5344  CG  LYS A 356       0.515 -12.912 -22.315  1.00 11.29           C  
ATOM   5345  CD  LYS A 356      -0.662 -13.897 -22.327  1.00 11.29           C  
ATOM   5346  CE  LYS A 356      -0.640 -14.897 -21.127  1.00 11.29           C  
ATOM   5347  NZ  LYS A 356      -0.851 -14.240 -19.778  1.00 11.29           N  
ATOM   5348  H   LYS A 356       0.322 -10.172 -25.432  1.00 11.29           H  
ATOM   5349  HA  LYS A 356      -1.564 -11.537 -23.713  1.00 11.29           H  
ATOM   5350 1HB  LYS A 356       0.524 -12.612 -24.465  1.00 11.29           H  
ATOM   5351 2HB  LYS A 356       1.473 -11.434 -23.581  1.00 11.29           H  
ATOM   5352 1HG  LYS A 356       1.445 -13.473 -22.272  1.00 11.29           H  
ATOM   5353 2HG  LYS A 356       0.448 -12.298 -21.421  1.00 11.29           H  
ATOM   5354 1HD  LYS A 356      -1.590 -13.324 -22.268  1.00 11.29           H  
ATOM   5355 2HD  LYS A 356      -0.660 -14.457 -23.259  1.00 11.29           H  
ATOM   5356 1HE  LYS A 356      -1.435 -15.620 -21.283  1.00 11.29           H  
ATOM   5357 2HE  LYS A 356       0.315 -15.420 -21.115  1.00 11.29           H  
ATOM   5358 1HZ  LYS A 356      -0.844 -14.925 -19.053  1.00 11.29           H  
ATOM   5359 2HZ  LYS A 356      -0.129 -13.547 -19.571  1.00 11.29           H  
ATOM   5360 3HZ  LYS A 356      -1.733 -13.715 -19.733  1.00 11.29           H  
ATOM   5361  N   ASP A 357      -1.779 -10.191 -21.728  1.00 11.55           N  
ATOM   5362  CA  ASP A 357      -2.065  -9.409 -20.539  1.00 11.55           C  
ATOM   5363  C   ASP A 357      -1.959  -7.898 -20.801  1.00 11.55           C  
ATOM   5364  O   ASP A 357      -1.542  -7.147 -19.915  1.00 11.55           O  
ATOM   5365  CB  ASP A 357      -1.079  -9.799 -19.442  1.00 11.55           C  
ATOM   5366  CG  ASP A 357      -1.103 -11.290 -19.202  1.00 11.55           C  
ATOM   5367  OD1 ASP A 357      -2.131 -11.924 -19.366  1.00 11.55           O  
ATOM   5368  OD2 ASP A 357      -0.063 -11.856 -18.944  1.00 11.55           O  
ATOM   5369  H   ASP A 357      -2.477 -10.846 -22.043  1.00 11.55           H  
ATOM   5370  HA  ASP A 357      -3.081  -9.632 -20.214  1.00 11.55           H  
ATOM   5371 1HB  ASP A 357      -0.069  -9.491 -19.714  1.00 11.55           H  
ATOM   5372 2HB  ASP A 357      -1.341  -9.285 -18.516  1.00 11.55           H  
ATOM   5373  N   GLY A 358      -2.404  -7.431 -21.975  1.00 11.73           N  
ATOM   5374  CA  GLY A 358      -2.316  -5.997 -22.238  1.00 11.73           C  
ATOM   5375  C   GLY A 358      -3.027  -5.502 -23.498  1.00 11.73           C  
ATOM   5376  O   GLY A 358      -3.888  -6.176 -24.066  1.00 11.73           O  
ATOM   5377  H   GLY A 358      -2.714  -8.077 -22.702  1.00 11.73           H  
ATOM   5378 1HA  GLY A 358      -2.711  -5.459 -21.378  1.00 11.73           H  
ATOM   5379 2HA  GLY A 358      -1.262  -5.729 -22.307  1.00 11.73           H  
ATOM   5380  N   ILE A 359      -2.693  -4.270 -23.875  1.00 11.86           N  
ATOM   5381  CA  ILE A 359      -3.303  -3.548 -24.989  1.00 11.86           C  
ATOM   5382  C   ILE A 359      -2.324  -3.324 -26.130  1.00 11.86           C  
ATOM   5383  O   ILE A 359      -1.218  -2.834 -25.913  1.00 11.86           O  
ATOM   5384  CB  ILE A 359      -3.828  -2.186 -24.487  1.00 11.86           C  
ATOM   5385  CG1 ILE A 359      -4.913  -2.413 -23.431  1.00 11.86           C  
ATOM   5386  CG2 ILE A 359      -4.335  -1.325 -25.623  1.00 11.86           C  
ATOM   5387  CD1 ILE A 359      -5.325  -1.156 -22.723  1.00 11.86           C  
ATOM   5388  H   ILE A 359      -1.969  -3.799 -23.352  1.00 11.86           H  
ATOM   5389  HA  ILE A 359      -4.140  -4.132 -25.368  1.00 11.86           H  
ATOM   5390  HB  ILE A 359      -3.013  -1.659 -23.996  1.00 11.86           H  
ATOM   5391 1HG1 ILE A 359      -5.789  -2.846 -23.913  1.00 11.86           H  
ATOM   5392 2HG1 ILE A 359      -4.547  -3.113 -22.686  1.00 11.86           H  
ATOM   5393 1HG2 ILE A 359      -4.681  -0.372 -25.232  1.00 11.86           H  
ATOM   5394 2HG2 ILE A 359      -3.533  -1.149 -26.334  1.00 11.86           H  
ATOM   5395 3HG2 ILE A 359      -5.158  -1.830 -26.126  1.00 11.86           H  
ATOM   5396 1HD1 ILE A 359      -6.097  -1.387 -21.989  1.00 11.86           H  
ATOM   5397 2HD1 ILE A 359      -4.463  -0.724 -22.220  1.00 11.86           H  
ATOM   5398 3HD1 ILE A 359      -5.718  -0.449 -23.451  1.00 11.86           H  
ATOM   5399  N   LYS A 360      -2.716  -3.681 -27.349  1.00 11.98           N  
ATOM   5400  CA  LYS A 360      -1.809  -3.454 -28.463  1.00 11.98           C  
ATOM   5401  C   LYS A 360      -1.759  -1.967 -28.741  1.00 11.98           C  
ATOM   5402  O   LYS A 360      -2.798  -1.307 -28.781  1.00 11.98           O  
ATOM   5403  CB  LYS A 360      -2.269  -4.157 -29.741  1.00 11.98           C  
ATOM   5404  CG  LYS A 360      -2.265  -5.655 -29.684  1.00 11.98           C  
ATOM   5405  CD  LYS A 360      -2.624  -6.264 -31.037  1.00 11.98           C  
ATOM   5406  CE  LYS A 360      -2.648  -7.792 -30.985  1.00 11.98           C  
ATOM   5407  NZ  LYS A 360      -2.949  -8.385 -32.325  1.00 11.98           N  
ATOM   5408  H   LYS A 360      -3.627  -4.091 -27.497  1.00 11.98           H  
ATOM   5409  HA  LYS A 360      -0.806  -3.795 -28.192  1.00 11.98           H  
ATOM   5410 1HB  LYS A 360      -3.277  -3.830 -29.991  1.00 11.98           H  
ATOM   5411 2HB  LYS A 360      -1.618  -3.860 -30.565  1.00 11.98           H  
ATOM   5412 1HG  LYS A 360      -1.295  -6.030 -29.346  1.00 11.98           H  
ATOM   5413 2HG  LYS A 360      -3.024  -5.940 -28.974  1.00 11.98           H  
ATOM   5414 1HD  LYS A 360      -3.604  -5.905 -31.351  1.00 11.98           H  
ATOM   5415 2HD  LYS A 360      -1.886  -5.954 -31.778  1.00 11.98           H  
ATOM   5416 1HE  LYS A 360      -1.680  -8.156 -30.642  1.00 11.98           H  
ATOM   5417 2HE  LYS A 360      -3.414  -8.113 -30.280  1.00 11.98           H  
ATOM   5418 1HZ  LYS A 360      -2.957  -9.391 -32.251  1.00 11.98           H  
ATOM   5419 2HZ  LYS A 360      -3.850  -8.062 -32.645  1.00 11.98           H  
ATOM   5420 3HZ  LYS A 360      -2.236  -8.102 -32.983  1.00 11.98           H  
ATOM   5421  N   THR A 361      -0.574  -1.469 -29.044  1.00 12.11           N  
ATOM   5422  CA  THR A 361      -0.394  -0.081 -29.413  1.00 12.11           C  
ATOM   5423  C   THR A 361      -0.201   0.034 -30.923  1.00 12.11           C  
ATOM   5424  O   THR A 361      -0.229   1.133 -31.484  1.00 12.11           O  
ATOM   5425  CB  THR A 361       0.791   0.499 -28.654  1.00 12.11           C  
ATOM   5426  OG1 THR A 361       1.977  -0.236 -28.996  1.00 12.11           O  
ATOM   5427  CG2 THR A 361       0.550   0.409 -27.141  1.00 12.11           C  
ATOM   5428  H   THR A 361       0.251  -2.059 -28.992  1.00 12.11           H  
ATOM   5429  HA  THR A 361      -1.288   0.477 -29.139  1.00 12.11           H  
ATOM   5430  HB  THR A 361       0.907   1.522 -28.939  1.00 12.11           H  
ATOM   5431  HG1 THR A 361       1.741  -1.179 -29.151  1.00 12.11           H  
ATOM   5432 1HG2 THR A 361       1.396   0.831 -26.600  1.00 12.11           H  
ATOM   5433 2HG2 THR A 361      -0.352   0.963 -26.891  1.00 12.11           H  
ATOM   5434 3HG2 THR A 361       0.427  -0.636 -26.850  1.00 12.11           H  
ATOM   5435  N   LYS A 362      -0.050  -1.136 -31.547  1.00 12.26           N  
ATOM   5436  CA  LYS A 362       0.128  -1.333 -32.980  1.00 12.26           C  
ATOM   5437  C   LYS A 362       1.405  -0.703 -33.520  1.00 12.26           C  
ATOM   5438  O   LYS A 362       1.551  -0.582 -34.737  1.00 12.26           O  
ATOM   5439  OXT LYS A 362       2.400  -0.728 -32.801  1.00 12.26           O  
ATOM   5440  CB  LYS A 362      -1.099  -0.806 -33.723  1.00 12.26           C  
ATOM   5441  CG  LYS A 362      -2.376  -1.587 -33.411  1.00 12.26           C  
ATOM   5442  CD  LYS A 362      -3.553  -1.072 -34.213  1.00 12.26           C  
ATOM   5443  CE  LYS A 362      -4.012   0.285 -33.693  1.00 12.26           C  
ATOM   5444  NZ  LYS A 362      -5.253   0.749 -34.368  1.00 12.26           N  
ATOM   5445  H   LYS A 362      -0.056  -1.954 -30.958  1.00 12.26           H  
ATOM   5446  HA  LYS A 362       0.193  -2.406 -33.163  1.00 12.26           H  
ATOM   5447 1HB  LYS A 362      -1.271   0.242 -33.498  1.00 12.26           H  
ATOM   5448 2HB  LYS A 362      -0.925  -0.877 -34.795  1.00 12.26           H  
ATOM   5449 1HG  LYS A 362      -2.223  -2.641 -33.639  1.00 12.26           H  
ATOM   5450 2HG  LYS A 362      -2.608  -1.496 -32.346  1.00 12.26           H  
ATOM   5451 1HD  LYS A 362      -3.268  -0.975 -35.261  1.00 12.26           H  
ATOM   5452 2HD  LYS A 362      -4.381  -1.778 -34.142  1.00 12.26           H  
ATOM   5453 1HE  LYS A 362      -4.196   0.211 -32.621  1.00 12.26           H  
ATOM   5454 2HE  LYS A 362      -3.221   1.017 -33.863  1.00 12.26           H  
ATOM   5455 1HZ  LYS A 362      -5.522   1.649 -33.997  1.00 12.26           H  
ATOM   5456 2HZ  LYS A 362      -5.085   0.831 -35.361  1.00 12.26           H  
ATOM   5457 3HZ  LYS A 362      -5.994   0.082 -34.206  1.00 12.26           H  
TER    5458
ENDMDL

