REMARK ID 693539 DOMAINID 684520 MODEL 1 1rc9-19sol-2
MODEL     1
ATOM      1  N   MET A   1       3.223  -1.035  -1.063  1.00  2.58           N  
ATOM      2  CA  MET A   1       2.120  -0.126  -1.352  1.00  2.58           C  
ATOM      3  C   MET A   1       2.530   1.329  -1.131  1.00  2.58           C  
ATOM      4  O   MET A   1       3.689   1.711  -1.335  1.00  2.58           O  
ATOM      5  CB  MET A   1       0.897  -0.505  -0.502  1.00  2.58           C  
ATOM      6  CG  MET A   1       0.292  -1.857  -0.825  1.00  2.58           C  
ATOM      7  SD  MET A   1      -0.329  -1.928  -2.519  1.00  2.58           S  
ATOM      8  CE  MET A   1      -1.703  -0.779  -2.415  1.00  2.58           C  
ATOM      9 1H   MET A   1       3.067  -1.915  -1.533  1.00  2.58           H  
ATOM     10 2H   MET A   1       4.087  -0.629  -1.391  1.00  2.58           H  
ATOM     11 3H   MET A   1       3.280  -1.190  -0.067  1.00  2.58           H  
ATOM     12  HA  MET A   1       1.852  -0.233  -2.404  1.00  2.58           H  
ATOM     13 1HB  MET A   1       1.165  -0.500   0.551  1.00  2.58           H  
ATOM     14 2HB  MET A   1       0.090   0.206  -0.643  1.00  2.58           H  
ATOM     15 1HG  MET A   1       1.036  -2.640  -0.695  1.00  2.58           H  
ATOM     16 2HG  MET A   1      -0.542  -2.060  -0.142  1.00  2.58           H  
ATOM     17 1HE  MET A   1      -2.196  -0.710  -3.385  1.00  2.58           H  
ATOM     18 2HE  MET A   1      -2.417  -1.133  -1.665  1.00  2.58           H  
ATOM     19 3HE  MET A   1      -1.332   0.203  -2.125  1.00  2.58           H  
ATOM     20  N   TYR A   2       1.601   2.154  -0.677  1.00  2.10           N  
ATOM     21  CA  TYR A   2       1.883   3.569  -0.512  1.00  2.10           C  
ATOM     22  C   TYR A   2       2.560   3.823   0.811  1.00  2.10           C  
ATOM     23  O   TYR A   2       1.914   4.256   1.756  1.00  2.10           O  
ATOM     24  CB  TYR A   2       0.581   4.349  -0.551  1.00  2.10           C  
ATOM     25  CG  TYR A   2      -0.170   4.203  -1.828  1.00  2.10           C  
ATOM     26  CD1 TYR A   2      -1.238   3.324  -1.883  1.00  2.10           C  
ATOM     27  CD2 TYR A   2       0.192   4.933  -2.942  1.00  2.10           C  
ATOM     28  CE1 TYR A   2      -1.955   3.184  -3.046  1.00  2.10           C  
ATOM     29  CE2 TYR A   2      -0.521   4.790  -4.115  1.00  2.10           C  
ATOM     30  CZ  TYR A   2      -1.597   3.922  -4.167  1.00  2.10           C  
ATOM     31  OH  TYR A   2      -2.314   3.787  -5.332  1.00  2.10           O  
ATOM     32  H   TYR A   2       0.668   1.830  -0.473  1.00  2.10           H  
ATOM     33  HA  TYR A   2       2.547   3.901  -1.311  1.00  2.10           H  
ATOM     34 1HB  TYR A   2      -0.068   4.022   0.267  1.00  2.10           H  
ATOM     35 2HB  TYR A   2       0.791   5.401  -0.404  1.00  2.10           H  
ATOM     36  HD1 TYR A   2      -1.511   2.744  -1.000  1.00  2.10           H  
ATOM     37  HD2 TYR A   2       1.036   5.621  -2.893  1.00  2.10           H  
ATOM     38  HE1 TYR A   2      -2.799   2.495  -3.086  1.00  2.10           H  
ATOM     39  HE2 TYR A   2      -0.242   5.368  -4.997  1.00  2.10           H  
ATOM     40  HH  TYR A   2      -3.120   3.287  -5.160  1.00  2.10           H  
ATOM     41  N   ASP A   3       3.870   3.590   0.864  1.00  1.67           N  
ATOM     42  CA  ASP A   3       4.600   3.672   2.130  1.00  1.67           C  
ATOM     43  C   ASP A   3       4.152   4.856   2.939  1.00  1.67           C  
ATOM     44  O   ASP A   3       4.074   5.972   2.438  1.00  1.67           O  
ATOM     45  CB  ASP A   3       6.115   3.810   1.960  1.00  1.67           C  
ATOM     46  CG  ASP A   3       6.864   3.730   3.346  1.00  1.67           C  
ATOM     47  OD1 ASP A   3       6.931   4.727   4.077  1.00  1.67           O  
ATOM     48  OD2 ASP A   3       7.355   2.664   3.648  1.00  1.67           O  
ATOM     49  H   ASP A   3       4.311   3.243   0.013  1.00  1.67           H  
ATOM     50  HA  ASP A   3       4.397   2.768   2.705  1.00  1.67           H  
ATOM     51 1HB  ASP A   3       6.486   3.017   1.310  1.00  1.67           H  
ATOM     52 2HB  ASP A   3       6.347   4.763   1.486  1.00  1.67           H  
ATOM     53  N   TYR A   4       3.932   4.608   4.218  1.00  1.33           N  
ATOM     54  CA  TYR A   4       3.450   5.588   5.174  1.00  1.33           C  
ATOM     55  C   TYR A   4       4.027   6.992   5.025  1.00  1.33           C  
ATOM     56  O   TYR A   4       3.276   7.975   5.062  1.00  1.33           O  
ATOM     57  CB  TYR A   4       3.789   5.060   6.574  1.00  1.33           C  
ATOM     58  CG  TYR A   4       3.553   6.009   7.693  1.00  1.33           C  
ATOM     59  CD1 TYR A   4       2.305   6.190   8.206  1.00  1.33           C  
ATOM     60  CD2 TYR A   4       4.635   6.713   8.215  1.00  1.33           C  
ATOM     61  CE1 TYR A   4       2.130   7.067   9.233  1.00  1.33           C  
ATOM     62  CE2 TYR A   4       4.452   7.595   9.248  1.00  1.33           C  
ATOM     63  CZ  TYR A   4       3.195   7.776   9.759  1.00  1.33           C  
ATOM     64  OH  TYR A   4       2.992   8.661  10.802  1.00  1.33           O  
ATOM     65  H   TYR A   4       4.079   3.665   4.542  1.00  1.33           H  
ATOM     66  HA  TYR A   4       2.368   5.658   5.059  1.00  1.33           H  
ATOM     67 1HB  TYR A   4       3.207   4.165   6.766  1.00  1.33           H  
ATOM     68 2HB  TYR A   4       4.842   4.770   6.597  1.00  1.33           H  
ATOM     69  HD1 TYR A   4       1.458   5.639   7.801  1.00  1.33           H  
ATOM     70  HD2 TYR A   4       5.632   6.562   7.799  1.00  1.33           H  
ATOM     71  HE1 TYR A   4       1.163   7.205   9.632  1.00  1.33           H  
ATOM     72  HE2 TYR A   4       5.300   8.148   9.656  1.00  1.33           H  
ATOM     73  HH  TYR A   4       2.062   8.975  10.792  1.00  1.33           H  
ATOM     74  N   GLU A   5       5.340   7.119   4.860  1.00  1.09           N  
ATOM     75  CA  GLU A   5       5.914   8.462   4.824  1.00  1.09           C  
ATOM     76  C   GLU A   5       5.435   9.266   3.612  1.00  1.09           C  
ATOM     77  O   GLU A   5       5.362  10.496   3.657  1.00  1.09           O  
ATOM     78  CB  GLU A   5       7.441   8.414   4.870  1.00  1.09           C  
ATOM     79  CG  GLU A   5       8.010   7.938   6.212  1.00  1.09           C  
ATOM     80  CD  GLU A   5       9.530   7.972   6.282  1.00  1.09           C  
ATOM     81  OE1 GLU A   5      10.158   8.292   5.298  1.00  1.09           O  
ATOM     82  OE2 GLU A   5      10.056   7.682   7.334  1.00  1.09           O  
ATOM     83  H   GLU A   5       5.931   6.283   4.736  1.00  1.09           H  
ATOM     84  HA  GLU A   5       5.580   8.986   5.721  1.00  1.09           H  
ATOM     85 1HB  GLU A   5       7.802   7.736   4.095  1.00  1.09           H  
ATOM     86 2HB  GLU A   5       7.844   9.404   4.660  1.00  1.09           H  
ATOM     87 1HG  GLU A   5       7.603   8.562   7.008  1.00  1.09           H  
ATOM     88 2HG  GLU A   5       7.669   6.915   6.381  1.00  1.09           H  
ATOM     89  N   ALA A   6       5.079   8.570   2.533  1.00  0.94           N  
ATOM     90  CA  ALA A   6       4.654   9.175   1.277  1.00  0.94           C  
ATOM     91  C   ALA A   6       3.424  10.046   1.454  1.00  0.94           C  
ATOM     92  O   ALA A   6       3.207  10.982   0.681  1.00  0.94           O  
ATOM     93  CB  ALA A   6       4.342   8.101   0.248  1.00  0.94           C  
ATOM     94  H   ALA A   6       5.074   7.556   2.589  1.00  0.94           H  
ATOM     95  HA  ALA A   6       5.468   9.798   0.915  1.00  0.94           H  
ATOM     96 1HB  ALA A   6       4.056   8.571  -0.690  1.00  0.94           H  
ATOM     97 2HB  ALA A   6       5.221   7.478   0.093  1.00  0.94           H  
ATOM     98 3HB  ALA A   6       3.519   7.485   0.605  1.00  0.94           H  
ATOM     99  N   ASN A   7       2.578   9.690   2.420  1.00  0.85           N  
ATOM    100  CA  ASN A   7       1.345  10.416   2.643  1.00  0.85           C  
ATOM    101  C   ASN A   7       1.351  11.262   3.883  1.00  0.85           C  
ATOM    102  O   ASN A   7       0.305  11.775   4.253  1.00  0.85           O  
ATOM    103  CB  ASN A   7       0.184   9.458   2.726  1.00  0.85           C  
ATOM    104  CG  ASN A   7      -0.128   8.870   1.432  1.00  0.85           C  
ATOM    105  OD1 ASN A   7      -0.782   9.523   0.588  1.00  0.85           O  
ATOM    106  ND2 ASN A   7       0.331   7.664   1.233  1.00  0.85           N  
ATOM    107  H   ASN A   7       2.823   8.930   3.061  1.00  0.85           H  
ATOM    108  HA  ASN A   7       1.188  11.090   1.802  1.00  0.85           H  
ATOM    109 1HB  ASN A   7       0.420   8.660   3.436  1.00  0.85           H  
ATOM    110 2HB  ASN A   7      -0.683   9.982   3.092  1.00  0.85           H  
ATOM    111 1HD2 ASN A   7       0.194   7.188   0.369  1.00  0.85           H  
ATOM    112 2HD2 ASN A   7       0.841   7.210   1.970  1.00  0.85           H  
ATOM    113  N   ASP A   8       2.511  11.468   4.500  1.00  0.80           N  
ATOM    114  CA  ASP A   8       2.546  12.228   5.740  1.00  0.80           C  
ATOM    115  C   ASP A   8       2.048  13.674   5.530  1.00  0.80           C  
ATOM    116  O   ASP A   8       2.747  14.460   4.889  1.00  0.80           O  
ATOM    117  CB  ASP A   8       3.975  12.201   6.303  1.00  0.80           C  
ATOM    118  CG  ASP A   8       4.168  12.895   7.668  1.00  0.80           C  
ATOM    119  OD1 ASP A   8       3.459  13.846   7.981  1.00  0.80           O  
ATOM    120  OD2 ASP A   8       5.036  12.471   8.391  1.00  0.80           O  
ATOM    121  H   ASP A   8       3.380  11.070   4.132  1.00  0.80           H  
ATOM    122  HA  ASP A   8       1.946  11.696   6.464  1.00  0.80           H  
ATOM    123 1HB  ASP A   8       4.292  11.156   6.403  1.00  0.80           H  
ATOM    124 2HB  ASP A   8       4.651  12.659   5.575  1.00  0.80           H  
ATOM    125  N   PRO A   9       0.892  14.085   6.118  1.00  0.77           N  
ATOM    126  CA  PRO A   9       0.268  15.396   6.007  1.00  0.77           C  
ATOM    127  C   PRO A   9       1.148  16.551   6.451  1.00  0.77           C  
ATOM    128  O   PRO A   9       0.801  17.698   6.192  1.00  0.77           O  
ATOM    129  CB  PRO A   9      -1.005  15.258   6.851  1.00  0.77           C  
ATOM    130  CG  PRO A   9      -1.294  13.800   6.832  1.00  0.77           C  
ATOM    131  CD  PRO A   9       0.062  13.153   6.933  1.00  0.77           C  
ATOM    132  HA  PRO A   9      -0.016  15.556   4.965  1.00  0.77           H  
ATOM    133 1HB  PRO A   9      -0.826  15.646   7.869  1.00  0.77           H  
ATOM    134 2HB  PRO A   9      -1.813  15.861   6.417  1.00  0.77           H  
ATOM    135 1HG  PRO A   9      -1.999  13.518   7.589  1.00  0.77           H  
ATOM    136 2HG  PRO A   9      -1.775  13.543   5.871  1.00  0.77           H  
ATOM    137 1HD  PRO A   9       0.426  13.129   7.969  1.00  0.77           H  
ATOM    138 2HD  PRO A   9      -0.057  12.172   6.514  1.00  0.77           H  
ATOM    139  N   SER A  10       2.242  16.296   7.178  1.00  0.75           N  
ATOM    140  CA  SER A  10       3.090  17.419   7.560  1.00  0.75           C  
ATOM    141  C   SER A  10       3.923  17.902   6.357  1.00  0.75           C  
ATOM    142  O   SER A  10       4.510  18.985   6.398  1.00  0.75           O  
ATOM    143  CB  SER A  10       3.988  17.064   8.727  1.00  0.75           C  
ATOM    144  OG  SER A  10       4.945  16.121   8.374  1.00  0.75           O  
ATOM    145  H   SER A  10       2.540  15.341   7.421  1.00  0.75           H  
ATOM    146  HA  SER A  10       2.448  18.239   7.879  1.00  0.75           H  
ATOM    147 1HB  SER A  10       4.480  17.966   9.087  1.00  0.75           H  
ATOM    148 2HB  SER A  10       3.382  16.672   9.541  1.00  0.75           H  
ATOM    149  HG  SER A  10       4.454  15.272   8.272  1.00  0.75           H  
ATOM    150  N   LYS A  11       3.970  17.096   5.285  1.00  0.74           N  
ATOM    151  CA  LYS A  11       4.689  17.443   4.066  1.00  0.74           C  
ATOM    152  C   LYS A  11       3.791  18.322   3.177  1.00  0.74           C  
ATOM    153  O   LYS A  11       2.712  17.863   2.793  1.00  0.74           O  
ATOM    154  CB  LYS A  11       5.071  16.187   3.293  1.00  0.74           C  
ATOM    155  CG  LYS A  11       5.909  16.443   2.065  1.00  0.74           C  
ATOM    156  CD  LYS A  11       6.230  15.159   1.330  1.00  0.74           C  
ATOM    157  CE  LYS A  11       7.064  15.449   0.110  1.00  0.74           C  
ATOM    158  NZ  LYS A  11       7.242  14.253  -0.747  1.00  0.74           N  
ATOM    159  H   LYS A  11       3.475  16.203   5.309  1.00  0.74           H  
ATOM    160  HA  LYS A  11       5.600  17.954   4.349  1.00  0.74           H  
ATOM    161 1HB  LYS A  11       5.625  15.510   3.949  1.00  0.74           H  
ATOM    162 2HB  LYS A  11       4.167  15.664   2.990  1.00  0.74           H  
ATOM    163 1HG  LYS A  11       5.370  17.099   1.392  1.00  0.74           H  
ATOM    164 2HG  LYS A  11       6.839  16.933   2.352  1.00  0.74           H  
ATOM    165 1HD  LYS A  11       6.773  14.478   1.988  1.00  0.74           H  
ATOM    166 2HD  LYS A  11       5.303  14.676   1.019  1.00  0.74           H  
ATOM    167 1HE  LYS A  11       6.585  16.229  -0.454  1.00  0.74           H  
ATOM    168 2HE  LYS A  11       8.044  15.800   0.426  1.00  0.74           H  
ATOM    169 1HZ  LYS A  11       7.799  14.510  -1.556  1.00  0.74           H  
ATOM    170 2HZ  LYS A  11       7.701  13.520  -0.232  1.00  0.74           H  
ATOM    171 3HZ  LYS A  11       6.330  13.931  -1.061  1.00  0.74           H  
ATOM    172  N   PRO A  12       4.211  19.536   2.766  1.00  0.73           N  
ATOM    173  CA  PRO A  12       3.440  20.461   1.941  1.00  0.73           C  
ATOM    174  C   PRO A  12       2.798  19.838   0.705  1.00  0.73           C  
ATOM    175  O   PRO A  12       1.674  20.180   0.354  1.00  0.73           O  
ATOM    176  CB  PRO A  12       4.508  21.478   1.535  1.00  0.73           C  
ATOM    177  CG  PRO A  12       5.462  21.494   2.702  1.00  0.73           C  
ATOM    178  CD  PRO A  12       5.537  20.057   3.166  1.00  0.73           C  
ATOM    179  HA  PRO A  12       2.683  20.948   2.564  1.00  0.73           H  
ATOM    180 1HB  PRO A  12       4.984  21.170   0.591  1.00  0.73           H  
ATOM    181 2HB  PRO A  12       4.039  22.457   1.351  1.00  0.73           H  
ATOM    182 1HG  PRO A  12       6.439  21.895   2.392  1.00  0.73           H  
ATOM    183 2HG  PRO A  12       5.076  22.165   3.485  1.00  0.73           H  
ATOM    184 1HD  PRO A  12       6.351  19.515   2.666  1.00  0.73           H  
ATOM    185 2HD  PRO A  12       5.640  20.081   4.264  1.00  0.73           H  
ATOM    186  N   GLU A  13       3.455  18.873   0.068  1.00  0.71           N  
ATOM    187  CA  GLU A  13       2.851  18.263  -1.117  1.00  0.71           C  
ATOM    188  C   GLU A  13       1.552  17.536  -0.773  1.00  0.71           C  
ATOM    189  O   GLU A  13       0.604  17.520  -1.556  1.00  0.71           O  
ATOM    190  CB  GLU A  13       3.823  17.289  -1.785  1.00  0.71           C  
ATOM    191  CG  GLU A  13       5.028  17.951  -2.458  1.00  0.71           C  
ATOM    192  CD  GLU A  13       6.005  16.958  -3.086  1.00  0.71           C  
ATOM    193  OE1 GLU A  13       5.879  15.772  -2.841  1.00  0.71           O  
ATOM    194  OE2 GLU A  13       6.883  17.389  -3.791  1.00  0.71           O  
ATOM    195  H   GLU A  13       4.370  18.582   0.372  1.00  0.71           H  
ATOM    196  HA  GLU A  13       2.612  19.059  -1.827  1.00  0.71           H  
ATOM    197 1HB  GLU A  13       4.192  16.586  -1.039  1.00  0.71           H  
ATOM    198 2HB  GLU A  13       3.291  16.709  -2.540  1.00  0.71           H  
ATOM    199 1HG  GLU A  13       4.667  18.628  -3.233  1.00  0.71           H  
ATOM    200 2HG  GLU A  13       5.555  18.547  -1.712  1.00  0.71           H  
ATOM    201  N   VAL A  14       1.521  16.921   0.404  1.00  0.70           N  
ATOM    202  CA  VAL A  14       0.386  16.134   0.837  1.00  0.70           C  
ATOM    203  C   VAL A  14      -0.703  17.084   1.258  1.00  0.70           C  
ATOM    204  O   VAL A  14      -1.886  16.861   0.993  1.00  0.70           O  
ATOM    205  CB  VAL A  14       0.759  15.215   1.997  1.00  0.70           C  
ATOM    206  CG1 VAL A  14      -0.458  14.504   2.484  1.00  0.70           C  
ATOM    207  CG2 VAL A  14       1.838  14.244   1.556  1.00  0.70           C  
ATOM    208  H   VAL A  14       2.298  17.034   1.049  1.00  0.70           H  
ATOM    209  HA  VAL A  14       0.031  15.528   0.002  1.00  0.70           H  
ATOM    210  HB  VAL A  14       1.139  15.823   2.822  1.00  0.70           H  
ATOM    211 1HG1 VAL A  14      -0.201  13.878   3.311  1.00  0.70           H  
ATOM    212 2HG1 VAL A  14      -1.207  15.231   2.798  1.00  0.70           H  
ATOM    213 3HG1 VAL A  14      -0.846  13.895   1.677  1.00  0.70           H  
ATOM    214 1HG2 VAL A  14       2.119  13.607   2.387  1.00  0.70           H  
ATOM    215 2HG2 VAL A  14       1.468  13.630   0.736  1.00  0.70           H  
ATOM    216 3HG2 VAL A  14       2.708  14.805   1.225  1.00  0.70           H  
ATOM    217  N   GLN A  15      -0.294  18.149   1.942  1.00  0.68           N  
ATOM    218  CA  GLN A  15      -1.235  19.146   2.424  1.00  0.68           C  
ATOM    219  C   GLN A  15      -1.982  19.734   1.238  1.00  0.68           C  
ATOM    220  O   GLN A  15      -3.212  19.850   1.254  1.00  0.68           O  
ATOM    221  CB  GLN A  15      -0.465  20.270   3.095  1.00  0.68           C  
ATOM    222  CG  GLN A  15       0.199  19.853   4.313  1.00  0.68           C  
ATOM    223  CD  GLN A  15       1.100  20.886   4.916  1.00  0.68           C  
ATOM    224  OE1 GLN A  15       1.254  22.026   4.447  1.00  0.68           O  
ATOM    225  NE2 GLN A  15       1.738  20.460   5.979  1.00  0.68           N  
ATOM    226  H   GLN A  15       0.706  18.248   2.134  1.00  0.68           H  
ATOM    227  HA  GLN A  15      -1.942  18.683   3.112  1.00  0.68           H  
ATOM    228 1HB  GLN A  15       0.274  20.666   2.414  1.00  0.68           H  
ATOM    229 2HB  GLN A  15      -1.147  21.079   3.344  1.00  0.68           H  
ATOM    230 1HG  GLN A  15      -0.540  19.569   5.039  1.00  0.68           H  
ATOM    231 2HG  GLN A  15       0.814  18.991   4.065  1.00  0.68           H  
ATOM    232 1HE2 GLN A  15       2.385  21.043   6.464  1.00  0.68           H  
ATOM    233 2HE2 GLN A  15       1.556  19.502   6.281  1.00  0.68           H  
ATOM    234  N   GLU A  16      -1.242  20.042   0.168  1.00  0.66           N  
ATOM    235  CA  GLU A  16      -1.870  20.571  -1.025  1.00  0.66           C  
ATOM    236  C   GLU A  16      -2.798  19.541  -1.652  1.00  0.66           C  
ATOM    237  O   GLU A  16      -3.927  19.868  -1.998  1.00  0.66           O  
ATOM    238  CB  GLU A  16      -0.810  21.027  -2.038  1.00  0.66           C  
ATOM    239  CG  GLU A  16      -0.036  22.297  -1.637  1.00  0.66           C  
ATOM    240  CD  GLU A  16       1.059  22.678  -2.624  1.00  0.66           C  
ATOM    241  OE1 GLU A  16       1.288  21.941  -3.556  1.00  0.66           O  
ATOM    242  OE2 GLU A  16       1.662  23.711  -2.437  1.00  0.66           O  
ATOM    243  H   GLU A  16      -0.228  19.936   0.200  1.00  0.66           H  
ATOM    244  HA  GLU A  16      -2.469  21.437  -0.745  1.00  0.66           H  
ATOM    245 1HB  GLU A  16      -0.080  20.225  -2.172  1.00  0.66           H  
ATOM    246 2HB  GLU A  16      -1.284  21.206  -3.004  1.00  0.66           H  
ATOM    247 1HG  GLU A  16      -0.743  23.122  -1.566  1.00  0.66           H  
ATOM    248 2HG  GLU A  16       0.401  22.150  -0.652  1.00  0.66           H  
ATOM    249  N   GLU A  17      -2.389  18.267  -1.714  1.00  0.65           N  
ATOM    250  CA  GLU A  17      -3.288  17.273  -2.290  1.00  0.65           C  
ATOM    251  C   GLU A  17      -4.569  17.090  -1.468  1.00  0.65           C  
ATOM    252  O   GLU A  17      -5.649  16.921  -2.050  1.00  0.65           O  
ATOM    253  CB  GLU A  17      -2.563  15.944  -2.543  1.00  0.65           C  
ATOM    254  CG  GLU A  17      -1.575  16.024  -3.749  1.00  0.65           C  
ATOM    255  CD  GLU A  17      -0.857  14.716  -4.120  1.00  0.65           C  
ATOM    256  OE1 GLU A  17      -0.585  13.907  -3.262  1.00  0.65           O  
ATOM    257  OE2 GLU A  17      -0.627  14.522  -5.300  1.00  0.65           O  
ATOM    258  H   GLU A  17      -1.445  18.003  -1.424  1.00  0.65           H  
ATOM    259  HA  GLU A  17      -3.591  17.642  -3.269  1.00  0.65           H  
ATOM    260 1HB  GLU A  17      -1.993  15.669  -1.656  1.00  0.65           H  
ATOM    261 2HB  GLU A  17      -3.291  15.154  -2.730  1.00  0.65           H  
ATOM    262 1HG  GLU A  17      -2.133  16.367  -4.619  1.00  0.65           H  
ATOM    263 2HG  GLU A  17      -0.829  16.781  -3.526  1.00  0.65           H  
ATOM    264  N   LEU A  18      -4.471  17.168  -0.132  1.00  0.64           N  
ATOM    265  CA  LEU A  18      -5.648  17.064   0.735  1.00  0.64           C  
ATOM    266  C   LEU A  18      -6.622  18.180   0.432  1.00  0.64           C  
ATOM    267  O   LEU A  18      -7.805  17.937   0.168  1.00  0.64           O  
ATOM    268  CB  LEU A  18      -5.229  17.142   2.222  1.00  0.64           C  
ATOM    269  CG  LEU A  18      -6.362  17.189   3.319  1.00  0.64           C  
ATOM    270  CD1 LEU A  18      -7.199  15.962   3.237  1.00  0.64           C  
ATOM    271  CD2 LEU A  18      -5.720  17.299   4.711  1.00  0.64           C  
ATOM    272  H   LEU A  18      -3.548  17.283   0.290  1.00  0.64           H  
ATOM    273  HA  LEU A  18      -6.139  16.112   0.545  1.00  0.64           H  
ATOM    274 1HB  LEU A  18      -4.593  16.290   2.443  1.00  0.64           H  
ATOM    275 2HB  LEU A  18      -4.625  18.036   2.352  1.00  0.64           H  
ATOM    276  HG  LEU A  18      -7.001  18.057   3.154  1.00  0.64           H  
ATOM    277 1HD1 LEU A  18      -7.974  16.002   3.995  1.00  0.64           H  
ATOM    278 2HD1 LEU A  18      -7.645  15.941   2.268  1.00  0.64           H  
ATOM    279 3HD1 LEU A  18      -6.592  15.082   3.385  1.00  0.64           H  
ATOM    280 1HD2 LEU A  18      -6.498  17.335   5.473  1.00  0.64           H  
ATOM    281 2HD2 LEU A  18      -5.082  16.434   4.888  1.00  0.64           H  
ATOM    282 3HD2 LEU A  18      -5.121  18.211   4.763  1.00  0.64           H  
ATOM    283  N   VAL A  19      -6.111  19.407   0.426  1.00  0.63           N  
ATOM    284  CA  VAL A  19      -6.948  20.566   0.202  1.00  0.63           C  
ATOM    285  C   VAL A  19      -7.515  20.613  -1.209  1.00  0.63           C  
ATOM    286  O   VAL A  19      -8.717  20.830  -1.386  1.00  0.63           O  
ATOM    287  CB  VAL A  19      -6.150  21.840   0.465  1.00  0.63           C  
ATOM    288  CG1 VAL A  19      -6.954  23.003   0.068  1.00  0.63           C  
ATOM    289  CG2 VAL A  19      -5.800  21.936   1.936  1.00  0.63           C  
ATOM    290  H   VAL A  19      -5.114  19.538   0.616  1.00  0.63           H  
ATOM    291  HA  VAL A  19      -7.777  20.525   0.908  1.00  0.63           H  
ATOM    292  HB  VAL A  19      -5.235  21.825  -0.134  1.00  0.63           H  
ATOM    293 1HG1 VAL A  19      -6.391  23.917   0.246  1.00  0.63           H  
ATOM    294 2HG1 VAL A  19      -7.197  22.932  -0.988  1.00  0.63           H  
ATOM    295 3HG1 VAL A  19      -7.867  23.016   0.652  1.00  0.63           H  
ATOM    296 1HG2 VAL A  19      -5.235  22.842   2.095  1.00  0.63           H  
ATOM    297 2HG2 VAL A  19      -6.705  21.968   2.517  1.00  0.63           H  
ATOM    298 3HG2 VAL A  19      -5.203  21.076   2.234  1.00  0.63           H  
ATOM    299  N   ASP A  20      -6.669  20.386  -2.222  1.00  0.62           N  
ATOM    300  CA  ASP A  20      -7.141  20.420  -3.597  1.00  0.62           C  
ATOM    301  C   ASP A  20      -8.215  19.376  -3.826  1.00  0.62           C  
ATOM    302  O   ASP A  20      -9.241  19.664  -4.440  1.00  0.62           O  
ATOM    303  CB  ASP A  20      -5.997  20.156  -4.594  1.00  0.62           C  
ATOM    304  CG  ASP A  20      -4.991  21.316  -4.776  1.00  0.62           C  
ATOM    305  OD1 ASP A  20      -5.275  22.416  -4.358  1.00  0.62           O  
ATOM    306  OD2 ASP A  20      -3.961  21.085  -5.374  1.00  0.62           O  
ATOM    307  H   ASP A  20      -5.689  20.195  -2.037  1.00  0.62           H  
ATOM    308  HA  ASP A  20      -7.564  21.403  -3.795  1.00  0.62           H  
ATOM    309 1HB  ASP A  20      -5.438  19.280  -4.255  1.00  0.62           H  
ATOM    310 2HB  ASP A  20      -6.420  19.908  -5.566  1.00  0.62           H  
ATOM    311  N   THR A  21      -8.033  18.178  -3.271  1.00  0.61           N  
ATOM    312  CA  THR A  21      -9.016  17.139  -3.482  1.00  0.61           C  
ATOM    313  C   THR A  21     -10.343  17.529  -2.854  1.00  0.61           C  
ATOM    314  O   THR A  21     -11.387  17.399  -3.493  1.00  0.61           O  
ATOM    315  CB  THR A  21      -8.538  15.805  -2.918  1.00  0.61           C  
ATOM    316  OG1 THR A  21      -7.325  15.419  -3.566  1.00  0.61           O  
ATOM    317  CG2 THR A  21      -9.616  14.730  -3.159  1.00  0.61           C  
ATOM    318  H   THR A  21      -7.186  17.956  -2.744  1.00  0.61           H  
ATOM    319  HA  THR A  21      -9.171  17.022  -4.554  1.00  0.61           H  
ATOM    320  HB  THR A  21      -8.337  15.924  -1.862  1.00  0.61           H  
ATOM    321  HG1 THR A  21      -6.604  16.005  -3.232  1.00  0.61           H  
ATOM    322 1HG2 THR A  21      -9.276  13.778  -2.769  1.00  0.61           H  
ATOM    323 2HG2 THR A  21     -10.541  15.021  -2.659  1.00  0.61           H  
ATOM    324 3HG2 THR A  21      -9.799  14.629  -4.227  1.00  0.61           H  
ATOM    325  N   ILE A  22     -10.308  18.048  -1.626  1.00  0.61           N  
ATOM    326  CA  ILE A  22     -11.535  18.453  -0.954  1.00  0.61           C  
ATOM    327  C   ILE A  22     -12.217  19.576  -1.743  1.00  0.61           C  
ATOM    328  O   ILE A  22     -13.439  19.562  -1.921  1.00  0.61           O  
ATOM    329  CB  ILE A  22     -11.262  18.819   0.514  1.00  0.61           C  
ATOM    330  CG1 ILE A  22     -10.864  17.522   1.270  1.00  0.61           C  
ATOM    331  CG2 ILE A  22     -12.513  19.434   1.153  1.00  0.61           C  
ATOM    332  CD1 ILE A  22     -10.285  17.752   2.623  1.00  0.61           C  
ATOM    333  H   ILE A  22      -9.416  18.143  -1.135  1.00  0.61           H  
ATOM    334  HA  ILE A  22     -12.209  17.605  -0.943  1.00  0.61           H  
ATOM    335  HB  ILE A  22     -10.423  19.520   0.569  1.00  0.61           H  
ATOM    336 1HG1 ILE A  22     -11.751  16.913   1.380  1.00  0.61           H  
ATOM    337 2HG1 ILE A  22     -10.136  16.969   0.674  1.00  0.61           H  
ATOM    338 1HG2 ILE A  22     -12.306  19.671   2.193  1.00  0.61           H  
ATOM    339 2HG2 ILE A  22     -12.785  20.342   0.617  1.00  0.61           H  
ATOM    340 3HG2 ILE A  22     -13.343  18.721   1.103  1.00  0.61           H  
ATOM    341 1HD1 ILE A  22     -10.054  16.797   3.085  1.00  0.61           H  
ATOM    342 2HD1 ILE A  22      -9.376  18.343   2.524  1.00  0.61           H  
ATOM    343 3HD1 ILE A  22     -10.991  18.284   3.229  1.00  0.61           H  
ATOM    344  N   ASN A  23     -11.443  20.549  -2.230  1.00  0.61           N  
ATOM    345  CA  ASN A  23     -12.032  21.613  -3.032  1.00  0.61           C  
ATOM    346  C   ASN A  23     -12.695  21.069  -4.297  1.00  0.61           C  
ATOM    347  O   ASN A  23     -13.793  21.509  -4.648  1.00  0.61           O  
ATOM    348  CB  ASN A  23     -10.977  22.645  -3.372  1.00  0.61           C  
ATOM    349  CG  ASN A  23     -10.685  23.511  -2.220  1.00  0.61           C  
ATOM    350  OD1 ASN A  23     -11.558  23.653  -1.372  1.00  0.61           O  
ATOM    351  ND2 ASN A  23      -9.507  24.073  -2.128  1.00  0.61           N  
ATOM    352  H   ASN A  23     -10.439  20.545  -2.050  1.00  0.61           H  
ATOM    353  HA  ASN A  23     -12.809  22.096  -2.439  1.00  0.61           H  
ATOM    354 1HB  ASN A  23     -10.060  22.135  -3.675  1.00  0.61           H  
ATOM    355 2HB  ASN A  23     -11.310  23.252  -4.212  1.00  0.61           H  
ATOM    356 1HD2 ASN A  23      -9.276  24.669  -1.315  1.00  0.61           H  
ATOM    357 2HD2 ASN A  23      -8.821  23.921  -2.841  1.00  0.61           H  
ATOM    358  N   GLU A  24     -12.090  20.066  -4.938  1.00  0.62           N  
ATOM    359  CA  GLU A  24     -12.702  19.485  -6.127  1.00  0.62           C  
ATOM    360  C   GLU A  24     -13.981  18.717  -5.754  1.00  0.62           C  
ATOM    361  O   GLU A  24     -14.972  18.748  -6.492  1.00  0.62           O  
ATOM    362  CB  GLU A  24     -11.705  18.594  -6.879  1.00  0.62           C  
ATOM    363  CG  GLU A  24     -10.515  19.360  -7.559  1.00  0.62           C  
ATOM    364  CD  GLU A  24     -10.913  20.356  -8.653  1.00  0.62           C  
ATOM    365  OE1 GLU A  24     -11.640  19.987  -9.541  1.00  0.62           O  
ATOM    366  OE2 GLU A  24     -10.467  21.496  -8.590  1.00  0.62           O  
ATOM    367  H   GLU A  24     -11.176  19.735  -4.621  1.00  0.62           H  
ATOM    368  HA  GLU A  24     -12.983  20.296  -6.795  1.00  0.62           H  
ATOM    369 1HB  GLU A  24     -11.273  17.875  -6.180  1.00  0.62           H  
ATOM    370 2HB  GLU A  24     -12.228  18.029  -7.648  1.00  0.62           H  
ATOM    371 1HG  GLU A  24      -9.986  19.913  -6.793  1.00  0.62           H  
ATOM    372 2HG  GLU A  24      -9.823  18.631  -7.974  1.00  0.62           H  
ATOM    373  N   LEU A  25     -13.992  18.063  -4.581  1.00  0.64           N  
ATOM    374  CA  LEU A  25     -15.188  17.346  -4.147  1.00  0.64           C  
ATOM    375  C   LEU A  25     -16.325  18.336  -3.957  1.00  0.64           C  
ATOM    376  O   LEU A  25     -17.479  18.060  -4.291  1.00  0.64           O  
ATOM    377  CB  LEU A  25     -14.965  16.608  -2.816  1.00  0.64           C  
ATOM    378  CG  LEU A  25     -13.988  15.402  -2.841  1.00  0.64           C  
ATOM    379  CD1 LEU A  25     -13.772  14.886  -1.415  1.00  0.64           C  
ATOM    380  CD2 LEU A  25     -14.554  14.332  -3.718  1.00  0.64           C  
ATOM    381  H   LEU A  25     -13.144  18.037  -4.012  1.00  0.64           H  
ATOM    382  HA  LEU A  25     -15.468  16.628  -4.916  1.00  0.64           H  
ATOM    383 1HB  LEU A  25     -14.588  17.321  -2.088  1.00  0.64           H  
ATOM    384 2HB  LEU A  25     -15.927  16.245  -2.460  1.00  0.64           H  
ATOM    385  HG  LEU A  25     -13.038  15.708  -3.236  1.00  0.64           H  
ATOM    386 1HD1 LEU A  25     -13.091  14.038  -1.433  1.00  0.64           H  
ATOM    387 2HD1 LEU A  25     -13.358  15.666  -0.792  1.00  0.64           H  
ATOM    388 3HD1 LEU A  25     -14.729  14.579  -1.017  1.00  0.64           H  
ATOM    389 1HD2 LEU A  25     -13.870  13.475  -3.747  1.00  0.64           H  
ATOM    390 2HD2 LEU A  25     -15.506  14.025  -3.323  1.00  0.64           H  
ATOM    391 3HD2 LEU A  25     -14.683  14.724  -4.725  1.00  0.64           H  
ATOM    392  N   ARG A  26     -15.986  19.520  -3.456  1.00  0.66           N  
ATOM    393  CA  ARG A  26     -16.972  20.559  -3.233  1.00  0.66           C  
ATOM    394  C   ARG A  26     -17.490  21.134  -4.572  1.00  0.66           C  
ATOM    395  O   ARG A  26     -18.702  21.258  -4.781  1.00  0.66           O  
ATOM    396  CB  ARG A  26     -16.349  21.653  -2.371  1.00  0.66           C  
ATOM    397  CG  ARG A  26     -17.240  22.718  -2.037  1.00  0.66           C  
ATOM    398  CD  ARG A  26     -18.376  22.220  -1.249  1.00  0.66           C  
ATOM    399  NE  ARG A  26     -19.225  23.288  -0.850  1.00  0.66           N  
ATOM    400  CZ  ARG A  26     -20.532  23.181  -0.678  1.00  0.66           C  
ATOM    401  NH1 ARG A  26     -21.102  22.033  -0.888  1.00  0.66           N  
ATOM    402  NH2 ARG A  26     -21.247  24.228  -0.311  1.00  0.66           N  
ATOM    403  H   ARG A  26     -15.018  19.679  -3.171  1.00  0.66           H  
ATOM    404  HA  ARG A  26     -17.812  20.127  -2.693  1.00  0.66           H  
ATOM    405 1HB  ARG A  26     -15.964  21.219  -1.445  1.00  0.66           H  
ATOM    406 2HB  ARG A  26     -15.506  22.098  -2.893  1.00  0.66           H  
ATOM    407 1HG  ARG A  26     -16.712  23.502  -1.489  1.00  0.66           H  
ATOM    408 2HG  ARG A  26     -17.614  23.105  -2.972  1.00  0.66           H  
ATOM    409 1HD  ARG A  26     -18.963  21.517  -1.842  1.00  0.66           H  
ATOM    410 2HD  ARG A  26     -18.010  21.723  -0.352  1.00  0.66           H  
ATOM    411  HE  ARG A  26     -18.805  24.182  -0.689  1.00  0.66           H  
ATOM    412 1HH1 ARG A  26     -20.551  21.237  -1.168  1.00  0.66           H  
ATOM    413 2HH1 ARG A  26     -22.090  21.935  -0.760  1.00  0.66           H  
ATOM    414 1HH2 ARG A  26     -20.836  25.156  -0.127  1.00  0.66           H  
ATOM    415 2HH2 ARG A  26     -22.240  24.145  -0.188  1.00  0.66           H  
ATOM    416  N   LYS A  27     -16.580  21.396  -5.522  1.00  0.70           N  
ATOM    417  CA  LYS A  27     -16.956  21.932  -6.839  1.00  0.70           C  
ATOM    418  C   LYS A  27     -17.845  20.962  -7.609  1.00  0.70           C  
ATOM    419  O   LYS A  27     -18.716  21.365  -8.393  1.00  0.70           O  
ATOM    420  CB  LYS A  27     -15.737  22.169  -7.725  1.00  0.70           C  
ATOM    421  CG  LYS A  27     -14.822  23.274  -7.372  1.00  0.70           C  
ATOM    422  CD  LYS A  27     -13.676  23.285  -8.359  1.00  0.70           C  
ATOM    423  CE  LYS A  27     -12.630  24.313  -8.050  1.00  0.70           C  
ATOM    424  NZ  LYS A  27     -11.498  24.206  -9.019  1.00  0.70           N  
ATOM    425  H   LYS A  27     -15.591  21.263  -5.305  1.00  0.70           H  
ATOM    426  HA  LYS A  27     -17.500  22.864  -6.695  1.00  0.70           H  
ATOM    427 1HB  LYS A  27     -15.134  21.257  -7.738  1.00  0.70           H  
ATOM    428 2HB  LYS A  27     -16.069  22.339  -8.747  1.00  0.70           H  
ATOM    429 1HG  LYS A  27     -15.347  24.227  -7.407  1.00  0.70           H  
ATOM    430 2HG  LYS A  27     -14.443  23.109  -6.387  1.00  0.70           H  
ATOM    431 1HD  LYS A  27     -13.196  22.304  -8.368  1.00  0.70           H  
ATOM    432 2HD  LYS A  27     -14.062  23.484  -9.356  1.00  0.70           H  
ATOM    433 1HE  LYS A  27     -13.059  25.315  -8.112  1.00  0.70           H  
ATOM    434 2HE  LYS A  27     -12.250  24.148  -7.045  1.00  0.70           H  
ATOM    435 1HZ  LYS A  27     -10.778  24.907  -8.819  1.00  0.70           H  
ATOM    436 2HZ  LYS A  27     -11.087  23.257  -8.958  1.00  0.70           H  
ATOM    437 3HZ  LYS A  27     -11.828  24.375  -9.958  1.00  0.70           H  
ATOM    438  N   GLY A  28     -17.603  19.676  -7.383  1.00  0.73           N  
ATOM    439  CA  GLY A  28     -18.275  18.582  -8.057  1.00  0.73           C  
ATOM    440  C   GLY A  28     -19.677  18.261  -7.544  1.00  0.73           C  
ATOM    441  O   GLY A  28     -20.308  17.327  -8.046  1.00  0.73           O  
ATOM    442  H   GLY A  28     -16.853  19.428  -6.736  1.00  0.73           H  
ATOM    443 1HA  GLY A  28     -18.325  18.805  -9.122  1.00  0.73           H  
ATOM    444 2HA  GLY A  28     -17.653  17.694  -7.960  1.00  0.73           H  
ATOM    445  N   MET A  29     -20.189  18.998  -6.556  1.00  0.75           N  
ATOM    446  CA  MET A  29     -21.527  18.661  -6.086  1.00  0.75           C  
ATOM    447  C   MET A  29     -22.578  18.897  -7.171  1.00  0.75           C  
ATOM    448  O   MET A  29     -22.479  19.835  -7.967  1.00  0.75           O  
ATOM    449  CB  MET A  29     -21.872  19.381  -4.785  1.00  0.75           C  
ATOM    450  CG  MET A  29     -21.013  18.908  -3.638  1.00  0.75           C  
ATOM    451  SD  MET A  29     -21.161  17.113  -3.409  1.00  0.75           S  
ATOM    452  CE  MET A  29     -22.804  16.840  -2.777  1.00  0.75           C  
ATOM    453  H   MET A  29     -19.657  19.761  -6.128  1.00  0.75           H  
ATOM    454  HA  MET A  29     -21.544  17.597  -5.866  1.00  0.75           H  
ATOM    455 1HB  MET A  29     -21.726  20.453  -4.906  1.00  0.75           H  
ATOM    456 2HB  MET A  29     -22.911  19.210  -4.542  1.00  0.75           H  
ATOM    457 1HG  MET A  29     -19.968  19.147  -3.836  1.00  0.75           H  
ATOM    458 2HG  MET A  29     -21.315  19.405  -2.719  1.00  0.75           H  
ATOM    459 1HE  MET A  29     -22.966  15.772  -2.638  1.00  0.75           H  
ATOM    460 2HE  MET A  29     -22.909  17.338  -1.821  1.00  0.75           H  
ATOM    461 3HE  MET A  29     -23.541  17.233  -3.486  1.00  0.75           H  
ATOM    462  N   ASP A  30     -23.562  17.999  -7.194  1.00  0.76           N  
ATOM    463  CA  ASP A  30     -24.683  18.006  -8.130  1.00  0.76           C  
ATOM    464  C   ASP A  30     -25.977  17.844  -7.322  1.00  0.76           C  
ATOM    465  O   ASP A  30     -26.216  16.772  -6.765  1.00  0.76           O  
ATOM    466  CB  ASP A  30     -24.533  16.868  -9.148  1.00  0.76           C  
ATOM    467  CG  ASP A  30     -25.589  16.855 -10.291  1.00  0.76           C  
ATOM    468  OD1 ASP A  30     -26.528  17.612 -10.243  1.00  0.76           O  
ATOM    469  OD2 ASP A  30     -25.419  16.075 -11.201  1.00  0.76           O  
ATOM    470  H   ASP A  30     -23.529  17.260  -6.507  1.00  0.76           H  
ATOM    471  HA  ASP A  30     -24.682  18.947  -8.667  1.00  0.76           H  
ATOM    472 1HB  ASP A  30     -23.542  16.931  -9.603  1.00  0.76           H  
ATOM    473 2HB  ASP A  30     -24.582  15.912  -8.626  1.00  0.76           H  
ATOM    474  N   PRO A  31     -26.814  18.887  -7.228  1.00  0.76           N  
ATOM    475  CA  PRO A  31     -26.804  20.192  -7.881  1.00  0.76           C  
ATOM    476  C   PRO A  31     -25.720  21.123  -7.365  1.00  0.76           C  
ATOM    477  O   PRO A  31     -25.142  20.894  -6.306  1.00  0.76           O  
ATOM    478  CB  PRO A  31     -28.197  20.718  -7.567  1.00  0.76           C  
ATOM    479  CG  PRO A  31     -28.554  20.067  -6.245  1.00  0.76           C  
ATOM    480  CD  PRO A  31     -27.941  18.693  -6.320  1.00  0.76           C  
ATOM    481  HA  PRO A  31     -26.697  20.041  -8.969  1.00  0.76           H  
ATOM    482 1HB  PRO A  31     -28.166  21.802  -7.544  1.00  0.76           H  
ATOM    483 2HB  PRO A  31     -28.890  20.440  -8.375  1.00  0.76           H  
ATOM    484 1HG  PRO A  31     -28.136  20.649  -5.426  1.00  0.76           H  
ATOM    485 2HG  PRO A  31     -29.644  20.045  -6.098  1.00  0.76           H  
ATOM    486 1HD  PRO A  31     -27.574  18.376  -5.337  1.00  0.76           H  
ATOM    487 2HD  PRO A  31     -28.646  17.965  -6.747  1.00  0.76           H  
ATOM    488  N   LYS A  32     -25.451  22.182  -8.112  1.00  0.74           N  
ATOM    489  CA  LYS A  32     -24.428  23.139  -7.713  1.00  0.74           C  
ATOM    490  C   LYS A  32     -24.766  23.904  -6.447  1.00  0.74           C  
ATOM    491  O   LYS A  32     -25.935  24.183  -6.157  1.00  0.74           O  
ATOM    492  CB  LYS A  32     -24.167  24.143  -8.829  1.00  0.74           C  
ATOM    493  CG  LYS A  32     -23.602  23.543 -10.100  1.00  0.74           C  
ATOM    494  CD  LYS A  32     -22.208  22.987  -9.850  1.00  0.74           C  
ATOM    495  CE  LYS A  32     -21.544  22.511 -11.127  1.00  0.74           C  
ATOM    496  NZ  LYS A  32     -20.223  21.898 -10.858  1.00  0.74           N  
ATOM    497  H   LYS A  32     -25.951  22.331  -8.978  1.00  0.74           H  
ATOM    498  HA  LYS A  32     -23.506  22.583  -7.526  1.00  0.74           H  
ATOM    499 1HB  LYS A  32     -25.098  24.655  -9.078  1.00  0.74           H  
ATOM    500 2HB  LYS A  32     -23.479  24.903  -8.462  1.00  0.74           H  
ATOM    501 1HG  LYS A  32     -24.250  22.738 -10.444  1.00  0.74           H  
ATOM    502 2HG  LYS A  32     -23.553  24.309 -10.872  1.00  0.74           H  
ATOM    503 1HD  LYS A  32     -21.584  23.751  -9.387  1.00  0.74           H  
ATOM    504 2HD  LYS A  32     -22.275  22.140  -9.161  1.00  0.74           H  
ATOM    505 1HE  LYS A  32     -22.183  21.777 -11.615  1.00  0.74           H  
ATOM    506 2HE  LYS A  32     -21.408  23.363 -11.794  1.00  0.74           H  
ATOM    507 1HZ  LYS A  32     -19.802  21.593 -11.717  1.00  0.74           H  
ATOM    508 2HZ  LYS A  32     -19.614  22.569 -10.403  1.00  0.74           H  
ATOM    509 3HZ  LYS A  32     -20.349  21.096 -10.244  1.00  0.74           H  
ATOM    510  N   ALA A  33     -23.716  24.220  -5.689  1.00  0.72           N  
ATOM    511  CA  ALA A  33     -23.839  24.981  -4.459  1.00  0.72           C  
ATOM    512  C   ALA A  33     -23.581  26.469  -4.651  1.00  0.72           C  
ATOM    513  O   ALA A  33     -22.574  26.882  -5.240  1.00  0.72           O  
ATOM    514  CB  ALA A  33     -22.868  24.440  -3.453  1.00  0.72           C  
ATOM    515  H   ALA A  33     -22.798  23.927  -5.991  1.00  0.72           H  
ATOM    516  HA  ALA A  33     -24.857  24.869  -4.090  1.00  0.72           H  
ATOM    517 1HB  ALA A  33     -22.967  24.992  -2.514  1.00  0.72           H  
ATOM    518 2HB  ALA A  33     -23.045  23.390  -3.282  1.00  0.72           H  
ATOM    519 3HB  ALA A  33     -21.889  24.559  -3.849  1.00  0.72           H  
ATOM    520  N   SER A  34     -24.455  27.261  -4.053  1.00  0.70           N  
ATOM    521  CA  SER A  34     -24.416  28.716  -4.061  1.00  0.70           C  
ATOM    522  C   SER A  34     -23.555  29.321  -2.940  1.00  0.70           C  
ATOM    523  O   SER A  34     -23.436  30.546  -2.816  1.00  0.70           O  
ATOM    524  CB  SER A  34     -25.826  29.217  -3.970  1.00  0.70           C  
ATOM    525  OG  SER A  34     -26.416  28.829  -2.766  1.00  0.70           O  
ATOM    526  H   SER A  34     -25.243  26.823  -3.568  1.00  0.70           H  
ATOM    527  HA  SER A  34     -24.015  29.027  -5.020  1.00  0.70           H  
ATOM    528 1HB  SER A  34     -25.825  30.297  -4.038  1.00  0.70           H  
ATOM    529 2HB  SER A  34     -26.403  28.835  -4.806  1.00  0.70           H  
ATOM    530  HG  SER A  34     -26.295  27.855  -2.714  1.00  0.70           H  
ATOM    531  N   ASP A  35     -23.011  28.450  -2.099  1.00  0.67           N  
ATOM    532  CA  ASP A  35     -22.221  28.778  -0.910  1.00  0.67           C  
ATOM    533  C   ASP A  35     -20.999  27.867  -0.728  1.00  0.67           C  
ATOM    534  O   ASP A  35     -20.775  27.301   0.340  1.00  0.67           O  
ATOM    535  CB  ASP A  35     -23.148  28.715   0.288  1.00  0.67           C  
ATOM    536  CG  ASP A  35     -23.776  27.341   0.410  1.00  0.67           C  
ATOM    537  OD1 ASP A  35     -23.347  26.473  -0.299  1.00  0.67           O  
ATOM    538  OD2 ASP A  35     -24.700  27.165   1.165  1.00  0.67           O  
ATOM    539  H   ASP A  35     -23.162  27.473  -2.303  1.00  0.67           H  
ATOM    540  HA  ASP A  35     -21.860  29.804  -1.013  1.00  0.67           H  
ATOM    541 1HB  ASP A  35     -22.593  28.912   1.189  1.00  0.67           H  
ATOM    542 2HB  ASP A  35     -23.931  29.469   0.198  1.00  0.67           H  
ATOM    543  N   ALA A  36     -20.298  27.577  -1.805  1.00  0.65           N  
ATOM    544  CA  ALA A  36     -19.175  26.646  -1.731  1.00  0.65           C  
ATOM    545  C   ALA A  36     -17.835  27.305  -1.592  1.00  0.65           C  
ATOM    546  O   ALA A  36     -17.358  27.829  -2.576  1.00  0.65           O  
ATOM    547  CB  ALA A  36     -19.151  25.820  -2.981  1.00  0.65           C  
ATOM    548  H   ALA A  36     -20.518  28.037  -2.678  1.00  0.65           H  
ATOM    549  HA  ALA A  36     -19.309  26.027  -0.859  1.00  0.65           H  
ATOM    550 1HB  ALA A  36     -18.359  25.135  -2.928  1.00  0.65           H  
ATOM    551 2HB  ALA A  36     -20.067  25.302  -3.072  1.00  0.65           H  
ATOM    552 3HB  ALA A  36     -19.010  26.474  -3.841  1.00  0.65           H  
ATOM    553  N   CYS A  37     -17.228  27.288  -0.406  1.00  0.64           N  
ATOM    554  CA  CYS A  37     -15.934  27.958  -0.223  1.00  0.64           C  
ATOM    555  C   CYS A  37     -14.730  27.064  -0.402  1.00  0.64           C  
ATOM    556  O   CYS A  37     -14.778  25.842  -0.193  1.00  0.64           O  
ATOM    557  CB  CYS A  37     -15.847  28.649   1.142  1.00  0.64           C  
ATOM    558  SG  CYS A  37     -16.844  30.211   1.330  1.00  0.64           S  
ATOM    559  H   CYS A  37     -17.671  26.854   0.388  1.00  0.64           H  
ATOM    560  HA  CYS A  37     -15.863  28.731  -0.977  1.00  0.64           H  
ATOM    561 1HB  CYS A  37     -16.166  27.953   1.921  1.00  0.64           H  
ATOM    562 2HB  CYS A  37     -14.801  28.896   1.344  1.00  0.64           H  
ATOM    563  N   ILE A  38     -13.623  27.723  -0.714  1.00  0.62           N  
ATOM    564  CA  ILE A  38     -12.309  27.133  -0.840  1.00  0.62           C  
ATOM    565  C   ILE A  38     -11.717  26.762   0.489  1.00  0.62           C  
ATOM    566  O   ILE A  38     -11.652  27.579   1.411  1.00  0.62           O  
ATOM    567  CB  ILE A  38     -11.336  28.103  -1.545  1.00  0.62           C  
ATOM    568  CG1 ILE A  38     -11.811  28.315  -2.910  1.00  0.62           C  
ATOM    569  CG2 ILE A  38      -9.924  27.604  -1.541  1.00  0.62           C  
ATOM    570  CD1 ILE A  38     -11.088  29.327  -3.700  1.00  0.62           C  
ATOM    571  H   ILE A  38     -13.727  28.721  -0.884  1.00  0.62           H  
ATOM    572  HA  ILE A  38     -12.397  26.228  -1.440  1.00  0.62           H  
ATOM    573  HB  ILE A  38     -11.379  29.067  -1.038  1.00  0.62           H  
ATOM    574 1HG1 ILE A  38     -11.758  27.383  -3.429  1.00  0.62           H  
ATOM    575 2HG1 ILE A  38     -12.840  28.634  -2.841  1.00  0.62           H  
ATOM    576 1HG2 ILE A  38      -9.288  28.321  -2.046  1.00  0.62           H  
ATOM    577 2HG2 ILE A  38      -9.581  27.475  -0.521  1.00  0.62           H  
ATOM    578 3HG2 ILE A  38      -9.880  26.667  -2.058  1.00  0.62           H  
ATOM    579 1HD1 ILE A  38     -11.546  29.399  -4.689  1.00  0.62           H  
ATOM    580 2HD1 ILE A  38     -11.144  30.261  -3.225  1.00  0.62           H  
ATOM    581 3HD1 ILE A  38     -10.045  29.038  -3.804  1.00  0.62           H  
ATOM    582  N   ARG A  39     -11.266  25.526   0.587  1.00  0.61           N  
ATOM    583  CA  ARG A  39     -10.639  25.069   1.788  1.00  0.61           C  
ATOM    584  C   ARG A  39      -9.175  25.441   1.753  1.00  0.61           C  
ATOM    585  O   ARG A  39      -8.556  25.458   0.679  1.00  0.61           O  
ATOM    586  CB  ARG A  39     -10.769  23.565   1.950  1.00  0.61           C  
ATOM    587  CG  ARG A  39     -12.033  23.070   2.604  1.00  0.61           C  
ATOM    588  CD  ARG A  39     -13.268  23.384   1.814  1.00  0.61           C  
ATOM    589  NE  ARG A  39     -14.389  22.668   2.350  1.00  0.61           N  
ATOM    590  CZ  ARG A  39     -15.690  22.952   2.162  1.00  0.61           C  
ATOM    591  NH1 ARG A  39     -16.113  23.973   1.442  1.00  0.61           N  
ATOM    592  NH2 ARG A  39     -16.573  22.191   2.735  1.00  0.61           N  
ATOM    593  H   ARG A  39     -11.374  24.886  -0.186  1.00  0.61           H  
ATOM    594  HA  ARG A  39     -11.127  25.554   2.613  1.00  0.61           H  
ATOM    595 1HB  ARG A  39     -10.692  23.084   0.982  1.00  0.61           H  
ATOM    596 2HB  ARG A  39      -9.935  23.207   2.553  1.00  0.61           H  
ATOM    597 1HG  ARG A  39     -11.967  21.996   2.738  1.00  0.61           H  
ATOM    598 2HG  ARG A  39     -12.130  23.543   3.583  1.00  0.61           H  
ATOM    599 1HD  ARG A  39     -13.489  24.454   1.872  1.00  0.61           H  
ATOM    600 2HD  ARG A  39     -13.138  23.094   0.771  1.00  0.61           H  
ATOM    601  HE  ARG A  39     -14.183  21.868   2.924  1.00  0.61           H  
ATOM    602 1HH1 ARG A  39     -15.465  24.610   0.968  1.00  0.61           H  
ATOM    603 2HH1 ARG A  39     -17.099  24.145   1.377  1.00  0.61           H  
ATOM    604 1HH2 ARG A  39     -16.282  21.405   3.296  1.00  0.61           H  
ATOM    605 2HH2 ARG A  39     -17.559  22.428   2.648  1.00  0.61           H  
ATOM    606  N   ARG A  40      -8.622  25.702   2.924  1.00  0.61           N  
ATOM    607  CA  ARG A  40      -7.202  25.970   3.086  1.00  0.61           C  
ATOM    608  C   ARG A  40      -6.633  25.063   4.170  1.00  0.61           C  
ATOM    609  O   ARG A  40      -7.375  24.592   5.032  1.00  0.61           O  
ATOM    610  CB  ARG A  40      -6.967  27.431   3.439  1.00  0.61           C  
ATOM    611  CG  ARG A  40      -7.492  28.453   2.407  1.00  0.61           C  
ATOM    612  CD  ARG A  40      -6.712  28.409   1.129  1.00  0.61           C  
ATOM    613  NE  ARG A  40      -7.157  29.423   0.183  1.00  0.61           N  
ATOM    614  CZ  ARG A  40      -6.706  29.545  -1.083  1.00  0.61           C  
ATOM    615  NH1 ARG A  40      -5.802  28.712  -1.548  1.00  0.61           N  
ATOM    616  NH2 ARG A  40      -7.174  30.506  -1.858  1.00  0.61           N  
ATOM    617  H   ARG A  40      -9.238  25.734   3.736  1.00  0.61           H  
ATOM    618  HA  ARG A  40      -6.694  25.753   2.147  1.00  0.61           H  
ATOM    619 1HB  ARG A  40      -7.454  27.649   4.390  1.00  0.61           H  
ATOM    620 2HB  ARG A  40      -5.899  27.607   3.573  1.00  0.61           H  
ATOM    621 1HG  ARG A  40      -8.540  28.249   2.176  1.00  0.61           H  
ATOM    622 2HG  ARG A  40      -7.408  29.456   2.821  1.00  0.61           H  
ATOM    623 1HD  ARG A  40      -5.657  28.579   1.339  1.00  0.61           H  
ATOM    624 2HD  ARG A  40      -6.835  27.433   0.662  1.00  0.61           H  
ATOM    625  HE  ARG A  40      -7.853  30.084   0.500  1.00  0.61           H  
ATOM    626 1HH1 ARG A  40      -5.444  27.975  -0.957  1.00  0.61           H  
ATOM    627 2HH1 ARG A  40      -5.466  28.807  -2.495  1.00  0.61           H  
ATOM    628 1HH2 ARG A  40      -7.864  31.150  -1.501  1.00  0.61           H  
ATOM    629 2HH2 ARG A  40      -6.838  30.601  -2.807  1.00  0.61           H  
ATOM    630  N   TYR A  41      -5.335  24.802   4.125  1.00  0.61           N  
ATOM    631  CA  TYR A  41      -4.709  23.983   5.160  1.00  0.61           C  
ATOM    632  C   TYR A  41      -4.463  24.737   6.455  1.00  0.61           C  
ATOM    633  O   TYR A  41      -3.988  25.875   6.433  1.00  0.61           O  
ATOM    634  CB  TYR A  41      -3.399  23.378   4.679  1.00  0.61           C  
ATOM    635  CG  TYR A  41      -2.693  22.518   5.715  1.00  0.61           C  
ATOM    636  CD1 TYR A  41      -3.122  21.217   5.975  1.00  0.61           C  
ATOM    637  CD2 TYR A  41      -1.599  23.025   6.385  1.00  0.61           C  
ATOM    638  CE1 TYR A  41      -2.444  20.448   6.909  1.00  0.61           C  
ATOM    639  CE2 TYR A  41      -0.936  22.257   7.303  1.00  0.61           C  
ATOM    640  CZ  TYR A  41      -1.342  20.987   7.566  1.00  0.61           C  
ATOM    641  OH  TYR A  41      -0.640  20.240   8.476  1.00  0.61           O  
ATOM    642  H   TYR A  41      -4.767  25.187   3.386  1.00  0.61           H  
ATOM    643  HA  TYR A  41      -5.384  23.165   5.373  1.00  0.61           H  
ATOM    644 1HB  TYR A  41      -3.577  22.760   3.804  1.00  0.61           H  
ATOM    645 2HB  TYR A  41      -2.719  24.174   4.382  1.00  0.61           H  
ATOM    646  HD1 TYR A  41      -3.986  20.807   5.446  1.00  0.61           H  
ATOM    647  HD2 TYR A  41      -1.256  24.037   6.177  1.00  0.61           H  
ATOM    648  HE1 TYR A  41      -2.766  19.428   7.119  1.00  0.61           H  
ATOM    649  HE2 TYR A  41      -0.072  22.652   7.817  1.00  0.61           H  
ATOM    650  HH  TYR A  41      -0.890  19.317   8.391  1.00  0.61           H  
ATOM    651  N   GLN A  42      -4.764  24.092   7.577  1.00  0.62           N  
ATOM    652  CA  GLN A  42      -4.468  24.676   8.882  1.00  0.62           C  
ATOM    653  C   GLN A  42      -3.651  23.740   9.791  1.00  0.62           C  
ATOM    654  O   GLN A  42      -4.197  22.760  10.318  1.00  0.62           O  
ATOM    655  CB  GLN A  42      -5.721  25.095   9.618  1.00  0.62           C  
ATOM    656  CG  GLN A  42      -5.390  25.677  10.969  1.00  0.62           C  
ATOM    657  CD  GLN A  42      -6.528  26.306  11.708  1.00  0.62           C  
ATOM    658  OE1 GLN A  42      -7.705  25.976  11.524  1.00  0.62           O  
ATOM    659  NE2 GLN A  42      -6.160  27.249  12.560  1.00  0.62           N  
ATOM    660  H   GLN A  42      -5.200  23.173   7.487  1.00  0.62           H  
ATOM    661  HA  GLN A  42      -3.936  25.598   8.705  1.00  0.62           H  
ATOM    662 1HB  GLN A  42      -6.246  25.846   9.034  1.00  0.62           H  
ATOM    663 2HB  GLN A  42      -6.366  24.251   9.735  1.00  0.62           H  
ATOM    664 1HG  GLN A  42      -5.015  24.886  11.583  1.00  0.62           H  
ATOM    665 2HG  GLN A  42      -4.614  26.434  10.841  1.00  0.62           H  
ATOM    666 1HE2 GLN A  42      -6.843  27.776  13.128  1.00  0.62           H  
ATOM    667 2HE2 GLN A  42      -5.158  27.451  12.669  1.00  0.62           H  
ATOM    668  N   PRO A  43      -2.356  24.048  10.041  1.00  0.63           N  
ATOM    669  CA  PRO A  43      -1.438  23.291  10.881  1.00  0.63           C  
ATOM    670  C   PRO A  43      -2.000  22.996  12.266  1.00  0.63           C  
ATOM    671  O   PRO A  43      -1.750  21.934  12.819  1.00  0.63           O  
ATOM    672  CB  PRO A  43      -0.245  24.247  11.004  1.00  0.63           C  
ATOM    673  CG  PRO A  43      -0.260  25.045   9.732  1.00  0.63           C  
ATOM    674  CD  PRO A  43      -1.731  25.259   9.436  1.00  0.63           C  
ATOM    675  HA  PRO A  43      -1.151  22.365  10.365  1.00  0.63           H  
ATOM    676 1HB  PRO A  43      -0.364  24.881  11.905  1.00  0.63           H  
ATOM    677 2HB  PRO A  43       0.681  23.670  11.139  1.00  0.63           H  
ATOM    678 1HG  PRO A  43       0.271  25.996   9.894  1.00  0.63           H  
ATOM    679 2HG  PRO A  43       0.276  24.524   8.938  1.00  0.63           H  
ATOM    680 1HD  PRO A  43      -2.088  26.180   9.934  1.00  0.63           H  
ATOM    681 2HD  PRO A  43      -1.856  25.283   8.343  1.00  0.63           H  
ATOM    682  N   GLU A  44      -2.795  23.907  12.812  1.00  0.64           N  
ATOM    683  CA  GLU A  44      -3.380  23.718  14.137  1.00  0.64           C  
ATOM    684  C   GLU A  44      -4.403  22.582  14.158  1.00  0.64           C  
ATOM    685  O   GLU A  44      -4.563  21.891  15.172  1.00  0.64           O  
ATOM    686  CB  GLU A  44      -3.962  25.030  14.653  1.00  0.64           C  
ATOM    687  CG  GLU A  44      -2.893  26.105  14.946  1.00  0.64           C  
ATOM    688  CD  GLU A  44      -2.383  26.887  13.727  1.00  0.64           C  
ATOM    689  OE1 GLU A  44      -3.153  27.208  12.838  1.00  0.64           O  
ATOM    690  OE2 GLU A  44      -1.202  27.157  13.700  1.00  0.64           O  
ATOM    691  H   GLU A  44      -2.979  24.766  12.319  1.00  0.64           H  
ATOM    692  HA  GLU A  44      -2.575  23.439  14.820  1.00  0.64           H  
ATOM    693 1HB  GLU A  44      -4.664  25.424  13.942  1.00  0.64           H  
ATOM    694 2HB  GLU A  44      -4.502  24.843  15.578  1.00  0.64           H  
ATOM    695 1HG  GLU A  44      -3.313  26.818  15.657  1.00  0.64           H  
ATOM    696 2HG  GLU A  44      -2.045  25.619  15.430  1.00  0.64           H  
ATOM    697  N   LEU A  45      -5.122  22.389  13.048  1.00  0.65           N  
ATOM    698  CA  LEU A  45      -6.106  21.328  13.009  1.00  0.65           C  
ATOM    699  C   LEU A  45      -5.309  20.050  12.870  1.00  0.65           C  
ATOM    700  O   LEU A  45      -5.646  19.017  13.450  1.00  0.65           O  
ATOM    701  CB  LEU A  45      -7.049  21.482  11.817  1.00  0.65           C  
ATOM    702  CG  LEU A  45      -7.948  22.699  11.801  1.00  0.65           C  
ATOM    703  CD1 LEU A  45      -8.736  22.750  10.528  1.00  0.65           C  
ATOM    704  CD2 LEU A  45      -8.843  22.672  12.900  1.00  0.65           C  
ATOM    705  H   LEU A  45      -4.942  22.931  12.209  1.00  0.65           H  
ATOM    706  HA  LEU A  45      -6.671  21.308  13.939  1.00  0.65           H  
ATOM    707 1HB  LEU A  45      -6.443  21.551  10.924  1.00  0.65           H  
ATOM    708 2HB  LEU A  45      -7.675  20.603  11.735  1.00  0.65           H  
ATOM    709  HG  LEU A  45      -7.333  23.567  11.869  1.00  0.65           H  
ATOM    710 1HD1 LEU A  45      -9.360  23.642  10.528  1.00  0.65           H  
ATOM    711 2HD1 LEU A  45      -8.068  22.782   9.685  1.00  0.65           H  
ATOM    712 3HD1 LEU A  45      -9.369  21.868  10.454  1.00  0.65           H  
ATOM    713 1HD2 LEU A  45      -9.453  23.572  12.880  1.00  0.65           H  
ATOM    714 2HD2 LEU A  45      -9.467  21.803  12.835  1.00  0.65           H  
ATOM    715 3HD2 LEU A  45      -8.279  22.641  13.779  1.00  0.65           H  
ATOM    716  N   ALA A  46      -4.211  20.143  12.106  1.00  0.67           N  
ATOM    717  CA  ALA A  46      -3.325  19.004  11.923  1.00  0.67           C  
ATOM    718  C   ALA A  46      -2.692  18.599  13.255  1.00  0.67           C  
ATOM    719  O   ALA A  46      -2.561  17.412  13.540  1.00  0.67           O  
ATOM    720  CB  ALA A  46      -2.263  19.309  10.884  1.00  0.67           C  
ATOM    721  H   ALA A  46      -4.004  21.031  11.643  1.00  0.67           H  
ATOM    722  HA  ALA A  46      -3.921  18.167  11.576  1.00  0.67           H  
ATOM    723 1HB  ALA A  46      -1.637  18.427  10.741  1.00  0.67           H  
ATOM    724 2HB  ALA A  46      -2.749  19.570   9.951  1.00  0.67           H  
ATOM    725 3HB  ALA A  46      -1.650  20.129  11.208  1.00  0.67           H  
ATOM    726  N   GLU A  47      -2.330  19.569  14.107  1.00  0.68           N  
ATOM    727  CA  GLU A  47      -1.751  19.193  15.393  1.00  0.68           C  
ATOM    728  C   GLU A  47      -2.802  18.468  16.226  1.00  0.68           C  
ATOM    729  O   GLU A  47      -2.514  17.452  16.865  1.00  0.68           O  
ATOM    730  CB  GLU A  47      -1.251  20.419  16.175  1.00  0.68           C  
ATOM    731  CG  GLU A  47      -0.001  21.160  15.628  1.00  0.68           C  
ATOM    732  CD  GLU A  47       1.283  20.367  15.671  1.00  0.68           C  
ATOM    733  OE1 GLU A  47       1.612  19.845  16.706  1.00  0.68           O  
ATOM    734  OE2 GLU A  47       1.950  20.288  14.654  1.00  0.68           O  
ATOM    735  H   GLU A  47      -2.415  20.546  13.836  1.00  0.68           H  
ATOM    736  HA  GLU A  47      -0.920  18.517  15.223  1.00  0.68           H  
ATOM    737 1HB  GLU A  47      -2.057  21.153  16.222  1.00  0.68           H  
ATOM    738 2HB  GLU A  47      -1.030  20.121  17.200  1.00  0.68           H  
ATOM    739 1HG  GLU A  47      -0.182  21.439  14.603  1.00  0.68           H  
ATOM    740 2HG  GLU A  47       0.128  22.077  16.198  1.00  0.68           H  
ATOM    741  N   ALA A  48      -4.056  18.939  16.169  1.00  0.70           N  
ATOM    742  CA  ALA A  48      -5.106  18.256  16.910  1.00  0.70           C  
ATOM    743  C   ALA A  48      -5.248  16.828  16.394  1.00  0.70           C  
ATOM    744  O   ALA A  48      -5.371  15.870  17.174  1.00  0.70           O  
ATOM    745  CB  ALA A  48      -6.430  19.000  16.765  1.00  0.70           C  
ATOM    746  H   ALA A  48      -4.265  19.793  15.646  1.00  0.70           H  
ATOM    747  HA  ALA A  48      -4.819  18.218  17.961  1.00  0.70           H  
ATOM    748 1HB  ALA A  48      -7.203  18.483  17.334  1.00  0.70           H  
ATOM    749 2HB  ALA A  48      -6.317  20.017  17.142  1.00  0.70           H  
ATOM    750 3HB  ALA A  48      -6.718  19.036  15.719  1.00  0.70           H  
ATOM    751  N   ALA A  49      -5.187  16.688  15.067  1.00  0.71           N  
ATOM    752  CA  ALA A  49      -5.318  15.391  14.450  1.00  0.71           C  
ATOM    753  C   ALA A  49      -4.179  14.461  14.849  1.00  0.71           C  
ATOM    754  O   ALA A  49      -4.432  13.305  15.198  1.00  0.71           O  
ATOM    755  CB  ALA A  49      -5.366  15.531  12.939  1.00  0.71           C  
ATOM    756  H   ALA A  49      -5.090  17.515  14.478  1.00  0.71           H  
ATOM    757  HA  ALA A  49      -6.250  14.969  14.801  1.00  0.71           H  
ATOM    758 1HB  ALA A  49      -5.508  14.552  12.482  1.00  0.71           H  
ATOM    759 2HB  ALA A  49      -6.182  16.185  12.659  1.00  0.71           H  
ATOM    760 3HB  ALA A  49      -4.433  15.959  12.594  1.00  0.71           H  
ATOM    761  N   LYS A  50      -2.935  14.983  14.873  1.00  0.73           N  
ATOM    762  CA  LYS A  50      -1.767  14.178  15.223  1.00  0.73           C  
ATOM    763  C   LYS A  50      -1.845  13.645  16.621  1.00  0.73           C  
ATOM    764  O   LYS A  50      -1.579  12.459  16.848  1.00  0.73           O  
ATOM    765  CB  LYS A  50      -0.449  14.957  15.086  1.00  0.73           C  
ATOM    766  CG  LYS A  50       0.034  15.185  13.651  1.00  0.73           C  
ATOM    767  CD  LYS A  50       1.441  15.737  13.617  1.00  0.73           C  
ATOM    768  CE  LYS A  50       1.468  17.174  14.041  1.00  0.73           C  
ATOM    769  NZ  LYS A  50       2.825  17.771  13.917  1.00  0.73           N  
ATOM    770  H   LYS A  50      -2.801  15.951  14.590  1.00  0.73           H  
ATOM    771  HA  LYS A  50      -1.717  13.336  14.547  1.00  0.73           H  
ATOM    772 1HB  LYS A  50      -0.572  15.942  15.547  1.00  0.73           H  
ATOM    773 2HB  LYS A  50       0.338  14.440  15.633  1.00  0.73           H  
ATOM    774 1HG  LYS A  50       0.041  14.242  13.124  1.00  0.73           H  
ATOM    775 2HG  LYS A  50      -0.630  15.873  13.137  1.00  0.73           H  
ATOM    776 1HD  LYS A  50       2.081  15.157  14.281  1.00  0.73           H  
ATOM    777 2HD  LYS A  50       1.832  15.665  12.604  1.00  0.73           H  
ATOM    778 1HE  LYS A  50       0.775  17.742  13.418  1.00  0.73           H  
ATOM    779 2HE  LYS A  50       1.149  17.249  15.082  1.00  0.73           H  
ATOM    780 1HZ  LYS A  50       2.741  18.747  14.220  1.00  0.73           H  
ATOM    781 2HZ  LYS A  50       3.476  17.283  14.506  1.00  0.73           H  
ATOM    782 3HZ  LYS A  50       3.136  17.737  12.964  1.00  0.73           H  
ATOM    783  N   ASP A  51      -2.262  14.487  17.564  1.00  0.76           N  
ATOM    784  CA  ASP A  51      -2.341  14.015  18.931  1.00  0.76           C  
ATOM    785  C   ASP A  51      -3.316  12.860  19.047  1.00  0.76           C  
ATOM    786  O   ASP A  51      -3.061  11.891  19.763  1.00  0.76           O  
ATOM    787  CB  ASP A  51      -2.762  15.143  19.876  1.00  0.76           C  
ATOM    788  CG  ASP A  51      -1.655  16.176  20.129  1.00  0.76           C  
ATOM    789  OD1 ASP A  51      -0.523  15.909  19.788  1.00  0.76           O  
ATOM    790  OD2 ASP A  51      -1.948  17.207  20.696  1.00  0.76           O  
ATOM    791  H   ASP A  51      -2.485  15.458  17.330  1.00  0.76           H  
ATOM    792  HA  ASP A  51      -1.355  13.664  19.231  1.00  0.76           H  
ATOM    793 1HB  ASP A  51      -3.621  15.664  19.439  1.00  0.76           H  
ATOM    794 2HB  ASP A  51      -3.082  14.723  20.826  1.00  0.76           H  
ATOM    795  N   TYR A  52      -4.429  12.930  18.321  1.00  0.80           N  
ATOM    796  CA  TYR A  52      -5.387  11.851  18.416  1.00  0.80           C  
ATOM    797  C   TYR A  52      -4.882  10.559  17.760  1.00  0.80           C  
ATOM    798  O   TYR A  52      -4.887   9.491  18.380  1.00  0.80           O  
ATOM    799  CB  TYR A  52      -6.722  12.236  17.804  1.00  0.80           C  
ATOM    800  CG  TYR A  52      -7.737  11.174  18.058  1.00  0.80           C  
ATOM    801  CD1 TYR A  52      -8.326  11.121  19.311  1.00  0.80           C  
ATOM    802  CD2 TYR A  52      -8.059  10.240  17.103  1.00  0.80           C  
ATOM    803  CE1 TYR A  52      -9.235  10.146  19.603  1.00  0.80           C  
ATOM    804  CE2 TYR A  52      -8.971   9.270  17.392  1.00  0.80           C  
ATOM    805  CZ  TYR A  52      -9.561   9.223  18.648  1.00  0.80           C  
ATOM    806  OH  TYR A  52     -10.457   8.256  18.955  1.00  0.80           O  
ATOM    807  H   TYR A  52      -4.621  13.751  17.738  1.00  0.80           H  
ATOM    808  HA  TYR A  52      -5.548  11.635  19.472  1.00  0.80           H  
ATOM    809 1HB  TYR A  52      -7.075  13.177  18.224  1.00  0.80           H  
ATOM    810 2HB  TYR A  52      -6.606  12.365  16.732  1.00  0.80           H  
ATOM    811  HD1 TYR A  52      -8.059  11.857  20.067  1.00  0.80           H  
ATOM    812  HD2 TYR A  52      -7.585  10.262  16.131  1.00  0.80           H  
ATOM    813  HE1 TYR A  52      -9.698  10.101  20.588  1.00  0.80           H  
ATOM    814  HE2 TYR A  52      -9.217   8.534  16.637  1.00  0.80           H  
ATOM    815  HH  TYR A  52     -10.610   7.710  18.166  1.00  0.80           H  
ATOM    816  N   VAL A  53      -4.428  10.641  16.498  1.00  0.86           N  
ATOM    817  CA  VAL A  53      -4.055   9.412  15.789  1.00  0.86           C  
ATOM    818  C   VAL A  53      -2.818   8.743  16.379  1.00  0.86           C  
ATOM    819  O   VAL A  53      -2.666   7.520  16.296  1.00  0.86           O  
ATOM    820  CB  VAL A  53      -3.849   9.648  14.281  1.00  0.86           C  
ATOM    821  CG1 VAL A  53      -5.096  10.140  13.665  1.00  0.86           C  
ATOM    822  CG2 VAL A  53      -2.765  10.635  14.041  1.00  0.86           C  
ATOM    823  H   VAL A  53      -4.384  11.550  16.030  1.00  0.86           H  
ATOM    824  HA  VAL A  53      -4.888   8.714  15.886  1.00  0.86           H  
ATOM    825  HB  VAL A  53      -3.601   8.702  13.811  1.00  0.86           H  
ATOM    826 1HG1 VAL A  53      -4.933  10.278  12.592  1.00  0.86           H  
ATOM    827 2HG1 VAL A  53      -5.895   9.421  13.825  1.00  0.86           H  
ATOM    828 3HG1 VAL A  53      -5.363  11.090  14.127  1.00  0.86           H  
ATOM    829 1HG2 VAL A  53      -2.642  10.771  12.967  1.00  0.86           H  
ATOM    830 2HG2 VAL A  53      -3.041  11.547  14.492  1.00  0.86           H  
ATOM    831 3HG2 VAL A  53      -1.839  10.305  14.468  1.00  0.86           H  
ATOM    832  N   SER A  54      -1.971   9.519  17.052  1.00  0.94           N  
ATOM    833  CA  SER A  54      -0.785   8.998  17.709  1.00  0.94           C  
ATOM    834  C   SER A  54      -1.117   7.993  18.815  1.00  0.94           C  
ATOM    835  O   SER A  54      -0.241   7.247  19.251  1.00  0.94           O  
ATOM    836  CB  SER A  54       0.022  10.125  18.309  1.00  0.94           C  
ATOM    837  OG  SER A  54       0.547  10.961  17.320  1.00  0.94           O  
ATOM    838  H   SER A  54      -2.121  10.528  17.079  1.00  0.94           H  
ATOM    839  HA  SER A  54      -0.178   8.493  16.957  1.00  0.94           H  
ATOM    840 1HB  SER A  54      -0.616  10.708  18.980  1.00  0.94           H  
ATOM    841 2HB  SER A  54       0.830   9.708  18.906  1.00  0.94           H  
ATOM    842  HG  SER A  54      -0.213  11.487  17.000  1.00  0.94           H  
ATOM    843  N   THR A  55      -2.368   7.989  19.292  1.00  1.03           N  
ATOM    844  CA  THR A  55      -2.779   7.098  20.363  1.00  1.03           C  
ATOM    845  C   THR A  55      -3.546   5.880  19.845  1.00  1.03           C  
ATOM    846  O   THR A  55      -4.100   5.122  20.644  1.00  1.03           O  
ATOM    847  CB  THR A  55      -3.638   7.850  21.399  1.00  1.03           C  
ATOM    848  OG1 THR A  55      -4.852   8.335  20.800  1.00  1.03           O  
ATOM    849  CG2 THR A  55      -2.844   9.046  21.913  1.00  1.03           C  
ATOM    850  H   THR A  55      -3.072   8.616  18.896  1.00  1.03           H  
ATOM    851  HA  THR A  55      -1.886   6.735  20.869  1.00  1.03           H  
ATOM    852  HB  THR A  55      -3.885   7.190  22.228  1.00  1.03           H  
ATOM    853  HG1 THR A  55      -4.676   8.693  19.901  1.00  1.03           H  
ATOM    854 1HG2 THR A  55      -3.437   9.590  22.646  1.00  1.03           H  
ATOM    855 2HG2 THR A  55      -1.921   8.702  22.374  1.00  1.03           H  
ATOM    856 3HG2 THR A  55      -2.608   9.707  21.077  1.00  1.03           H  
ATOM    857  N   CYS A  56      -3.595   5.707  18.513  1.00  1.11           N  
ATOM    858  CA  CYS A  56      -4.341   4.636  17.850  1.00  1.11           C  
ATOM    859  C   CYS A  56      -5.836   4.887  17.989  1.00  1.11           C  
ATOM    860  O   CYS A  56      -6.322   5.921  17.532  1.00  1.11           O  
ATOM    861  CB  CYS A  56      -3.981   3.254  18.416  1.00  1.11           C  
ATOM    862  SG  CYS A  56      -2.257   2.781  18.165  1.00  1.11           S  
ATOM    863  H   CYS A  56      -3.107   6.374  17.923  1.00  1.11           H  
ATOM    864  HA  CYS A  56      -4.085   4.639  16.792  1.00  1.11           H  
ATOM    865 1HB  CYS A  56      -4.200   3.187  19.474  1.00  1.11           H  
ATOM    866 2HB  CYS A  56      -4.594   2.502  17.917  1.00  1.11           H  
ATOM    867  N   VAL A  57      -6.594   3.933  18.555  1.00  1.16           N  
ATOM    868  CA  VAL A  57      -8.052   4.032  18.817  1.00  1.16           C  
ATOM    869  C   VAL A  57      -8.993   4.123  17.601  1.00  1.16           C  
ATOM    870  O   VAL A  57     -10.014   3.436  17.549  1.00  1.16           O  
ATOM    871  CB  VAL A  57      -8.372   5.239  19.723  1.00  1.16           C  
ATOM    872  CG1 VAL A  57      -9.890   5.363  19.879  1.00  1.16           C  
ATOM    873  CG2 VAL A  57      -7.697   5.071  21.066  1.00  1.16           C  
ATOM    874  H   VAL A  57      -6.131   3.099  18.879  1.00  1.16           H  
ATOM    875  HA  VAL A  57      -8.329   3.135  19.371  1.00  1.16           H  
ATOM    876  HB  VAL A  57      -8.026   6.159  19.253  1.00  1.16           H  
ATOM    877 1HG1 VAL A  57     -10.123   6.222  20.505  1.00  1.16           H  
ATOM    878 2HG1 VAL A  57     -10.348   5.494  18.909  1.00  1.16           H  
ATOM    879 3HG1 VAL A  57     -10.282   4.462  20.341  1.00  1.16           H  
ATOM    880 1HG2 VAL A  57      -7.928   5.928  21.697  1.00  1.16           H  
ATOM    881 2HG2 VAL A  57      -8.056   4.161  21.543  1.00  1.16           H  
ATOM    882 3HG2 VAL A  57      -6.621   5.007  20.929  1.00  1.16           H  
ATOM    883  N   GLN A  58      -8.647   4.973  16.641  1.00  1.17           N  
ATOM    884  CA  GLN A  58      -9.443   5.282  15.468  1.00  1.17           C  
ATOM    885  C   GLN A  58     -10.774   5.845  15.965  1.00  1.17           C  
ATOM    886  O   GLN A  58     -10.763   6.761  16.778  1.00  1.17           O  
ATOM    887  CB  GLN A  58      -9.636   4.041  14.575  1.00  1.17           C  
ATOM    888  CG  GLN A  58      -8.332   3.455  13.937  1.00  1.17           C  
ATOM    889  CD  GLN A  58      -7.523   2.485  14.838  1.00  1.17           C  
ATOM    890  OE1 GLN A  58      -8.094   1.631  15.522  1.00  1.17           O  
ATOM    891  NE2 GLN A  58      -6.193   2.592  14.813  1.00  1.17           N  
ATOM    892  H   GLN A  58      -7.791   5.482  16.776  1.00  1.17           H  
ATOM    893  HA  GLN A  58      -8.937   6.055  14.891  1.00  1.17           H  
ATOM    894 1HB  GLN A  58     -10.133   3.244  15.121  1.00  1.17           H  
ATOM    895 2HB  GLN A  58     -10.279   4.308  13.737  1.00  1.17           H  
ATOM    896 1HG  GLN A  58      -8.618   2.898  13.063  1.00  1.17           H  
ATOM    897 2HG  GLN A  58      -7.682   4.271  13.656  1.00  1.17           H  
ATOM    898 1HE2 GLN A  58      -5.641   1.961  15.360  1.00  1.17           H  
ATOM    899 2HE2 GLN A  58      -5.747   3.274  14.234  1.00  1.17           H  
ATOM    900  N   LYS A  59     -11.912   5.338  15.520  1.00  1.14           N  
ATOM    901  CA  LYS A  59     -13.187   5.907  15.975  1.00  1.14           C  
ATOM    902  C   LYS A  59     -13.181   7.438  15.836  1.00  1.14           C  
ATOM    903  O   LYS A  59     -12.796   7.950  14.780  1.00  1.14           O  
ATOM    904  CB  LYS A  59     -13.457   5.509  17.432  1.00  1.14           C  
ATOM    905  CG  LYS A  59     -13.515   4.017  17.671  1.00  1.14           C  
ATOM    906  CD  LYS A  59     -13.824   3.704  19.121  1.00  1.14           C  
ATOM    907  CE  LYS A  59     -13.840   2.205  19.365  1.00  1.14           C  
ATOM    908  NZ  LYS A  59     -14.110   1.876  20.794  1.00  1.14           N  
ATOM    909  H   LYS A  59     -11.912   4.567  14.871  1.00  1.14           H  
ATOM    910  HA  LYS A  59     -13.989   5.515  15.349  1.00  1.14           H  
ATOM    911 1HB  LYS A  59     -12.704   5.933  18.096  1.00  1.14           H  
ATOM    912 2HB  LYS A  59     -14.425   5.898  17.738  1.00  1.14           H  
ATOM    913 1HG  LYS A  59     -14.284   3.577  17.037  1.00  1.14           H  
ATOM    914 2HG  LYS A  59     -12.557   3.570  17.412  1.00  1.14           H  
ATOM    915 1HD  LYS A  59     -13.062   4.159  19.755  1.00  1.14           H  
ATOM    916 2HD  LYS A  59     -14.794   4.122  19.388  1.00  1.14           H  
ATOM    917 1HE  LYS A  59     -14.612   1.752  18.745  1.00  1.14           H  
ATOM    918 2HE  LYS A  59     -12.871   1.790  19.082  1.00  1.14           H  
ATOM    919 1HZ  LYS A  59     -14.110   0.873  20.916  1.00  1.14           H  
ATOM    920 2HZ  LYS A  59     -13.388   2.285  21.372  1.00  1.14           H  
ATOM    921 3HZ  LYS A  59     -15.009   2.248  21.064  1.00  1.14           H  
ATOM    922  N   PHE A  60     -13.601   8.158  16.897  1.00  1.09           N  
ATOM    923  CA  PHE A  60     -13.660   9.625  16.876  1.00  1.09           C  
ATOM    924  C   PHE A  60     -13.120  10.296  18.149  1.00  1.09           C  
ATOM    925  O   PHE A  60     -13.206   9.744  19.249  1.00  1.09           O  
ATOM    926  CB  PHE A  60     -15.099  10.083  16.625  1.00  1.09           C  
ATOM    927  CG  PHE A  60     -15.628   9.606  15.298  1.00  1.09           C  
ATOM    928  CD1 PHE A  60     -16.338   8.416  15.183  1.00  1.09           C  
ATOM    929  CD2 PHE A  60     -15.376  10.337  14.155  1.00  1.09           C  
ATOM    930  CE1 PHE A  60     -16.781   7.983  13.948  1.00  1.09           C  
ATOM    931  CE2 PHE A  60     -15.812   9.914  12.923  1.00  1.09           C  
ATOM    932  CZ  PHE A  60     -16.517   8.733  12.816  1.00  1.09           C  
ATOM    933  H   PHE A  60     -13.883   7.686  17.740  1.00  1.09           H  
ATOM    934  HA  PHE A  60     -13.048   9.976  16.043  1.00  1.09           H  
ATOM    935 1HB  PHE A  60     -15.749   9.718  17.416  1.00  1.09           H  
ATOM    936 2HB  PHE A  60     -15.135  11.178  16.640  1.00  1.09           H  
ATOM    937  HD1 PHE A  60     -16.539   7.824  16.076  1.00  1.09           H  
ATOM    938  HD2 PHE A  60     -14.815  11.258  14.247  1.00  1.09           H  
ATOM    939  HE1 PHE A  60     -17.336   7.050  13.867  1.00  1.09           H  
ATOM    940  HE2 PHE A  60     -15.597  10.512  12.035  1.00  1.09           H  
ATOM    941  HZ  PHE A  60     -16.864   8.392  11.839  1.00  1.09           H  
ATOM    942  N   ALA A  61     -12.593  11.506  17.979  1.00  1.04           N  
ATOM    943  CA  ALA A  61     -12.091  12.353  19.052  1.00  1.04           C  
ATOM    944  C   ALA A  61     -13.214  13.077  19.774  1.00  1.04           C  
ATOM    945  O   ALA A  61     -14.296  13.296  19.230  1.00  1.04           O  
ATOM    946  CB  ALA A  61     -11.115  13.375  18.505  1.00  1.04           C  
ATOM    947  H   ALA A  61     -12.565  11.884  17.037  1.00  1.04           H  
ATOM    948  HA  ALA A  61     -11.586  11.717  19.774  1.00  1.04           H  
ATOM    949 1HB  ALA A  61     -10.728  13.991  19.313  1.00  1.04           H  
ATOM    950 2HB  ALA A  61     -10.295  12.871  18.005  1.00  1.04           H  
ATOM    951 3HB  ALA A  61     -11.633  13.994  17.794  1.00  1.04           H  
ATOM    952  N   ASP A  62     -12.932  13.475  21.005  1.00  1.00           N  
ATOM    953  CA  ASP A  62     -13.840  14.276  21.813  1.00  1.00           C  
ATOM    954  C   ASP A  62     -13.901  15.722  21.274  1.00  1.00           C  
ATOM    955  O   ASP A  62     -12.861  16.386  21.226  1.00  1.00           O  
ATOM    956  CB  ASP A  62     -13.401  14.269  23.285  1.00  1.00           C  
ATOM    957  CG  ASP A  62     -14.381  14.983  24.251  1.00  1.00           C  
ATOM    958  OD1 ASP A  62     -14.914  16.035  23.925  1.00  1.00           O  
ATOM    959  OD2 ASP A  62     -14.582  14.449  25.318  1.00  1.00           O  
ATOM    960  H   ASP A  62     -12.035  13.222  21.394  1.00  1.00           H  
ATOM    961  HA  ASP A  62     -14.807  13.796  21.781  1.00  1.00           H  
ATOM    962 1HB  ASP A  62     -13.288  13.235  23.621  1.00  1.00           H  
ATOM    963 2HB  ASP A  62     -12.422  14.742  23.372  1.00  1.00           H  
ATOM    964  N   PRO A  63     -15.074  16.244  20.860  1.00  0.97           N  
ATOM    965  CA  PRO A  63     -15.280  17.582  20.326  1.00  0.97           C  
ATOM    966  C   PRO A  63     -14.617  18.682  21.158  1.00  0.97           C  
ATOM    967  O   PRO A  63     -14.235  19.713  20.612  1.00  0.97           O  
ATOM    968  CB  PRO A  63     -16.805  17.714  20.353  1.00  0.97           C  
ATOM    969  CG  PRO A  63     -17.302  16.308  20.172  1.00  0.97           C  
ATOM    970  CD  PRO A  63     -16.322  15.445  20.932  1.00  0.97           C  
ATOM    971  HA  PRO A  63     -14.921  17.611  19.295  1.00  0.97           H  
ATOM    972 1HB  PRO A  63     -17.123  18.163  21.308  1.00  0.97           H  
ATOM    973 2HB  PRO A  63     -17.132  18.392  19.550  1.00  0.97           H  
ATOM    974 1HG  PRO A  63     -18.329  16.215  20.553  1.00  0.97           H  
ATOM    975 2HG  PRO A  63     -17.337  16.056  19.100  1.00  0.97           H  
ATOM    976 1HD  PRO A  63     -16.637  15.305  21.982  1.00  0.97           H  
ATOM    977 2HD  PRO A  63     -16.228  14.501  20.377  1.00  0.97           H  
ATOM    978  N   GLU A  64     -14.469  18.483  22.473  1.00  0.95           N  
ATOM    979  CA  GLU A  64     -13.838  19.506  23.314  1.00  0.95           C  
ATOM    980  C   GLU A  64     -12.346  19.659  22.974  1.00  0.95           C  
ATOM    981  O   GLU A  64     -11.756  20.718  23.193  1.00  0.95           O  
ATOM    982  CB  GLU A  64     -14.008  19.179  24.798  1.00  0.95           C  
ATOM    983  CG  GLU A  64     -15.461  19.270  25.339  1.00  0.95           C  
ATOM    984  CD  GLU A  64     -16.082  20.670  25.300  1.00  0.95           C  
ATOM    985  OE1 GLU A  64     -15.439  21.591  25.738  1.00  0.95           O  
ATOM    986  OE2 GLU A  64     -17.218  20.805  24.852  1.00  0.95           O  
ATOM    987  H   GLU A  64     -14.761  17.601  22.916  1.00  0.95           H  
ATOM    988  HA  GLU A  64     -14.327  20.460  23.118  1.00  0.95           H  
ATOM    989 1HB  GLU A  64     -13.653  18.162  24.980  1.00  0.95           H  
ATOM    990 2HB  GLU A  64     -13.387  19.850  25.390  1.00  0.95           H  
ATOM    991 1HG  GLU A  64     -16.082  18.593  24.747  1.00  0.95           H  
ATOM    992 2HG  GLU A  64     -15.466  18.907  26.365  1.00  0.95           H  
ATOM    993  N   LYS A  65     -11.717  18.571  22.500  1.00  0.94           N  
ATOM    994  CA  LYS A  65     -10.295  18.561  22.151  1.00  0.94           C  
ATOM    995  C   LYS A  65     -10.109  18.991  20.700  1.00  0.94           C  
ATOM    996  O   LYS A  65      -9.012  19.354  20.271  1.00  0.94           O  
ATOM    997  CB  LYS A  65      -9.680  17.179  22.370  1.00  0.94           C  
ATOM    998  CG  LYS A  65      -9.650  16.742  23.835  1.00  0.94           C  
ATOM    999  CD  LYS A  65      -8.994  15.374  24.008  1.00  0.94           C  
ATOM   1000  CE  LYS A  65      -8.958  14.959  25.476  1.00  0.94           C  
ATOM   1001  NZ  LYS A  65      -8.332  13.621  25.661  1.00  0.94           N  
ATOM   1002  H   LYS A  65     -12.258  17.729  22.326  1.00  0.94           H  
ATOM   1003  HA  LYS A  65      -9.772  19.278  22.784  1.00  0.94           H  
ATOM   1004 1HB  LYS A  65     -10.256  16.438  21.808  1.00  0.94           H  
ATOM   1005 2HB  LYS A  65      -8.661  17.164  21.987  1.00  0.94           H  
ATOM   1006 1HG  LYS A  65      -9.104  17.479  24.423  1.00  0.94           H  
ATOM   1007 2HG  LYS A  65     -10.676  16.691  24.210  1.00  0.94           H  
ATOM   1008 1HD  LYS A  65      -9.549  14.629  23.437  1.00  0.94           H  
ATOM   1009 2HD  LYS A  65      -7.973  15.413  23.627  1.00  0.94           H  
ATOM   1010 1HE  LYS A  65      -8.388  15.696  26.039  1.00  0.94           H  
ATOM   1011 2HE  LYS A  65      -9.977  14.929  25.862  1.00  0.94           H  
ATOM   1012 1HZ  LYS A  65      -8.326  13.385  26.643  1.00  0.94           H  
ATOM   1013 2HZ  LYS A  65      -8.858  12.926  25.152  1.00  0.94           H  
ATOM   1014 3HZ  LYS A  65      -7.383  13.642  25.315  1.00  0.94           H  
ATOM   1015  N   LEU A  66     -11.215  19.007  19.966  1.00  0.92           N  
ATOM   1016  CA  LEU A  66     -11.233  19.414  18.564  1.00  0.92           C  
ATOM   1017  C   LEU A  66     -11.512  20.908  18.397  1.00  0.92           C  
ATOM   1018  O   LEU A  66     -11.812  21.366  17.292  1.00  0.92           O  
ATOM   1019  CB  LEU A  66     -12.267  18.621  17.764  1.00  0.92           C  
ATOM   1020  CG  LEU A  66     -12.040  17.129  17.629  1.00  0.92           C  
ATOM   1021  CD1 LEU A  66     -13.220  16.526  16.867  1.00  0.92           C  
ATOM   1022  CD2 LEU A  66     -10.711  16.886  16.876  1.00  0.92           C  
ATOM   1023  H   LEU A  66     -12.070  18.653  20.399  1.00  0.92           H  
ATOM   1024  HA  LEU A  66     -10.251  19.210  18.142  1.00  0.92           H  
ATOM   1025 1HB  LEU A  66     -13.236  18.771  18.222  1.00  0.92           H  
ATOM   1026 2HB  LEU A  66     -12.310  19.021  16.767  1.00  0.92           H  
ATOM   1027  HG  LEU A  66     -12.000  16.667  18.619  1.00  0.92           H  
ATOM   1028 1HD1 LEU A  66     -13.081  15.463  16.768  1.00  0.92           H  
ATOM   1029 2HD1 LEU A  66     -14.141  16.707  17.397  1.00  0.92           H  
ATOM   1030 3HD1 LEU A  66     -13.284  16.975  15.873  1.00  0.92           H  
ATOM   1031 1HD2 LEU A  66     -10.540  15.817  16.761  1.00  0.92           H  
ATOM   1032 2HD2 LEU A  66     -10.765  17.346  15.889  1.00  0.92           H  
ATOM   1033 3HD2 LEU A  66      -9.888  17.326  17.439  1.00  0.92           H  
ATOM   1034  N   VAL A  67     -11.462  21.664  19.490  1.00  0.91           N  
ATOM   1035  CA  VAL A  67     -11.680  23.100  19.392  1.00  0.91           C  
ATOM   1036  C   VAL A  67     -10.408  23.831  19.002  1.00  0.91           C  
ATOM   1037  O   VAL A  67      -9.401  23.782  19.713  1.00  0.91           O  
ATOM   1038  CB  VAL A  67     -12.174  23.676  20.720  1.00  0.91           C  
ATOM   1039  CG1 VAL A  67     -12.323  25.179  20.605  1.00  0.91           C  
ATOM   1040  CG2 VAL A  67     -13.466  23.082  21.046  1.00  0.91           C  
ATOM   1041  H   VAL A  67     -11.244  21.241  20.384  1.00  0.91           H  
ATOM   1042  HA  VAL A  67     -12.432  23.283  18.632  1.00  0.91           H  
ATOM   1043  HB  VAL A  67     -11.450  23.453  21.506  1.00  0.91           H  
ATOM   1044 1HG1 VAL A  67     -12.678  25.586  21.549  1.00  0.91           H  
ATOM   1045 2HG1 VAL A  67     -11.364  25.626  20.356  1.00  0.91           H  
ATOM   1046 3HG1 VAL A  67     -13.039  25.394  19.825  1.00  0.91           H  
ATOM   1047 1HG2 VAL A  67     -13.834  23.480  21.989  1.00  0.91           H  
ATOM   1048 2HG2 VAL A  67     -14.133  23.337  20.255  1.00  0.91           H  
ATOM   1049 3HG2 VAL A  67     -13.359  22.006  21.123  1.00  0.91           H  
ATOM   1050  N   VAL A  68     -10.467  24.497  17.861  1.00  0.89           N  
ATOM   1051  CA  VAL A  68      -9.334  25.224  17.310  1.00  0.89           C  
ATOM   1052  C   VAL A  68      -9.788  26.639  16.984  1.00  0.89           C  
ATOM   1053  O   VAL A  68     -10.853  26.833  16.411  1.00  0.89           O  
ATOM   1054  CB  VAL A  68      -8.740  24.459  16.098  1.00  0.89           C  
ATOM   1055  CG1 VAL A  68      -7.582  25.243  15.462  1.00  0.89           C  
ATOM   1056  CG2 VAL A  68      -8.226  23.060  16.608  1.00  0.89           C  
ATOM   1057  H   VAL A  68     -11.358  24.491  17.361  1.00  0.89           H  
ATOM   1058  HA  VAL A  68      -8.554  25.283  18.069  1.00  0.89           H  
ATOM   1059  HB  VAL A  68      -9.499  24.322  15.342  1.00  0.89           H  
ATOM   1060 1HG1 VAL A  68      -7.174  24.686  14.619  1.00  0.89           H  
ATOM   1061 2HG1 VAL A  68      -7.941  26.210  15.106  1.00  0.89           H  
ATOM   1062 3HG1 VAL A  68      -6.800  25.401  16.199  1.00  0.89           H  
ATOM   1063 1HG2 VAL A  68      -7.789  22.485  15.822  1.00  0.89           H  
ATOM   1064 2HG2 VAL A  68      -7.466  23.220  17.374  1.00  0.89           H  
ATOM   1065 3HG2 VAL A  68      -9.049  22.492  17.031  1.00  0.89           H  
ATOM   1066  N   ASP A  69      -9.036  27.636  17.424  1.00  0.86           N  
ATOM   1067  CA  ASP A  69      -9.396  29.050  17.231  1.00  0.86           C  
ATOM   1068  C   ASP A  69     -10.775  29.354  17.843  1.00  0.86           C  
ATOM   1069  O   ASP A  69     -11.498  30.227  17.368  1.00  0.86           O  
ATOM   1070  CB  ASP A  69      -9.453  29.421  15.735  1.00  0.86           C  
ATOM   1071  CG  ASP A  69      -8.148  29.175  14.991  1.00  0.86           C  
ATOM   1072  OD1 ASP A  69      -7.124  29.244  15.608  1.00  0.86           O  
ATOM   1073  OD2 ASP A  69      -8.193  28.897  13.785  1.00  0.86           O  
ATOM   1074  H   ASP A  69      -8.172  27.414  17.898  1.00  0.86           H  
ATOM   1075  HA  ASP A  69      -8.651  29.674  17.727  1.00  0.86           H  
ATOM   1076 1HB  ASP A  69     -10.256  28.882  15.236  1.00  0.86           H  
ATOM   1077 2HB  ASP A  69      -9.691  30.481  15.649  1.00  0.86           H  
ATOM   1078  N   GLY A  70     -11.122  28.641  18.916  1.00  0.83           N  
ATOM   1079  CA  GLY A  70     -12.389  28.833  19.618  1.00  0.83           C  
ATOM   1080  C   GLY A  70     -13.596  28.127  18.974  1.00  0.83           C  
ATOM   1081  O   GLY A  70     -14.714  28.243  19.481  1.00  0.83           O  
ATOM   1082  H   GLY A  70     -10.479  27.943  19.255  1.00  0.83           H  
ATOM   1083 1HA  GLY A  70     -12.278  28.481  20.644  1.00  0.83           H  
ATOM   1084 2HA  GLY A  70     -12.595  29.901  19.681  1.00  0.83           H  
ATOM   1085  N   VAL A  71     -13.383  27.389  17.879  1.00  0.80           N  
ATOM   1086  CA  VAL A  71     -14.480  26.729  17.173  1.00  0.80           C  
ATOM   1087  C   VAL A  71     -14.380  25.201  17.124  1.00  0.80           C  
ATOM   1088  O   VAL A  71     -13.337  24.637  16.780  1.00  0.80           O  
ATOM   1089  CB  VAL A  71     -14.535  27.279  15.726  1.00  0.80           C  
ATOM   1090  CG1 VAL A  71     -15.603  26.582  14.919  1.00  0.80           C  
ATOM   1091  CG2 VAL A  71     -14.820  28.778  15.753  1.00  0.80           C  
ATOM   1092  H   VAL A  71     -12.446  27.314  17.489  1.00  0.80           H  
ATOM   1093  HA  VAL A  71     -15.413  26.991  17.673  1.00  0.80           H  
ATOM   1094  HB  VAL A  71     -13.583  27.103  15.251  1.00  0.80           H  
ATOM   1095 1HG1 VAL A  71     -15.590  26.999  13.924  1.00  0.80           H  
ATOM   1096 2HG1 VAL A  71     -15.395  25.519  14.874  1.00  0.80           H  
ATOM   1097 3HG1 VAL A  71     -16.577  26.743  15.374  1.00  0.80           H  
ATOM   1098 1HG2 VAL A  71     -14.842  29.165  14.732  1.00  0.80           H  
ATOM   1099 2HG2 VAL A  71     -15.783  28.960  16.230  1.00  0.80           H  
ATOM   1100 3HG2 VAL A  71     -14.034  29.292  16.311  1.00  0.80           H  
ATOM   1101  N   LYS A  72     -15.464  24.512  17.504  1.00  0.77           N  
ATOM   1102  CA  LYS A  72     -15.461  23.053  17.407  1.00  0.77           C  
ATOM   1103  C   LYS A  72     -15.361  22.611  15.967  1.00  0.77           C  
ATOM   1104  O   LYS A  72     -16.155  23.054  15.123  1.00  0.77           O  
ATOM   1105  CB  LYS A  72     -16.695  22.430  18.075  1.00  0.77           C  
ATOM   1106  CG  LYS A  72     -16.648  22.483  19.584  1.00  0.77           C  
ATOM   1107  CD  LYS A  72     -17.851  21.894  20.268  1.00  0.77           C  
ATOM   1108  CE  LYS A  72     -17.578  21.842  21.766  1.00  0.77           C  
ATOM   1109  NZ  LYS A  72     -18.737  21.381  22.558  1.00  0.77           N  
ATOM   1110  H   LYS A  72     -16.289  25.002  17.820  1.00  0.77           H  
ATOM   1111  HA  LYS A  72     -14.580  22.669  17.919  1.00  0.77           H  
ATOM   1112 1HB  LYS A  72     -17.599  22.937  17.734  1.00  0.77           H  
ATOM   1113 2HB  LYS A  72     -16.772  21.380  17.781  1.00  0.77           H  
ATOM   1114 1HG  LYS A  72     -15.801  21.879  19.905  1.00  0.77           H  
ATOM   1115 2HG  LYS A  72     -16.503  23.509  19.920  1.00  0.77           H  
ATOM   1116 1HD  LYS A  72     -18.732  22.507  20.077  1.00  0.77           H  
ATOM   1117 2HD  LYS A  72     -18.031  20.885  19.902  1.00  0.77           H  
ATOM   1118 1HE  LYS A  72     -16.749  21.148  21.931  1.00  0.77           H  
ATOM   1119 2HE  LYS A  72     -17.280  22.829  22.118  1.00  0.77           H  
ATOM   1120 1HZ  LYS A  72     -18.424  21.349  23.540  1.00  0.77           H  
ATOM   1121 2HZ  LYS A  72     -19.511  22.015  22.455  1.00  0.77           H  
ATOM   1122 3HZ  LYS A  72     -19.019  20.461  22.275  1.00  0.77           H  
ATOM   1123  N   CYS A  73     -14.437  21.688  15.729  1.00  0.73           N  
ATOM   1124  CA  CYS A  73     -14.190  21.133  14.421  1.00  0.73           C  
ATOM   1125  C   CYS A  73     -14.823  19.765  14.289  1.00  0.73           C  
ATOM   1126  O   CYS A  73     -15.053  19.074  15.286  1.00  0.73           O  
ATOM   1127  CB  CYS A  73     -12.710  21.000  14.230  1.00  0.73           C  
ATOM   1128  SG  CYS A  73     -11.872  22.540  14.446  1.00  0.73           S  
ATOM   1129  H   CYS A  73     -13.803  21.410  16.479  1.00  0.73           H  
ATOM   1130  HA  CYS A  73     -14.603  21.799  13.665  1.00  0.73           H  
ATOM   1131 1HB  CYS A  73     -12.300  20.285  14.922  1.00  0.73           H  
ATOM   1132 2HB  CYS A  73     -12.515  20.643  13.230  1.00  0.73           H  
ATOM   1133  HG  CYS A  73     -11.861  22.445  15.800  1.00  0.73           H  
ATOM   1134  N   GLY A  74     -15.138  19.389  13.060  1.00  0.71           N  
ATOM   1135  CA  GLY A  74     -15.693  18.077  12.799  1.00  0.71           C  
ATOM   1136  C   GLY A  74     -14.549  17.210  12.376  1.00  0.71           C  
ATOM   1137  O   GLY A  74     -13.433  17.712  12.239  1.00  0.71           O  
ATOM   1138  H   GLY A  74     -14.911  20.018  12.292  1.00  0.71           H  
ATOM   1139 1HA  GLY A  74     -16.168  17.678  13.696  1.00  0.71           H  
ATOM   1140 2HA  GLY A  74     -16.441  18.133  12.010  1.00  0.71           H  
ATOM   1141  N   GLU A  75     -14.802  15.940  12.130  1.00  0.69           N  
ATOM   1142  CA  GLU A  75     -13.702  15.110  11.698  1.00  0.69           C  
ATOM   1143  C   GLU A  75     -14.154  13.850  10.988  1.00  0.69           C  
ATOM   1144  O   GLU A  75     -15.262  13.355  11.213  1.00  0.69           O  
ATOM   1145  CB  GLU A  75     -12.844  14.710  12.882  1.00  0.69           C  
ATOM   1146  CG  GLU A  75     -13.520  13.840  13.819  1.00  0.69           C  
ATOM   1147  CD  GLU A  75     -12.680  13.441  14.938  1.00  0.69           C  
ATOM   1148  OE1 GLU A  75     -11.607  13.958  15.112  1.00  0.69           O  
ATOM   1149  OE2 GLU A  75     -13.106  12.581  15.631  1.00  0.69           O  
ATOM   1150  H   GLU A  75     -15.731  15.558  12.244  1.00  0.69           H  
ATOM   1151  HA  GLU A  75     -13.098  15.683  11.003  1.00  0.69           H  
ATOM   1152 1HB  GLU A  75     -11.966  14.215  12.511  1.00  0.69           H  
ATOM   1153 2HB  GLU A  75     -12.513  15.596  13.423  1.00  0.69           H  
ATOM   1154 1HG  GLU A  75     -14.406  14.344  14.203  1.00  0.69           H  
ATOM   1155 2HG  GLU A  75     -13.837  12.961  13.271  1.00  0.69           H  
ATOM   1156  N   ILE A  76     -13.255  13.311  10.179  1.00  0.69           N  
ATOM   1157  CA  ILE A  76     -13.452  12.028   9.530  1.00  0.69           C  
ATOM   1158  C   ILE A  76     -12.288  11.085   9.815  1.00  0.69           C  
ATOM   1159  O   ILE A  76     -11.131  11.455   9.598  1.00  0.69           O  
ATOM   1160  CB  ILE A  76     -13.574  12.183   8.016  1.00  0.69           C  
ATOM   1161  CG1 ILE A  76     -14.708  13.058   7.643  1.00  0.69           C  
ATOM   1162  CG2 ILE A  76     -13.760  10.853   7.420  1.00  0.69           C  
ATOM   1163  CD1 ILE A  76     -14.708  13.342   6.194  1.00  0.69           C  
ATOM   1164  H   ILE A  76     -12.384  13.821  10.038  1.00  0.69           H  
ATOM   1165  HA  ILE A  76     -14.363  11.572   9.914  1.00  0.69           H  
ATOM   1166  HB  ILE A  76     -12.669  12.639   7.613  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  76     -15.650  12.583   7.921  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  76     -14.628  13.997   8.171  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  76     -13.860  10.966   6.384  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  76     -12.914  10.209   7.638  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  76     -14.663  10.407   7.819  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  76     -15.527  13.989   5.959  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  76     -13.776  13.821   5.912  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  76     -14.816  12.408   5.641  1.00  0.69           H  
ATOM   1175  N   THR A  77     -12.576   9.865  10.275  1.00  0.71           N  
ATOM   1176  CA  THR A  77     -11.496   8.917  10.540  1.00  0.71           C  
ATOM   1177  C   THR A  77     -11.571   7.732   9.583  1.00  0.71           C  
ATOM   1178  O   THR A  77     -12.602   7.066   9.482  1.00  0.71           O  
ATOM   1179  CB  THR A  77     -11.578   8.341  11.959  1.00  0.71           C  
ATOM   1180  OG1 THR A  77     -11.527   9.377  12.916  1.00  0.71           O  
ATOM   1181  CG2 THR A  77     -10.408   7.406  12.212  1.00  0.71           C  
ATOM   1182  H   THR A  77     -13.537   9.598  10.441  1.00  0.71           H  
ATOM   1183  HA  THR A  77     -10.535   9.410  10.402  1.00  0.71           H  
ATOM   1184  HB  THR A  77     -12.516   7.797  12.077  1.00  0.71           H  
ATOM   1185  HG1 THR A  77     -11.937   9.030  13.744  1.00  0.71           H  
ATOM   1186 1HG2 THR A  77     -10.484   7.019  13.218  1.00  0.71           H  
ATOM   1187 2HG2 THR A  77     -10.418   6.580  11.506  1.00  0.71           H  
ATOM   1188 3HG2 THR A  77      -9.486   7.967  12.102  1.00  0.71           H  
ATOM   1189  N   TYR A  78     -10.464   7.451   8.918  1.00  0.73           N  
ATOM   1190  CA  TYR A  78     -10.348   6.324   8.009  1.00  0.73           C  
ATOM   1191  C   TYR A  78      -9.264   5.379   8.499  1.00  0.73           C  
ATOM   1192  O   TYR A  78      -8.219   5.818   8.980  1.00  0.73           O  
ATOM   1193  CB  TYR A  78     -10.027   6.778   6.596  1.00  0.73           C  
ATOM   1194  CG  TYR A  78      -9.806   5.630   5.652  1.00  0.73           C  
ATOM   1195  CD1 TYR A  78     -10.885   5.043   5.021  1.00  0.73           C  
ATOM   1196  CD2 TYR A  78      -8.522   5.145   5.436  1.00  0.73           C  
ATOM   1197  CE1 TYR A  78     -10.685   3.975   4.179  1.00  0.73           C  
ATOM   1198  CE2 TYR A  78      -8.326   4.079   4.596  1.00  0.73           C  
ATOM   1199  CZ  TYR A  78      -9.405   3.493   3.973  1.00  0.73           C  
ATOM   1200  OH  TYR A  78      -9.220   2.418   3.150  1.00  0.73           O  
ATOM   1201  H   TYR A  78      -9.663   8.071   9.033  1.00  0.73           H  
ATOM   1202  HA  TYR A  78     -11.290   5.777   7.999  1.00  0.73           H  
ATOM   1203 1HB  TYR A  78     -10.845   7.390   6.211  1.00  0.73           H  
ATOM   1204 2HB  TYR A  78      -9.132   7.395   6.606  1.00  0.73           H  
ATOM   1205  HD1 TYR A  78     -11.892   5.423   5.195  1.00  0.73           H  
ATOM   1206  HD2 TYR A  78      -7.673   5.607   5.939  1.00  0.73           H  
ATOM   1207  HE1 TYR A  78     -11.534   3.505   3.683  1.00  0.73           H  
ATOM   1208  HE2 TYR A  78      -7.320   3.695   4.428  1.00  0.73           H  
ATOM   1209  HH  TYR A  78      -8.291   2.173   3.152  1.00  0.73           H  
ATOM   1210  N   ALA A  79      -9.491   4.078   8.394  1.00  0.75           N  
ATOM   1211  CA  ALA A  79      -8.442   3.158   8.806  1.00  0.75           C  
ATOM   1212  C   ALA A  79      -8.340   1.981   7.859  1.00  0.75           C  
ATOM   1213  O   ALA A  79      -9.330   1.580   7.238  1.00  0.75           O  
ATOM   1214  CB  ALA A  79      -8.685   2.681  10.222  1.00  0.75           C  
ATOM   1215  H   ALA A  79     -10.361   3.735   8.011  1.00  0.75           H  
ATOM   1216  HA  ALA A  79      -7.500   3.690   8.765  1.00  0.75           H  
ATOM   1217 1HB  ALA A  79      -7.864   2.023  10.524  1.00  0.75           H  
ATOM   1218 2HB  ALA A  79      -8.716   3.549  10.874  1.00  0.75           H  
ATOM   1219 3HB  ALA A  79      -9.625   2.143  10.276  1.00  0.75           H  
ATOM   1220  N   ALA A  80      -7.134   1.419   7.760  1.00  0.78           N  
ATOM   1221  CA  ALA A  80      -6.893   0.294   6.858  1.00  0.78           C  
ATOM   1222  C   ALA A  80      -5.762  -0.639   7.293  1.00  0.78           C  
ATOM   1223  O   ALA A  80      -4.850  -0.280   8.046  1.00  0.78           O  
ATOM   1224  CB  ALA A  80      -6.582   0.830   5.473  1.00  0.78           C  
ATOM   1225  H   ALA A  80      -6.372   1.820   8.312  1.00  0.78           H  
ATOM   1226  HA  ALA A  80      -7.805  -0.304   6.816  1.00  0.78           H  
ATOM   1227 1HB  ALA A  80      -6.440   0.000   4.782  1.00  0.78           H  
ATOM   1228 2HB  ALA A  80      -7.406   1.436   5.139  1.00  0.78           H  
ATOM   1229 3HB  ALA A  80      -5.678   1.429   5.513  1.00  0.78           H  
ATOM   1230  N   GLU A  81      -5.833  -1.867   6.784  1.00  0.80           N  
ATOM   1231  CA  GLU A  81      -4.818  -2.901   6.991  1.00  0.80           C  
ATOM   1232  C   GLU A  81      -3.495  -2.617   6.258  1.00  0.80           C  
ATOM   1233  O   GLU A  81      -2.443  -3.163   6.596  1.00  0.80           O  
ATOM   1234  CB  GLU A  81      -5.380  -4.224   6.507  1.00  0.80           C  
ATOM   1235  CG  GLU A  81      -6.655  -4.633   7.213  1.00  0.80           C  
ATOM   1236  CD  GLU A  81      -7.871  -3.970   6.601  1.00  0.80           C  
ATOM   1237  OE1 GLU A  81      -7.706  -3.244   5.648  1.00  0.80           O  
ATOM   1238  OE2 GLU A  81      -8.955  -4.177   7.088  1.00  0.80           O  
ATOM   1239  H   GLU A  81      -6.630  -2.097   6.204  1.00  0.80           H  
ATOM   1240  HA  GLU A  81      -4.623  -2.976   8.051  1.00  0.80           H  
ATOM   1241 1HB  GLU A  81      -5.583  -4.166   5.437  1.00  0.80           H  
ATOM   1242 2HB  GLU A  81      -4.641  -5.011   6.659  1.00  0.80           H  
ATOM   1243 1HG  GLU A  81      -6.769  -5.713   7.153  1.00  0.80           H  
ATOM   1244 2HG  GLU A  81      -6.580  -4.356   8.266  1.00  0.80           H  
ATOM   1245  N   GLU A  82      -3.586  -1.771   5.243  1.00  0.82           N  
ATOM   1246  CA  GLU A  82      -2.489  -1.377   4.369  1.00  0.82           C  
ATOM   1247  C   GLU A  82      -2.517   0.142   4.266  1.00  0.82           C  
ATOM   1248  O   GLU A  82      -3.577   0.734   4.456  1.00  0.82           O  
ATOM   1249  CB  GLU A  82      -2.654  -2.039   2.984  1.00  0.82           C  
ATOM   1250  CG  GLU A  82      -2.545  -3.562   2.990  1.00  0.82           C  
ATOM   1251  CD  GLU A  82      -2.651  -4.181   1.607  1.00  0.82           C  
ATOM   1252  OE1 GLU A  82      -2.803  -3.453   0.654  1.00  0.82           O  
ATOM   1253  OE2 GLU A  82      -2.577  -5.384   1.512  1.00  0.82           O  
ATOM   1254  H   GLU A  82      -4.498  -1.381   5.063  1.00  0.82           H  
ATOM   1255  HA  GLU A  82      -1.552  -1.698   4.818  1.00  0.82           H  
ATOM   1256 1HB  GLU A  82      -3.645  -1.798   2.600  1.00  0.82           H  
ATOM   1257 2HB  GLU A  82      -1.943  -1.648   2.270  1.00  0.82           H  
ATOM   1258 1HG  GLU A  82      -1.589  -3.840   3.431  1.00  0.82           H  
ATOM   1259 2HG  GLU A  82      -3.335  -3.970   3.620  1.00  0.82           H  
ATOM   1260  N   PRO A  83      -1.398   0.817   3.993  1.00  0.83           N  
ATOM   1261  CA  PRO A  83      -1.358   2.246   3.836  1.00  0.83           C  
ATOM   1262  C   PRO A  83      -2.093   2.596   2.554  1.00  0.83           C  
ATOM   1263  O   PRO A  83      -2.192   1.762   1.651  1.00  0.83           O  
ATOM   1264  CB  PRO A  83       0.131   2.544   3.778  1.00  0.83           C  
ATOM   1265  CG  PRO A  83       0.761   1.281   3.238  1.00  0.83           C  
ATOM   1266  CD  PRO A  83      -0.099   0.139   3.773  1.00  0.83           C  
ATOM   1267  HA  PRO A  83      -1.833   2.724   4.705  1.00  0.83           H  
ATOM   1268 1HB  PRO A  83       0.275   3.411   3.149  1.00  0.83           H  
ATOM   1269 2HB  PRO A  83       0.501   2.818   4.769  1.00  0.83           H  
ATOM   1270 1HG  PRO A  83       0.778   1.332   2.146  1.00  0.83           H  
ATOM   1271 2HG  PRO A  83       1.808   1.222   3.568  1.00  0.83           H  
ATOM   1272 1HD  PRO A  83      -0.162  -0.628   3.009  1.00  0.83           H  
ATOM   1273 2HD  PRO A  83       0.317  -0.248   4.695  1.00  0.83           H  
ATOM   1274  N   MET A  84      -2.614   3.812   2.472  1.00  0.84           N  
ATOM   1275  CA  MET A  84      -3.350   4.228   1.285  1.00  0.84           C  
ATOM   1276  C   MET A  84      -3.127   5.694   0.935  1.00  0.84           C  
ATOM   1277  O   MET A  84      -3.051   6.552   1.813  1.00  0.84           O  
ATOM   1278  CB  MET A  84      -4.844   3.941   1.499  1.00  0.84           C  
ATOM   1279  CG  MET A  84      -5.737   4.289   0.333  1.00  0.84           C  
ATOM   1280  SD  MET A  84      -7.473   3.915   0.631  1.00  0.84           S  
ATOM   1281  CE  MET A  84      -7.423   2.137   0.573  1.00  0.84           C  
ATOM   1282  H   MET A  84      -2.502   4.456   3.239  1.00  0.84           H  
ATOM   1283  HA  MET A  84      -3.003   3.637   0.444  1.00  0.84           H  
ATOM   1284 1HB  MET A  84      -4.976   2.878   1.710  1.00  0.84           H  
ATOM   1285 2HB  MET A  84      -5.200   4.487   2.367  1.00  0.84           H  
ATOM   1286 1HG  MET A  84      -5.656   5.346   0.131  1.00  0.84           H  
ATOM   1287 2HG  MET A  84      -5.412   3.748  -0.556  1.00  0.84           H  
ATOM   1288 1HE  MET A  84      -8.426   1.739   0.729  1.00  0.84           H  
ATOM   1289 2HE  MET A  84      -7.056   1.818  -0.404  1.00  0.84           H  
ATOM   1290 3HE  MET A  84      -6.755   1.763   1.351  1.00  0.84           H  
ATOM   1291  N   LYS A  85      -3.047   5.972  -0.364  1.00  0.83           N  
ATOM   1292  CA  LYS A  85      -2.917   7.328  -0.885  1.00  0.83           C  
ATOM   1293  C   LYS A  85      -4.073   8.181  -0.373  1.00  0.83           C  
ATOM   1294  O   LYS A  85      -5.235   7.777  -0.501  1.00  0.83           O  
ATOM   1295  CB  LYS A  85      -2.875   7.311  -2.419  1.00  0.83           C  
ATOM   1296  CG  LYS A  85      -2.705   8.669  -3.059  1.00  0.83           C  
ATOM   1297  CD  LYS A  85      -1.298   9.203  -2.882  1.00  0.83           C  
ATOM   1298  CE  LYS A  85      -1.213  10.642  -3.372  1.00  0.83           C  
ATOM   1299  NZ  LYS A  85       0.128  11.254  -3.150  1.00  0.83           N  
ATOM   1300  H   LYS A  85      -3.092   5.208  -1.025  1.00  0.83           H  
ATOM   1301  HA  LYS A  85      -1.989   7.748  -0.524  1.00  0.83           H  
ATOM   1302 1HB  LYS A  85      -2.053   6.704  -2.742  1.00  0.83           H  
ATOM   1303 2HB  LYS A  85      -3.789   6.856  -2.812  1.00  0.83           H  
ATOM   1304 1HG  LYS A  85      -2.920   8.585  -4.126  1.00  0.83           H  
ATOM   1305 2HG  LYS A  85      -3.383   9.368  -2.637  1.00  0.83           H  
ATOM   1306 1HD  LYS A  85      -1.021   9.162  -1.840  1.00  0.83           H  
ATOM   1307 2HD  LYS A  85      -0.599   8.586  -3.447  1.00  0.83           H  
ATOM   1308 1HE  LYS A  85      -1.450  10.685  -4.434  1.00  0.83           H  
ATOM   1309 2HE  LYS A  85      -1.952  11.230  -2.823  1.00  0.83           H  
ATOM   1310 1HZ  LYS A  85       0.073  12.229  -3.465  1.00  0.83           H  
ATOM   1311 2HZ  LYS A  85       0.356  11.253  -2.171  1.00  0.83           H  
ATOM   1312 3HZ  LYS A  85       0.838  10.761  -3.657  1.00  0.83           H  
ATOM   1313  N   ILE A  86      -3.798   9.392   0.121  1.00  0.81           N  
ATOM   1314  CA  ILE A  86      -4.931  10.165   0.649  1.00  0.81           C  
ATOM   1315  C   ILE A  86      -6.017  10.484  -0.392  1.00  0.81           C  
ATOM   1316  O   ILE A  86      -7.183  10.660  -0.040  1.00  0.81           O  
ATOM   1317  CB  ILE A  86      -4.498  11.489   1.316  1.00  0.81           C  
ATOM   1318  CG1 ILE A  86      -3.837  12.454   0.349  1.00  0.81           C  
ATOM   1319  CG2 ILE A  86      -3.553  11.171   2.451  1.00  0.81           C  
ATOM   1320  CD1 ILE A  86      -3.706  13.825   0.957  1.00  0.81           C  
ATOM   1321  H   ILE A  86      -2.821   9.687   0.217  1.00  0.81           H  
ATOM   1322  HA  ILE A  86      -5.394   9.568   1.425  1.00  0.81           H  
ATOM   1323  HB  ILE A  86      -5.376  11.989   1.710  1.00  0.81           H  
ATOM   1324 1HG1 ILE A  86      -2.841  12.084   0.096  1.00  0.81           H  
ATOM   1325 2HG1 ILE A  86      -4.418  12.549  -0.562  1.00  0.81           H  
ATOM   1326 1HG2 ILE A  86      -3.257  12.088   2.962  1.00  0.81           H  
ATOM   1327 2HG2 ILE A  86      -4.053  10.508   3.148  1.00  0.81           H  
ATOM   1328 3HG2 ILE A  86      -2.676  10.680   2.053  1.00  0.81           H  
ATOM   1329 1HD1 ILE A  86      -3.215  14.501   0.255  1.00  0.81           H  
ATOM   1330 2HD1 ILE A  86      -4.698  14.197   1.192  1.00  0.81           H  
ATOM   1331 3HD1 ILE A  86      -3.127  13.764   1.866  1.00  0.81           H  
ATOM   1332  N   LYS A  87      -5.679  10.485  -1.679  1.00  0.79           N  
ATOM   1333  CA  LYS A  87      -6.693  10.703  -2.706  1.00  0.79           C  
ATOM   1334  C   LYS A  87      -7.682   9.539  -2.753  1.00  0.79           C  
ATOM   1335  O   LYS A  87      -8.872   9.740  -2.983  1.00  0.79           O  
ATOM   1336  CB  LYS A  87      -6.058  10.910  -4.076  1.00  0.79           C  
ATOM   1337  CG  LYS A  87      -5.338  12.233  -4.224  1.00  0.79           C  
ATOM   1338  CD  LYS A  87      -4.698  12.373  -5.596  1.00  0.79           C  
ATOM   1339  CE  LYS A  87      -4.013  13.716  -5.726  1.00  0.79           C  
ATOM   1340  NZ  LYS A  87      -3.259  13.851  -7.009  1.00  0.79           N  
ATOM   1341  H   LYS A  87      -4.717  10.339  -1.931  1.00  0.79           H  
ATOM   1342  HA  LYS A  87      -7.252  11.604  -2.451  1.00  0.79           H  
ATOM   1343 1HB  LYS A  87      -5.348  10.107  -4.272  1.00  0.79           H  
ATOM   1344 2HB  LYS A  87      -6.830  10.858  -4.844  1.00  0.79           H  
ATOM   1345 1HG  LYS A  87      -6.048  13.051  -4.076  1.00  0.79           H  
ATOM   1346 2HG  LYS A  87      -4.560  12.315  -3.461  1.00  0.79           H  
ATOM   1347 1HD  LYS A  87      -3.962  11.581  -5.742  1.00  0.79           H  
ATOM   1348 2HD  LYS A  87      -5.463  12.288  -6.369  1.00  0.79           H  
ATOM   1349 1HE  LYS A  87      -4.764  14.502  -5.673  1.00  0.79           H  
ATOM   1350 2HE  LYS A  87      -3.333  13.829  -4.900  1.00  0.79           H  
ATOM   1351 1HZ  LYS A  87      -2.814  14.762  -7.041  1.00  0.79           H  
ATOM   1352 2HZ  LYS A  87      -2.546  13.137  -7.052  1.00  0.79           H  
ATOM   1353 3HZ  LYS A  87      -3.886  13.754  -7.791  1.00  0.79           H  
ATOM   1354  N   ASP A  88      -7.200   8.308  -2.537  1.00  0.78           N  
ATOM   1355  CA  ASP A  88      -8.085   7.151  -2.582  1.00  0.78           C  
ATOM   1356  C   ASP A  88      -8.956   7.166  -1.341  1.00  0.78           C  
ATOM   1357  O   ASP A  88     -10.126   6.766  -1.366  1.00  0.78           O  
ATOM   1358  CB  ASP A  88      -7.311   5.832  -2.711  1.00  0.78           C  
ATOM   1359  CG  ASP A  88      -6.681   5.619  -4.113  1.00  0.78           C  
ATOM   1360  OD1 ASP A  88      -7.014   6.355  -5.016  1.00  0.78           O  
ATOM   1361  OD2 ASP A  88      -5.893   4.709  -4.264  1.00  0.78           O  
ATOM   1362  H   ASP A  88      -6.229   8.177  -2.277  1.00  0.78           H  
ATOM   1363  HA  ASP A  88      -8.737   7.242  -3.452  1.00  0.78           H  
ATOM   1364 1HB  ASP A  88      -6.509   5.836  -1.985  1.00  0.78           H  
ATOM   1365 2HB  ASP A  88      -7.966   4.993  -2.475  1.00  0.78           H  
ATOM   1366  N   ILE A  89      -8.393   7.664  -0.239  1.00  0.77           N  
ATOM   1367  CA  ILE A  89      -9.178   7.721   0.979  1.00  0.77           C  
ATOM   1368  C   ILE A  89     -10.324   8.710   0.784  1.00  0.77           C  
ATOM   1369  O   ILE A  89     -11.482   8.378   1.041  1.00  0.77           O  
ATOM   1370  CB  ILE A  89      -8.337   8.141   2.196  1.00  0.77           C  
ATOM   1371  CG1 ILE A  89      -7.319   7.035   2.488  1.00  0.77           C  
ATOM   1372  CG2 ILE A  89      -9.269   8.387   3.361  1.00  0.77           C  
ATOM   1373  CD1 ILE A  89      -6.247   7.374   3.499  1.00  0.77           C  
ATOM   1374  H   ILE A  89      -7.415   7.959  -0.259  1.00  0.77           H  
ATOM   1375  HA  ILE A  89      -9.597   6.738   1.175  1.00  0.77           H  
ATOM   1376  HB  ILE A  89      -7.782   9.049   1.977  1.00  0.77           H  
ATOM   1377 1HG1 ILE A  89      -7.850   6.161   2.810  1.00  0.77           H  
ATOM   1378 2HG1 ILE A  89      -6.815   6.807   1.555  1.00  0.77           H  
ATOM   1379 1HG2 ILE A  89      -8.715   8.671   4.241  1.00  0.77           H  
ATOM   1380 2HG2 ILE A  89      -9.957   9.182   3.096  1.00  0.77           H  
ATOM   1381 3HG2 ILE A  89      -9.824   7.484   3.561  1.00  0.77           H  
ATOM   1382 1HD1 ILE A  89      -5.574   6.526   3.605  1.00  0.77           H  
ATOM   1383 2HD1 ILE A  89      -5.678   8.232   3.176  1.00  0.77           H  
ATOM   1384 3HD1 ILE A  89      -6.711   7.582   4.453  1.00  0.77           H  
ATOM   1385  N   LEU A  90     -10.018   9.896   0.265  1.00  0.76           N  
ATOM   1386  CA  LEU A  90     -11.040  10.909   0.041  1.00  0.76           C  
ATOM   1387  C   LEU A  90     -12.091  10.475  -0.965  1.00  0.76           C  
ATOM   1388  O   LEU A  90     -13.282  10.708  -0.746  1.00  0.76           O  
ATOM   1389  CB  LEU A  90     -10.369  12.192  -0.397  1.00  0.76           C  
ATOM   1390  CG  LEU A  90      -9.567  12.884   0.699  1.00  0.76           C  
ATOM   1391  CD1 LEU A  90      -8.756  13.958   0.127  1.00  0.76           C  
ATOM   1392  CD2 LEU A  90     -10.513  13.482   1.688  1.00  0.76           C  
ATOM   1393  H   LEU A  90      -9.042  10.113   0.052  1.00  0.76           H  
ATOM   1394  HA  LEU A  90     -11.539  11.099   0.979  1.00  0.76           H  
ATOM   1395 1HB  LEU A  90      -9.682  11.954  -1.211  1.00  0.76           H  
ATOM   1396 2HB  LEU A  90     -11.119  12.883  -0.766  1.00  0.76           H  
ATOM   1397  HG  LEU A  90      -8.906  12.161   1.183  1.00  0.76           H  
ATOM   1398 1HD1 LEU A  90      -8.202  14.424   0.894  1.00  0.76           H  
ATOM   1399 2HD1 LEU A  90      -8.065  13.542  -0.610  1.00  0.76           H  
ATOM   1400 3HD1 LEU A  90      -9.418  14.676  -0.333  1.00  0.76           H  
ATOM   1401 1HD2 LEU A  90      -9.943  13.987   2.445  1.00  0.76           H  
ATOM   1402 2HD2 LEU A  90     -11.148  14.201   1.176  1.00  0.76           H  
ATOM   1403 3HD2 LEU A  90     -11.122  12.709   2.133  1.00  0.76           H  
ATOM   1404  N   GLU A  91     -11.682   9.791  -2.041  1.00  0.76           N  
ATOM   1405  CA  GLU A  91     -12.667   9.308  -3.003  1.00  0.76           C  
ATOM   1406  C   GLU A  91     -13.571   8.247  -2.369  1.00  0.76           C  
ATOM   1407  O   GLU A  91     -14.775   8.225  -2.636  1.00  0.76           O  
ATOM   1408  CB  GLU A  91     -11.980   8.778  -4.268  1.00  0.76           C  
ATOM   1409  CG  GLU A  91     -11.366   9.876  -5.181  1.00  0.76           C  
ATOM   1410  CD  GLU A  91     -12.404  10.764  -5.856  1.00  0.76           C  
ATOM   1411  OE1 GLU A  91     -13.295  10.228  -6.475  1.00  0.76           O  
ATOM   1412  OE2 GLU A  91     -12.305  11.967  -5.759  1.00  0.76           O  
ATOM   1413  H   GLU A  91     -10.688   9.628  -2.213  1.00  0.76           H  
ATOM   1414  HA  GLU A  91     -13.293  10.149  -3.297  1.00  0.76           H  
ATOM   1415 1HB  GLU A  91     -11.173   8.099  -3.979  1.00  0.76           H  
ATOM   1416 2HB  GLU A  91     -12.694   8.207  -4.858  1.00  0.76           H  
ATOM   1417 1HG  GLU A  91     -10.720  10.508  -4.574  1.00  0.76           H  
ATOM   1418 2HG  GLU A  91     -10.746   9.399  -5.939  1.00  0.76           H  
ATOM   1419  N   THR A  92     -13.006   7.388  -1.510  1.00  0.77           N  
ATOM   1420  CA  THR A  92     -13.786   6.354  -0.840  1.00  0.77           C  
ATOM   1421  C   THR A  92     -14.815   6.984   0.080  1.00  0.77           C  
ATOM   1422  O   THR A  92     -15.998   6.636   0.056  1.00  0.77           O  
ATOM   1423  CB  THR A  92     -12.880   5.423  -0.010  1.00  0.77           C  
ATOM   1424  OG1 THR A  92     -11.948   4.766  -0.883  1.00  0.77           O  
ATOM   1425  CG2 THR A  92     -13.704   4.393   0.744  1.00  0.77           C  
ATOM   1426  H   THR A  92     -12.000   7.425  -1.337  1.00  0.77           H  
ATOM   1427  HA  THR A  92     -14.307   5.764  -1.593  1.00  0.77           H  
ATOM   1428  HB  THR A  92     -12.319   6.016   0.709  1.00  0.77           H  
ATOM   1429  HG1 THR A  92     -11.311   5.438  -1.226  1.00  0.77           H  
ATOM   1430 1HG2 THR A  92     -13.038   3.755   1.325  1.00  0.77           H  
ATOM   1431 2HG2 THR A  92     -14.396   4.905   1.413  1.00  0.77           H  
ATOM   1432 3HG2 THR A  92     -14.266   3.784   0.036  1.00  0.77           H  
ATOM   1433  N   LEU A  93     -14.385   7.968   0.854  1.00  0.78           N  
ATOM   1434  CA  LEU A  93     -15.277   8.644   1.774  1.00  0.78           C  
ATOM   1435  C   LEU A  93     -16.387   9.352   0.992  1.00  0.78           C  
ATOM   1436  O   LEU A  93     -17.580   9.254   1.307  1.00  0.78           O  
ATOM   1437  CB  LEU A  93     -14.460   9.692   2.520  1.00  0.78           C  
ATOM   1438  CG  LEU A  93     -13.365   9.184   3.500  1.00  0.78           C  
ATOM   1439  CD1 LEU A  93     -12.515  10.386   3.931  1.00  0.78           C  
ATOM   1440  CD2 LEU A  93     -13.988   8.507   4.661  1.00  0.78           C  
ATOM   1441  H   LEU A  93     -13.397   8.226   0.827  1.00  0.78           H  
ATOM   1442  HA  LEU A  93     -15.712   7.919   2.460  1.00  0.78           H  
ATOM   1443 1HB  LEU A  93     -13.949  10.290   1.773  1.00  0.78           H  
ATOM   1444 2HB  LEU A  93     -15.139  10.329   3.077  1.00  0.78           H  
ATOM   1445  HG  LEU A  93     -12.729   8.471   3.012  1.00  0.78           H  
ATOM   1446 1HD1 LEU A  93     -11.735  10.061   4.620  1.00  0.78           H  
ATOM   1447 2HD1 LEU A  93     -12.068  10.819   3.070  1.00  0.78           H  
ATOM   1448 3HD1 LEU A  93     -13.130  11.122   4.398  1.00  0.78           H  
ATOM   1449 1HD2 LEU A  93     -13.214   8.156   5.345  1.00  0.78           H  
ATOM   1450 2HD2 LEU A  93     -14.627   9.190   5.174  1.00  0.78           H  
ATOM   1451 3HD2 LEU A  93     -14.579   7.657   4.320  1.00  0.78           H  
ATOM   1452  N   ALA A  94     -15.994   9.980  -0.115  1.00  0.80           N  
ATOM   1453  CA  ALA A  94     -16.908  10.713  -0.962  1.00  0.80           C  
ATOM   1454  C   ALA A  94     -17.762   9.797  -1.830  1.00  0.80           C  
ATOM   1455  O   ALA A  94     -18.794  10.228  -2.347  1.00  0.80           O  
ATOM   1456  CB  ALA A  94     -16.134  11.662  -1.828  1.00  0.80           C  
ATOM   1457  H   ALA A  94     -15.003  10.014  -0.352  1.00  0.80           H  
ATOM   1458  HA  ALA A  94     -17.573  11.285  -0.317  1.00  0.80           H  
ATOM   1459 1HB  ALA A  94     -16.801  12.235  -2.420  1.00  0.80           H  
ATOM   1460 2HB  ALA A  94     -15.552  12.322  -1.195  1.00  0.80           H  
ATOM   1461 3HB  ALA A  94     -15.463  11.096  -2.474  1.00  0.80           H  
ATOM   1462  N   SER A  95     -17.399   8.513  -1.956  1.00  0.83           N  
ATOM   1463  CA  SER A  95     -18.205   7.592  -2.751  1.00  0.83           C  
ATOM   1464  C   SER A  95     -19.547   7.372  -2.077  1.00  0.83           C  
ATOM   1465  O   SER A  95     -20.510   6.947  -2.713  1.00  0.83           O  
ATOM   1466  CB  SER A  95     -17.527   6.246  -2.975  1.00  0.83           C  
ATOM   1467  OG  SER A  95     -17.485   5.454  -1.815  1.00  0.83           O  
ATOM   1468  H   SER A  95     -16.525   8.183  -1.554  1.00  0.83           H  
ATOM   1469  HA  SER A  95     -18.384   8.046  -3.726  1.00  0.83           H  
ATOM   1470 1HB  SER A  95     -18.057   5.711  -3.759  1.00  0.83           H  
ATOM   1471 2HB  SER A  95     -16.513   6.416  -3.328  1.00  0.83           H  
ATOM   1472  HG  SER A  95     -16.991   5.962  -1.148  1.00  0.83           H  
ATOM   1473  N   THR A  96     -19.665   7.733  -0.794  1.00  0.86           N  
ATOM   1474  CA  THR A  96     -20.929   7.558  -0.119  1.00  0.86           C  
ATOM   1475  C   THR A  96     -21.945   8.590  -0.637  1.00  0.86           C  
ATOM   1476  O   THR A  96     -23.150   8.422  -0.453  1.00  0.86           O  
ATOM   1477  CB  THR A  96     -20.760   7.618   1.418  1.00  0.86           C  
ATOM   1478  OG1 THR A  96     -20.231   8.870   1.806  1.00  0.86           O  
ATOM   1479  CG2 THR A  96     -19.814   6.545   1.886  1.00  0.86           C  
ATOM   1480  H   THR A  96     -18.871   8.116  -0.275  1.00  0.86           H  
ATOM   1481  HA  THR A  96     -21.310   6.567  -0.359  1.00  0.86           H  
ATOM   1482  HB  THR A  96     -21.730   7.477   1.892  1.00  0.86           H  
ATOM   1483  HG1 THR A  96     -19.272   8.904   1.571  1.00  0.86           H  
ATOM   1484 1HG2 THR A  96     -19.711   6.604   2.973  1.00  0.86           H  
ATOM   1485 2HG2 THR A  96     -20.201   5.567   1.608  1.00  0.86           H  
ATOM   1486 3HG2 THR A  96     -18.834   6.696   1.419  1.00  0.86           H  
ATOM   1487  N   ARG A  97     -21.489   9.611  -1.395  1.00  0.89           N  
ATOM   1488  CA  ARG A  97     -22.389  10.603  -1.986  1.00  0.89           C  
ATOM   1489  C   ARG A  97     -23.347   9.941  -2.974  1.00  0.89           C  
ATOM   1490  O   ARG A  97     -24.405  10.488  -3.275  1.00  0.89           O  
ATOM   1491  CB  ARG A  97     -21.638  11.697  -2.739  1.00  0.89           C  
ATOM   1492  CG  ARG A  97     -20.819  12.659  -1.905  1.00  0.89           C  
ATOM   1493  CD  ARG A  97     -20.087  13.631  -2.765  1.00  0.89           C  
ATOM   1494  NE  ARG A  97     -19.082  12.968  -3.577  1.00  0.89           N  
ATOM   1495  CZ  ARG A  97     -18.306  13.570  -4.515  1.00  0.89           C  
ATOM   1496  NH1 ARG A  97     -18.417  14.861  -4.751  1.00  0.89           N  
ATOM   1497  NH2 ARG A  97     -17.427  12.853  -5.200  1.00  0.89           N  
ATOM   1498  H   ARG A  97     -20.490   9.715  -1.568  1.00  0.89           H  
ATOM   1499  HA  ARG A  97     -22.969  11.067  -1.190  1.00  0.89           H  
ATOM   1500 1HB  ARG A  97     -20.958  11.233  -3.454  1.00  0.89           H  
ATOM   1501 2HB  ARG A  97     -22.350  12.292  -3.309  1.00  0.89           H  
ATOM   1502 1HG  ARG A  97     -21.480  13.217  -1.242  1.00  0.89           H  
ATOM   1503 2HG  ARG A  97     -20.093  12.103  -1.324  1.00  0.89           H  
ATOM   1504 1HD  ARG A  97     -20.790  14.117  -3.434  1.00  0.89           H  
ATOM   1505 2HD  ARG A  97     -19.592  14.381  -2.144  1.00  0.89           H  
ATOM   1506  HE  ARG A  97     -18.956  11.958  -3.425  1.00  0.89           H  
ATOM   1507 1HH1 ARG A  97     -19.089  15.419  -4.237  1.00  0.89           H  
ATOM   1508 2HH1 ARG A  97     -17.841  15.301  -5.455  1.00  0.89           H  
ATOM   1509 1HH2 ARG A  97     -17.332  11.856  -5.034  1.00  0.89           H  
ATOM   1510 2HH2 ARG A  97     -16.847  13.296  -5.896  1.00  0.89           H  
ATOM   1511  N   LYS A  98     -22.991   8.748  -3.466  1.00  0.92           N  
ATOM   1512  CA  LYS A  98     -23.796   7.988  -4.416  1.00  0.92           C  
ATOM   1513  C   LYS A  98     -25.143   7.588  -3.818  1.00  0.92           C  
ATOM   1514  O   LYS A  98     -26.079   7.246  -4.543  1.00  0.92           O  
ATOM   1515  CB  LYS A  98     -23.043   6.735  -4.851  1.00  0.92           C  
ATOM   1516  CG  LYS A  98     -21.807   6.996  -5.712  1.00  0.92           C  
ATOM   1517  CD  LYS A  98     -21.094   5.692  -6.057  1.00  0.92           C  
ATOM   1518  CE  LYS A  98     -19.865   5.936  -6.922  1.00  0.92           C  
ATOM   1519  NZ  LYS A  98     -19.160   4.663  -7.254  1.00  0.92           N  
ATOM   1520  H   LYS A  98     -22.111   8.323  -3.164  1.00  0.92           H  
ATOM   1521  HA  LYS A  98     -23.983   8.613  -5.289  1.00  0.92           H  
ATOM   1522 1HB  LYS A  98     -22.719   6.185  -3.963  1.00  0.92           H  
ATOM   1523 2HB  LYS A  98     -23.713   6.085  -5.410  1.00  0.92           H  
ATOM   1524 1HG  LYS A  98     -22.102   7.498  -6.632  1.00  0.92           H  
ATOM   1525 2HG  LYS A  98     -21.121   7.644  -5.165  1.00  0.92           H  
ATOM   1526 1HD  LYS A  98     -20.777   5.213  -5.125  1.00  0.92           H  
ATOM   1527 2HD  LYS A  98     -21.777   5.024  -6.577  1.00  0.92           H  
ATOM   1528 1HE  LYS A  98     -20.168   6.426  -7.845  1.00  0.92           H  
ATOM   1529 2HE  LYS A  98     -19.175   6.590  -6.383  1.00  0.92           H  
ATOM   1530 1HZ  LYS A  98     -18.350   4.863  -7.825  1.00  0.92           H  
ATOM   1531 2HZ  LYS A  98     -18.866   4.209  -6.398  1.00  0.92           H  
ATOM   1532 3HZ  LYS A  98     -19.785   4.052  -7.761  1.00  0.92           H  
ATOM   1533  N   THR A  99     -25.221   7.599  -2.489  1.00  0.94           N  
ATOM   1534  CA  THR A  99     -26.402   7.219  -1.752  1.00  0.94           C  
ATOM   1535  C   THR A  99     -27.115   8.433  -1.170  1.00  0.94           C  
ATOM   1536  O   THR A  99     -27.959   8.267  -0.298  1.00  0.94           O  
ATOM   1537  CB  THR A  99     -26.040   6.273  -0.589  1.00  0.94           C  
ATOM   1538  OG1 THR A  99     -25.152   6.930   0.329  1.00  0.94           O  
ATOM   1539  CG2 THR A  99     -25.361   5.034  -1.118  1.00  0.94           C  
ATOM   1540  H   THR A  99     -24.415   7.901  -1.943  1.00  0.94           H  
ATOM   1541  HA  THR A  99     -27.090   6.709  -2.426  1.00  0.94           H  
ATOM   1542  HB  THR A  99     -26.934   5.986  -0.062  1.00  0.94           H  
ATOM   1543  HG1 THR A  99     -24.454   7.415  -0.163  1.00  0.94           H  
ATOM   1544 1HG2 THR A  99     -25.114   4.375  -0.286  1.00  0.94           H  
ATOM   1545 2HG2 THR A  99     -26.030   4.518  -1.806  1.00  0.94           H  
ATOM   1546 3HG2 THR A  99     -24.447   5.317  -1.643  1.00  0.94           H  
ATOM   1547  N   PHE A 100     -26.760   9.651  -1.594  1.00  0.96           N  
ATOM   1548  CA  PHE A 100     -27.347  10.845  -0.979  1.00  0.96           C  
ATOM   1549  C   PHE A 100     -27.975  11.860  -1.922  1.00  0.96           C  
ATOM   1550  O   PHE A 100     -27.421  12.202  -2.969  1.00  0.96           O  
ATOM   1551  CB  PHE A 100     -26.269  11.520  -0.147  1.00  0.96           C  
ATOM   1552  CG  PHE A 100     -26.655  12.769   0.540  1.00  0.96           C  
ATOM   1553  CD1 PHE A 100     -27.363  12.726   1.723  1.00  0.96           C  
ATOM   1554  CD2 PHE A 100     -26.282  13.998   0.026  1.00  0.96           C  
ATOM   1555  CE1 PHE A 100     -27.691  13.877   2.373  1.00  0.96           C  
ATOM   1556  CE2 PHE A 100     -26.613  15.153   0.679  1.00  0.96           C  
ATOM   1557  CZ  PHE A 100     -27.315  15.091   1.851  1.00  0.96           C  
ATOM   1558  H   PHE A 100     -26.052   9.768  -2.321  1.00  0.96           H  
ATOM   1559  HA  PHE A 100     -28.138  10.522  -0.314  1.00  0.96           H  
ATOM   1560 1HB  PHE A 100     -25.977  10.821   0.602  1.00  0.96           H  
ATOM   1561 2HB  PHE A 100     -25.401  11.721  -0.770  1.00  0.96           H  
ATOM   1562  HD1 PHE A 100     -27.653  11.760   2.133  1.00  0.96           H  
ATOM   1563  HD2 PHE A 100     -25.719  14.037  -0.906  1.00  0.96           H  
ATOM   1564  HE1 PHE A 100     -28.244  13.834   3.298  1.00  0.96           H  
ATOM   1565  HE2 PHE A 100     -26.316  16.118   0.267  1.00  0.96           H  
ATOM   1566  HZ  PHE A 100     -27.570  15.996   2.362  1.00  0.96           H  
ATOM   1567  N   VAL A 101     -29.153  12.348  -1.527  1.00  0.98           N  
ATOM   1568  CA  VAL A 101     -29.854  13.377  -2.275  1.00  0.98           C  
ATOM   1569  C   VAL A 101     -29.909  14.703  -1.516  1.00  0.98           C  
ATOM   1570  O   VAL A 101     -30.436  14.799  -0.395  1.00  0.98           O  
ATOM   1571  CB  VAL A 101     -31.271  12.907  -2.604  1.00  0.98           C  
ATOM   1572  CG1 VAL A 101     -32.026  14.003  -3.349  1.00  0.98           C  
ATOM   1573  CG2 VAL A 101     -31.197  11.659  -3.435  1.00  0.98           C  
ATOM   1574  H   VAL A 101     -29.577  12.007  -0.662  1.00  0.98           H  
ATOM   1575  HA  VAL A 101     -29.324  13.541  -3.213  1.00  0.98           H  
ATOM   1576  HB  VAL A 101     -31.800  12.693  -1.680  1.00  0.98           H  
ATOM   1577 1HG1 VAL A 101     -33.036  13.663  -3.570  1.00  0.98           H  
ATOM   1578 2HG1 VAL A 101     -32.073  14.901  -2.731  1.00  0.98           H  
ATOM   1579 3HG1 VAL A 101     -31.509  14.232  -4.279  1.00  0.98           H  
ATOM   1580 1HG2 VAL A 101     -32.202  11.310  -3.662  1.00  0.98           H  
ATOM   1581 2HG2 VAL A 101     -30.665  11.872  -4.362  1.00  0.98           H  
ATOM   1582 3HG2 VAL A 101     -30.666  10.899  -2.884  1.00  0.98           H  
ATOM   1583  N   GLN A 102     -29.343  15.729  -2.142  1.00  0.98           N  
ATOM   1584  CA  GLN A 102     -29.244  17.037  -1.519  1.00  0.98           C  
ATOM   1585  C   GLN A 102     -30.574  17.620  -1.098  1.00  0.98           C  
ATOM   1586  O   GLN A 102     -31.485  17.768  -1.913  1.00  0.98           O  
ATOM   1587  CB  GLN A 102     -28.571  18.017  -2.477  1.00  0.98           C  
ATOM   1588  CG  GLN A 102     -28.462  19.419  -1.948  1.00  0.98           C  
ATOM   1589  CD  GLN A 102     -27.557  19.429  -0.809  1.00  0.98           C  
ATOM   1590  OE1 GLN A 102     -26.859  18.427  -0.643  1.00  0.98           O  
ATOM   1591  NE2 GLN A 102     -27.486  20.499  -0.028  1.00  0.98           N  
ATOM   1592  H   GLN A 102     -28.944  15.585  -3.060  1.00  0.98           H  
ATOM   1593  HA  GLN A 102     -28.629  16.941  -0.625  1.00  0.98           H  
ATOM   1594 1HB  GLN A 102     -27.565  17.671  -2.716  1.00  0.98           H  
ATOM   1595 2HB  GLN A 102     -29.135  18.059  -3.410  1.00  0.98           H  
ATOM   1596 1HG  GLN A 102     -28.059  20.052  -2.725  1.00  0.98           H  
ATOM   1597 2HG  GLN A 102     -29.436  19.784  -1.631  1.00  0.98           H  
ATOM   1598 1HE2 GLN A 102     -26.837  20.505   0.735  1.00  0.98           H  
ATOM   1599 2HE2 GLN A 102     -28.017  21.345  -0.191  1.00  0.98           H  
ATOM   1600  N   GLY A 103     -30.661  18.005   0.174  1.00  0.99           N  
ATOM   1601  CA  GLY A 103     -31.835  18.647   0.727  1.00  0.99           C  
ATOM   1602  C   GLY A 103     -32.904  17.674   1.175  1.00  0.99           C  
ATOM   1603  O   GLY A 103     -33.947  18.094   1.692  1.00  0.99           O  
ATOM   1604  H   GLY A 103     -29.901  17.811   0.823  1.00  0.99           H  
ATOM   1605 1HA  GLY A 103     -31.521  19.232   1.575  1.00  0.99           H  
ATOM   1606 2HA  GLY A 103     -32.249  19.336  -0.007  1.00  0.99           H  
ATOM   1607  N   VAL A 104     -32.646  16.385   0.973  1.00  1.01           N  
ATOM   1608  CA  VAL A 104     -33.580  15.332   1.315  1.00  1.01           C  
ATOM   1609  C   VAL A 104     -33.015  14.382   2.360  1.00  1.01           C  
ATOM   1610  O   VAL A 104     -33.610  14.186   3.423  1.00  1.01           O  
ATOM   1611  CB  VAL A 104     -33.922  14.532   0.051  1.00  1.01           C  
ATOM   1612  CG1 VAL A 104     -34.852  13.388   0.379  1.00  1.01           C  
ATOM   1613  CG2 VAL A 104     -34.530  15.454  -0.986  1.00  1.01           C  
ATOM   1614  H   VAL A 104     -31.764  16.108   0.542  1.00  1.01           H  
ATOM   1615  HA  VAL A 104     -34.489  15.787   1.708  1.00  1.01           H  
ATOM   1616  HB  VAL A 104     -33.015  14.103  -0.344  1.00  1.01           H  
ATOM   1617 1HG1 VAL A 104     -35.060  12.824  -0.528  1.00  1.01           H  
ATOM   1618 2HG1 VAL A 104     -34.378  12.733   1.113  1.00  1.01           H  
ATOM   1619 3HG1 VAL A 104     -35.782  13.780   0.788  1.00  1.01           H  
ATOM   1620 1HG2 VAL A 104     -34.753  14.887  -1.886  1.00  1.01           H  
ATOM   1621 2HG2 VAL A 104     -35.448  15.889  -0.593  1.00  1.01           H  
ATOM   1622 3HG2 VAL A 104     -33.824  16.251  -1.228  1.00  1.01           H  
ATOM   1623  N   GLY A 105     -31.883  13.756   2.037  1.00  1.05           N  
ATOM   1624  CA  GLY A 105     -31.311  12.758   2.929  1.00  1.05           C  
ATOM   1625  C   GLY A 105     -30.738  11.581   2.139  1.00  1.05           C  
ATOM   1626  O   GLY A 105     -30.683  11.626   0.908  1.00  1.05           O  
ATOM   1627  H   GLY A 105     -31.418  13.986   1.157  1.00  1.05           H  
ATOM   1628 1HA  GLY A 105     -30.535  13.219   3.537  1.00  1.05           H  
ATOM   1629 2HA  GLY A 105     -32.093  12.414   3.600  1.00  1.05           H  
ATOM   1630  N   PRO A 106     -30.260  10.530   2.817  1.00  1.11           N  
ATOM   1631  CA  PRO A 106     -29.699   9.344   2.216  1.00  1.11           C  
ATOM   1632  C   PRO A 106     -30.826   8.594   1.531  1.00  1.11           C  
ATOM   1633  O   PRO A 106     -31.977   8.690   1.958  1.00  1.11           O  
ATOM   1634  CB  PRO A 106     -29.117   8.590   3.406  1.00  1.11           C  
ATOM   1635  CG  PRO A 106     -29.941   9.048   4.589  1.00  1.11           C  
ATOM   1636  CD  PRO A 106     -30.305  10.497   4.288  1.00  1.11           C  
ATOM   1637  HA  PRO A 106     -28.915   9.621   1.512  1.00  1.11           H  
ATOM   1638 1HB  PRO A 106     -29.195   7.499   3.228  1.00  1.11           H  
ATOM   1639 2HB  PRO A 106     -28.044   8.818   3.507  1.00  1.11           H  
ATOM   1640 1HG  PRO A 106     -30.825   8.394   4.688  1.00  1.11           H  
ATOM   1641 2HG  PRO A 106     -29.357   8.929   5.516  1.00  1.11           H  
ATOM   1642 1HD  PRO A 106     -31.313  10.681   4.673  1.00  1.11           H  
ATOM   1643 2HD  PRO A 106     -29.563  11.181   4.711  1.00  1.11           H  
ATOM   1644  N   VAL A 107     -30.505   7.837   0.500  1.00  1.17           N  
ATOM   1645  CA  VAL A 107     -31.504   7.049  -0.188  1.00  1.17           C  
ATOM   1646  C   VAL A 107     -31.883   5.791   0.629  1.00  1.17           C  
ATOM   1647  O   VAL A 107     -33.030   5.708   1.067  1.00  1.17           O  
ATOM   1648  CB  VAL A 107     -31.066   6.800  -1.655  1.00  1.17           C  
ATOM   1649  CG1 VAL A 107     -32.037   5.845  -2.345  1.00  1.17           C  
ATOM   1650  CG2 VAL A 107     -31.009   8.130  -2.356  1.00  1.17           C  
ATOM   1651  H   VAL A 107     -29.546   7.822   0.192  1.00  1.17           H  
ATOM   1652  HA  VAL A 107     -32.404   7.659  -0.264  1.00  1.17           H  
ATOM   1653  HB  VAL A 107     -30.081   6.395  -1.699  1.00  1.17           H  
ATOM   1654 1HG1 VAL A 107     -31.725   5.694  -3.378  1.00  1.17           H  
ATOM   1655 2HG1 VAL A 107     -32.052   4.888  -1.832  1.00  1.17           H  
ATOM   1656 3HG1 VAL A 107     -33.038   6.275  -2.328  1.00  1.17           H  
ATOM   1657 1HG2 VAL A 107     -30.688   7.989  -3.389  1.00  1.17           H  
ATOM   1658 2HG2 VAL A 107     -31.995   8.596  -2.339  1.00  1.17           H  
ATOM   1659 3HG2 VAL A 107     -30.293   8.773  -1.837  1.00  1.17           H  
ATOM   1660  N   PRO A 108     -31.016   4.770   0.837  1.00  1.23           N  
ATOM   1661  CA  PRO A 108     -31.274   3.703   1.774  1.00  1.23           C  
ATOM   1662  C   PRO A 108     -31.028   4.240   3.167  1.00  1.23           C  
ATOM   1663  O   PRO A 108     -30.162   5.089   3.351  1.00  1.23           O  
ATOM   1664  CB  PRO A 108     -30.232   2.653   1.397  1.00  1.23           C  
ATOM   1665  CG  PRO A 108     -29.082   3.468   0.876  1.00  1.23           C  
ATOM   1666  CD  PRO A 108     -29.722   4.643   0.154  1.00  1.23           C  
ATOM   1667  HA  PRO A 108     -32.304   3.337   1.656  1.00  1.23           H  
ATOM   1668 1HB  PRO A 108     -29.963   2.053   2.280  1.00  1.23           H  
ATOM   1669 2HB  PRO A 108     -30.646   1.959   0.651  1.00  1.23           H  
ATOM   1670 1HG  PRO A 108     -28.473   3.792   1.720  1.00  1.23           H  
ATOM   1671 2HG  PRO A 108     -28.434   2.859   0.230  1.00  1.23           H  
ATOM   1672 1HD  PRO A 108     -29.120   5.539   0.287  1.00  1.23           H  
ATOM   1673 2HD  PRO A 108     -29.849   4.355  -0.893  1.00  1.23           H  
ATOM   1674  N   ALA A 109     -31.686   3.682   4.171  1.00  1.25           N  
ATOM   1675  CA  ALA A 109     -31.334   4.028   5.548  1.00  1.25           C  
ATOM   1676  C   ALA A 109     -29.903   3.585   5.866  1.00  1.25           C  
ATOM   1677  O   ALA A 109     -29.155   4.242   6.594  1.00  1.25           O  
ATOM   1678  CB  ALA A 109     -32.303   3.380   6.523  1.00  1.25           C  
ATOM   1679  H   ALA A 109     -32.420   3.012   3.989  1.00  1.25           H  
ATOM   1680  HA  ALA A 109     -31.388   5.113   5.650  1.00  1.25           H  
ATOM   1681 1HB  ALA A 109     -32.034   3.665   7.540  1.00  1.25           H  
ATOM   1682 2HB  ALA A 109     -33.317   3.713   6.308  1.00  1.25           H  
ATOM   1683 3HB  ALA A 109     -32.245   2.294   6.425  1.00  1.25           H  
ATOM   1684  N   ASP A 110     -29.516   2.458   5.290  1.00  1.22           N  
ATOM   1685  CA  ASP A 110     -28.240   1.826   5.577  1.00  1.22           C  
ATOM   1686  C   ASP A 110     -27.061   2.394   4.794  1.00  1.22           C  
ATOM   1687  O   ASP A 110     -26.483   1.718   3.940  1.00  1.22           O  
ATOM   1688  CB  ASP A 110     -28.358   0.332   5.307  1.00  1.22           C  
ATOM   1689  CG  ASP A 110     -29.315  -0.352   6.276  1.00  1.22           C  
ATOM   1690  OD1 ASP A 110     -29.299  -0.025   7.440  1.00  1.22           O  
ATOM   1691  OD2 ASP A 110     -30.072  -1.177   5.834  1.00  1.22           O  
ATOM   1692  H   ASP A 110     -30.154   2.002   4.659  1.00  1.22           H  
ATOM   1693  HA  ASP A 110     -28.031   1.967   6.638  1.00  1.22           H  
ATOM   1694 1HB  ASP A 110     -28.712   0.173   4.289  1.00  1.22           H  
ATOM   1695 2HB  ASP A 110     -27.377  -0.133   5.393  1.00  1.22           H  
ATOM   1696  N   ALA A 111     -26.697   3.633   5.099  1.00  1.15           N  
ATOM   1697  CA  ALA A 111     -25.561   4.270   4.433  1.00  1.15           C  
ATOM   1698  C   ALA A 111     -24.912   5.330   5.310  1.00  1.15           C  
ATOM   1699  O   ALA A 111     -25.546   6.298   5.743  1.00  1.15           O  
ATOM   1700  CB  ALA A 111     -25.997   4.898   3.124  1.00  1.15           C  
ATOM   1701  H   ALA A 111     -27.258   4.118   5.803  1.00  1.15           H  
ATOM   1702  HA  ALA A 111     -24.814   3.504   4.229  1.00  1.15           H  
ATOM   1703 1HB  ALA A 111     -25.134   5.348   2.629  1.00  1.15           H  
ATOM   1704 2HB  ALA A 111     -26.412   4.133   2.486  1.00  1.15           H  
ATOM   1705 3HB  ALA A 111     -26.748   5.667   3.312  1.00  1.15           H  
ATOM   1706  N   ASP A 112     -23.609   5.198   5.528  1.00  1.05           N  
ATOM   1707  CA  ASP A 112     -22.952   6.179   6.369  1.00  1.05           C  
ATOM   1708  C   ASP A 112     -22.497   7.371   5.570  1.00  1.05           C  
ATOM   1709  O   ASP A 112     -21.358   7.458   5.121  1.00  1.05           O  
ATOM   1710  CB  ASP A 112     -21.772   5.599   7.120  1.00  1.05           C  
ATOM   1711  CG  ASP A 112     -21.192   6.604   8.137  1.00  1.05           C  
ATOM   1712  OD1 ASP A 112     -21.495   7.801   8.065  1.00  1.05           O  
ATOM   1713  OD2 ASP A 112     -20.475   6.156   9.008  1.00  1.05           O  
ATOM   1714  H   ASP A 112     -23.096   4.416   5.146  1.00  1.05           H  
ATOM   1715  HA  ASP A 112     -23.671   6.528   7.111  1.00  1.05           H  
ATOM   1716 1HB  ASP A 112     -22.078   4.695   7.651  1.00  1.05           H  
ATOM   1717 2HB  ASP A 112     -20.987   5.321   6.415  1.00  1.05           H  
ATOM   1718  N   ILE A 113     -23.402   8.306   5.446  1.00  0.94           N  
ATOM   1719  CA  ILE A 113     -23.191   9.519   4.687  1.00  0.94           C  
ATOM   1720  C   ILE A 113     -22.491  10.631   5.466  1.00  0.94           C  
ATOM   1721  O   ILE A 113     -22.228  11.702   4.905  1.00  0.94           O  
ATOM   1722  CB  ILE A 113     -24.510  10.041   4.143  1.00  0.94           C  
ATOM   1723  CG1 ILE A 113     -24.225  11.004   3.043  1.00  0.94           C  
ATOM   1724  CG2 ILE A 113     -25.321  10.649   5.230  1.00  0.94           C  
ATOM   1725  CD1 ILE A 113     -23.594  10.360   1.859  1.00  0.94           C  
ATOM   1726  H   ILE A 113     -24.314   8.099   5.853  1.00  0.94           H  
ATOM   1727  HA  ILE A 113     -22.559   9.269   3.834  1.00  0.94           H  
ATOM   1728  HB  ILE A 113     -25.069   9.212   3.702  1.00  0.94           H  
ATOM   1729 1HG1 ILE A 113     -25.139  11.472   2.751  1.00  0.94           H  
ATOM   1730 2HG1 ILE A 113     -23.548  11.759   3.400  1.00  0.94           H  
ATOM   1731 1HG2 ILE A 113     -26.262  11.007   4.820  1.00  0.94           H  
ATOM   1732 2HG2 ILE A 113     -25.517   9.899   5.997  1.00  0.94           H  
ATOM   1733 3HG2 ILE A 113     -24.768  11.470   5.665  1.00  0.94           H  
ATOM   1734 1HD1 ILE A 113     -23.408  11.106   1.097  1.00  0.94           H  
ATOM   1735 2HD1 ILE A 113     -22.653   9.901   2.151  1.00  0.94           H  
ATOM   1736 3HD1 ILE A 113     -24.258   9.592   1.466  1.00  0.94           H  
ATOM   1737  N   ASP A 114     -22.253  10.434   6.770  1.00  0.85           N  
ATOM   1738  CA  ASP A 114     -21.669  11.521   7.559  1.00  0.85           C  
ATOM   1739  C   ASP A 114     -20.309  11.946   7.026  1.00  0.85           C  
ATOM   1740  O   ASP A 114     -19.981  13.140   7.004  1.00  0.85           O  
ATOM   1741  CB  ASP A 114     -21.540  11.127   9.034  1.00  0.85           C  
ATOM   1742  CG  ASP A 114     -22.867  11.139   9.849  1.00  0.85           C  
ATOM   1743  OD1 ASP A 114     -23.825  11.728   9.400  1.00  0.85           O  
ATOM   1744  OD2 ASP A 114     -22.884  10.597  10.929  1.00  0.85           O  
ATOM   1745  H   ASP A 114     -22.390   9.504   7.196  1.00  0.85           H  
ATOM   1746  HA  ASP A 114     -22.337  12.379   7.502  1.00  0.85           H  
ATOM   1747 1HB  ASP A 114     -21.120  10.114   9.088  1.00  0.85           H  
ATOM   1748 2HB  ASP A 114     -20.828  11.792   9.520  1.00  0.85           H  
ATOM   1749  N   ASP A 115     -19.515  10.986   6.555  1.00  0.78           N  
ATOM   1750  CA  ASP A 115     -18.203  11.335   6.034  1.00  0.78           C  
ATOM   1751  C   ASP A 115     -18.300  12.263   4.827  1.00  0.78           C  
ATOM   1752  O   ASP A 115     -17.593  13.271   4.741  1.00  0.78           O  
ATOM   1753  CB  ASP A 115     -17.479  10.077   5.597  1.00  0.78           C  
ATOM   1754  CG  ASP A 115     -17.012   9.206   6.733  1.00  0.78           C  
ATOM   1755  OD1 ASP A 115     -16.977   9.667   7.850  1.00  0.78           O  
ATOM   1756  OD2 ASP A 115     -16.719   8.063   6.483  1.00  0.78           O  
ATOM   1757  H   ASP A 115     -19.826  10.018   6.579  1.00  0.78           H  
ATOM   1758  HA  ASP A 115     -17.638  11.839   6.818  1.00  0.78           H  
ATOM   1759 1HB  ASP A 115     -18.137   9.486   4.955  1.00  0.78           H  
ATOM   1760 2HB  ASP A 115     -16.622  10.362   4.997  1.00  0.78           H  
ATOM   1761  N   ALA A 116     -19.202  11.935   3.902  1.00  0.73           N  
ATOM   1762  CA  ALA A 116     -19.355  12.750   2.712  1.00  0.73           C  
ATOM   1763  C   ALA A 116     -19.880  14.110   3.063  1.00  0.73           C  
ATOM   1764  O   ALA A 116     -19.394  15.109   2.543  1.00  0.73           O  
ATOM   1765  CB  ALA A 116     -20.285  12.114   1.727  1.00  0.73           C  
ATOM   1766  H   ALA A 116     -19.779  11.112   4.031  1.00  0.73           H  
ATOM   1767  HA  ALA A 116     -18.378  12.873   2.251  1.00  0.73           H  
ATOM   1768 1HB  ALA A 116     -20.362  12.755   0.873  1.00  0.73           H  
ATOM   1769 2HB  ALA A 116     -19.899  11.162   1.427  1.00  0.73           H  
ATOM   1770 3HB  ALA A 116     -21.260  11.993   2.182  1.00  0.73           H  
ATOM   1771  N   ARG A 117     -20.846  14.159   3.982  1.00  0.70           N  
ATOM   1772  CA  ARG A 117     -21.427  15.434   4.347  1.00  0.70           C  
ATOM   1773  C   ARG A 117     -20.383  16.364   4.906  1.00  0.70           C  
ATOM   1774  O   ARG A 117     -20.403  17.552   4.607  1.00  0.70           O  
ATOM   1775  CB  ARG A 117     -22.528  15.256   5.365  1.00  0.70           C  
ATOM   1776  CG  ARG A 117     -23.827  14.679   4.874  1.00  0.70           C  
ATOM   1777  CD  ARG A 117     -24.685  14.459   6.020  1.00  0.70           C  
ATOM   1778  NE  ARG A 117     -25.990  13.986   5.697  1.00  0.70           N  
ATOM   1779  CZ  ARG A 117     -26.831  13.472   6.610  1.00  0.70           C  
ATOM   1780  NH1 ARG A 117     -26.453  13.378   7.871  1.00  0.70           N  
ATOM   1781  NH2 ARG A 117     -28.027  13.072   6.244  1.00  0.70           N  
ATOM   1782  H   ARG A 117     -21.207  13.300   4.401  1.00  0.70           H  
ATOM   1783  HA  ARG A 117     -21.853  15.888   3.452  1.00  0.70           H  
ATOM   1784 1HB  ARG A 117     -22.174  14.587   6.151  1.00  0.70           H  
ATOM   1785 2HB  ARG A 117     -22.747  16.214   5.837  1.00  0.70           H  
ATOM   1786 1HG  ARG A 117     -24.321  15.383   4.203  1.00  0.70           H  
ATOM   1787 2HG  ARG A 117     -23.651  13.750   4.368  1.00  0.70           H  
ATOM   1788 1HD  ARG A 117     -24.217  13.731   6.681  1.00  0.70           H  
ATOM   1789 2HD  ARG A 117     -24.790  15.393   6.540  1.00  0.70           H  
ATOM   1790  HE  ARG A 117     -26.302  14.068   4.743  1.00  0.70           H  
ATOM   1791 1HH1 ARG A 117     -25.525  13.739   8.165  1.00  0.70           H  
ATOM   1792 2HH1 ARG A 117     -27.079  12.991   8.558  1.00  0.70           H  
ATOM   1793 1HH2 ARG A 117     -28.303  13.174   5.284  1.00  0.70           H  
ATOM   1794 2HH2 ARG A 117     -28.666  12.697   6.929  1.00  0.70           H  
ATOM   1795  N   THR A 118     -19.457  15.829   5.700  1.00  0.68           N  
ATOM   1796  CA  THR A 118     -18.392  16.644   6.254  1.00  0.68           C  
ATOM   1797  C   THR A 118     -17.458  17.142   5.143  1.00  0.68           C  
ATOM   1798  O   THR A 118     -17.166  18.339   5.068  1.00  0.68           O  
ATOM   1799  CB  THR A 118     -17.623  15.876   7.340  1.00  0.68           C  
ATOM   1800  OG1 THR A 118     -18.524  15.541   8.404  1.00  0.68           O  
ATOM   1801  CG2 THR A 118     -16.479  16.709   7.874  1.00  0.68           C  
ATOM   1802  H   THR A 118     -19.506  14.836   5.942  1.00  0.68           H  
ATOM   1803  HA  THR A 118     -18.842  17.516   6.727  1.00  0.68           H  
ATOM   1804  HB  THR A 118     -17.246  14.960   6.918  1.00  0.68           H  
ATOM   1805  HG1 THR A 118     -19.149  14.862   8.082  1.00  0.68           H  
ATOM   1806 1HG2 THR A 118     -15.941  16.145   8.638  1.00  0.68           H  
ATOM   1807 2HG2 THR A 118     -15.810  16.941   7.049  1.00  0.68           H  
ATOM   1808 3HG2 THR A 118     -16.859  17.631   8.304  1.00  0.68           H  
ATOM   1809  N   LEU A 119     -17.089  16.258   4.203  1.00  0.68           N  
ATOM   1810  CA  LEU A 119     -16.189  16.642   3.110  1.00  0.68           C  
ATOM   1811  C   LEU A 119     -16.741  17.772   2.257  1.00  0.68           C  
ATOM   1812  O   LEU A 119     -15.978  18.618   1.784  1.00  0.68           O  
ATOM   1813  CB  LEU A 119     -15.898  15.440   2.186  1.00  0.68           C  
ATOM   1814  CG  LEU A 119     -15.004  14.375   2.767  1.00  0.68           C  
ATOM   1815  CD1 LEU A 119     -14.958  13.144   1.903  1.00  0.68           C  
ATOM   1816  CD2 LEU A 119     -13.623  14.944   2.873  1.00  0.68           C  
ATOM   1817  H   LEU A 119     -17.393  15.285   4.283  1.00  0.68           H  
ATOM   1818  HA  LEU A 119     -15.251  16.975   3.550  1.00  0.68           H  
ATOM   1819 1HB  LEU A 119     -16.844  14.971   1.926  1.00  0.68           H  
ATOM   1820 2HB  LEU A 119     -15.436  15.808   1.269  1.00  0.68           H  
ATOM   1821  HG  LEU A 119     -15.377  14.101   3.719  1.00  0.68           H  
ATOM   1822 1HD1 LEU A 119     -14.297  12.444   2.372  1.00  0.68           H  
ATOM   1823 2HD1 LEU A 119     -15.954  12.712   1.812  1.00  0.68           H  
ATOM   1824 3HD1 LEU A 119     -14.581  13.387   0.930  1.00  0.68           H  
ATOM   1825 1HD2 LEU A 119     -12.954  14.206   3.315  1.00  0.68           H  
ATOM   1826 2HD2 LEU A 119     -13.275  15.207   1.880  1.00  0.68           H  
ATOM   1827 3HD2 LEU A 119     -13.662  15.824   3.483  1.00  0.68           H  
ATOM   1828  N   VAL A 120     -18.058  17.813   2.064  1.00  0.68           N  
ATOM   1829  CA  VAL A 120     -18.634  18.876   1.252  1.00  0.68           C  
ATOM   1830  C   VAL A 120     -19.560  19.817   2.028  1.00  0.68           C  
ATOM   1831  O   VAL A 120     -20.447  20.427   1.423  1.00  0.68           O  
ATOM   1832  CB  VAL A 120     -19.394  18.296   0.044  1.00  0.68           C  
ATOM   1833  CG1 VAL A 120     -18.382  17.546  -0.858  1.00  0.68           C  
ATOM   1834  CG2 VAL A 120     -20.532  17.428   0.495  1.00  0.68           C  
ATOM   1835  H   VAL A 120     -18.647  17.073   2.451  1.00  0.68           H  
ATOM   1836  HA  VAL A 120     -17.814  19.474   0.857  1.00  0.68           H  
ATOM   1837  HB  VAL A 120     -19.793  19.116  -0.545  1.00  0.68           H  
ATOM   1838 1HG1 VAL A 120     -18.868  17.160  -1.732  1.00  0.68           H  
ATOM   1839 2HG1 VAL A 120     -17.594  18.232  -1.159  1.00  0.68           H  
ATOM   1840 3HG1 VAL A 120     -17.945  16.717  -0.303  1.00  0.68           H  
ATOM   1841 1HG2 VAL A 120     -21.057  17.038  -0.358  1.00  0.68           H  
ATOM   1842 2HG2 VAL A 120     -20.155  16.631   1.056  1.00  0.68           H  
ATOM   1843 3HG2 VAL A 120     -21.218  18.010   1.112  1.00  0.68           H  
ATOM   1844  N   TYR A 121     -19.413  19.918   3.357  1.00  0.69           N  
ATOM   1845  CA  TYR A 121     -20.308  20.803   4.113  1.00  0.69           C  
ATOM   1846  C   TYR A 121     -19.967  22.262   3.786  1.00  0.69           C  
ATOM   1847  O   TYR A 121     -18.800  22.660   3.880  1.00  0.69           O  
ATOM   1848  CB  TYR A 121     -20.190  20.572   5.616  1.00  0.69           C  
ATOM   1849  CG  TYR A 121     -21.363  21.146   6.351  1.00  0.69           C  
ATOM   1850  CD1 TYR A 121     -22.558  20.416   6.349  1.00  0.69           C  
ATOM   1851  CD2 TYR A 121     -21.293  22.329   7.007  1.00  0.69           C  
ATOM   1852  CE1 TYR A 121     -23.673  20.895   7.016  1.00  0.69           C  
ATOM   1853  CE2 TYR A 121     -22.406  22.802   7.668  1.00  0.69           C  
ATOM   1854  CZ  TYR A 121     -23.581  22.101   7.675  1.00  0.69           C  
ATOM   1855  OH  TYR A 121     -24.660  22.606   8.344  1.00  0.69           O  
ATOM   1856  H   TYR A 121     -18.686  19.383   3.842  1.00  0.69           H  
ATOM   1857  HA  TYR A 121     -21.338  20.618   3.804  1.00  0.69           H  
ATOM   1858 1HB  TYR A 121     -20.118  19.525   5.849  1.00  0.69           H  
ATOM   1859 2HB  TYR A 121     -19.285  21.050   5.986  1.00  0.69           H  
ATOM   1860  HD1 TYR A 121     -22.607  19.461   5.817  1.00  0.69           H  
ATOM   1861  HD2 TYR A 121     -20.363  22.884   7.012  1.00  0.69           H  
ATOM   1862  HE1 TYR A 121     -24.610  20.325   7.013  1.00  0.69           H  
ATOM   1863  HE2 TYR A 121     -22.360  23.724   8.189  1.00  0.69           H  
ATOM   1864  HH  TYR A 121     -25.427  22.049   8.183  1.00  0.69           H  
ATOM   1865  N   HIS A 122     -20.958  23.102   3.482  1.00  0.69           N  
ATOM   1866  CA  HIS A 122     -20.671  24.493   3.081  1.00  0.69           C  
ATOM   1867  C   HIS A 122     -19.938  25.382   4.065  1.00  0.69           C  
ATOM   1868  O   HIS A 122     -19.271  26.333   3.663  1.00  0.69           O  
ATOM   1869  CB  HIS A 122     -21.957  25.230   2.753  1.00  0.69           C  
ATOM   1870  CG  HIS A 122     -22.856  25.515   3.924  1.00  0.69           C  
ATOM   1871  ND1 HIS A 122     -23.634  24.546   4.503  1.00  0.69           N  
ATOM   1872  CD2 HIS A 122     -23.135  26.664   4.580  1.00  0.69           C  
ATOM   1873  CE1 HIS A 122     -24.350  25.070   5.471  1.00  0.69           C  
ATOM   1874  NE2 HIS A 122     -24.073  26.359   5.546  1.00  0.69           N  
ATOM   1875  H   HIS A 122     -21.923  22.763   3.439  1.00  0.69           H  
ATOM   1876  HA  HIS A 122     -20.061  24.465   2.181  1.00  0.69           H  
ATOM   1877 1HB  HIS A 122     -21.720  26.179   2.292  1.00  0.69           H  
ATOM   1878 2HB  HIS A 122     -22.533  24.661   2.038  1.00  0.69           H  
ATOM   1879  HD1 HIS A 122     -23.677  23.584   4.200  1.00  0.69           H  
ATOM   1880  HD2 HIS A 122     -22.777  27.690   4.466  1.00  0.69           H  
ATOM   1881  HE1 HIS A 122     -25.031  24.445   6.052  1.00  0.69           H  
ATOM   1882  N   ARG A 123     -20.044  25.104   5.347  1.00  0.68           N  
ATOM   1883  CA  ARG A 123     -19.380  25.973   6.293  1.00  0.68           C  
ATOM   1884  C   ARG A 123     -17.890  25.723   6.418  1.00  0.68           C  
ATOM   1885  O   ARG A 123     -17.152  26.624   6.804  1.00  0.68           O  
ATOM   1886  CB  ARG A 123     -19.968  25.871   7.675  1.00  0.68           C  
ATOM   1887  CG  ARG A 123     -21.320  26.402   7.835  1.00  0.68           C  
ATOM   1888  CD  ARG A 123     -21.786  26.342   9.253  1.00  0.68           C  
ATOM   1889  NE  ARG A 123     -22.986  27.107   9.406  1.00  0.68           N  
ATOM   1890  CZ  ARG A 123     -23.822  27.079  10.438  1.00  0.68           C  
ATOM   1891  NH1 ARG A 123     -23.645  26.248  11.450  1.00  0.68           N  
ATOM   1892  NH2 ARG A 123     -24.824  27.928  10.400  1.00  0.68           N  
ATOM   1893  H   ARG A 123     -20.597  24.316   5.644  1.00  0.68           H  
ATOM   1894  HA  ARG A 123     -19.523  27.000   5.952  1.00  0.68           H  
ATOM   1895 1HB  ARG A 123     -19.923  24.854   8.044  1.00  0.68           H  
ATOM   1896 2HB  ARG A 123     -19.373  26.482   8.324  1.00  0.68           H  
ATOM   1897 1HG  ARG A 123     -21.371  27.400   7.475  1.00  0.68           H  
ATOM   1898 2HG  ARG A 123     -21.992  25.791   7.250  1.00  0.68           H  
ATOM   1899 1HD  ARG A 123     -21.985  25.329   9.568  1.00  0.68           H  
ATOM   1900 2HD  ARG A 123     -21.023  26.770   9.903  1.00  0.68           H  
ATOM   1901  HE  ARG A 123     -23.201  27.813   8.677  1.00  0.68           H  
ATOM   1902 1HH1 ARG A 123     -22.863  25.607  11.442  1.00  0.68           H  
ATOM   1903 2HH1 ARG A 123     -24.290  26.251  12.228  1.00  0.68           H  
ATOM   1904 1HH2 ARG A 123     -24.879  28.560   9.570  1.00  0.68           H  
ATOM   1905 2HH2 ARG A 123     -25.502  27.978  11.144  1.00  0.68           H  
ATOM   1906  N   ALA A 124     -17.449  24.491   6.191  1.00  0.67           N  
ATOM   1907  CA  ALA A 124     -16.048  24.199   6.462  1.00  0.67           C  
ATOM   1908  C   ALA A 124     -15.154  25.000   5.532  1.00  0.67           C  
ATOM   1909  O   ALA A 124     -15.444  25.134   4.342  1.00  0.67           O  
ATOM   1910  CB  ALA A 124     -15.774  22.715   6.342  1.00  0.67           C  
ATOM   1911  H   ALA A 124     -18.057  23.786   5.781  1.00  0.67           H  
ATOM   1912  HA  ALA A 124     -15.830  24.489   7.480  1.00  0.67           H  
ATOM   1913 1HB  ALA A 124     -14.728  22.525   6.580  1.00  0.67           H  
ATOM   1914 2HB  ALA A 124     -16.412  22.176   7.046  1.00  0.67           H  
ATOM   1915 3HB  ALA A 124     -15.983  22.382   5.344  1.00  0.67           H  
ATOM   1916  N   TYR A 125     -14.034  25.494   6.046  1.00  0.64           N  
ATOM   1917  CA  TYR A 125     -13.096  26.185   5.172  1.00  0.64           C  
ATOM   1918  C   TYR A 125     -11.638  25.912   5.540  1.00  0.64           C  
ATOM   1919  O   TYR A 125     -10.739  26.177   4.745  1.00  0.64           O  
ATOM   1920  CB  TYR A 125     -13.423  27.663   5.122  1.00  0.64           C  
ATOM   1921  CG  TYR A 125     -13.217  28.431   6.394  1.00  0.64           C  
ATOM   1922  CD1 TYR A 125     -12.050  29.127   6.592  1.00  0.64           C  
ATOM   1923  CD2 TYR A 125     -14.180  28.425   7.366  1.00  0.64           C  
ATOM   1924  CE1 TYR A 125     -11.854  29.823   7.765  1.00  0.64           C  
ATOM   1925  CE2 TYR A 125     -13.982  29.112   8.534  1.00  0.64           C  
ATOM   1926  CZ  TYR A 125     -12.829  29.797   8.736  1.00  0.64           C  
ATOM   1927  OH  TYR A 125     -12.630  30.441   9.915  1.00  0.64           O  
ATOM   1928  H   TYR A 125     -13.854  25.393   7.041  1.00  0.64           H  
ATOM   1929  HA  TYR A 125     -13.239  25.804   4.163  1.00  0.64           H  
ATOM   1930 1HB  TYR A 125     -12.812  28.126   4.344  1.00  0.64           H  
ATOM   1931 2HB  TYR A 125     -14.466  27.783   4.823  1.00  0.64           H  
ATOM   1932  HD1 TYR A 125     -11.279  29.126   5.819  1.00  0.64           H  
ATOM   1933  HD2 TYR A 125     -15.098  27.877   7.205  1.00  0.64           H  
ATOM   1934  HE1 TYR A 125     -10.925  30.369   7.925  1.00  0.64           H  
ATOM   1935  HE2 TYR A 125     -14.747  29.112   9.305  1.00  0.64           H  
ATOM   1936  HH  TYR A 125     -13.348  30.219  10.516  1.00  0.64           H  
ATOM   1937  N   LYS A 126     -11.389  25.381   6.728  1.00  0.62           N  
ATOM   1938  CA  LYS A 126     -10.014  25.038   7.067  1.00  0.62           C  
ATOM   1939  C   LYS A 126      -9.928  23.553   7.313  1.00  0.62           C  
ATOM   1940  O   LYS A 126     -10.804  22.968   7.959  1.00  0.62           O  
ATOM   1941  CB  LYS A 126      -9.506  25.817   8.271  1.00  0.62           C  
ATOM   1942  CG  LYS A 126      -9.311  27.280   8.024  1.00  0.62           C  
ATOM   1943  CD  LYS A 126      -8.799  28.038   9.254  1.00  0.62           C  
ATOM   1944  CE  LYS A 126      -9.830  27.981  10.370  1.00  0.62           C  
ATOM   1945  NZ  LYS A 126      -9.542  28.901  11.555  1.00  0.62           N  
ATOM   1946  H   LYS A 126     -12.141  25.212   7.394  1.00  0.62           H  
ATOM   1947  HA  LYS A 126      -9.368  25.269   6.227  1.00  0.62           H  
ATOM   1948 1HB  LYS A 126     -10.212  25.722   9.081  1.00  0.62           H  
ATOM   1949 2HB  LYS A 126      -8.566  25.391   8.611  1.00  0.62           H  
ATOM   1950 1HG  LYS A 126      -8.625  27.419   7.188  1.00  0.62           H  
ATOM   1951 2HG  LYS A 126     -10.242  27.655   7.759  1.00  0.62           H  
ATOM   1952 1HD  LYS A 126      -7.865  27.617   9.585  1.00  0.62           H  
ATOM   1953 2HD  LYS A 126      -8.632  29.081   8.998  1.00  0.62           H  
ATOM   1954 1HE  LYS A 126     -10.788  28.243   9.961  1.00  0.62           H  
ATOM   1955 2HE  LYS A 126      -9.881  26.960  10.730  1.00  0.62           H  
ATOM   1956 1HZ  LYS A 126     -10.309  28.743  12.204  1.00  0.62           H  
ATOM   1957 2HZ  LYS A 126      -8.655  28.697  12.055  1.00  0.62           H  
ATOM   1958 3HZ  LYS A 126      -9.528  29.854  11.267  1.00  0.62           H  
ATOM   1959  N   VAL A 127      -8.869  22.931   6.822  1.00  0.61           N  
ATOM   1960  CA  VAL A 127      -8.723  21.503   7.038  1.00  0.61           C  
ATOM   1961  C   VAL A 127      -7.294  21.120   7.384  1.00  0.61           C  
ATOM   1962  O   VAL A 127      -6.336  21.657   6.833  1.00  0.61           O  
ATOM   1963  CB  VAL A 127      -9.209  20.732   5.780  1.00  0.61           C  
ATOM   1964  CG1 VAL A 127      -8.360  21.094   4.568  1.00  0.61           C  
ATOM   1965  CG2 VAL A 127      -9.178  19.241   6.038  1.00  0.61           C  
ATOM   1966  H   VAL A 127      -8.185  23.456   6.276  1.00  0.61           H  
ATOM   1967  HA  VAL A 127      -9.360  21.220   7.867  1.00  0.61           H  
ATOM   1968  HB  VAL A 127     -10.233  21.032   5.565  1.00  0.61           H  
ATOM   1969 1HG1 VAL A 127      -8.728  20.564   3.688  1.00  0.61           H  
ATOM   1970 2HG1 VAL A 127      -8.416  22.172   4.394  1.00  0.61           H  
ATOM   1971 3HG1 VAL A 127      -7.324  20.810   4.756  1.00  0.61           H  
ATOM   1972 1HG2 VAL A 127      -9.545  18.715   5.175  1.00  0.61           H  
ATOM   1973 2HG2 VAL A 127      -8.169  18.913   6.242  1.00  0.61           H  
ATOM   1974 3HG2 VAL A 127      -9.813  19.020   6.893  1.00  0.61           H  
ATOM   1975  N   GLY A 128      -7.156  20.185   8.300  1.00  0.61           N  
ATOM   1976  CA  GLY A 128      -5.850  19.639   8.606  1.00  0.61           C  
ATOM   1977  C   GLY A 128      -5.993  18.146   8.733  1.00  0.61           C  
ATOM   1978  O   GLY A 128      -7.054  17.593   8.450  1.00  0.61           O  
ATOM   1979  H   GLY A 128      -7.997  19.823   8.756  1.00  0.61           H  
ATOM   1980 1HA  GLY A 128      -5.152  19.878   7.809  1.00  0.61           H  
ATOM   1981 2HA  GLY A 128      -5.461  20.067   9.525  1.00  0.61           H  
ATOM   1982  N   GLY A 129      -4.963  17.475   9.183  1.00  0.62           N  
ATOM   1983  CA  GLY A 129      -5.084  16.041   9.313  1.00  0.62           C  
ATOM   1984  C   GLY A 129      -3.775  15.375   9.656  1.00  0.62           C  
ATOM   1985  O   GLY A 129      -2.714  16.002   9.637  1.00  0.62           O  
ATOM   1986  H   GLY A 129      -4.101  17.944   9.417  1.00  0.62           H  
ATOM   1987 1HA  GLY A 129      -5.814  15.825  10.090  1.00  0.62           H  
ATOM   1988 2HA  GLY A 129      -5.473  15.619   8.387  1.00  0.62           H  
ATOM   1989  N   ALA A 130      -3.857  14.088   9.950  1.00  0.65           N  
ATOM   1990  CA  ALA A 130      -2.677  13.331  10.309  1.00  0.65           C  
ATOM   1991  C   ALA A 130      -2.801  11.856  10.023  1.00  0.65           C  
ATOM   1992  O   ALA A 130      -3.872  11.261  10.179  1.00  0.65           O  
ATOM   1993  CB  ALA A 130      -2.408  13.504  11.757  1.00  0.65           C  
ATOM   1994  H   ALA A 130      -4.782  13.660   9.938  1.00  0.65           H  
ATOM   1995  HA  ALA A 130      -1.832  13.724   9.752  1.00  0.65           H  
ATOM   1996 1HB  ALA A 130      -1.509  12.960  12.019  1.00  0.65           H  
ATOM   1997 2HB  ALA A 130      -2.282  14.562  11.970  1.00  0.65           H  
ATOM   1998 3HB  ALA A 130      -3.251  13.116  12.327  1.00  0.65           H  
ATOM   1999  N   ILE A 131      -1.671  11.251   9.667  1.00  0.70           N  
ATOM   2000  CA  ILE A 131      -1.622   9.820   9.446  1.00  0.70           C  
ATOM   2001  C   ILE A 131      -0.641   9.184  10.400  1.00  0.70           C  
ATOM   2002  O   ILE A 131       0.492   9.658  10.550  1.00  0.70           O  
ATOM   2003  CB  ILE A 131      -1.278   9.433   7.984  1.00  0.70           C  
ATOM   2004  CG1 ILE A 131      -2.306   9.984   7.095  1.00  0.70           C  
ATOM   2005  CG2 ILE A 131      -1.300   7.914   7.814  1.00  0.70           C  
ATOM   2006  CD1 ILE A 131      -2.043   9.829   5.675  1.00  0.70           C  
ATOM   2007  H   ILE A 131      -0.828  11.796   9.554  1.00  0.70           H  
ATOM   2008  HA  ILE A 131      -2.597   9.422   9.656  1.00  0.70           H  
ATOM   2009  HB  ILE A 131      -0.303   9.830   7.706  1.00  0.70           H  
ATOM   2010 1HG1 ILE A 131      -3.224   9.489   7.324  1.00  0.70           H  
ATOM   2011 2HG1 ILE A 131      -2.412  11.036   7.296  1.00  0.70           H  
ATOM   2012 1HG2 ILE A 131      -1.079   7.662   6.778  1.00  0.70           H  
ATOM   2013 2HG2 ILE A 131      -0.583   7.455   8.442  1.00  0.70           H  
ATOM   2014 3HG2 ILE A 131      -2.291   7.542   8.076  1.00  0.70           H  
ATOM   2015 1HD1 ILE A 131      -2.862  10.265   5.122  1.00  0.70           H  
ATOM   2016 2HD1 ILE A 131      -1.136  10.328   5.433  1.00  0.70           H  
ATOM   2017 3HD1 ILE A 131      -1.954   8.775   5.426  1.00  0.70           H  
ATOM   2018  N   ALA A 132      -1.081   8.117  11.047  1.00  0.76           N  
ATOM   2019  CA  ALA A 132      -0.233   7.406  11.986  1.00  0.76           C  
ATOM   2020  C   ALA A 132      -0.265   5.919  11.743  1.00  0.76           C  
ATOM   2021  O   ALA A 132      -1.257   5.361  11.262  1.00  0.76           O  
ATOM   2022  CB  ALA A 132      -0.658   7.678  13.406  1.00  0.76           C  
ATOM   2023  H   ALA A 132      -2.039   7.810  10.869  1.00  0.76           H  
ATOM   2024  HA  ALA A 132       0.788   7.748  11.860  1.00  0.76           H  
ATOM   2025 1HB  ALA A 132       0.005   7.149  14.093  1.00  0.76           H  
ATOM   2026 2HB  ALA A 132      -0.592   8.732  13.591  1.00  0.76           H  
ATOM   2027 3HB  ALA A 132      -1.678   7.334  13.559  1.00  0.76           H  
ATOM   2028  N   GLU A 133       0.851   5.284  12.076  1.00  0.83           N  
ATOM   2029  CA  GLU A 133       0.953   3.842  12.046  1.00  0.83           C  
ATOM   2030  C   GLU A 133       0.729   3.335  13.467  1.00  0.83           C  
ATOM   2031  O   GLU A 133       1.341   3.830  14.416  1.00  0.83           O  
ATOM   2032  CB  GLU A 133       2.304   3.379  11.498  1.00  0.83           C  
ATOM   2033  CG  GLU A 133       2.431   1.855  11.378  1.00  0.83           C  
ATOM   2034  CD  GLU A 133       3.783   1.400  10.878  1.00  0.83           C  
ATOM   2035  OE1 GLU A 133       4.607   2.235  10.590  1.00  0.83           O  
ATOM   2036  OE2 GLU A 133       3.990   0.211  10.797  1.00  0.83           O  
ATOM   2037  H   GLU A 133       1.640   5.820  12.409  1.00  0.83           H  
ATOM   2038  HA  GLU A 133       0.168   3.440  11.408  1.00  0.83           H  
ATOM   2039 1HB  GLU A 133       2.460   3.806  10.506  1.00  0.83           H  
ATOM   2040 2HB  GLU A 133       3.106   3.740  12.143  1.00  0.83           H  
ATOM   2041 1HG  GLU A 133       2.253   1.404  12.343  1.00  0.83           H  
ATOM   2042 2HG  GLU A 133       1.655   1.496  10.699  1.00  0.83           H  
ATOM   2043  N   CYS A 134      -0.137   2.352  13.594  1.00  0.89           N  
ATOM   2044  CA  CYS A 134      -0.509   1.726  14.841  1.00  0.89           C  
ATOM   2045  C   CYS A 134      -0.471   0.208  14.794  1.00  0.89           C  
ATOM   2046  O   CYS A 134      -1.525  -0.416  14.772  1.00  0.89           O  
ATOM   2047  CB  CYS A 134      -1.919   2.097  15.214  1.00  0.89           C  
ATOM   2048  SG  CYS A 134      -2.387   1.321  16.765  1.00  0.89           S  
ATOM   2049  H   CYS A 134      -0.609   2.042  12.759  1.00  0.89           H  
ATOM   2050  HA  CYS A 134       0.154   2.092  15.623  1.00  0.89           H  
ATOM   2051 1HB  CYS A 134      -2.008   3.182  15.317  1.00  0.89           H  
ATOM   2052 2HB  CYS A 134      -2.610   1.771  14.435  1.00  0.89           H  
ATOM   2053  N   PRO A 135       0.704  -0.429  14.882  1.00  0.95           N  
ATOM   2054  CA  PRO A 135       0.942  -1.856  14.679  1.00  0.95           C  
ATOM   2055  C   PRO A 135       0.106  -2.775  15.579  1.00  0.95           C  
ATOM   2056  O   PRO A 135      -0.039  -3.960  15.281  1.00  0.95           O  
ATOM   2057  CB  PRO A 135       2.424  -1.991  15.053  1.00  0.95           C  
ATOM   2058  CG  PRO A 135       3.009  -0.627  14.821  1.00  0.95           C  
ATOM   2059  CD  PRO A 135       1.923   0.325  15.236  1.00  0.95           C  
ATOM   2060  HA  PRO A 135       0.783  -2.102  13.623  1.00  0.95           H  
ATOM   2061 1HB  PRO A 135       2.514  -2.322  16.103  1.00  0.95           H  
ATOM   2062 2HB  PRO A 135       2.897  -2.766  14.431  1.00  0.95           H  
ATOM   2063 1HG  PRO A 135       3.928  -0.500  15.409  1.00  0.95           H  
ATOM   2064 2HG  PRO A 135       3.291  -0.507  13.760  1.00  0.95           H  
ATOM   2065 1HD  PRO A 135       1.955   0.511  16.322  1.00  0.95           H  
ATOM   2066 2HD  PRO A 135       2.045   1.233  14.663  1.00  0.95           H  
ATOM   2067  N   ASP A 136      -0.416  -2.245  16.679  1.00  0.98           N  
ATOM   2068  CA  ASP A 136      -1.211  -3.025  17.619  1.00  0.98           C  
ATOM   2069  C   ASP A 136      -2.683  -3.125  17.202  1.00  0.98           C  
ATOM   2070  O   ASP A 136      -3.443  -3.926  17.753  1.00  0.98           O  
ATOM   2071  CB  ASP A 136      -1.119  -2.385  18.999  1.00  0.98           C  
ATOM   2072  CG  ASP A 136       0.290  -2.444  19.564  1.00  0.98           C  
ATOM   2073  OD1 ASP A 136       0.939  -3.449  19.404  1.00  0.98           O  
ATOM   2074  OD2 ASP A 136       0.714  -1.471  20.133  1.00  0.98           O  
ATOM   2075  H   ASP A 136      -0.279  -1.266  16.876  1.00  0.98           H  
ATOM   2076  HA  ASP A 136      -0.799  -4.033  17.664  1.00  0.98           H  
ATOM   2077 1HB  ASP A 136      -1.434  -1.339  18.933  1.00  0.98           H  
ATOM   2078 2HB  ASP A 136      -1.797  -2.892  19.685  1.00  0.98           H  
ATOM   2079  N   ALA A 137      -3.099  -2.276  16.269  1.00  0.98           N  
ATOM   2080  CA  ALA A 137      -4.480  -2.249  15.807  1.00  0.98           C  
ATOM   2081  C   ALA A 137      -4.733  -3.320  14.767  1.00  0.98           C  
ATOM   2082  O   ALA A 137      -3.825  -3.759  14.065  1.00  0.98           O  
ATOM   2083  CB  ALA A 137      -4.839  -0.899  15.216  1.00  0.98           C  
ATOM   2084  H   ALA A 137      -2.431  -1.641  15.835  1.00  0.98           H  
ATOM   2085  HA  ALA A 137      -5.127  -2.446  16.661  1.00  0.98           H  
ATOM   2086 1HB  ALA A 137      -5.878  -0.897  14.895  1.00  0.98           H  
ATOM   2087 2HB  ALA A 137      -4.701  -0.133  15.960  1.00  0.98           H  
ATOM   2088 3HB  ALA A 137      -4.201  -0.695  14.366  1.00  0.98           H  
ATOM   2089  N   GLU A 138      -6.003  -3.701  14.633  1.00  0.95           N  
ATOM   2090  CA  GLU A 138      -6.443  -4.617  13.580  1.00  0.95           C  
ATOM   2091  C   GLU A 138      -6.204  -4.001  12.200  1.00  0.95           C  
ATOM   2092  O   GLU A 138      -5.971  -4.703  11.217  1.00  0.95           O  
ATOM   2093  CB  GLU A 138      -7.926  -4.947  13.755  1.00  0.95           C  
ATOM   2094  CG  GLU A 138      -8.240  -5.793  14.982  1.00  0.95           C  
ATOM   2095  CD  GLU A 138      -9.715  -6.085  15.143  1.00  0.95           C  
ATOM   2096  OE1 GLU A 138     -10.499  -5.533  14.406  1.00  0.95           O  
ATOM   2097  OE2 GLU A 138     -10.054  -6.862  16.006  1.00  0.95           O  
ATOM   2098  H   GLU A 138      -6.689  -3.335  15.278  1.00  0.95           H  
ATOM   2099  HA  GLU A 138      -5.862  -5.536  13.650  1.00  0.95           H  
ATOM   2100 1HB  GLU A 138      -8.497  -4.020  13.828  1.00  0.95           H  
ATOM   2101 2HB  GLU A 138      -8.283  -5.481  12.876  1.00  0.95           H  
ATOM   2102 1HG  GLU A 138      -7.702  -6.737  14.903  1.00  0.95           H  
ATOM   2103 2HG  GLU A 138      -7.877  -5.273  15.867  1.00  0.95           H  
ATOM   2104  N   LYS A 139      -6.278  -2.672  12.159  1.00  0.91           N  
ATOM   2105  CA  LYS A 139      -6.085  -1.840  10.978  1.00  0.91           C  
ATOM   2106  C   LYS A 139      -5.035  -0.772  11.292  1.00  0.91           C  
ATOM   2107  O   LYS A 139      -5.410   0.343  11.653  1.00  0.91           O  
ATOM   2108  CB  LYS A 139      -7.386  -1.158  10.586  1.00  0.91           C  
ATOM   2109  CG  LYS A 139      -8.487  -2.092  10.163  1.00  0.91           C  
ATOM   2110  CD  LYS A 139      -9.725  -1.324   9.745  1.00  0.91           C  
ATOM   2111  CE  LYS A 139     -10.845  -2.270   9.351  1.00  0.91           C  
ATOM   2112  NZ  LYS A 139     -12.059  -1.543   8.906  1.00  0.91           N  
ATOM   2113  H   LYS A 139      -6.482  -2.209  13.031  1.00  0.91           H  
ATOM   2114  HA  LYS A 139      -5.751  -2.456  10.144  1.00  0.91           H  
ATOM   2115 1HB  LYS A 139      -7.752  -0.569  11.427  1.00  0.91           H  
ATOM   2116 2HB  LYS A 139      -7.205  -0.473   9.776  1.00  0.91           H  
ATOM   2117 1HG  LYS A 139      -8.142  -2.689   9.318  1.00  0.91           H  
ATOM   2118 2HG  LYS A 139      -8.741  -2.768  10.981  1.00  0.91           H  
ATOM   2119 1HD  LYS A 139     -10.057  -0.685  10.562  1.00  0.91           H  
ATOM   2120 2HD  LYS A 139      -9.483  -0.695   8.888  1.00  0.91           H  
ATOM   2121 1HE  LYS A 139     -10.504  -2.911   8.544  1.00  0.91           H  
ATOM   2122 2HE  LYS A 139     -11.100  -2.889  10.211  1.00  0.91           H  
ATOM   2123 1HZ  LYS A 139     -12.771  -2.212   8.660  1.00  0.91           H  
ATOM   2124 2HZ  LYS A 139     -12.394  -0.950   9.651  1.00  0.91           H  
ATOM   2125 3HZ  LYS A 139     -11.836  -0.979   8.097  1.00  0.91           H  
ATOM   2126  N   PRO A 140      -3.723  -1.084  11.216  1.00  0.85           N  
ATOM   2127  CA  PRO A 140      -2.613  -0.251  11.634  1.00  0.85           C  
ATOM   2128  C   PRO A 140      -2.531   1.131  11.016  1.00  0.85           C  
ATOM   2129  O   PRO A 140      -1.863   1.994  11.566  1.00  0.85           O  
ATOM   2130  CB  PRO A 140      -1.387  -1.078  11.232  1.00  0.85           C  
ATOM   2131  CG  PRO A 140      -1.878  -2.485  11.215  1.00  0.85           C  
ATOM   2132  CD  PRO A 140      -3.280  -2.387  10.691  1.00  0.85           C  
ATOM   2133  HA  PRO A 140      -2.669  -0.158  12.722  1.00  0.85           H  
ATOM   2134 1HB  PRO A 140      -1.015  -0.738  10.255  1.00  0.85           H  
ATOM   2135 2HB  PRO A 140      -0.578  -0.917  11.953  1.00  0.85           H  
ATOM   2136 1HG  PRO A 140      -1.233  -3.115  10.591  1.00  0.85           H  
ATOM   2137 2HG  PRO A 140      -1.847  -2.906  12.241  1.00  0.85           H  
ATOM   2138 1HD  PRO A 140      -3.253  -2.365   9.607  1.00  0.85           H  
ATOM   2139 2HD  PRO A 140      -3.841  -3.223  11.086  1.00  0.85           H  
ATOM   2140  N   TYR A 141      -3.139   1.391   9.865  1.00  0.78           N  
ATOM   2141  CA  TYR A 141      -2.966   2.749   9.369  1.00  0.78           C  
ATOM   2142  C   TYR A 141      -4.212   3.545   9.667  1.00  0.78           C  
ATOM   2143  O   TYR A 141      -5.327   3.080   9.426  1.00  0.78           O  
ATOM   2144  CB  TYR A 141      -2.647   2.721   7.892  1.00  0.78           C  
ATOM   2145  CG  TYR A 141      -1.373   1.986   7.685  1.00  0.78           C  
ATOM   2146  CD1 TYR A 141      -1.444   0.619   7.523  1.00  0.78           C  
ATOM   2147  CD2 TYR A 141      -0.146   2.630   7.697  1.00  0.78           C  
ATOM   2148  CE1 TYR A 141      -0.316  -0.117   7.363  1.00  0.78           C  
ATOM   2149  CE2 TYR A 141       1.007   1.883   7.532  1.00  0.78           C  
ATOM   2150  CZ  TYR A 141       0.920   0.511   7.362  1.00  0.78           C  
ATOM   2151  OH  TYR A 141       2.057  -0.246   7.187  1.00  0.78           O  
ATOM   2152  H   TYR A 141      -3.706   0.719   9.347  1.00  0.78           H  
ATOM   2153  HA  TYR A 141      -2.137   3.234   9.882  1.00  0.78           H  
ATOM   2154 1HB  TYR A 141      -3.443   2.210   7.339  1.00  0.78           H  
ATOM   2155 2HB  TYR A 141      -2.544   3.733   7.501  1.00  0.78           H  
ATOM   2156  HD1 TYR A 141      -2.416   0.123   7.524  1.00  0.78           H  
ATOM   2157  HD2 TYR A 141      -0.090   3.709   7.840  1.00  0.78           H  
ATOM   2158  HE1 TYR A 141      -0.390  -1.198   7.232  1.00  0.78           H  
ATOM   2159  HE2 TYR A 141       1.980   2.369   7.539  1.00  0.78           H  
ATOM   2160  HH  TYR A 141       1.811  -1.167   7.066  1.00  0.78           H  
ATOM   2161  N   CYS A 142      -4.020   4.769  10.148  1.00  0.73           N  
ATOM   2162  CA  CYS A 142      -5.147   5.632  10.460  1.00  0.73           C  
ATOM   2163  C   CYS A 142      -4.951   7.037   9.946  1.00  0.73           C  
ATOM   2164  O   CYS A 142      -3.912   7.652  10.184  1.00  0.73           O  
ATOM   2165  CB  CYS A 142      -5.372   5.724  11.967  1.00  0.73           C  
ATOM   2166  SG  CYS A 142      -6.771   6.805  12.385  1.00  0.73           S  
ATOM   2167  H   CYS A 142      -3.068   5.078  10.356  1.00  0.73           H  
ATOM   2168  HA  CYS A 142      -6.040   5.218  10.000  1.00  0.73           H  
ATOM   2169 1HB  CYS A 142      -5.563   4.731  12.372  1.00  0.73           H  
ATOM   2170 2HB  CYS A 142      -4.475   6.119  12.445  1.00  0.73           H  
ATOM   2171  HG  CYS A 142      -6.499   7.722  11.446  1.00  0.73           H  
ATOM   2172  N   PHE A 143      -5.963   7.538   9.236  1.00  0.68           N  
ATOM   2173  CA  PHE A 143      -5.952   8.889   8.683  1.00  0.68           C  
ATOM   2174  C   PHE A 143      -7.106   9.693   9.235  1.00  0.68           C  
ATOM   2175  O   PHE A 143      -8.277   9.348   9.040  1.00  0.68           O  
ATOM   2176  CB  PHE A 143      -6.034   8.890   7.143  1.00  0.68           C  
ATOM   2177  CG  PHE A 143      -5.924  10.330   6.476  1.00  0.68           C  
ATOM   2178  CD1 PHE A 143      -5.280  11.371   7.121  1.00  0.68           C  
ATOM   2179  CD2 PHE A 143      -6.420  10.601   5.211  1.00  0.68           C  
ATOM   2180  CE1 PHE A 143      -5.125  12.612   6.549  1.00  0.68           C  
ATOM   2181  CE2 PHE A 143      -6.269  11.847   4.628  1.00  0.68           C  
ATOM   2182  CZ  PHE A 143      -5.611  12.851   5.304  1.00  0.68           C  
ATOM   2183  H   PHE A 143      -6.785   6.953   9.089  1.00  0.68           H  
ATOM   2184  HA  PHE A 143      -5.028   9.381   8.979  1.00  0.68           H  
ATOM   2185 1HB  PHE A 143      -5.241   8.266   6.736  1.00  0.68           H  
ATOM   2186 2HB  PHE A 143      -6.979   8.448   6.837  1.00  0.68           H  
ATOM   2187  HD1 PHE A 143      -4.882  11.192   8.094  1.00  0.68           H  
ATOM   2188  HD2 PHE A 143      -6.921   9.835   4.669  1.00  0.68           H  
ATOM   2189  HE1 PHE A 143      -4.608  13.397   7.095  1.00  0.68           H  
ATOM   2190  HE2 PHE A 143      -6.669  12.028   3.632  1.00  0.68           H  
ATOM   2191  HZ  PHE A 143      -5.481  13.827   4.854  1.00  0.68           H  
ATOM   2192  N   LEU A 144      -6.770  10.734   9.974  1.00  0.64           N  
ATOM   2193  CA  LEU A 144      -7.768  11.600  10.560  1.00  0.64           C  
ATOM   2194  C   LEU A 144      -7.739  12.959   9.891  1.00  0.64           C  
ATOM   2195  O   LEU A 144      -6.688  13.599   9.819  1.00  0.64           O  
ATOM   2196  CB  LEU A 144      -7.531  11.729  12.056  1.00  0.64           C  
ATOM   2197  CG  LEU A 144      -8.441  12.667  12.805  1.00  0.64           C  
ATOM   2198  CD1 LEU A 144      -9.819  12.178  12.731  1.00  0.64           C  
ATOM   2199  CD2 LEU A 144      -8.029  12.700  14.229  1.00  0.64           C  
ATOM   2200  H   LEU A 144      -5.779  10.940  10.112  1.00  0.64           H  
ATOM   2201  HA  LEU A 144      -8.751  11.164  10.402  1.00  0.64           H  
ATOM   2202 1HB  LEU A 144      -7.637  10.745  12.506  1.00  0.64           H  
ATOM   2203 2HB  LEU A 144      -6.515  12.085  12.203  1.00  0.64           H  
ATOM   2204  HG  LEU A 144      -8.389  13.658  12.371  1.00  0.64           H  
ATOM   2205 1HD1 LEU A 144     -10.447  12.836  13.282  1.00  0.64           H  
ATOM   2206 2HD1 LEU A 144     -10.142  12.142  11.707  1.00  0.64           H  
ATOM   2207 3HD1 LEU A 144      -9.865  11.191  13.164  1.00  0.64           H  
ATOM   2208 1HD2 LEU A 144      -8.685  13.372  14.794  1.00  0.64           H  
ATOM   2209 2HD2 LEU A 144      -8.110  11.706  14.617  1.00  0.64           H  
ATOM   2210 3HD2 LEU A 144      -7.015  13.025  14.300  1.00  0.64           H  
ATOM   2211  N   ILE A 145      -8.886  13.389   9.375  1.00  0.62           N  
ATOM   2212  CA  ILE A 145      -8.981  14.696   8.733  1.00  0.62           C  
ATOM   2213  C   ILE A 145      -9.890  15.548   9.618  1.00  0.62           C  
ATOM   2214  O   ILE A 145     -10.986  15.111   9.977  1.00  0.62           O  
ATOM   2215  CB  ILE A 145      -9.591  14.617   7.324  1.00  0.62           C  
ATOM   2216  CG1 ILE A 145      -8.832  13.710   6.425  1.00  0.62           C  
ATOM   2217  CG2 ILE A 145      -9.504  15.980   6.704  1.00  0.62           C  
ATOM   2218  CD1 ILE A 145      -9.598  13.422   5.163  1.00  0.62           C  
ATOM   2219  H   ILE A 145      -9.710  12.787   9.439  1.00  0.62           H  
ATOM   2220  HA  ILE A 145      -8.000  15.161   8.680  1.00  0.62           H  
ATOM   2221  HB  ILE A 145     -10.620  14.282   7.377  1.00  0.62           H  
ATOM   2222 1HG1 ILE A 145      -7.897  14.189   6.165  1.00  0.62           H  
ATOM   2223 2HG1 ILE A 145      -8.616  12.768   6.934  1.00  0.62           H  
ATOM   2224 1HG2 ILE A 145      -9.920  15.962   5.703  1.00  0.62           H  
ATOM   2225 2HG2 ILE A 145     -10.045  16.691   7.310  1.00  0.62           H  
ATOM   2226 3HG2 ILE A 145      -8.457  16.279   6.653  1.00  0.62           H  
ATOM   2227 1HD1 ILE A 145      -9.017  12.772   4.515  1.00  0.62           H  
ATOM   2228 2HD1 ILE A 145     -10.544  12.933   5.411  1.00  0.62           H  
ATOM   2229 3HD1 ILE A 145      -9.799  14.360   4.659  1.00  0.62           H  
ATOM   2230  N   VAL A 146      -9.430  16.733  10.002  1.00  0.61           N  
ATOM   2231  CA  VAL A 146     -10.206  17.610  10.891  1.00  0.61           C  
ATOM   2232  C   VAL A 146     -10.641  18.864  10.128  1.00  0.61           C  
ATOM   2233  O   VAL A 146      -9.840  19.483   9.426  1.00  0.61           O  
ATOM   2234  CB  VAL A 146      -9.403  17.939  12.166  1.00  0.61           C  
ATOM   2235  CG1 VAL A 146     -10.182  18.885  13.046  1.00  0.61           C  
ATOM   2236  CG2 VAL A 146      -9.101  16.636  12.937  1.00  0.61           C  
ATOM   2237  H   VAL A 146      -8.528  17.036   9.636  1.00  0.61           H  
ATOM   2238  HA  VAL A 146     -11.104  17.081  11.206  1.00  0.61           H  
ATOM   2239  HB  VAL A 146      -8.469  18.422  11.888  1.00  0.61           H  
ATOM   2240 1HG1 VAL A 146      -9.604  19.121  13.939  1.00  0.61           H  
ATOM   2241 2HG1 VAL A 146     -10.384  19.790  12.494  1.00  0.61           H  
ATOM   2242 3HG1 VAL A 146     -11.127  18.413  13.336  1.00  0.61           H  
ATOM   2243 1HG2 VAL A 146      -8.525  16.863  13.836  1.00  0.61           H  
ATOM   2244 2HG2 VAL A 146     -10.039  16.150  13.223  1.00  0.61           H  
ATOM   2245 3HG2 VAL A 146      -8.532  15.971  12.303  1.00  0.61           H  
ATOM   2246  N   PHE A 147     -11.933  19.199  10.231  1.00  0.62           N  
ATOM   2247  CA  PHE A 147     -12.529  20.300   9.460  1.00  0.62           C  
ATOM   2248  C   PHE A 147     -13.099  21.420  10.331  1.00  0.62           C  
ATOM   2249  O   PHE A 147     -13.909  21.168  11.230  1.00  0.62           O  
ATOM   2250  CB  PHE A 147     -13.696  19.725   8.656  1.00  0.62           C  
ATOM   2251  CG  PHE A 147     -13.319  18.671   7.703  1.00  0.62           C  
ATOM   2252  CD1 PHE A 147     -13.173  17.378   8.174  1.00  0.62           C  
ATOM   2253  CD2 PHE A 147     -13.173  18.915   6.355  1.00  0.62           C  
ATOM   2254  CE1 PHE A 147     -12.867  16.362   7.334  1.00  0.62           C  
ATOM   2255  CE2 PHE A 147     -12.873  17.887   5.506  1.00  0.62           C  
ATOM   2256  CZ  PHE A 147     -12.713  16.609   6.000  1.00  0.62           C  
ATOM   2257  H   PHE A 147     -12.517  18.657  10.869  1.00  0.62           H  
ATOM   2258  HA  PHE A 147     -11.771  20.717   8.796  1.00  0.62           H  
ATOM   2259 1HB  PHE A 147     -14.437  19.312   9.340  1.00  0.62           H  
ATOM   2260 2HB  PHE A 147     -14.179  20.526   8.104  1.00  0.62           H  
ATOM   2261  HD1 PHE A 147     -13.305  17.183   9.238  1.00  0.62           H  
ATOM   2262  HD2 PHE A 147     -13.308  19.929   5.972  1.00  0.62           H  
ATOM   2263  HE1 PHE A 147     -12.744  15.357   7.729  1.00  0.62           H  
ATOM   2264  HE2 PHE A 147     -12.767  18.079   4.448  1.00  0.62           H  
ATOM   2265  HZ  PHE A 147     -12.464  15.792   5.338  1.00  0.62           H  
ATOM   2266  N   GLN A 148     -12.769  22.672  10.013  1.00  0.65           N  
ATOM   2267  CA  GLN A 148     -13.322  23.777  10.788  1.00  0.65           C  
ATOM   2268  C   GLN A 148     -14.104  24.750   9.921  1.00  0.65           C  
ATOM   2269  O   GLN A 148     -13.632  25.136   8.841  1.00  0.65           O  
ATOM   2270  CB  GLN A 148     -12.247  24.621  11.466  1.00  0.65           C  
ATOM   2271  CG  GLN A 148     -12.848  25.709  12.359  1.00  0.65           C  
ATOM   2272  CD  GLN A 148     -11.899  26.590  13.037  1.00  0.65           C  
ATOM   2273  OE1 GLN A 148     -11.758  27.770  12.667  1.00  0.65           O  
ATOM   2274  NE2 GLN A 148     -11.260  26.088  14.035  1.00  0.65           N  
ATOM   2275  H   GLN A 148     -12.104  22.843   9.260  1.00  0.65           H  
ATOM   2276  HA  GLN A 148     -13.963  23.363  11.553  1.00  0.65           H  
ATOM   2277 1HB  GLN A 148     -11.588  23.998  12.038  1.00  0.65           H  
ATOM   2278 2HB  GLN A 148     -11.650  25.106  10.712  1.00  0.65           H  
ATOM   2279 1HG  GLN A 148     -13.482  26.352  11.777  1.00  0.65           H  
ATOM   2280 2HG  GLN A 148     -13.425  25.214  13.137  1.00  0.65           H  
ATOM   2281 1HE2 GLN A 148     -10.653  26.684  14.587  1.00  0.65           H  
ATOM   2282 2HE2 GLN A 148     -11.420  25.139  14.306  1.00  0.65           H  
ATOM   2283  N   PRO A 149     -15.298  25.152  10.387  1.00  0.71           N  
ATOM   2284  CA  PRO A 149     -16.111  24.681  11.507  1.00  0.71           C  
ATOM   2285  C   PRO A 149     -16.711  23.324  11.257  1.00  0.71           C  
ATOM   2286  O   PRO A 149     -16.883  22.916  10.106  1.00  0.71           O  
ATOM   2287  CB  PRO A 149     -17.217  25.722  11.571  1.00  0.71           C  
ATOM   2288  CG  PRO A 149     -17.272  26.264  10.212  1.00  0.71           C  
ATOM   2289  CD  PRO A 149     -15.846  26.321   9.783  1.00  0.71           C  
ATOM   2290  HA  PRO A 149     -15.541  24.684  12.444  1.00  0.71           H  
ATOM   2291 1HB  PRO A 149     -18.145  25.217  11.846  1.00  0.71           H  
ATOM   2292 2HB  PRO A 149     -17.018  26.470  12.328  1.00  0.71           H  
ATOM   2293 1HG  PRO A 149     -17.837  25.565   9.600  1.00  0.71           H  
ATOM   2294 2HG  PRO A 149     -17.785  27.238  10.182  1.00  0.71           H  
ATOM   2295 1HD  PRO A 149     -15.738  26.302   8.720  1.00  0.71           H  
ATOM   2296 2HD  PRO A 149     -15.369  27.196  10.225  1.00  0.71           H  
ATOM   2297  N   ALA A 150     -17.079  22.642  12.334  1.00  0.78           N  
ATOM   2298  CA  ALA A 150     -17.762  21.373  12.199  1.00  0.78           C  
ATOM   2299  C   ALA A 150     -19.027  21.500  11.386  1.00  0.78           C  
ATOM   2300  O   ALA A 150     -19.797  22.454  11.542  1.00  0.78           O  
ATOM   2301  CB  ALA A 150     -18.154  20.831  13.557  1.00  0.78           C  
ATOM   2302  H   ALA A 150     -16.865  22.980  13.275  1.00  0.78           H  
ATOM   2303  HA  ALA A 150     -17.093  20.685  11.690  1.00  0.78           H  
ATOM   2304 1HB  ALA A 150     -18.654  19.870  13.433  1.00  0.78           H  
ATOM   2305 2HB  ALA A 150     -17.302  20.711  14.182  1.00  0.78           H  
ATOM   2306 3HB  ALA A 150     -18.833  21.535  14.033  1.00  0.78           H  
ATOM   2307  N   GLY A 151     -19.248  20.505  10.543  1.00  0.87           N  
ATOM   2308  CA  GLY A 151     -20.442  20.428   9.736  1.00  0.87           C  
ATOM   2309  C   GLY A 151     -21.363  19.355  10.271  1.00  0.87           C  
ATOM   2310  O   GLY A 151     -21.288  18.986  11.441  1.00  0.87           O  
ATOM   2311  H   GLY A 151     -18.559  19.774  10.459  1.00  0.87           H  
ATOM   2312 1HA  GLY A 151     -20.949  21.390   9.739  1.00  0.87           H  
ATOM   2313 2HA  GLY A 151     -20.164  20.193   8.714  1.00  0.87           H  
ATOM   2314  N   ASN A 152     -22.229  18.856   9.397  1.00  0.97           N  
ATOM   2315  CA  ASN A 152     -23.202  17.810   9.707  1.00  0.97           C  
ATOM   2316  C   ASN A 152     -24.100  18.216  10.882  1.00  0.97           C  
ATOM   2317  O   ASN A 152     -24.462  17.392  11.722  1.00  0.97           O  
ATOM   2318  CB  ASN A 152     -22.470  16.508  10.010  1.00  0.97           C  
ATOM   2319  CG  ASN A 152     -23.330  15.274   9.790  1.00  0.97           C  
ATOM   2320  OD1 ASN A 152     -24.135  15.262   8.866  1.00  0.97           O  
ATOM   2321  ND2 ASN A 152     -23.162  14.260  10.578  1.00  0.97           N  
ATOM   2322  H   ASN A 152     -22.206  19.224   8.459  1.00  0.97           H  
ATOM   2323  HA  ASN A 152     -23.844  17.665   8.838  1.00  0.97           H  
ATOM   2324 1HB  ASN A 152     -21.578  16.431   9.384  1.00  0.97           H  
ATOM   2325 2HB  ASN A 152     -22.137  16.513  11.050  1.00  0.97           H  
ATOM   2326 1HD2 ASN A 152     -23.699  13.406  10.405  1.00  0.97           H  
ATOM   2327 2HD2 ASN A 152     -22.489  14.293  11.313  1.00  0.97           H  
ATOM   2328  N   VAL A 153     -24.489  19.486  10.911  1.00  1.06           N  
ATOM   2329  CA  VAL A 153     -25.330  20.017  11.973  1.00  1.06           C  
ATOM   2330  C   VAL A 153     -26.746  19.462  11.881  1.00  1.06           C  
ATOM   2331  O   VAL A 153     -27.358  19.500  10.808  1.00  1.06           O  
ATOM   2332  CB  VAL A 153     -25.353  21.556  11.880  1.00  1.06           C  
ATOM   2333  CG1 VAL A 153     -26.308  22.143  12.921  1.00  1.06           C  
ATOM   2334  CG2 VAL A 153     -23.923  22.090  12.035  1.00  1.06           C  
ATOM   2335  H   VAL A 153     -24.152  20.105  10.190  1.00  1.06           H  
ATOM   2336  HA  VAL A 153     -24.900  19.728  12.933  1.00  1.06           H  
ATOM   2337  HB  VAL A 153     -25.730  21.845  10.905  1.00  1.06           H  
ATOM   2338 1HG1 VAL A 153     -26.327  23.226  12.826  1.00  1.06           H  
ATOM   2339 2HG1 VAL A 153     -27.313  21.751  12.758  1.00  1.06           H  
ATOM   2340 3HG1 VAL A 153     -25.971  21.871  13.921  1.00  1.06           H  
ATOM   2341 1HG2 VAL A 153     -23.927  23.174  11.944  1.00  1.06           H  
ATOM   2342 2HG2 VAL A 153     -23.528  21.808  13.011  1.00  1.06           H  
ATOM   2343 3HG2 VAL A 153     -23.289  21.665  11.254  1.00  1.06           H  
ATOM   2344  N   GLU A 154     -27.264  18.955  12.995  1.00  1.12           N  
ATOM   2345  CA  GLU A 154     -28.594  18.369  12.991  1.00  1.12           C  
ATOM   2346  C   GLU A 154     -29.617  19.350  12.440  1.00  1.12           C  
ATOM   2347  O   GLU A 154     -29.660  20.512  12.840  1.00  1.12           O  
ATOM   2348  CB  GLU A 154     -28.988  17.934  14.407  1.00  1.12           C  
ATOM   2349  CG  GLU A 154     -30.330  17.209  14.496  1.00  1.12           C  
ATOM   2350  CD  GLU A 154     -30.658  16.725  15.891  1.00  1.12           C  
ATOM   2351  OE1 GLU A 154     -29.874  16.949  16.783  1.00  1.12           O  
ATOM   2352  OE2 GLU A 154     -31.697  16.129  16.059  1.00  1.12           O  
ATOM   2353  H   GLU A 154     -26.716  18.956  13.844  1.00  1.12           H  
ATOM   2354  HA  GLU A 154     -28.581  17.489  12.347  1.00  1.12           H  
ATOM   2355 1HB  GLU A 154     -28.221  17.274  14.811  1.00  1.12           H  
ATOM   2356 2HB  GLU A 154     -29.040  18.810  15.053  1.00  1.12           H  
ATOM   2357 1HG  GLU A 154     -31.119  17.887  14.171  1.00  1.12           H  
ATOM   2358 2HG  GLU A 154     -30.316  16.361  13.814  1.00  1.12           H  
ATOM   2359  N   GLY A 155     -30.419  18.870  11.491  1.00  1.14           N  
ATOM   2360  CA  GLY A 155     -31.459  19.657  10.834  1.00  1.14           C  
ATOM   2361  C   GLY A 155     -30.971  20.322   9.541  1.00  1.14           C  
ATOM   2362  O   GLY A 155     -31.774  20.782   8.729  1.00  1.14           O  
ATOM   2363  H   GLY A 155     -30.312  17.902  11.225  1.00  1.14           H  
ATOM   2364 1HA  GLY A 155     -32.311  19.012  10.613  1.00  1.14           H  
ATOM   2365 2HA  GLY A 155     -31.816  20.423  11.522  1.00  1.14           H  
ATOM   2366  N   LYS A 156     -29.651  20.357   9.349  1.00  1.10           N  
ATOM   2367  CA  LYS A 156     -29.027  20.946   8.171  1.00  1.10           C  
ATOM   2368  C   LYS A 156     -28.156  19.868   7.567  1.00  1.10           C  
ATOM   2369  O   LYS A 156     -27.695  19.946   6.438  1.00  1.10           O  
ATOM   2370  CB  LYS A 156     -28.196  22.167   8.546  1.00  1.10           C  
ATOM   2371  CG  LYS A 156     -29.010  23.301   9.182  1.00  1.10           C  
ATOM   2372  CD  LYS A 156     -28.152  24.527   9.514  1.00  1.10           C  
ATOM   2373  CE  LYS A 156     -28.964  25.567  10.316  1.00  1.10           C  
ATOM   2374  NZ  LYS A 156     -30.122  26.118   9.546  1.00  1.10           N  
ATOM   2375  H   LYS A 156     -29.026  19.964  10.048  1.00  1.10           H  
ATOM   2376  HA  LYS A 156     -29.791  21.227   7.446  1.00  1.10           H  
ATOM   2377 1HB  LYS A 156     -27.425  21.868   9.252  1.00  1.10           H  
ATOM   2378 2HB  LYS A 156     -27.702  22.557   7.656  1.00  1.10           H  
ATOM   2379 1HG  LYS A 156     -29.814  23.596   8.505  1.00  1.10           H  
ATOM   2380 2HG  LYS A 156     -29.457  22.938  10.109  1.00  1.10           H  
ATOM   2381 1HD  LYS A 156     -27.286  24.215  10.106  1.00  1.10           H  
ATOM   2382 2HD  LYS A 156     -27.790  24.988   8.592  1.00  1.10           H  
ATOM   2383 1HE  LYS A 156     -29.344  25.086  11.219  1.00  1.10           H  
ATOM   2384 2HE  LYS A 156     -28.312  26.392  10.603  1.00  1.10           H  
ATOM   2385 1HZ  LYS A 156     -30.621  26.773  10.141  1.00  1.10           H  
ATOM   2386 2HZ  LYS A 156     -29.799  26.589   8.708  1.00  1.10           H  
ATOM   2387 3HZ  LYS A 156     -30.743  25.369   9.290  1.00  1.10           H  
ATOM   2388  N   ALA A 157     -27.974  18.814   8.336  1.00  1.03           N  
ATOM   2389  CA  ALA A 157     -27.125  17.690   7.967  1.00  1.03           C  
ATOM   2390  C   ALA A 157     -27.554  17.063   6.638  1.00  1.03           C  
ATOM   2391  O   ALA A 157     -26.718  16.660   5.837  1.00  1.03           O  
ATOM   2392  CB  ALA A 157     -27.164  16.649   9.072  1.00  1.03           C  
ATOM   2393  H   ALA A 157     -28.365  18.852   9.272  1.00  1.03           H  
ATOM   2394  HA  ALA A 157     -26.106  18.057   7.859  1.00  1.03           H  
ATOM   2395 1HB  ALA A 157     -26.519  15.841   8.821  1.00  1.03           H  
ATOM   2396 2HB  ALA A 157     -26.833  17.091  10.009  1.00  1.03           H  
ATOM   2397 3HB  ALA A 157     -28.178  16.278   9.187  1.00  1.03           H  
ATOM   2398  N   SER A 158     -28.856  17.034   6.356  1.00  0.94           N  
ATOM   2399  CA  SER A 158     -29.340  16.437   5.106  1.00  0.94           C  
ATOM   2400  C   SER A 158     -29.299  17.445   3.955  1.00  0.94           C  
ATOM   2401  O   SER A 158     -29.681  17.129   2.822  1.00  0.94           O  
ATOM   2402  CB  SER A 158     -30.755  15.906   5.258  1.00  0.94           C  
ATOM   2403  OG  SER A 158     -30.820  14.848   6.183  1.00  0.94           O  
ATOM   2404  H   SER A 158     -29.514  17.404   7.028  1.00  0.94           H  
ATOM   2405  HA  SER A 158     -28.684  15.609   4.848  1.00  0.94           H  
ATOM   2406 1HB  SER A 158     -31.410  16.715   5.582  1.00  0.94           H  
ATOM   2407 2HB  SER A 158     -31.116  15.572   4.291  1.00  0.94           H  
ATOM   2408  HG  SER A 158     -31.745  14.551   6.177  1.00  0.94           H  
ATOM   2409  N   ARG A 159     -28.886  18.664   4.271  1.00  0.86           N  
ATOM   2410  CA  ARG A 159     -28.801  19.758   3.339  1.00  0.86           C  
ATOM   2411  C   ARG A 159     -27.478  20.508   3.556  1.00  0.86           C  
ATOM   2412  O   ARG A 159     -27.502  21.664   3.979  1.00  0.86           O  
ATOM   2413  CB  ARG A 159     -29.970  20.697   3.560  1.00  0.86           C  
ATOM   2414  CG  ARG A 159     -30.126  21.821   2.549  1.00  0.86           C  
ATOM   2415  CD  ARG A 159     -31.429  22.548   2.756  1.00  0.86           C  
ATOM   2416  NE  ARG A 159     -32.567  21.661   2.502  1.00  0.86           N  
ATOM   2417  CZ  ARG A 159     -33.865  21.967   2.653  1.00  0.86           C  
ATOM   2418  NH1 ARG A 159     -34.227  23.172   3.043  1.00  0.86           N  
ATOM   2419  NH2 ARG A 159     -34.780  21.034   2.407  1.00  0.86           N  
ATOM   2420  H   ARG A 159     -28.568  18.853   5.216  1.00  0.86           H  
ATOM   2421  HA  ARG A 159     -28.867  19.381   2.325  1.00  0.86           H  
ATOM   2422 1HB  ARG A 159     -30.896  20.131   3.593  1.00  0.86           H  
ATOM   2423 2HB  ARG A 159     -29.855  21.168   4.541  1.00  0.86           H  
ATOM   2424 1HG  ARG A 159     -29.305  22.532   2.664  1.00  0.86           H  
ATOM   2425 2HG  ARG A 159     -30.109  21.410   1.539  1.00  0.86           H  
ATOM   2426 1HD  ARG A 159     -31.492  22.901   3.784  1.00  0.86           H  
ATOM   2427 2HD  ARG A 159     -31.491  23.394   2.073  1.00  0.86           H  
ATOM   2428  HE  ARG A 159     -32.364  20.726   2.209  1.00  0.86           H  
ATOM   2429 1HH1 ARG A 159     -33.525  23.874   3.229  1.00  0.86           H  
ATOM   2430 2HH1 ARG A 159     -35.205  23.394   3.157  1.00  0.86           H  
ATOM   2431 1HH2 ARG A 159     -34.488  20.079   2.113  1.00  0.86           H  
ATOM   2432 2HH2 ARG A 159     -35.759  21.244   2.519  1.00  0.86           H  
ATOM   2433  N   PRO A 160     -26.308  19.920   3.197  1.00  0.80           N  
ATOM   2434  CA  PRO A 160     -24.968  20.462   3.392  1.00  0.80           C  
ATOM   2435  C   PRO A 160     -24.744  21.788   2.682  1.00  0.80           C  
ATOM   2436  O   PRO A 160     -23.748  22.467   2.938  1.00  0.80           O  
ATOM   2437  CB  PRO A 160     -24.048  19.350   2.849  1.00  0.80           C  
ATOM   2438  CG  PRO A 160     -24.919  18.529   1.952  1.00  0.80           C  
ATOM   2439  CD  PRO A 160     -26.284  18.561   2.622  1.00  0.80           C  
ATOM   2440  HA  PRO A 160     -24.817  20.589   4.468  1.00  0.80           H  
ATOM   2441 1HB  PRO A 160     -23.198  19.797   2.310  1.00  0.80           H  
ATOM   2442 2HB  PRO A 160     -23.626  18.765   3.683  1.00  0.80           H  
ATOM   2443 1HG  PRO A 160     -24.926  18.945   0.945  1.00  0.80           H  
ATOM   2444 2HG  PRO A 160     -24.519  17.509   1.865  1.00  0.80           H  
ATOM   2445 1HD  PRO A 160     -27.050  18.388   1.881  1.00  0.80           H  
ATOM   2446 2HD  PRO A 160     -26.321  17.813   3.432  1.00  0.80           H  
ATOM   2447  N   TYR A 161     -25.618  22.139   1.735  1.00  0.76           N  
ATOM   2448  CA  TYR A 161     -25.482  23.413   1.032  1.00  0.76           C  
ATOM   2449  C   TYR A 161     -26.779  23.988   0.478  1.00  0.76           C  
ATOM   2450  O   TYR A 161     -27.747  23.270   0.174  1.00  0.76           O  
ATOM   2451  CB  TYR A 161     -24.472  23.271  -0.091  1.00  0.76           C  
ATOM   2452  CG  TYR A 161     -24.782  22.263  -1.170  1.00  0.76           C  
ATOM   2453  CD1 TYR A 161     -25.498  22.613  -2.307  1.00  0.76           C  
ATOM   2454  CD2 TYR A 161     -24.293  20.987  -1.037  1.00  0.76           C  
ATOM   2455  CE1 TYR A 161     -25.700  21.682  -3.296  1.00  0.76           C  
ATOM   2456  CE2 TYR A 161     -24.510  20.072  -2.009  1.00  0.76           C  
ATOM   2457  CZ  TYR A 161     -25.200  20.402  -3.136  1.00  0.76           C  
ATOM   2458  OH  TYR A 161     -25.395  19.458  -4.104  1.00  0.76           O  
ATOM   2459  H   TYR A 161     -26.404  21.546   1.529  1.00  0.76           H  
ATOM   2460  HA  TYR A 161     -25.095  24.150   1.739  1.00  0.76           H  
ATOM   2461 1HB  TYR A 161     -24.332  24.241  -0.566  1.00  0.76           H  
ATOM   2462 2HB  TYR A 161     -23.540  22.985   0.356  1.00  0.76           H  
ATOM   2463  HD1 TYR A 161     -25.876  23.622  -2.422  1.00  0.76           H  
ATOM   2464  HD2 TYR A 161     -23.729  20.709  -0.148  1.00  0.76           H  
ATOM   2465  HE1 TYR A 161     -26.242  21.950  -4.200  1.00  0.76           H  
ATOM   2466  HE2 TYR A 161     -24.134  19.086  -1.889  1.00  0.76           H  
ATOM   2467  HH  TYR A 161     -25.422  19.911  -4.963  1.00  0.76           H  
ATOM   2468  N   VAL A 162     -26.758  25.301   0.250  1.00  0.73           N  
ATOM   2469  CA  VAL A 162     -27.863  25.945  -0.433  1.00  0.73           C  
ATOM   2470  C   VAL A 162     -27.683  25.784  -1.933  1.00  0.73           C  
ATOM   2471  O   VAL A 162     -26.639  26.137  -2.496  1.00  0.73           O  
ATOM   2472  CB  VAL A 162     -27.955  27.426  -0.059  1.00  0.73           C  
ATOM   2473  CG1 VAL A 162     -29.066  28.086  -0.854  1.00  0.73           C  
ATOM   2474  CG2 VAL A 162     -28.212  27.547   1.429  1.00  0.73           C  
ATOM   2475  H   VAL A 162     -25.949  25.870   0.555  1.00  0.73           H  
ATOM   2476  HA  VAL A 162     -28.793  25.460  -0.136  1.00  0.73           H  
ATOM   2477  HB  VAL A 162     -27.014  27.925  -0.308  1.00  0.73           H  
ATOM   2478 1HG1 VAL A 162     -29.123  29.140  -0.591  1.00  0.73           H  
ATOM   2479 2HG1 VAL A 162     -28.859  27.992  -1.923  1.00  0.73           H  
ATOM   2480 3HG1 VAL A 162     -30.013  27.602  -0.626  1.00  0.73           H  
ATOM   2481 1HG2 VAL A 162     -28.273  28.600   1.704  1.00  0.73           H  
ATOM   2482 2HG2 VAL A 162     -29.148  27.049   1.678  1.00  0.73           H  
ATOM   2483 3HG2 VAL A 162     -27.386  27.075   1.973  1.00  0.73           H  
ATOM   2484  N   VAL A 163     -28.697  25.232  -2.570  1.00  0.72           N  
ATOM   2485  CA  VAL A 163     -28.656  24.924  -3.988  1.00  0.72           C  
ATOM   2486  C   VAL A 163     -28.890  26.131  -4.887  1.00  0.72           C  
ATOM   2487  O   VAL A 163     -29.829  26.899  -4.672  1.00  0.72           O  
ATOM   2488  CB  VAL A 163     -29.708  23.855  -4.292  1.00  0.72           C  
ATOM   2489  CG1 VAL A 163     -29.740  23.594  -5.761  1.00  0.72           C  
ATOM   2490  CG2 VAL A 163     -29.368  22.597  -3.520  1.00  0.72           C  
ATOM   2491  H   VAL A 163     -29.522  24.987  -2.040  1.00  0.72           H  
ATOM   2492  HA  VAL A 163     -27.671  24.512  -4.217  1.00  0.72           H  
ATOM   2493  HB  VAL A 163     -30.692  24.211  -3.992  1.00  0.72           H  
ATOM   2494 1HG1 VAL A 163     -30.479  22.828  -5.985  1.00  0.72           H  
ATOM   2495 2HG1 VAL A 163     -29.994  24.504  -6.297  1.00  0.72           H  
ATOM   2496 3HG1 VAL A 163     -28.757  23.263  -6.058  1.00  0.72           H  
ATOM   2497 1HG2 VAL A 163     -30.110  21.827  -3.725  1.00  0.72           H  
ATOM   2498 2HG2 VAL A 163     -28.404  22.257  -3.825  1.00  0.72           H  
ATOM   2499 3HG2 VAL A 163     -29.352  22.813  -2.450  1.00  0.72           H  
ATOM   2500  N   GLY A 164     -28.028  26.297  -5.892  1.00  0.73           N  
ATOM   2501  CA  GLY A 164     -28.185  27.404  -6.831  1.00  0.73           C  
ATOM   2502  C   GLY A 164     -26.972  27.613  -7.731  1.00  0.73           C  
ATOM   2503  O   GLY A 164     -26.008  26.855  -7.695  1.00  0.73           O  
ATOM   2504  H   GLY A 164     -27.264  25.627  -6.003  1.00  0.73           H  
ATOM   2505 1HA  GLY A 164     -29.065  27.224  -7.447  1.00  0.73           H  
ATOM   2506 2HA  GLY A 164     -28.378  28.318  -6.271  1.00  0.73           H  
ATOM   2507  N   GLU A 165     -27.029  28.657  -8.550  1.00  0.74           N  
ATOM   2508  CA  GLU A 165     -25.928  28.976  -9.447  1.00  0.74           C  
ATOM   2509  C   GLU A 165     -24.675  29.061  -8.569  1.00  0.74           C  
ATOM   2510  O   GLU A 165     -24.771  29.626  -7.470  1.00  0.74           O  
ATOM   2511  CB  GLU A 165     -26.207  30.295 -10.175  1.00  0.74           C  
ATOM   2512  CG  GLU A 165     -25.154  30.742 -11.172  1.00  0.74           C  
ATOM   2513  CD  GLU A 165     -25.501  32.031 -11.863  1.00  0.74           C  
ATOM   2514  OE1 GLU A 165     -26.513  32.607 -11.542  1.00  0.74           O  
ATOM   2515  OE2 GLU A 165     -24.751  32.440 -12.719  1.00  0.74           O  
ATOM   2516  H   GLU A 165     -27.852  29.243  -8.545  1.00  0.74           H  
ATOM   2517  HA  GLU A 165     -25.847  28.185 -10.180  1.00  0.74           H  
ATOM   2518 1HB  GLU A 165     -27.149  30.210 -10.717  1.00  0.74           H  
ATOM   2519 2HB  GLU A 165     -26.330  31.086  -9.453  1.00  0.74           H  
ATOM   2520 1HG  GLU A 165     -24.203  30.871 -10.649  1.00  0.74           H  
ATOM   2521 2HG  GLU A 165     -25.032  29.967 -11.923  1.00  0.74           H  
ATOM   2522  N   PRO A 166     -23.514  28.513  -8.988  1.00  0.77           N  
ATOM   2523  CA  PRO A 166     -22.320  28.483  -8.185  1.00  0.77           C  
ATOM   2524  C   PRO A 166     -22.009  29.832  -7.602  1.00  0.77           C  
ATOM   2525  O   PRO A 166     -21.956  30.851  -8.293  1.00  0.77           O  
ATOM   2526  CB  PRO A 166     -21.248  28.094  -9.196  1.00  0.77           C  
ATOM   2527  CG  PRO A 166     -21.989  27.212 -10.177  1.00  0.77           C  
ATOM   2528  CD  PRO A 166     -23.359  27.861 -10.317  1.00  0.77           C  
ATOM   2529  HA  PRO A 166     -22.424  27.727  -7.414  1.00  0.77           H  
ATOM   2530 1HB  PRO A 166     -20.821  28.992  -9.659  1.00  0.77           H  
ATOM   2531 2HB  PRO A 166     -20.421  27.576  -8.678  1.00  0.77           H  
ATOM   2532 1HG  PRO A 166     -21.443  27.172 -11.134  1.00  0.77           H  
ATOM   2533 2HG  PRO A 166     -22.033  26.196  -9.799  1.00  0.77           H  
ATOM   2534 1HD  PRO A 166     -23.358  28.586 -11.126  1.00  0.77           H  
ATOM   2535 2HD  PRO A 166     -24.087  27.053 -10.461  1.00  0.77           H  
ATOM   2536  N   CYS A 167     -21.778  29.783  -6.307  1.00  0.81           N  
ATOM   2537  CA  CYS A 167     -21.474  30.919  -5.449  1.00  0.81           C  
ATOM   2538  C   CYS A 167     -22.356  32.147  -5.709  1.00  0.81           C  
ATOM   2539  O   CYS A 167     -21.902  33.284  -5.565  1.00  0.81           O  
ATOM   2540  CB  CYS A 167     -20.012  31.311  -5.608  1.00  0.81           C  
ATOM   2541  SG  CYS A 167     -19.480  32.699  -4.563  1.00  0.81           S  
ATOM   2542  H   CYS A 167     -21.868  28.866  -5.879  1.00  0.81           H  
ATOM   2543  HA  CYS A 167     -21.621  30.601  -4.422  1.00  0.81           H  
ATOM   2544 1HB  CYS A 167     -19.379  30.450  -5.377  1.00  0.81           H  
ATOM   2545 2HB  CYS A 167     -19.820  31.582  -6.646  1.00  0.81           H  
ATOM   2546  N   SER A 168     -23.657  31.957  -5.942  1.00  0.86           N  
ATOM   2547  CA  SER A 168     -24.534  33.111  -6.129  1.00  0.86           C  
ATOM   2548  C   SER A 168     -24.721  33.952  -4.871  1.00  0.86           C  
ATOM   2549  O   SER A 168     -25.111  35.116  -4.966  1.00  0.86           O  
ATOM   2550  CB  SER A 168     -25.896  32.695  -6.641  1.00  0.86           C  
ATOM   2551  OG  SER A 168     -26.634  32.002  -5.677  1.00  0.86           O  
ATOM   2552  H   SER A 168     -24.011  31.016  -6.106  1.00  0.86           H  
ATOM   2553  HA  SER A 168     -24.077  33.747  -6.889  1.00  0.86           H  
ATOM   2554 1HB  SER A 168     -26.447  33.573  -6.966  1.00  0.86           H  
ATOM   2555 2HB  SER A 168     -25.755  32.063  -7.505  1.00  0.86           H  
ATOM   2556  HG  SER A 168     -26.880  32.655  -5.012  1.00  0.86           H  
ATOM   2557  N   ASN A 169     -24.427  33.397  -3.692  1.00  0.90           N  
ATOM   2558  CA  ASN A 169     -24.585  34.158  -2.457  1.00  0.90           C  
ATOM   2559  C   ASN A 169     -23.292  34.830  -2.015  1.00  0.90           C  
ATOM   2560  O   ASN A 169     -23.225  35.431  -0.941  1.00  0.90           O  
ATOM   2561  CB  ASN A 169     -25.140  33.272  -1.363  1.00  0.90           C  
ATOM   2562  CG  ASN A 169     -26.597  32.938  -1.627  1.00  0.90           C  
ATOM   2563  OD1 ASN A 169     -27.344  33.804  -2.105  1.00  0.90           O  
ATOM   2564  ND2 ASN A 169     -27.021  31.739  -1.329  1.00  0.90           N  
ATOM   2565  H   ASN A 169     -24.102  32.428  -3.634  1.00  0.90           H  
ATOM   2566  HA  ASN A 169     -25.305  34.955  -2.637  1.00  0.90           H  
ATOM   2567 1HB  ASN A 169     -24.562  32.347  -1.313  1.00  0.90           H  
ATOM   2568 2HB  ASN A 169     -25.049  33.773  -0.401  1.00  0.90           H  
ATOM   2569 1HD2 ASN A 169     -27.980  31.510  -1.497  1.00  0.90           H  
ATOM   2570 2HD2 ASN A 169     -26.396  31.060  -0.939  1.00  0.90           H  
ATOM   2571  N   CYS A 170     -22.273  34.739  -2.851  1.00  0.94           N  
ATOM   2572  CA  CYS A 170     -20.980  35.321  -2.587  1.00  0.94           C  
ATOM   2573  C   CYS A 170     -20.245  35.864  -3.834  1.00  0.94           C  
ATOM   2574  O   CYS A 170     -19.028  35.712  -3.939  1.00  0.94           O  
ATOM   2575  CB  CYS A 170     -20.225  34.212  -1.870  1.00  0.94           C  
ATOM   2576  SG  CYS A 170     -20.458  32.587  -2.729  1.00  0.94           S  
ATOM   2577  H   CYS A 170     -22.378  34.229  -3.730  1.00  0.94           H  
ATOM   2578  HA  CYS A 170     -21.113  36.138  -1.881  1.00  0.94           H  
ATOM   2579 1HB  CYS A 170     -19.156  34.439  -1.832  1.00  0.94           H  
ATOM   2580 2HB  CYS A 170     -20.586  34.120  -0.851  1.00  0.94           H  
ATOM   2581  N   PRO A 171     -20.908  36.677  -4.686  1.00  0.95           N  
ATOM   2582  CA  PRO A 171     -20.411  37.180  -5.964  1.00  0.95           C  
ATOM   2583  C   PRO A 171     -19.198  38.097  -5.873  1.00  0.95           C  
ATOM   2584  O   PRO A 171     -18.472  38.273  -6.850  1.00  0.95           O  
ATOM   2585  CB  PRO A 171     -21.609  37.978  -6.491  1.00  0.95           C  
ATOM   2586  CG  PRO A 171     -22.397  38.359  -5.258  1.00  0.95           C  
ATOM   2587  CD  PRO A 171     -22.248  37.191  -4.334  1.00  0.95           C  
ATOM   2588  HA  PRO A 171     -20.193  36.320  -6.616  1.00  0.95           H  
ATOM   2589 1HB  PRO A 171     -21.252  38.860  -7.047  1.00  0.95           H  
ATOM   2590 2HB  PRO A 171     -22.189  37.362  -7.193  1.00  0.95           H  
ATOM   2591 1HG  PRO A 171     -21.996  39.299  -4.830  1.00  0.95           H  
ATOM   2592 2HG  PRO A 171     -23.445  38.557  -5.526  1.00  0.95           H  
ATOM   2593 1HD  PRO A 171     -22.308  37.524  -3.289  1.00  0.95           H  
ATOM   2594 2HD  PRO A 171     -23.024  36.467  -4.594  1.00  0.95           H  
ATOM   2595  N   ASP A 172     -18.987  38.682  -4.702  1.00  0.94           N  
ATOM   2596  CA  ASP A 172     -17.892  39.612  -4.485  1.00  0.94           C  
ATOM   2597  C   ASP A 172     -16.609  38.913  -4.061  1.00  0.94           C  
ATOM   2598  O   ASP A 172     -15.537  39.519  -4.044  1.00  0.94           O  
ATOM   2599  CB  ASP A 172     -18.293  40.617  -3.408  1.00  0.94           C  
ATOM   2600  CG  ASP A 172     -19.449  41.503  -3.840  1.00  0.94           C  
ATOM   2601  OD1 ASP A 172     -19.469  41.926  -4.971  1.00  0.94           O  
ATOM   2602  OD2 ASP A 172     -20.322  41.725  -3.039  1.00  0.94           O  
ATOM   2603  H   ASP A 172     -19.615  38.496  -3.938  1.00  0.94           H  
ATOM   2604  HA  ASP A 172     -17.700  40.144  -5.416  1.00  0.94           H  
ATOM   2605 1HB  ASP A 172     -18.585  40.080  -2.510  1.00  0.94           H  
ATOM   2606 2HB  ASP A 172     -17.435  41.241  -3.149  1.00  0.94           H  
ATOM   2607  N   HIS A 173     -16.729  37.650  -3.663  1.00  0.90           N  
ATOM   2608  CA  HIS A 173     -15.605  36.924  -3.104  1.00  0.90           C  
ATOM   2609  C   HIS A 173     -15.491  35.532  -3.685  1.00  0.90           C  
ATOM   2610  O   HIS A 173     -15.392  34.547  -2.944  1.00  0.90           O  
ATOM   2611  CB  HIS A 173     -15.770  36.847  -1.594  1.00  0.90           C  
ATOM   2612  CG  HIS A 173     -15.806  38.197  -0.937  1.00  0.90           C  
ATOM   2613  ND1 HIS A 173     -14.684  38.987  -0.803  1.00  0.90           N  
ATOM   2614  CD2 HIS A 173     -16.823  38.896  -0.384  1.00  0.90           C  
ATOM   2615  CE1 HIS A 173     -15.010  40.114  -0.202  1.00  0.90           C  
ATOM   2616  NE2 HIS A 173     -16.300  40.085   0.063  1.00  0.90           N  
ATOM   2617  H   HIS A 173     -17.621  37.162  -3.754  1.00  0.90           H  
ATOM   2618  HA  HIS A 173     -14.679  37.450  -3.326  1.00  0.90           H  
ATOM   2619 1HB  HIS A 173     -16.699  36.330  -1.373  1.00  0.90           H  
ATOM   2620 2HB  HIS A 173     -14.956  36.270  -1.159  1.00  0.90           H  
ATOM   2621  HD1 HIS A 173     -13.761  38.760  -1.119  1.00  0.90           H  
ATOM   2622  HD2 HIS A 173     -17.885  38.685  -0.254  1.00  0.90           H  
ATOM   2623  HE1 HIS A 173     -14.257  40.877  -0.008  1.00  0.90           H  
ATOM   2624  N   VAL A 174     -15.459  35.452  -5.004  1.00  0.86           N  
ATOM   2625  CA  VAL A 174     -15.464  34.167  -5.685  1.00  0.86           C  
ATOM   2626  C   VAL A 174     -14.202  33.951  -6.518  1.00  0.86           C  
ATOM   2627  O   VAL A 174     -13.703  34.865  -7.175  1.00  0.86           O  
ATOM   2628  CB  VAL A 174     -16.730  34.074  -6.549  1.00  0.86           C  
ATOM   2629  CG1 VAL A 174     -16.736  35.180  -7.566  1.00  0.86           C  
ATOM   2630  CG2 VAL A 174     -16.830  32.683  -7.207  1.00  0.86           C  
ATOM   2631  H   VAL A 174     -15.493  36.305  -5.547  1.00  0.86           H  
ATOM   2632  HA  VAL A 174     -15.515  33.385  -4.936  1.00  0.86           H  
ATOM   2633  HB  VAL A 174     -17.587  34.241  -5.918  1.00  0.86           H  
ATOM   2634 1HG1 VAL A 174     -17.655  35.133  -8.150  1.00  0.86           H  
ATOM   2635 2HG1 VAL A 174     -16.686  36.144  -7.051  1.00  0.86           H  
ATOM   2636 3HG1 VAL A 174     -15.878  35.074  -8.226  1.00  0.86           H  
ATOM   2637 1HG2 VAL A 174     -17.746  32.629  -7.792  1.00  0.86           H  
ATOM   2638 2HG2 VAL A 174     -15.980  32.513  -7.856  1.00  0.86           H  
ATOM   2639 3HG2 VAL A 174     -16.854  31.920  -6.429  1.00  0.86           H  
ATOM   2640  N   ASP A 175     -13.689  32.727  -6.455  1.00  0.81           N  
ATOM   2641  CA  ASP A 175     -12.477  32.290  -7.128  1.00  0.81           C  
ATOM   2642  C   ASP A 175     -12.648  30.870  -7.668  1.00  0.81           C  
ATOM   2643  O   ASP A 175     -12.837  29.922  -6.908  1.00  0.81           O  
ATOM   2644  CB  ASP A 175     -11.286  32.354  -6.164  1.00  0.81           C  
ATOM   2645  CG  ASP A 175      -9.922  31.995  -6.814  1.00  0.81           C  
ATOM   2646  OD1 ASP A 175      -9.906  31.528  -7.932  1.00  0.81           O  
ATOM   2647  OD2 ASP A 175      -8.912  32.202  -6.174  1.00  0.81           O  
ATOM   2648  H   ASP A 175     -14.175  32.052  -5.879  1.00  0.81           H  
ATOM   2649  HA  ASP A 175     -12.285  32.957  -7.968  1.00  0.81           H  
ATOM   2650 1HB  ASP A 175     -11.217  33.361  -5.751  1.00  0.81           H  
ATOM   2651 2HB  ASP A 175     -11.467  31.686  -5.336  1.00  0.81           H  
ATOM   2652  N   ASP A 176     -12.673  30.744  -8.991  1.00  0.77           N  
ATOM   2653  CA  ASP A 176     -12.850  29.459  -9.668  1.00  0.77           C  
ATOM   2654  C   ASP A 176     -14.139  28.746  -9.262  1.00  0.77           C  
ATOM   2655  O   ASP A 176     -14.176  27.524  -9.120  1.00  0.77           O  
ATOM   2656  CB  ASP A 176     -11.635  28.567  -9.354  1.00  0.77           C  
ATOM   2657  CG  ASP A 176     -11.432  27.393 -10.316  1.00  0.77           C  
ATOM   2658  OD1 ASP A 176     -11.801  27.491 -11.456  1.00  0.77           O  
ATOM   2659  OD2 ASP A 176     -10.880  26.382  -9.879  1.00  0.77           O  
ATOM   2660  H   ASP A 176     -12.509  31.571  -9.545  1.00  0.77           H  
ATOM   2661  HA  ASP A 176     -12.885  29.642 -10.741  1.00  0.77           H  
ATOM   2662 1HB  ASP A 176     -10.727  29.185  -9.365  1.00  0.77           H  
ATOM   2663 2HB  ASP A 176     -11.732  28.166  -8.344  1.00  0.77           H  
ATOM   2664  N   GLY A 177     -15.204  29.526  -9.089  1.00  0.73           N  
ATOM   2665  CA  GLY A 177     -16.529  29.009  -8.761  1.00  0.73           C  
ATOM   2666  C   GLY A 177     -16.760  28.804  -7.265  1.00  0.73           C  
ATOM   2667  O   GLY A 177     -17.887  28.530  -6.850  1.00  0.73           O  
ATOM   2668  H   GLY A 177     -15.085  30.520  -9.207  1.00  0.73           H  
ATOM   2669 1HA  GLY A 177     -17.282  29.698  -9.145  1.00  0.73           H  
ATOM   2670 2HA  GLY A 177     -16.680  28.064  -9.280  1.00  0.73           H  
ATOM   2671  N   LEU A 178     -15.708  28.932  -6.462  1.00  0.70           N  
ATOM   2672  CA  LEU A 178     -15.819  28.738  -5.029  1.00  0.70           C  
ATOM   2673  C   LEU A 178     -15.640  30.054  -4.279  1.00  0.70           C  
ATOM   2674  O   LEU A 178     -15.000  30.980  -4.761  1.00  0.70           O  
ATOM   2675  CB  LEU A 178     -14.797  27.709  -4.533  1.00  0.70           C  
ATOM   2676  CG  LEU A 178     -14.837  26.267  -5.080  1.00  0.70           C  
ATOM   2677  CD1 LEU A 178     -13.661  25.483  -4.483  1.00  0.70           C  
ATOM   2678  CD2 LEU A 178     -16.115  25.620  -4.680  1.00  0.70           C  
ATOM   2679  H   LEU A 178     -14.789  29.161  -6.838  1.00  0.70           H  
ATOM   2680  HA  LEU A 178     -16.813  28.361  -4.818  1.00  0.70           H  
ATOM   2681 1HB  LEU A 178     -13.828  28.097  -4.813  1.00  0.70           H  
ATOM   2682 2HB  LEU A 178     -14.864  27.656  -3.452  1.00  0.70           H  
ATOM   2683  HG  LEU A 178     -14.746  26.275  -6.167  1.00  0.70           H  
ATOM   2684 1HD1 LEU A 178     -13.669  24.467  -4.831  1.00  0.70           H  
ATOM   2685 2HD1 LEU A 178     -12.733  25.948  -4.785  1.00  0.70           H  
ATOM   2686 3HD1 LEU A 178     -13.744  25.484  -3.394  1.00  0.70           H  
ATOM   2687 1HD2 LEU A 178     -16.151  24.596  -5.040  1.00  0.70           H  
ATOM   2688 2HD2 LEU A 178     -16.173  25.623  -3.594  1.00  0.70           H  
ATOM   2689 3HD2 LEU A 178     -16.946  26.185  -5.098  1.00  0.70           H  
ATOM   2690  N   CYS A 179     -16.214  30.160  -3.105  1.00  0.69           N  
ATOM   2691  CA  CYS A 179     -16.067  31.369  -2.331  1.00  0.69           C  
ATOM   2692  C   CYS A 179     -14.820  31.444  -1.478  1.00  0.69           C  
ATOM   2693  O   CYS A 179     -14.181  30.442  -1.148  1.00  0.69           O  
ATOM   2694  CB  CYS A 179     -17.349  31.635  -1.542  1.00  0.69           C  
ATOM   2695  SG  CYS A 179     -18.034  30.414  -0.320  1.00  0.69           S  
ATOM   2696  H   CYS A 179     -16.737  29.383  -2.752  1.00  0.69           H  
ATOM   2697  HA  CYS A 179     -16.013  32.186  -3.040  1.00  0.69           H  
ATOM   2698 1HB  CYS A 179     -17.293  32.591  -1.084  1.00  0.69           H  
ATOM   2699 2HB  CYS A 179     -18.047  31.702  -2.271  1.00  0.69           H  
ATOM   2700  N   THR A 180     -14.465  32.669  -1.143  1.00  0.69           N  
ATOM   2701  CA  THR A 180     -13.307  32.961  -0.333  1.00  0.69           C  
ATOM   2702  C   THR A 180     -13.648  33.800   0.881  1.00  0.69           C  
ATOM   2703  O   THR A 180     -12.777  34.436   1.476  1.00  0.69           O  
ATOM   2704  CB  THR A 180     -12.252  33.662  -1.188  1.00  0.69           C  
ATOM   2705  OG1 THR A 180     -12.811  34.853  -1.742  1.00  0.69           O  
ATOM   2706  CG2 THR A 180     -11.813  32.777  -2.301  1.00  0.69           C  
ATOM   2707  H   THR A 180     -15.007  33.448  -1.516  1.00  0.69           H  
ATOM   2708  HA  THR A 180     -12.890  32.018   0.021  1.00  0.69           H  
ATOM   2709  HB  THR A 180     -11.396  33.920  -0.566  1.00  0.69           H  
ATOM   2710  HG1 THR A 180     -13.656  34.629  -2.196  1.00  0.69           H  
ATOM   2711 1HG2 THR A 180     -11.060  33.285  -2.900  1.00  0.69           H  
ATOM   2712 2HG2 THR A 180     -11.393  31.889  -1.855  1.00  0.69           H  
ATOM   2713 3HG2 THR A 180     -12.659  32.515  -2.939  1.00  0.69           H  
ATOM   2714  N   ASN A 181     -14.920  33.807   1.250  1.00  0.71           N  
ATOM   2715  CA  ASN A 181     -15.375  34.589   2.388  1.00  0.71           C  
ATOM   2716  C   ASN A 181     -16.173  33.819   3.428  1.00  0.71           C  
ATOM   2717  O   ASN A 181     -17.309  34.193   3.687  1.00  0.71           O  
ATOM   2718  CB  ASN A 181     -16.207  35.758   1.923  1.00  0.71           C  
ATOM   2719  CG  ASN A 181     -17.431  35.322   1.187  1.00  0.71           C  
ATOM   2720  OD1 ASN A 181     -17.428  34.244   0.616  1.00  0.71           O  
ATOM   2721  ND2 ASN A 181     -18.465  36.116   1.180  1.00  0.71           N  
ATOM   2722  H   ASN A 181     -15.578  33.248   0.726  1.00  0.71           H  
ATOM   2723  HA  ASN A 181     -14.498  34.990   2.899  1.00  0.71           H  
ATOM   2724 1HB  ASN A 181     -16.510  36.356   2.771  1.00  0.71           H  
ATOM   2725 2HB  ASN A 181     -15.606  36.392   1.288  1.00  0.71           H  
ATOM   2726 1HD2 ASN A 181     -19.298  35.866   0.686  1.00  0.71           H  
ATOM   2727 2HD2 ASN A 181     -18.451  36.994   1.688  1.00  0.71           H  
ATOM   2728  N   PRO A 182     -15.670  32.727   3.998  1.00  0.73           N  
ATOM   2729  CA  PRO A 182     -16.324  32.003   5.053  1.00  0.73           C  
ATOM   2730  C   PRO A 182     -16.285  32.822   6.323  1.00  0.73           C  
ATOM   2731  O   PRO A 182     -15.327  33.564   6.562  1.00  0.73           O  
ATOM   2732  CB  PRO A 182     -15.475  30.775   5.196  1.00  0.73           C  
ATOM   2733  CG  PRO A 182     -14.099  31.225   4.703  1.00  0.73           C  
ATOM   2734  CD  PRO A 182     -14.368  32.194   3.620  1.00  0.73           C  
ATOM   2735  HA  PRO A 182     -17.351  31.757   4.757  1.00  0.73           H  
ATOM   2736 1HB  PRO A 182     -15.489  30.487   6.246  1.00  0.73           H  
ATOM   2737 2HB  PRO A 182     -15.906  29.942   4.621  1.00  0.73           H  
ATOM   2738 1HG  PRO A 182     -13.526  31.660   5.533  1.00  0.73           H  
ATOM   2739 2HG  PRO A 182     -13.523  30.388   4.320  1.00  0.73           H  
ATOM   2740 1HD  PRO A 182     -13.593  32.971   3.627  1.00  0.73           H  
ATOM   2741 2HD  PRO A 182     -14.422  31.644   2.672  1.00  0.73           H  
ATOM   2742  N   CYS A 183     -17.273  32.647   7.169  1.00  0.77           N  
ATOM   2743  CA  CYS A 183     -17.263  33.340   8.453  1.00  0.77           C  
ATOM   2744  C   CYS A 183     -16.462  32.560   9.493  1.00  0.77           C  
ATOM   2745  O   CYS A 183     -16.486  31.335   9.527  1.00  0.77           O  
ATOM   2746  CB  CYS A 183     -18.671  33.565   8.967  1.00  0.77           C  
ATOM   2747  SG  CYS A 183     -18.725  34.650  10.379  1.00  0.77           S  
ATOM   2748  H   CYS A 183     -18.057  32.061   6.904  1.00  0.77           H  
ATOM   2749  HA  CYS A 183     -16.797  34.309   8.316  1.00  0.77           H  
ATOM   2750 1HB  CYS A 183     -19.300  33.978   8.180  1.00  0.77           H  
ATOM   2751 2HB  CYS A 183     -19.085  32.622   9.272  1.00  0.77           H  
ATOM   2752  N   THR A 184     -15.747  33.295  10.346  1.00  0.80           N  
ATOM   2753  CA  THR A 184     -14.900  32.720  11.394  1.00  0.80           C  
ATOM   2754  C   THR A 184     -15.623  32.499  12.730  1.00  0.80           C  
ATOM   2755  O   THR A 184     -15.026  32.061  13.713  1.00  0.80           O  
ATOM   2756  CB  THR A 184     -13.686  33.630  11.633  1.00  0.80           C  
ATOM   2757  OG1 THR A 184     -14.136  34.917  12.085  1.00  0.80           O  
ATOM   2758  CG2 THR A 184     -12.907  33.823  10.336  1.00  0.80           C  
ATOM   2759  H   THR A 184     -15.788  34.298  10.258  1.00  0.80           H  
ATOM   2760  HA  THR A 184     -14.548  31.753  11.045  1.00  0.80           H  
ATOM   2761  HB  THR A 184     -13.039  33.187  12.388  1.00  0.80           H  
ATOM   2762  HG1 THR A 184     -14.609  34.815  12.919  1.00  0.80           H  
ATOM   2763 1HG2 THR A 184     -12.055  34.478  10.522  1.00  0.80           H  
ATOM   2764 2HG2 THR A 184     -12.550  32.876   9.972  1.00  0.80           H  
ATOM   2765 3HG2 THR A 184     -13.555  34.274   9.585  1.00  0.80           H  
ATOM   2766  N   LEU A 185     -16.895  32.835  12.763  1.00  0.84           N  
ATOM   2767  CA  LEU A 185     -17.739  32.707  13.942  1.00  0.84           C  
ATOM   2768  C   LEU A 185     -18.542  31.426  13.838  1.00  0.84           C  
ATOM   2769  O   LEU A 185     -18.590  30.817  12.776  1.00  0.84           O  
ATOM   2770  CB  LEU A 185     -18.669  33.901  14.026  1.00  0.84           C  
ATOM   2771  CG  LEU A 185     -17.973  35.241  14.046  1.00  0.84           C  
ATOM   2772  CD1 LEU A 185     -18.992  36.329  13.998  1.00  0.84           C  
ATOM   2773  CD2 LEU A 185     -17.135  35.341  15.291  1.00  0.84           C  
ATOM   2774  H   LEU A 185     -17.307  33.188  11.911  1.00  0.84           H  
ATOM   2775  HA  LEU A 185     -17.113  32.663  14.831  1.00  0.84           H  
ATOM   2776 1HB  LEU A 185     -19.326  33.878  13.174  1.00  0.84           H  
ATOM   2777 2HB  LEU A 185     -19.277  33.817  14.928  1.00  0.84           H  
ATOM   2778  HG  LEU A 185     -17.337  35.335  13.167  1.00  0.84           H  
ATOM   2779 1HD1 LEU A 185     -18.490  37.294  14.004  1.00  0.84           H  
ATOM   2780 2HD1 LEU A 185     -19.583  36.234  13.097  1.00  0.84           H  
ATOM   2781 3HD1 LEU A 185     -19.633  36.259  14.851  1.00  0.84           H  
ATOM   2782 1HD2 LEU A 185     -16.625  36.304  15.311  1.00  0.84           H  
ATOM   2783 2HD2 LEU A 185     -17.779  35.251  16.168  1.00  0.84           H  
ATOM   2784 3HD2 LEU A 185     -16.396  34.537  15.298  1.00  0.84           H  
ATOM   2785  N   TYR A 186     -19.151  30.983  14.932  1.00  0.88           N  
ATOM   2786  CA  TYR A 186     -19.975  29.784  14.841  1.00  0.88           C  
ATOM   2787  C   TYR A 186     -21.159  29.850  15.808  1.00  0.88           C  
ATOM   2788  O   TYR A 186     -20.982  30.078  17.005  1.00  0.88           O  
ATOM   2789  CB  TYR A 186     -19.082  28.565  15.126  1.00  0.88           C  
ATOM   2790  CG  TYR A 186     -19.703  27.198  14.969  1.00  0.88           C  
ATOM   2791  CD1 TYR A 186     -19.849  26.651  13.700  1.00  0.88           C  
ATOM   2792  CD2 TYR A 186     -20.085  26.471  16.086  1.00  0.88           C  
ATOM   2793  CE1 TYR A 186     -20.379  25.376  13.547  1.00  0.88           C  
ATOM   2794  CE2 TYR A 186     -20.619  25.199  15.936  1.00  0.88           C  
ATOM   2795  CZ  TYR A 186     -20.761  24.650  14.669  1.00  0.88           C  
ATOM   2796  OH  TYR A 186     -21.283  23.381  14.513  1.00  0.88           O  
ATOM   2797  H   TYR A 186     -19.066  31.479  15.807  1.00  0.88           H  
ATOM   2798  HA  TYR A 186     -20.377  29.706  13.831  1.00  0.88           H  
ATOM   2799 1HB  TYR A 186     -18.215  28.607  14.461  1.00  0.88           H  
ATOM   2800 2HB  TYR A 186     -18.699  28.638  16.144  1.00  0.88           H  
ATOM   2801  HD1 TYR A 186     -19.539  27.223  12.824  1.00  0.88           H  
ATOM   2802  HD2 TYR A 186     -19.968  26.899  17.081  1.00  0.88           H  
ATOM   2803  HE1 TYR A 186     -20.489  24.939  12.551  1.00  0.88           H  
ATOM   2804  HE2 TYR A 186     -20.921  24.630  16.815  1.00  0.88           H  
ATOM   2805  HH  TYR A 186     -21.119  23.085  13.604  1.00  0.88           H  
ATOM   2806  N   ASP A 187     -22.364  29.657  15.267  1.00  0.92           N  
ATOM   2807  CA  ASP A 187     -23.608  29.632  16.037  1.00  0.92           C  
ATOM   2808  C   ASP A 187     -23.613  28.508  17.058  1.00  0.92           C  
ATOM   2809  O   ASP A 187     -23.252  27.385  16.719  1.00  0.92           O  
ATOM   2810  CB  ASP A 187     -24.781  29.439  15.076  1.00  0.92           C  
ATOM   2811  CG  ASP A 187     -25.176  30.716  14.304  1.00  0.92           C  
ATOM   2812  OD1 ASP A 187     -24.707  31.787  14.665  1.00  0.92           O  
ATOM   2813  OD2 ASP A 187     -25.919  30.609  13.355  1.00  0.92           O  
ATOM   2814  H   ASP A 187     -22.414  29.494  14.272  1.00  0.92           H  
ATOM   2815  HA  ASP A 187     -23.720  30.580  16.566  1.00  0.92           H  
ATOM   2816 1HB  ASP A 187     -24.514  28.672  14.349  1.00  0.92           H  
ATOM   2817 2HB  ASP A 187     -25.643  29.060  15.625  1.00  0.92           H  
ATOM   2818  N   LYS A 188     -24.120  28.769  18.266  1.00  0.96           N  
ATOM   2819  CA  LYS A 188     -24.200  27.726  19.280  1.00  0.96           C  
ATOM   2820  C   LYS A 188     -25.573  27.058  19.301  1.00  0.96           C  
ATOM   2821  O   LYS A 188     -25.759  26.015  19.931  1.00  0.96           O  
ATOM   2822  CB  LYS A 188     -23.911  28.322  20.655  1.00  0.96           C  
ATOM   2823  CG  LYS A 188     -22.524  28.913  20.800  1.00  0.96           C  
ATOM   2824  CD  LYS A 188     -22.315  29.486  22.191  1.00  0.96           C  
ATOM   2825  CE  LYS A 188     -20.963  30.160  22.315  1.00  0.96           C  
ATOM   2826  NZ  LYS A 188     -20.745  30.720  23.677  1.00  0.96           N  
ATOM   2827  H   LYS A 188     -24.414  29.714  18.523  1.00  0.96           H  
ATOM   2828  HA  LYS A 188     -23.454  26.963  19.056  1.00  0.96           H  
ATOM   2829 1HB  LYS A 188     -24.636  29.108  20.871  1.00  0.96           H  
ATOM   2830 2HB  LYS A 188     -24.031  27.553  21.416  1.00  0.96           H  
ATOM   2831 1HG  LYS A 188     -21.775  28.145  20.605  1.00  0.96           H  
ATOM   2832 2HG  LYS A 188     -22.400  29.714  20.063  1.00  0.96           H  
ATOM   2833 1HD  LYS A 188     -23.092  30.220  22.397  1.00  0.96           H  
ATOM   2834 2HD  LYS A 188     -22.387  28.691  22.930  1.00  0.96           H  
ATOM   2835 1HE  LYS A 188     -20.178  29.437  22.097  1.00  0.96           H  
ATOM   2836 2HE  LYS A 188     -20.909  30.973  21.588  1.00  0.96           H  
ATOM   2837 1HZ  LYS A 188     -19.840  31.165  23.714  1.00  0.96           H  
ATOM   2838 2HZ  LYS A 188     -21.462  31.401  23.894  1.00  0.96           H  
ATOM   2839 3HZ  LYS A 188     -20.782  29.975  24.354  1.00  0.96           H  
ATOM   2840  N   VAL A 189     -26.543  27.680  18.637  1.00  1.00           N  
ATOM   2841  CA  VAL A 189     -27.919  27.196  18.647  1.00  1.00           C  
ATOM   2842  C   VAL A 189     -28.399  26.912  17.210  1.00  1.00           C  
ATOM   2843  O   VAL A 189     -28.293  27.756  16.322  1.00  1.00           O  
ATOM   2844  CB  VAL A 189     -28.821  28.235  19.378  1.00  1.00           C  
ATOM   2845  CG1 VAL A 189     -30.256  27.790  19.403  1.00  1.00           C  
ATOM   2846  CG2 VAL A 189     -28.287  28.468  20.790  1.00  1.00           C  
ATOM   2847  H   VAL A 189     -26.317  28.523  18.125  1.00  1.00           H  
ATOM   2848  HA  VAL A 189     -27.957  26.264  19.211  1.00  1.00           H  
ATOM   2849  HB  VAL A 189     -28.806  29.148  18.859  1.00  1.00           H  
ATOM   2850 1HG1 VAL A 189     -30.861  28.545  19.906  1.00  1.00           H  
ATOM   2851 2HG1 VAL A 189     -30.604  27.676  18.417  1.00  1.00           H  
ATOM   2852 3HG1 VAL A 189     -30.338  26.843  19.937  1.00  1.00           H  
ATOM   2853 1HG2 VAL A 189     -28.907  29.207  21.291  1.00  1.00           H  
ATOM   2854 2HG2 VAL A 189     -28.310  27.531  21.347  1.00  1.00           H  
ATOM   2855 3HG2 VAL A 189     -27.265  28.836  20.742  1.00  1.00           H  
ATOM   2856  N   SER A 190     -28.964  25.728  16.982  1.00  1.02           N  
ATOM   2857  CA  SER A 190     -29.431  25.332  15.642  1.00  1.02           C  
ATOM   2858  C   SER A 190     -30.542  26.225  15.076  1.00  1.02           C  
ATOM   2859  O   SER A 190     -30.748  26.280  13.861  1.00  1.02           O  
ATOM   2860  CB  SER A 190     -29.910  23.897  15.682  1.00  1.02           C  
ATOM   2861  OG  SER A 190     -31.050  23.771  16.493  1.00  1.02           O  
ATOM   2862  H   SER A 190     -29.042  25.071  17.746  1.00  1.02           H  
ATOM   2863  HA  SER A 190     -28.577  25.388  14.964  1.00  1.02           H  
ATOM   2864 1HB  SER A 190     -30.144  23.565  14.669  1.00  1.02           H  
ATOM   2865 2HB  SER A 190     -29.117  23.256  16.060  1.00  1.02           H  
ATOM   2866  HG  SER A 190     -31.735  24.341  16.095  1.00  1.02           H  
ATOM   2867  N   ASP A 191     -31.219  26.936  15.967  1.00  1.02           N  
ATOM   2868  CA  ASP A 191     -32.315  27.837  15.652  1.00  1.02           C  
ATOM   2869  C   ASP A 191     -31.877  29.308  15.663  1.00  1.02           C  
ATOM   2870  O   ASP A 191     -32.724  30.206  15.690  1.00  1.02           O  
ATOM   2871  CB  ASP A 191     -33.442  27.656  16.668  1.00  1.02           C  
ATOM   2872  CG  ASP A 191     -34.030  26.251  16.649  1.00  1.02           C  
ATOM   2873  OD1 ASP A 191     -34.205  25.705  15.588  1.00  1.02           O  
ATOM   2874  OD2 ASP A 191     -34.290  25.733  17.706  1.00  1.02           O  
ATOM   2875  H   ASP A 191     -30.955  26.823  16.930  1.00  1.02           H  
ATOM   2876  HA  ASP A 191     -32.689  27.595  14.656  1.00  1.02           H  
ATOM   2877 1HB  ASP A 191     -33.066  27.870  17.668  1.00  1.02           H  
ATOM   2878 2HB  ASP A 191     -34.240  28.372  16.456  1.00  1.02           H  
ATOM   2879  N   CYS A 192     -30.569  29.572  15.603  1.00  1.00           N  
ATOM   2880  CA  CYS A 192     -30.093  30.952  15.600  1.00  1.00           C  
ATOM   2881  C   CYS A 192     -30.687  31.833  14.520  1.00  1.00           C  
ATOM   2882  O   CYS A 192     -30.984  33.003  14.771  1.00  1.00           O  
ATOM   2883  CB  CYS A 192     -28.578  30.998  15.442  1.00  1.00           C  
ATOM   2884  SG  CYS A 192     -27.661  30.652  16.948  1.00  1.00           S  
ATOM   2885  H   CYS A 192     -29.888  28.819  15.600  1.00  1.00           H  
ATOM   2886  HA  CYS A 192     -30.345  31.384  16.567  1.00  1.00           H  
ATOM   2887 1HB  CYS A 192     -28.275  30.263  14.695  1.00  1.00           H  
ATOM   2888 2HB  CYS A 192     -28.282  31.972  15.068  1.00  1.00           H  
ATOM   2889  N   GLU A 193     -30.902  31.315  13.324  1.00  0.95           N  
ATOM   2890  CA  GLU A 193     -31.433  32.168  12.268  1.00  0.95           C  
ATOM   2891  C   GLU A 193     -32.813  32.724  12.647  1.00  0.95           C  
ATOM   2892  O   GLU A 193     -33.116  33.898  12.388  1.00  0.95           O  
ATOM   2893  CB  GLU A 193     -31.510  31.365  10.974  1.00  0.95           C  
ATOM   2894  CG  GLU A 193     -30.142  31.018  10.384  1.00  0.95           C  
ATOM   2895  CD  GLU A 193     -30.205  30.043   9.222  1.00  0.95           C  
ATOM   2896  OE1 GLU A 193     -31.264  29.523   8.953  1.00  0.95           O  
ATOM   2897  OE2 GLU A 193     -29.186  29.790   8.631  1.00  0.95           O  
ATOM   2898  H   GLU A 193     -30.664  30.348  13.147  1.00  0.95           H  
ATOM   2899  HA  GLU A 193     -30.753  33.009  12.126  1.00  0.95           H  
ATOM   2900 1HB  GLU A 193     -32.049  30.435  11.158  1.00  0.95           H  
ATOM   2901 2HB  GLU A 193     -32.069  31.928  10.228  1.00  0.95           H  
ATOM   2902 1HG  GLU A 193     -29.667  31.938  10.045  1.00  0.95           H  
ATOM   2903 2HG  GLU A 193     -29.520  30.595  11.174  1.00  0.95           H  
ATOM   2904  N   GLU A 194     -33.636  31.890  13.295  1.00  0.88           N  
ATOM   2905  CA  GLU A 194     -34.963  32.326  13.695  1.00  0.88           C  
ATOM   2906  C   GLU A 194     -34.875  33.169  14.960  1.00  0.88           C  
ATOM   2907  O   GLU A 194     -35.656  34.105  15.145  1.00  0.88           O  
ATOM   2908  CB  GLU A 194     -35.910  31.138  13.884  1.00  0.88           C  
ATOM   2909  CG  GLU A 194     -36.238  30.399  12.583  1.00  0.88           C  
ATOM   2910  CD  GLU A 194     -37.254  29.286  12.752  1.00  0.88           C  
ATOM   2911  OE1 GLU A 194     -37.684  29.055  13.857  1.00  0.88           O  
ATOM   2912  OE2 GLU A 194     -37.595  28.670  11.769  1.00  0.88           O  
ATOM   2913  H   GLU A 194     -33.326  30.951  13.511  1.00  0.88           H  
ATOM   2914  HA  GLU A 194     -35.371  32.949  12.902  1.00  0.88           H  
ATOM   2915 1HB  GLU A 194     -35.458  30.423  14.576  1.00  0.88           H  
ATOM   2916 2HB  GLU A 194     -36.843  31.481  14.327  1.00  0.88           H  
ATOM   2917 1HG  GLU A 194     -36.625  31.119  11.863  1.00  0.88           H  
ATOM   2918 2HG  GLU A 194     -35.314  29.985  12.177  1.00  0.88           H  
ATOM   2919  N   ALA A 195     -33.908  32.860  15.834  1.00  0.82           N  
ATOM   2920  CA  ALA A 195     -33.745  33.633  17.056  1.00  0.82           C  
ATOM   2921  C   ALA A 195     -33.460  35.080  16.700  1.00  0.82           C  
ATOM   2922  O   ALA A 195     -34.016  36.002  17.298  1.00  0.82           O  
ATOM   2923  CB  ALA A 195     -32.610  33.077  17.899  1.00  0.82           C  
ATOM   2924  H   ALA A 195     -33.300  32.061  15.655  1.00  0.82           H  
ATOM   2925  HA  ALA A 195     -34.676  33.586  17.620  1.00  0.82           H  
ATOM   2926 1HB  ALA A 195     -32.513  33.664  18.810  1.00  0.82           H  
ATOM   2927 2HB  ALA A 195     -32.818  32.036  18.151  1.00  0.82           H  
ATOM   2928 3HB  ALA A 195     -31.685  33.135  17.335  1.00  0.82           H  
ATOM   2929  N   VAL A 196     -32.639  35.279  15.671  1.00  0.76           N  
ATOM   2930  CA  VAL A 196     -32.325  36.622  15.226  1.00  0.76           C  
ATOM   2931  C   VAL A 196     -33.532  37.286  14.585  1.00  0.76           C  
ATOM   2932  O   VAL A 196     -33.905  38.411  14.930  1.00  0.76           O  
ATOM   2933  CB  VAL A 196     -31.172  36.606  14.217  1.00  0.76           C  
ATOM   2934  CG1 VAL A 196     -31.010  37.985  13.641  1.00  0.76           C  
ATOM   2935  CG2 VAL A 196     -29.899  36.170  14.905  1.00  0.76           C  
ATOM   2936  H   VAL A 196     -32.198  34.477  15.217  1.00  0.76           H  
ATOM   2937  HA  VAL A 196     -32.019  37.211  16.092  1.00  0.76           H  
ATOM   2938  HB  VAL A 196     -31.400  35.913  13.402  1.00  0.76           H  
ATOM   2939 1HG1 VAL A 196     -30.186  37.987  12.925  1.00  0.76           H  
ATOM   2940 2HG1 VAL A 196     -31.930  38.279  13.139  1.00  0.76           H  
ATOM   2941 3HG1 VAL A 196     -30.807  38.681  14.438  1.00  0.76           H  
ATOM   2942 1HG2 VAL A 196     -29.078  36.172  14.192  1.00  0.76           H  
ATOM   2943 2HG2 VAL A 196     -29.684  36.854  15.690  1.00  0.76           H  
ATOM   2944 3HG2 VAL A 196     -30.014  35.178  15.322  1.00  0.76           H  
ATOM   2945  N   ALA A 197     -34.211  36.566  13.698  1.00  0.72           N  
ATOM   2946  CA  ALA A 197     -35.374  37.136  13.041  1.00  0.72           C  
ATOM   2947  C   ALA A 197     -36.450  37.569  14.044  1.00  0.72           C  
ATOM   2948  O   ALA A 197     -37.132  38.575  13.832  1.00  0.72           O  
ATOM   2949  CB  ALA A 197     -35.957  36.116  12.085  1.00  0.72           C  
ATOM   2950  H   ALA A 197     -33.895  35.630  13.433  1.00  0.72           H  
ATOM   2951  HA  ALA A 197     -35.051  38.013  12.485  1.00  0.72           H  
ATOM   2952 1HB  ALA A 197     -36.811  36.547  11.568  1.00  0.72           H  
ATOM   2953 2HB  ALA A 197     -35.197  35.822  11.360  1.00  0.72           H  
ATOM   2954 3HB  ALA A 197     -36.276  35.241  12.650  1.00  0.72           H  
ATOM   2955  N   ALA A 198     -36.608  36.804  15.126  1.00  0.70           N  
ATOM   2956  CA  ALA A 198     -37.613  37.082  16.142  1.00  0.70           C  
ATOM   2957  C   ALA A 198     -37.189  38.085  17.227  1.00  0.70           C  
ATOM   2958  O   ALA A 198     -38.008  38.902  17.656  1.00  0.70           O  
ATOM   2959  CB  ALA A 198     -37.988  35.782  16.823  1.00  0.70           C  
ATOM   2960  H   ALA A 198     -36.033  35.968  15.228  1.00  0.70           H  
ATOM   2961  HA  ALA A 198     -38.486  37.489  15.635  1.00  0.70           H  
ATOM   2962 1HB  ALA A 198     -38.773  35.965  17.552  1.00  0.70           H  
ATOM   2963 2HB  ALA A 198     -38.337  35.069  16.077  1.00  0.70           H  
ATOM   2964 3HB  ALA A 198     -37.107  35.377  17.326  1.00  0.70           H  
ATOM   2965  N   THR A 199     -35.941  37.999  17.706  1.00  0.70           N  
ATOM   2966  CA  THR A 199     -35.498  38.816  18.838  1.00  0.70           C  
ATOM   2967  C   THR A 199     -34.286  39.733  18.601  1.00  0.70           C  
ATOM   2968  O   THR A 199     -33.822  40.370  19.548  1.00  0.70           O  
ATOM   2969  CB  THR A 199     -35.242  37.915  20.066  1.00  0.70           C  
ATOM   2970  OG1 THR A 199     -34.254  36.939  19.765  1.00  0.70           O  
ATOM   2971  CG2 THR A 199     -36.523  37.203  20.467  1.00  0.70           C  
ATOM   2972  H   THR A 199     -35.286  37.322  17.323  1.00  0.70           H  
ATOM   2973  HA  THR A 199     -36.327  39.470  19.103  1.00  0.70           H  
ATOM   2974  HB  THR A 199     -34.894  38.528  20.899  1.00  0.70           H  
ATOM   2975  HG1 THR A 199     -34.323  36.669  18.823  1.00  0.70           H  
ATOM   2976 1HG2 THR A 199     -36.332  36.578  21.338  1.00  0.70           H  
ATOM   2977 2HG2 THR A 199     -37.287  37.941  20.710  1.00  0.70           H  
ATOM   2978 3HG2 THR A 199     -36.868  36.580  19.651  1.00  0.70           H  
ATOM   2979  N   SER A 200     -33.825  39.852  17.348  1.00  0.71           N  
ATOM   2980  CA  SER A 200     -32.690  40.682  16.930  1.00  0.71           C  
ATOM   2981  C   SER A 200     -31.339  40.239  17.473  1.00  0.71           C  
ATOM   2982  O   SER A 200     -31.216  39.218  18.134  1.00  0.71           O  
ATOM   2983  CB  SER A 200     -32.937  42.145  17.364  1.00  0.71           C  
ATOM   2984  OG  SER A 200     -31.952  43.016  16.867  1.00  0.71           O  
ATOM   2985  H   SER A 200     -34.245  39.296  16.609  1.00  0.71           H  
ATOM   2986  HA  SER A 200     -32.641  40.642  15.840  1.00  0.71           H  
ATOM   2987 1HB  SER A 200     -33.920  42.467  17.022  1.00  0.71           H  
ATOM   2988 2HB  SER A 200     -32.931  42.222  18.442  1.00  0.71           H  
ATOM   2989  HG  SER A 200     -32.190  43.165  15.934  1.00  0.71           H  
ATOM   2990  N   CYS A 201     -30.329  41.044  17.156  1.00  0.73           N  
ATOM   2991  CA  CYS A 201     -28.949  40.874  17.586  1.00  0.73           C  
ATOM   2992  C   CYS A 201     -28.525  42.005  18.493  1.00  0.73           C  
ATOM   2993  O   CYS A 201     -27.403  42.030  19.001  1.00  0.73           O  
ATOM   2994  CB  CYS A 201     -28.026  40.800  16.392  1.00  0.73           C  
ATOM   2995  SG  CYS A 201     -28.288  39.346  15.427  1.00  0.73           S  
ATOM   2996  H   CYS A 201     -30.568  41.852  16.604  1.00  0.73           H  
ATOM   2997  HA  CYS A 201     -28.872  39.938  18.140  1.00  0.73           H  
ATOM   2998 1HB  CYS A 201     -28.180  41.668  15.751  1.00  0.73           H  
ATOM   2999 2HB  CYS A 201     -26.989  40.815  16.726  1.00  0.73           H  
ATOM   3000  N   THR A 202     -29.459  42.917  18.715  1.00  0.74           N  
ATOM   3001  CA  THR A 202     -29.248  44.030  19.610  1.00  0.74           C  
ATOM   3002  C   THR A 202     -29.509  43.562  21.044  1.00  0.74           C  
ATOM   3003  O   THR A 202     -29.196  44.254  22.010  1.00  0.74           O  
ATOM   3004  CB  THR A 202     -30.126  45.210  19.182  1.00  0.74           C  
ATOM   3005  OG1 THR A 202     -31.502  44.807  19.156  1.00  0.74           O  
ATOM   3006  CG2 THR A 202     -29.716  45.683  17.798  1.00  0.74           C  
ATOM   3007  H   THR A 202     -30.347  42.850  18.216  1.00  0.74           H  
ATOM   3008  HA  THR A 202     -28.207  44.343  19.542  1.00  0.74           H  
ATOM   3009  HB  THR A 202     -30.007  46.023  19.894  1.00  0.74           H  
ATOM   3010  HG1 THR A 202     -31.650  44.210  18.390  1.00  0.74           H  
ATOM   3011 1HG2 THR A 202     -30.341  46.524  17.499  1.00  0.74           H  
ATOM   3012 2HG2 THR A 202     -28.671  45.995  17.817  1.00  0.74           H  
ATOM   3013 3HG2 THR A 202     -29.837  44.869  17.085  1.00  0.74           H  
ATOM   3014  N   ASP A 203     -30.079  42.356  21.147  1.00  0.74           N  
ATOM   3015  CA  ASP A 203     -30.349  41.653  22.388  1.00  0.74           C  
ATOM   3016  C   ASP A 203     -29.134  40.772  22.703  1.00  0.74           C  
ATOM   3017  O   ASP A 203     -28.927  39.772  22.003  1.00  0.74           O  
ATOM   3018  CB  ASP A 203     -31.598  40.774  22.283  1.00  0.74           C  
ATOM   3019  CG  ASP A 203     -31.945  40.068  23.630  1.00  0.74           C  
ATOM   3020  OD1 ASP A 203     -31.040  39.719  24.390  1.00  0.74           O  
ATOM   3021  OD2 ASP A 203     -33.114  39.909  23.896  1.00  0.74           O  
ATOM   3022  H   ASP A 203     -30.323  41.896  20.284  1.00  0.74           H  
ATOM   3023  HA  ASP A 203     -30.539  42.383  23.163  1.00  0.74           H  
ATOM   3024 1HB  ASP A 203     -32.453  41.382  21.970  1.00  0.74           H  
ATOM   3025 2HB  ASP A 203     -31.449  40.015  21.503  1.00  0.74           H  
ATOM   3026  N   PRO A 204     -28.340  41.070  23.754  1.00  0.73           N  
ATOM   3027  CA  PRO A 204     -27.123  40.374  24.124  1.00  0.73           C  
ATOM   3028  C   PRO A 204     -27.266  38.855  24.157  1.00  0.73           C  
ATOM   3029  O   PRO A 204     -26.291  38.145  23.911  1.00  0.73           O  
ATOM   3030  CB  PRO A 204     -26.862  40.912  25.539  1.00  0.73           C  
ATOM   3031  CG  PRO A 204     -27.438  42.298  25.521  1.00  0.73           C  
ATOM   3032  CD  PRO A 204     -28.684  42.183  24.671  1.00  0.73           C  
ATOM   3033  HA  PRO A 204     -26.322  40.679  23.443  1.00  0.73           H  
ATOM   3034 1HB  PRO A 204     -27.348  40.261  26.282  1.00  0.73           H  
ATOM   3035 2HB  PRO A 204     -25.783  40.891  25.756  1.00  0.73           H  
ATOM   3036 1HG  PRO A 204     -27.659  42.631  26.545  1.00  0.73           H  
ATOM   3037 2HG  PRO A 204     -26.712  43.009  25.104  1.00  0.73           H  
ATOM   3038 1HD  PRO A 204     -29.569  41.926  25.279  1.00  0.73           H  
ATOM   3039 2HD  PRO A 204     -28.791  43.130  24.138  1.00  0.73           H  
ATOM   3040  N   GLU A 205     -28.451  38.323  24.483  1.00  0.71           N  
ATOM   3041  CA  GLU A 205     -28.561  36.865  24.537  1.00  0.71           C  
ATOM   3042  C   GLU A 205     -28.297  36.240  23.183  1.00  0.71           C  
ATOM   3043  O   GLU A 205     -27.605  35.225  23.074  1.00  0.71           O  
ATOM   3044  CB  GLU A 205     -29.935  36.405  25.031  1.00  0.71           C  
ATOM   3045  CG  GLU A 205     -30.065  34.871  25.117  1.00  0.71           C  
ATOM   3046  CD  GLU A 205     -31.388  34.354  25.687  1.00  0.71           C  
ATOM   3047  OE1 GLU A 205     -32.233  35.136  26.035  1.00  0.71           O  
ATOM   3048  OE2 GLU A 205     -31.531  33.145  25.778  1.00  0.71           O  
ATOM   3049  H   GLU A 205     -29.286  38.906  24.638  1.00  0.71           H  
ATOM   3050  HA  GLU A 205     -27.805  36.491  25.229  1.00  0.71           H  
ATOM   3051 1HB  GLU A 205     -30.127  36.824  26.018  1.00  0.71           H  
ATOM   3052 2HB  GLU A 205     -30.709  36.782  24.358  1.00  0.71           H  
ATOM   3053 1HG  GLU A 205     -29.949  34.478  24.110  1.00  0.71           H  
ATOM   3054 2HG  GLU A 205     -29.243  34.490  25.719  1.00  0.71           H  
ATOM   3055  N   VAL A 206     -28.849  36.858  22.147  1.00  0.69           N  
ATOM   3056  CA  VAL A 206     -28.742  36.324  20.807  1.00  0.69           C  
ATOM   3057  C   VAL A 206     -27.362  36.631  20.298  1.00  0.69           C  
ATOM   3058  O   VAL A 206     -26.705  35.803  19.683  1.00  0.69           O  
ATOM   3059  CB  VAL A 206     -29.778  36.943  19.871  1.00  0.69           C  
ATOM   3060  CG1 VAL A 206     -29.561  36.434  18.486  1.00  0.69           C  
ATOM   3061  CG2 VAL A 206     -31.154  36.623  20.338  1.00  0.69           C  
ATOM   3062  H   VAL A 206     -29.330  37.745  22.294  1.00  0.69           H  
ATOM   3063  HA  VAL A 206     -28.884  35.243  20.839  1.00  0.69           H  
ATOM   3064  HB  VAL A 206     -29.642  38.029  19.854  1.00  0.69           H  
ATOM   3065 1HG1 VAL A 206     -30.289  36.897  17.837  1.00  0.69           H  
ATOM   3066 2HG1 VAL A 206     -28.571  36.686  18.173  1.00  0.69           H  
ATOM   3067 3HG1 VAL A 206     -29.686  35.351  18.461  1.00  0.69           H  
ATOM   3068 1HG2 VAL A 206     -31.852  37.089  19.650  1.00  0.69           H  
ATOM   3069 2HG2 VAL A 206     -31.302  35.547  20.344  1.00  0.69           H  
ATOM   3070 3HG2 VAL A 206     -31.307  37.021  21.344  1.00  0.69           H  
ATOM   3071  N   ARG A 207     -26.906  37.841  20.561  1.00  0.67           N  
ATOM   3072  CA  ARG A 207     -25.584  38.238  20.109  1.00  0.67           C  
ATOM   3073  C   ARG A 207     -24.495  37.262  20.600  1.00  0.67           C  
ATOM   3074  O   ARG A 207     -23.605  36.880  19.839  1.00  0.67           O  
ATOM   3075  CB  ARG A 207     -25.296  39.635  20.606  1.00  0.67           C  
ATOM   3076  CG  ARG A 207     -24.014  40.252  20.166  1.00  0.67           C  
ATOM   3077  CD  ARG A 207     -23.875  41.648  20.717  1.00  0.67           C  
ATOM   3078  NE  ARG A 207     -23.732  41.671  22.175  1.00  0.67           N  
ATOM   3079  CZ  ARG A 207     -23.888  42.774  22.940  1.00  0.67           C  
ATOM   3080  NH1 ARG A 207     -24.192  43.925  22.379  1.00  0.67           N  
ATOM   3081  NH2 ARG A 207     -23.733  42.705  24.250  1.00  0.67           N  
ATOM   3082  H   ARG A 207     -27.495  38.495  21.083  1.00  0.67           H  
ATOM   3083  HA  ARG A 207     -25.580  38.244  19.019  1.00  0.67           H  
ATOM   3084 1HB  ARG A 207     -26.111  40.295  20.321  1.00  0.67           H  
ATOM   3085 2HB  ARG A 207     -25.268  39.609  21.688  1.00  0.67           H  
ATOM   3086 1HG  ARG A 207     -23.177  39.646  20.513  1.00  0.67           H  
ATOM   3087 2HG  ARG A 207     -24.010  40.304  19.079  1.00  0.67           H  
ATOM   3088 1HD  ARG A 207     -23.007  42.134  20.284  1.00  0.67           H  
ATOM   3089 2HD  ARG A 207     -24.774  42.215  20.457  1.00  0.67           H  
ATOM   3090  HE  ARG A 207     -23.498  40.801  22.643  1.00  0.67           H  
ATOM   3091 1HH1 ARG A 207     -24.314  43.981  21.376  1.00  0.67           H  
ATOM   3092 2HH1 ARG A 207     -24.310  44.750  22.948  1.00  0.67           H  
ATOM   3093 1HH2 ARG A 207     -23.496  41.824  24.687  1.00  0.67           H  
ATOM   3094 2HH2 ARG A 207     -23.848  43.533  24.816  1.00  0.67           H  
ATOM   3095  N   GLU A 208     -24.572  36.843  21.877  1.00  0.67           N  
ATOM   3096  CA  GLU A 208     -23.591  35.904  22.423  1.00  0.67           C  
ATOM   3097  C   GLU A 208     -23.817  34.440  22.003  1.00  0.67           C  
ATOM   3098  O   GLU A 208     -22.852  33.706  21.781  1.00  0.67           O  
ATOM   3099  CB  GLU A 208     -23.543  35.994  23.957  1.00  0.67           C  
ATOM   3100  CG  GLU A 208     -22.961  37.308  24.497  1.00  0.67           C  
ATOM   3101  CD  GLU A 208     -22.854  37.351  26.018  1.00  0.67           C  
ATOM   3102  OE1 GLU A 208     -23.340  36.452  26.665  1.00  0.67           O  
ATOM   3103  OE2 GLU A 208     -22.266  38.285  26.523  1.00  0.67           O  
ATOM   3104  H   GLU A 208     -25.308  37.198  22.486  1.00  0.67           H  
ATOM   3105  HA  GLU A 208     -22.611  36.198  22.049  1.00  0.67           H  
ATOM   3106 1HB  GLU A 208     -24.559  35.891  24.350  1.00  0.67           H  
ATOM   3107 2HB  GLU A 208     -22.953  35.170  24.353  1.00  0.67           H  
ATOM   3108 1HG  GLU A 208     -21.971  37.454  24.069  1.00  0.67           H  
ATOM   3109 2HG  GLU A 208     -23.595  38.130  24.160  1.00  0.67           H  
ATOM   3110  N   LYS A 209     -25.079  34.001  21.894  1.00  0.67           N  
ATOM   3111  CA  LYS A 209     -25.356  32.614  21.506  1.00  0.67           C  
ATOM   3112  C   LYS A 209     -25.242  32.369  20.011  1.00  0.67           C  
ATOM   3113  O   LYS A 209     -24.907  31.260  19.583  1.00  0.67           O  
ATOM   3114  CB  LYS A 209     -26.741  32.188  21.969  1.00  0.67           C  
ATOM   3115  CG  LYS A 209     -26.866  32.006  23.468  1.00  0.67           C  
ATOM   3116  CD  LYS A 209     -28.270  31.580  23.872  1.00  0.67           C  
ATOM   3117  CE  LYS A 209     -28.345  31.330  25.373  1.00  0.67           C  
ATOM   3118  NZ  LYS A 209     -29.719  30.994  25.825  1.00  0.67           N  
ATOM   3119  H   LYS A 209     -25.867  34.612  22.115  1.00  0.67           H  
ATOM   3120  HA  LYS A 209     -24.625  31.979  21.997  1.00  0.67           H  
ATOM   3121 1HB  LYS A 209     -27.467  32.945  21.661  1.00  0.67           H  
ATOM   3122 2HB  LYS A 209     -27.014  31.258  21.478  1.00  0.67           H  
ATOM   3123 1HG  LYS A 209     -26.153  31.255  23.805  1.00  0.67           H  
ATOM   3124 2HG  LYS A 209     -26.636  32.953  23.960  1.00  0.67           H  
ATOM   3125 1HD  LYS A 209     -28.979  32.364  23.603  1.00  0.67           H  
ATOM   3126 2HD  LYS A 209     -28.546  30.670  23.344  1.00  0.67           H  
ATOM   3127 1HE  LYS A 209     -27.685  30.500  25.617  1.00  0.67           H  
ATOM   3128 2HE  LYS A 209     -28.007  32.219  25.904  1.00  0.67           H  
ATOM   3129 1HZ  LYS A 209     -29.719  30.833  26.817  1.00  0.67           H  
ATOM   3130 2HZ  LYS A 209     -30.351  31.783  25.625  1.00  0.67           H  
ATOM   3131 3HZ  LYS A 209     -30.050  30.171  25.352  1.00  0.67           H  
ATOM   3132  N   CYS A 210     -25.517  33.400  19.226  1.00  0.67           N  
ATOM   3133  CA  CYS A 210     -25.546  33.310  17.784  1.00  0.67           C  
ATOM   3134  C   CYS A 210     -24.745  34.379  17.056  1.00  0.67           C  
ATOM   3135  O   CYS A 210     -25.292  35.042  16.169  1.00  0.67           O  
ATOM   3136  CB  CYS A 210     -26.978  33.483  17.362  1.00  0.67           C  
ATOM   3137  SG  CYS A 210     -28.060  32.284  18.082  1.00  0.67           S  
ATOM   3138  H   CYS A 210     -25.773  34.289  19.640  1.00  0.67           H  
ATOM   3139  HA  CYS A 210     -25.185  32.330  17.483  1.00  0.67           H  
ATOM   3140 1HB  CYS A 210     -27.324  34.476  17.640  1.00  0.67           H  
ATOM   3141 2HB  CYS A 210     -27.039  33.414  16.288  1.00  0.67           H  
ATOM   3142  N   PRO A 211     -23.446  34.545  17.339  1.00  0.67           N  
ATOM   3143  CA  PRO A 211     -22.624  35.567  16.751  1.00  0.67           C  
ATOM   3144  C   PRO A 211     -22.445  35.364  15.257  1.00  0.67           C  
ATOM   3145  O   PRO A 211     -22.147  36.315  14.542  1.00  0.67           O  
ATOM   3146  CB  PRO A 211     -21.300  35.402  17.490  1.00  0.67           C  
ATOM   3147  CG  PRO A 211     -21.295  33.952  17.939  1.00  0.67           C  
ATOM   3148  CD  PRO A 211     -22.732  33.643  18.250  1.00  0.67           C  
ATOM   3149  HA  PRO A 211     -23.068  36.548  16.973  1.00  0.67           H  
ATOM   3150 1HB  PRO A 211     -20.465  35.646  16.838  1.00  0.67           H  
ATOM   3151 2HB  PRO A 211     -21.264  36.104  18.338  1.00  0.67           H  
ATOM   3152 1HG  PRO A 211     -20.891  33.301  17.149  1.00  0.67           H  
ATOM   3153 2HG  PRO A 211     -20.644  33.829  18.817  1.00  0.67           H  
ATOM   3154 1HD  PRO A 211     -22.955  32.587  18.048  1.00  0.67           H  
ATOM   3155 2HD  PRO A 211     -22.923  33.922  19.285  1.00  0.67           H  
ATOM   3156  N   ALA A 212     -22.631  34.138  14.753  1.00  0.67           N  
ATOM   3157  CA  ALA A 212     -22.432  33.984  13.330  1.00  0.67           C  
ATOM   3158  C   ALA A 212     -23.648  34.507  12.598  1.00  0.67           C  
ATOM   3159  O   ALA A 212     -23.544  35.304  11.670  1.00  0.67           O  
ATOM   3160  CB  ALA A 212     -22.164  32.553  12.933  1.00  0.67           C  
ATOM   3161  H   ALA A 212     -22.910  33.343  15.318  1.00  0.67           H  
ATOM   3162  HA  ALA A 212     -21.580  34.586  13.069  1.00  0.67           H  
ATOM   3163 1HB  ALA A 212     -22.014  32.520  11.873  1.00  0.67           H  
ATOM   3164 2HB  ALA A 212     -21.292  32.193  13.442  1.00  0.67           H  
ATOM   3165 3HB  ALA A 212     -22.989  31.938  13.175  1.00  0.67           H  
ATOM   3166  N   ALA A 213     -24.830  34.123  13.055  1.00  0.68           N  
ATOM   3167  CA  ALA A 213     -26.025  34.652  12.423  1.00  0.68           C  
ATOM   3168  C   ALA A 213     -26.054  36.178  12.550  1.00  0.68           C  
ATOM   3169  O   ALA A 213     -26.523  36.871  11.645  1.00  0.68           O  
ATOM   3170  CB  ALA A 213     -27.268  34.046  13.034  1.00  0.68           C  
ATOM   3171  H   ALA A 213     -24.891  33.419  13.800  1.00  0.68           H  
ATOM   3172  HA  ALA A 213     -25.989  34.397  11.364  1.00  0.68           H  
ATOM   3173 1HB  ALA A 213     -28.151  34.437  12.535  1.00  0.68           H  
ATOM   3174 2HB  ALA A 213     -27.233  32.957  12.920  1.00  0.68           H  
ATOM   3175 3HB  ALA A 213     -27.304  34.298  14.090  1.00  0.68           H  
ATOM   3176  N   CYS A 214     -25.558  36.699  13.682  1.00  0.70           N  
ATOM   3177  CA  CYS A 214     -25.554  38.132  13.931  1.00  0.70           C  
ATOM   3178  C   CYS A 214     -24.482  39.013  13.301  1.00  0.70           C  
ATOM   3179  O   CYS A 214     -24.786  40.160  12.964  1.00  0.70           O  
ATOM   3180  CB  CYS A 214     -25.505  38.387  15.429  1.00  0.70           C  
ATOM   3181  SG  CYS A 214     -27.007  37.986  16.250  1.00  0.70           S  
ATOM   3182  H   CYS A 214     -25.208  36.075  14.408  1.00  0.70           H  
ATOM   3183  HA  CYS A 214     -26.496  38.496  13.542  1.00  0.70           H  
ATOM   3184 1HB  CYS A 214     -24.714  37.785  15.865  1.00  0.70           H  
ATOM   3185 2HB  CYS A 214     -25.261  39.429  15.621  1.00  0.70           H  
ATOM   3186  N   PHE A 215     -23.246  38.542  13.148  1.00  0.74           N  
ATOM   3187  CA  PHE A 215     -22.253  39.453  12.598  1.00  0.74           C  
ATOM   3188  C   PHE A 215     -21.878  39.106  11.157  1.00  0.74           C  
ATOM   3189  O   PHE A 215     -22.461  39.651  10.220  1.00  0.74           O  
ATOM   3190  CB  PHE A 215     -21.025  39.422  13.502  1.00  0.74           C  
ATOM   3191  CG  PHE A 215     -21.259  40.001  14.858  1.00  0.74           C  
ATOM   3192  CD1 PHE A 215     -21.378  39.166  15.956  1.00  0.74           C  
ATOM   3193  CD2 PHE A 215     -21.368  41.364  15.049  1.00  0.74           C  
ATOM   3194  CE1 PHE A 215     -21.596  39.667  17.212  1.00  0.74           C  
ATOM   3195  CE2 PHE A 215     -21.584  41.878  16.310  1.00  0.74           C  
ATOM   3196  CZ  PHE A 215     -21.696  41.029  17.391  1.00  0.74           C  
ATOM   3197  H   PHE A 215     -22.986  37.600  13.435  1.00  0.74           H  
ATOM   3198  HA  PHE A 215     -22.658  40.463  12.606  1.00  0.74           H  
ATOM   3199 1HB  PHE A 215     -20.730  38.401  13.640  1.00  0.74           H  
ATOM   3200 2HB  PHE A 215     -20.200  39.953  13.034  1.00  0.74           H  
ATOM   3201  HD1 PHE A 215     -21.291  38.102  15.815  1.00  0.74           H  
ATOM   3202  HD2 PHE A 215     -21.279  42.033  14.192  1.00  0.74           H  
ATOM   3203  HE1 PHE A 215     -21.683  38.986  18.062  1.00  0.74           H  
ATOM   3204  HE2 PHE A 215     -21.665  42.955  16.453  1.00  0.74           H  
ATOM   3205  HZ  PHE A 215     -21.858  41.436  18.379  1.00  0.74           H  
ATOM   3206  N   CYS A 216     -20.907  38.202  10.967  1.00  0.77           N  
ATOM   3207  CA  CYS A 216     -20.529  37.657   9.649  1.00  0.77           C  
ATOM   3208  C   CYS A 216     -20.798  38.561   8.436  1.00  0.77           C  
ATOM   3209  O   CYS A 216     -21.351  38.084   7.435  1.00  0.77           O  
ATOM   3210  CB  CYS A 216     -21.213  36.321   9.429  1.00  0.77           C  
ATOM   3211  SG  CYS A 216     -20.698  35.049  10.592  1.00  0.77           S  
ATOM   3212  H   CYS A 216     -20.444  37.824  11.778  1.00  0.77           H  
ATOM   3213  HA  CYS A 216     -19.457  37.476   9.673  1.00  0.77           H  
ATOM   3214 1HB  CYS A 216     -22.295  36.446   9.527  1.00  0.77           H  
ATOM   3215 2HB  CYS A 216     -21.018  35.962   8.419  1.00  0.77           H  
ATOM   3216  N   GLN A 217     -20.459  39.849   8.507  1.00  0.81           N  
ATOM   3217  CA  GLN A 217     -20.843  40.722   7.410  1.00  0.81           C  
ATOM   3218  C   GLN A 217     -20.307  40.282   6.072  1.00  0.81           C  
ATOM   3219  O   GLN A 217     -19.099  40.171   5.876  1.00  0.81           O  
ATOM   3220  CB  GLN A 217     -20.395  42.158   7.638  1.00  0.81           C  
ATOM   3221  CG  GLN A 217     -20.841  43.053   6.489  1.00  0.81           C  
ATOM   3222  CD  GLN A 217     -20.465  44.492   6.586  1.00  0.81           C  
ATOM   3223  OE1 GLN A 217     -20.319  45.083   7.666  1.00  0.81           O  
ATOM   3224  NE2 GLN A 217     -20.293  45.088   5.406  1.00  0.81           N  
ATOM   3225  H   GLN A 217     -20.000  40.214   9.326  1.00  0.81           H  
ATOM   3226  HA  GLN A 217     -21.931  40.716   7.349  1.00  0.81           H  
ATOM   3227 1HB  GLN A 217     -20.825  42.537   8.566  1.00  0.81           H  
ATOM   3228 2HB  GLN A 217     -19.311  42.202   7.722  1.00  0.81           H  
ATOM   3229 1HG  GLN A 217     -20.369  42.681   5.589  1.00  0.81           H  
ATOM   3230 2HG  GLN A 217     -21.922  42.985   6.387  1.00  0.81           H  
ATOM   3231 1HE2 GLN A 217     -20.038  46.050   5.354  1.00  0.81           H  
ATOM   3232 2HE2 GLN A 217     -20.425  44.531   4.533  1.00  0.81           H  
ATOM   3233  N   ASP A 218     -21.233  40.092   5.140  1.00  0.86           N  
ATOM   3234  CA  ASP A 218     -20.973  39.667   3.772  1.00  0.86           C  
ATOM   3235  C   ASP A 218     -20.123  38.396   3.690  1.00  0.86           C  
ATOM   3236  O   ASP A 218     -19.336  38.256   2.747  1.00  0.86           O  
ATOM   3237  CB  ASP A 218     -20.277  40.800   3.006  1.00  0.86           C  
ATOM   3238  CG  ASP A 218     -21.155  42.078   2.925  1.00  0.86           C  
ATOM   3239  OD1 ASP A 218     -22.351  41.942   2.846  1.00  0.86           O  
ATOM   3240  OD2 ASP A 218     -20.616  43.175   3.013  1.00  0.86           O  
ATOM   3241  H   ASP A 218     -22.196  40.211   5.419  1.00  0.86           H  
ATOM   3242  HA  ASP A 218     -21.931  39.460   3.294  1.00  0.86           H  
ATOM   3243 1HB  ASP A 218     -19.329  41.048   3.486  1.00  0.86           H  
ATOM   3244 2HB  ASP A 218     -20.047  40.467   1.991  1.00  0.86           H  
ATOM   3245  N   LYS A 219     -20.350  37.453   4.621  1.00  0.90           N  
ATOM   3246  CA  LYS A 219     -19.637  36.176   4.647  1.00  0.90           C  
ATOM   3247  C   LYS A 219     -20.563  34.966   4.603  1.00  0.90           C  
ATOM   3248  O   LYS A 219     -21.755  35.056   4.899  1.00  0.90           O  
ATOM   3249  CB  LYS A 219     -18.706  36.100   5.848  1.00  0.90           C  
ATOM   3250  CG  LYS A 219     -17.592  37.108   5.796  1.00  0.90           C  
ATOM   3251  CD  LYS A 219     -16.609  36.966   6.912  1.00  0.90           C  
ATOM   3252  CE  LYS A 219     -15.557  38.066   6.825  1.00  0.90           C  
ATOM   3253  NZ  LYS A 219     -14.508  37.929   7.871  1.00  0.90           N  
ATOM   3254  H   LYS A 219     -20.986  37.667   5.389  1.00  0.90           H  
ATOM   3255  HA  LYS A 219     -19.009  36.125   3.768  1.00  0.90           H  
ATOM   3256 1HB  LYS A 219     -19.269  36.270   6.761  1.00  0.90           H  
ATOM   3257 2HB  LYS A 219     -18.268  35.109   5.910  1.00  0.90           H  
ATOM   3258 1HG  LYS A 219     -17.070  36.996   4.860  1.00  0.90           H  
ATOM   3259 2HG  LYS A 219     -18.004  38.090   5.830  1.00  0.90           H  
ATOM   3260 1HD  LYS A 219     -17.124  37.015   7.873  1.00  0.90           H  
ATOM   3261 2HD  LYS A 219     -16.111  36.006   6.825  1.00  0.90           H  
ATOM   3262 1HE  LYS A 219     -15.087  38.033   5.843  1.00  0.90           H  
ATOM   3263 2HE  LYS A 219     -16.053  39.032   6.945  1.00  0.90           H  
ATOM   3264 1HZ  LYS A 219     -13.838  38.681   7.778  1.00  0.90           H  
ATOM   3265 2HZ  LYS A 219     -14.931  37.966   8.787  1.00  0.90           H  
ATOM   3266 3HZ  LYS A 219     -14.038  37.042   7.751  1.00  0.90           H  
ATOM   3267  N   VAL A 220     -19.996  33.837   4.193  1.00  0.94           N  
ATOM   3268  CA  VAL A 220     -20.691  32.565   4.076  1.00  0.94           C  
ATOM   3269  C   VAL A 220     -20.619  31.701   5.337  1.00  0.94           C  
ATOM   3270  O   VAL A 220     -19.532  31.420   5.852  1.00  0.94           O  
ATOM   3271  CB  VAL A 220     -20.112  31.803   2.857  1.00  0.94           C  
ATOM   3272  CG1 VAL A 220     -20.731  30.419   2.738  1.00  0.94           C  
ATOM   3273  CG2 VAL A 220     -20.391  32.623   1.610  1.00  0.94           C  
ATOM   3274  H   VAL A 220     -19.011  33.870   3.962  1.00  0.94           H  
ATOM   3275  HA  VAL A 220     -21.741  32.777   3.873  1.00  0.94           H  
ATOM   3276  HB  VAL A 220     -19.035  31.681   2.977  1.00  0.94           H  
ATOM   3277 1HG1 VAL A 220     -20.312  29.901   1.870  1.00  0.94           H  
ATOM   3278 2HG1 VAL A 220     -20.515  29.840   3.637  1.00  0.94           H  
ATOM   3279 3HG1 VAL A 220     -21.804  30.519   2.621  1.00  0.94           H  
ATOM   3280 1HG2 VAL A 220     -19.995  32.132   0.740  1.00  0.94           H  
ATOM   3281 2HG2 VAL A 220     -21.466  32.749   1.487  1.00  0.94           H  
ATOM   3282 3HG2 VAL A 220     -19.922  33.598   1.714  1.00  0.94           H  
ATOM   3283  N   ILE A 221     -21.796  31.285   5.815  1.00  0.98           N  
ATOM   3284  CA  ILE A 221     -21.960  30.436   6.996  1.00  0.98           C  
ATOM   3285  C   ILE A 221     -23.441  30.296   7.317  1.00  0.98           C  
ATOM   3286  O   ILE A 221     -23.879  29.302   7.907  1.00  0.98           O  
ATOM   3287  OXT ILE A 221     -24.109  31.326   7.298  1.00  0.98           O  
ATOM   3288  CB  ILE A 221     -21.247  30.999   8.243  1.00  0.98           C  
ATOM   3289  CG1 ILE A 221     -21.261  29.989   9.358  1.00  0.98           C  
ATOM   3290  CG2 ILE A 221     -21.957  32.251   8.697  1.00  0.98           C  
ATOM   3291  CD1 ILE A 221     -20.295  30.281  10.458  1.00  0.98           C  
ATOM   3292  H   ILE A 221     -22.629  31.585   5.325  1.00  0.98           H  
ATOM   3293  HA  ILE A 221     -21.556  29.457   6.768  1.00  0.98           H  
ATOM   3294  HB  ILE A 221     -20.228  31.204   8.035  1.00  0.98           H  
ATOM   3295 1HG1 ILE A 221     -22.260  29.949   9.785  1.00  0.98           H  
ATOM   3296 2HG1 ILE A 221     -21.003  29.042   8.964  1.00  0.98           H  
ATOM   3297 1HG2 ILE A 221     -21.469  32.612   9.567  1.00  0.98           H  
ATOM   3298 2HG2 ILE A 221     -21.925  33.011   7.914  1.00  0.98           H  
ATOM   3299 3HG2 ILE A 221     -22.993  32.024   8.939  1.00  0.98           H  
ATOM   3300 1HD1 ILE A 221     -20.364  29.507  11.220  1.00  0.98           H  
ATOM   3301 2HD1 ILE A 221     -19.278  30.300  10.058  1.00  0.98           H  
ATOM   3302 3HD1 ILE A 221     -20.505  31.236  10.901  1.00  0.98           H  
ENDMDL

REMARK ID 693539 DOMAINID 684520 MODEL 2 1rc9-19sol-2
MODEL     2
ATOM      1  N   MET A   1       2.638   1.036  -2.596  1.00  2.35           N  
ATOM      2  CA  MET A   1       3.162   1.326  -1.268  1.00  2.35           C  
ATOM      3  C   MET A   1       4.189   2.440  -1.316  1.00  2.35           C  
ATOM      4  O   MET A   1       5.207   2.343  -2.010  1.00  2.35           O  
ATOM      5  CB  MET A   1       3.818   0.100  -0.659  1.00  2.35           C  
ATOM      6  CG  MET A   1       4.296   0.360   0.733  1.00  2.35           C  
ATOM      7  SD  MET A   1       5.104  -1.042   1.505  1.00  2.35           S  
ATOM      8  CE  MET A   1       6.707  -0.941   0.717  1.00  2.35           C  
ATOM      9 1H   MET A   1       1.713   0.640  -2.512  1.00  2.35           H  
ATOM     10 2H   MET A   1       2.592   1.893  -3.129  1.00  2.35           H  
ATOM     11 3H   MET A   1       3.246   0.380  -3.065  1.00  2.35           H  
ATOM     12  HA  MET A   1       2.341   1.655  -0.628  1.00  2.35           H  
ATOM     13 1HB  MET A   1       3.106  -0.724  -0.628  1.00  2.35           H  
ATOM     14 2HB  MET A   1       4.667  -0.209  -1.268  1.00  2.35           H  
ATOM     15 1HG  MET A   1       4.993   1.194   0.729  1.00  2.35           H  
ATOM     16 2HG  MET A   1       3.432   0.646   1.316  1.00  2.35           H  
ATOM     17 1HE  MET A   1       7.345  -1.745   1.085  1.00  2.35           H  
ATOM     18 2HE  MET A   1       6.591  -1.031  -0.363  1.00  2.35           H  
ATOM     19 3HE  MET A   1       7.171   0.018   0.953  1.00  2.35           H  
ATOM     20  N   TYR A   2       3.967   3.504  -0.570  1.00  1.95           N  
ATOM     21  CA  TYR A   2       4.931   4.593  -0.633  1.00  1.95           C  
ATOM     22  C   TYR A   2       6.023   4.372   0.390  1.00  1.95           C  
ATOM     23  O   TYR A   2       5.966   4.910   1.489  1.00  1.95           O  
ATOM     24  CB  TYR A   2       4.241   5.922  -0.429  1.00  1.95           C  
ATOM     25  CG  TYR A   2       3.257   6.254  -1.518  1.00  1.95           C  
ATOM     26  CD1 TYR A   2       1.899   6.049  -1.320  1.00  1.95           C  
ATOM     27  CD2 TYR A   2       3.710   6.779  -2.718  1.00  1.95           C  
ATOM     28  CE1 TYR A   2       1.000   6.379  -2.309  1.00  1.95           C  
ATOM     29  CE2 TYR A   2       2.808   7.102  -3.713  1.00  1.95           C  
ATOM     30  CZ  TYR A   2       1.457   6.908  -3.508  1.00  1.95           C  
ATOM     31  OH  TYR A   2       0.554   7.235  -4.494  1.00  1.95           O  
ATOM     32  H   TYR A   2       3.169   3.573   0.070  1.00  1.95           H  
ATOM     33  HA  TYR A   2       5.399   4.599  -1.617  1.00  1.95           H  
ATOM     34 1HB  TYR A   2       3.718   5.922   0.525  1.00  1.95           H  
ATOM     35 2HB  TYR A   2       4.988   6.712  -0.407  1.00  1.95           H  
ATOM     36  HD1 TYR A   2       1.542   5.633  -0.388  1.00  1.95           H  
ATOM     37  HD2 TYR A   2       4.777   6.940  -2.873  1.00  1.95           H  
ATOM     38  HE1 TYR A   2      -0.072   6.226  -2.151  1.00  1.95           H  
ATOM     39  HE2 TYR A   2       3.163   7.517  -4.657  1.00  1.95           H  
ATOM     40  HH  TYR A   2      -0.345   7.185  -4.133  1.00  1.95           H  
ATOM     41  N   ASP A   3       7.015   3.567   0.024  1.00  1.58           N  
ATOM     42  CA  ASP A   3       8.033   3.123   0.983  1.00  1.58           C  
ATOM     43  C   ASP A   3       8.507   4.272   1.866  1.00  1.58           C  
ATOM     44  O   ASP A   3       8.875   5.340   1.382  1.00  1.58           O  
ATOM     45  CB  ASP A   3       9.223   2.477   0.282  1.00  1.58           C  
ATOM     46  CG  ASP A   3      10.211   1.837   1.274  1.00  1.58           C  
ATOM     47  OD1 ASP A   3       9.954   0.739   1.714  1.00  1.58           O  
ATOM     48  OD2 ASP A   3      11.208   2.453   1.572  1.00  1.58           O  
ATOM     49  H   ASP A   3       6.969   3.185  -0.921  1.00  1.58           H  
ATOM     50  HA  ASP A   3       7.580   2.372   1.631  1.00  1.58           H  
ATOM     51 1HB  ASP A   3       8.867   1.710  -0.408  1.00  1.58           H  
ATOM     52 2HB  ASP A   3       9.751   3.229  -0.304  1.00  1.58           H  
ATOM     53  N   TYR A   4       8.548   3.999   3.169  1.00  1.28           N  
ATOM     54  CA  TYR A   4       8.818   4.967   4.232  1.00  1.28           C  
ATOM     55  C   TYR A   4       9.849   6.063   3.980  1.00  1.28           C  
ATOM     56  O   TYR A   4       9.549   7.239   4.195  1.00  1.28           O  
ATOM     57  CB  TYR A   4       9.262   4.189   5.479  1.00  1.28           C  
ATOM     58  CG  TYR A   4       9.712   5.044   6.618  1.00  1.28           C  
ATOM     59  CD1 TYR A   4       8.801   5.630   7.445  1.00  1.28           C  
ATOM     60  CD2 TYR A   4      11.072   5.244   6.826  1.00  1.28           C  
ATOM     61  CE1 TYR A   4       9.234   6.409   8.471  1.00  1.28           C  
ATOM     62  CE2 TYR A   4      11.504   6.039   7.858  1.00  1.28           C  
ATOM     63  CZ  TYR A   4      10.588   6.628   8.684  1.00  1.28           C  
ATOM     64  OH  TYR A   4      11.024   7.439   9.730  1.00  1.28           O  
ATOM     65  H   TYR A   4       8.307   3.058   3.446  1.00  1.28           H  
ATOM     66  HA  TYR A   4       7.874   5.467   4.452  1.00  1.28           H  
ATOM     67 1HB  TYR A   4       8.436   3.570   5.825  1.00  1.28           H  
ATOM     68 2HB  TYR A   4      10.081   3.518   5.214  1.00  1.28           H  
ATOM     69  HD1 TYR A   4       7.737   5.479   7.286  1.00  1.28           H  
ATOM     70  HD2 TYR A   4      11.797   4.774   6.165  1.00  1.28           H  
ATOM     71  HE1 TYR A   4       8.518   6.859   9.108  1.00  1.28           H  
ATOM     72  HE2 TYR A   4      12.570   6.200   8.014  1.00  1.28           H  
ATOM     73  HH  TYR A   4      10.315   8.075   9.999  1.00  1.28           H  
ATOM     74  N   GLU A   5      11.041   5.737   3.510  1.00  1.06           N  
ATOM     75  CA  GLU A   5      12.046   6.795   3.375  1.00  1.06           C  
ATOM     76  C   GLU A   5      11.612   7.879   2.379  1.00  1.06           C  
ATOM     77  O   GLU A   5      11.980   9.050   2.507  1.00  1.06           O  
ATOM     78  CB  GLU A   5      13.402   6.213   2.981  1.00  1.06           C  
ATOM     79  CG  GLU A   5      14.056   5.378   4.083  1.00  1.06           C  
ATOM     80  CD  GLU A   5      15.406   4.807   3.702  1.00  1.06           C  
ATOM     81  OE1 GLU A   5      15.812   4.965   2.575  1.00  1.06           O  
ATOM     82  OE2 GLU A   5      16.028   4.210   4.550  1.00  1.06           O  
ATOM     83  H   GLU A   5      11.258   4.773   3.277  1.00  1.06           H  
ATOM     84  HA  GLU A   5      12.164   7.271   4.349  1.00  1.06           H  
ATOM     85 1HB  GLU A   5      13.284   5.580   2.100  1.00  1.06           H  
ATOM     86 2HB  GLU A   5      14.084   7.021   2.718  1.00  1.06           H  
ATOM     87 1HG  GLU A   5      14.171   6.001   4.970  1.00  1.06           H  
ATOM     88 2HG  GLU A   5      13.383   4.559   4.335  1.00  1.06           H  
ATOM     89  N   ALA A   6      10.815   7.487   1.385  1.00  0.93           N  
ATOM     90  CA  ALA A   6      10.343   8.369   0.329  1.00  0.93           C  
ATOM     91  C   ALA A   6       9.523   9.520   0.887  1.00  0.93           C  
ATOM     92  O   ALA A   6       9.410  10.576   0.264  1.00  0.93           O  
ATOM     93  CB  ALA A   6       9.493   7.589  -0.665  1.00  0.93           C  
ATOM     94  H   ALA A   6      10.474   6.527   1.380  1.00  0.93           H  
ATOM     95  HA  ALA A   6      11.214   8.780  -0.179  1.00  0.93           H  
ATOM     96 1HB  ALA A   6       9.170   8.253  -1.463  1.00  0.93           H  
ATOM     97 2HB  ALA A   6      10.076   6.770  -1.081  1.00  0.93           H  
ATOM     98 3HB  ALA A   6       8.618   7.191  -0.156  1.00  0.93           H  
ATOM     99  N   ASN A   7       8.892   9.269   2.031  1.00  0.84           N  
ATOM    100  CA  ASN A   7       7.986  10.190   2.671  1.00  0.84           C  
ATOM    101  C   ASN A   7       8.577  10.958   3.831  1.00  0.84           C  
ATOM    102  O   ASN A   7       7.837  11.617   4.554  1.00  0.84           O  
ATOM    103  CB  ASN A   7       6.807   9.402   3.148  1.00  0.84           C  
ATOM    104  CG  ASN A   7       6.034   8.901   2.033  1.00  0.84           C  
ATOM    105  OD1 ASN A   7       5.858   9.599   1.025  1.00  0.84           O  
ATOM    106  ND2 ASN A   7       5.554   7.706   2.154  1.00  0.84           N  
ATOM    107  H   ASN A   7       9.073   8.390   2.517  1.00  0.84           H  
ATOM    108  HA  ASN A   7       7.663  10.921   1.930  1.00  0.84           H  
ATOM    109 1HB  ASN A   7       7.170   8.545   3.716  1.00  0.84           H  
ATOM    110 2HB  ASN A   7       6.190   9.988   3.799  1.00  0.84           H  
ATOM    111 1HD2 ASN A   7       5.024   7.310   1.410  1.00  0.84           H  
ATOM    112 2HD2 ASN A   7       5.722   7.165   2.975  1.00  0.84           H  
ATOM    113  N   ASP A   8       9.893  10.883   4.020  1.00  0.80           N  
ATOM    114  CA  ASP A   8      10.545  11.534   5.151  1.00  0.80           C  
ATOM    115  C   ASP A   8      10.612  13.076   5.018  1.00  0.80           C  
ATOM    116  O   ASP A   8      11.367  13.570   4.182  1.00  0.80           O  
ATOM    117  CB  ASP A   8      11.950  10.925   5.320  1.00  0.80           C  
ATOM    118  CG  ASP A   8      12.750  11.426   6.541  1.00  0.80           C  
ATOM    119  OD1 ASP A   8      12.600  12.572   6.944  1.00  0.80           O  
ATOM    120  OD2 ASP A   8      13.513  10.652   7.065  1.00  0.80           O  
ATOM    121  H   ASP A   8      10.468  10.325   3.381  1.00  0.80           H  
ATOM    122  HA  ASP A   8      10.010  11.251   6.036  1.00  0.80           H  
ATOM    123 1HB  ASP A   8      11.854   9.835   5.391  1.00  0.80           H  
ATOM    124 2HB  ASP A   8      12.532  11.125   4.415  1.00  0.80           H  
ATOM    125  N   PRO A   9       9.901  13.868   5.875  1.00  0.78           N  
ATOM    126  CA  PRO A   9       9.823  15.325   5.894  1.00  0.78           C  
ATOM    127  C   PRO A   9      11.159  16.030   6.029  1.00  0.78           C  
ATOM    128  O   PRO A   9      11.218  17.242   5.848  1.00  0.78           O  
ATOM    129  CB  PRO A   9       8.892  15.616   7.077  1.00  0.78           C  
ATOM    130  CG  PRO A   9       8.078  14.401   7.183  1.00  0.78           C  
ATOM    131  CD  PRO A   9       9.029  13.284   6.912  1.00  0.78           C  
ATOM    132  HA  PRO A   9       9.341  15.663   4.973  1.00  0.78           H  
ATOM    133 1HB  PRO A   9       9.485  15.815   7.987  1.00  0.78           H  
ATOM    134 2HB  PRO A   9       8.298  16.519   6.879  1.00  0.78           H  
ATOM    135 1HG  PRO A   9       7.558  14.347   8.114  1.00  0.78           H  
ATOM    136 2HG  PRO A   9       7.300  14.435   6.405  1.00  0.78           H  
ATOM    137 1HD  PRO A   9       9.619  13.031   7.805  1.00  0.78           H  
ATOM    138 2HD  PRO A   9       8.416  12.485   6.573  1.00  0.78           H  
ATOM    139  N   SER A  10      12.229  15.333   6.419  1.00  0.77           N  
ATOM    140  CA  SER A  10      13.502  16.034   6.494  1.00  0.77           C  
ATOM    141  C   SER A  10      14.038  16.307   5.073  1.00  0.77           C  
ATOM    142  O   SER A  10      14.938  17.130   4.891  1.00  0.77           O  
ATOM    143  CB  SER A  10      14.509  15.255   7.312  1.00  0.77           C  
ATOM    144  OG  SER A  10      14.883  14.077   6.675  1.00  0.77           O  
ATOM    145  H   SER A  10      12.202  14.322   6.603  1.00  0.77           H  
ATOM    146  HA  SER A  10      13.341  16.992   6.988  1.00  0.77           H  
ATOM    147 1HB  SER A  10      15.387  15.874   7.483  1.00  0.77           H  
ATOM    148 2HB  SER A  10      14.078  15.017   8.284  1.00  0.77           H  
ATOM    149  HG  SER A  10      14.109  13.474   6.773  1.00  0.77           H  
ATOM    150  N   LYS A  11      13.474  15.616   4.068  1.00  0.75           N  
ATOM    151  CA  LYS A  11      13.842  15.794   2.670  1.00  0.75           C  
ATOM    152  C   LYS A  11      13.047  16.975   2.085  1.00  0.75           C  
ATOM    153  O   LYS A  11      11.814  16.914   2.087  1.00  0.75           O  
ATOM    154  CB  LYS A  11      13.527  14.529   1.870  1.00  0.75           C  
ATOM    155  CG  LYS A  11      13.953  14.580   0.412  1.00  0.75           C  
ATOM    156  CD  LYS A  11      13.604  13.290  -0.320  1.00  0.75           C  
ATOM    157  CE  LYS A  11      14.001  13.368  -1.790  1.00  0.75           C  
ATOM    158  NZ  LYS A  11      13.574  12.165  -2.548  1.00  0.75           N  
ATOM    159  H   LYS A  11      12.741  14.939   4.282  1.00  0.75           H  
ATOM    160  HA  LYS A  11      14.909  15.962   2.621  1.00  0.75           H  
ATOM    161 1HB  LYS A  11      14.014  13.671   2.339  1.00  0.75           H  
ATOM    162 2HB  LYS A  11      12.452  14.340   1.904  1.00  0.75           H  
ATOM    163 1HG  LYS A  11      13.451  15.402  -0.080  1.00  0.75           H  
ATOM    164 2HG  LYS A  11      15.027  14.746   0.352  1.00  0.75           H  
ATOM    165 1HD  LYS A  11      14.115  12.447   0.148  1.00  0.75           H  
ATOM    166 2HD  LYS A  11      12.527  13.119  -0.256  1.00  0.75           H  
ATOM    167 1HE  LYS A  11      13.540  14.244  -2.233  1.00  0.75           H  
ATOM    168 2HE  LYS A  11      15.082  13.466  -1.865  1.00  0.75           H  
ATOM    169 1HZ  LYS A  11      13.844  12.274  -3.517  1.00  0.75           H  
ATOM    170 2HZ  LYS A  11      14.003  11.341  -2.161  1.00  0.75           H  
ATOM    171 3HZ  LYS A  11      12.563  12.082  -2.494  1.00  0.75           H  
ATOM    172  N   PRO A  12      13.688  18.017   1.514  1.00  0.74           N  
ATOM    173  CA  PRO A  12      13.046  19.196   0.939  1.00  0.74           C  
ATOM    174  C   PRO A  12      11.883  18.881   0.003  1.00  0.74           C  
ATOM    175  O   PRO A  12      10.879  19.582  -0.001  1.00  0.74           O  
ATOM    176  CB  PRO A  12      14.204  19.843   0.175  1.00  0.74           C  
ATOM    177  CG  PRO A  12      15.425  19.467   0.975  1.00  0.74           C  
ATOM    178  CD  PRO A  12      15.167  18.054   1.446  1.00  0.74           C  
ATOM    179  HA  PRO A  12      12.719  19.857   1.750  1.00  0.74           H  
ATOM    180 1HB  PRO A  12      14.230  19.467  -0.859  1.00  0.74           H  
ATOM    181 2HB  PRO A  12      14.048  20.931   0.116  1.00  0.74           H  
ATOM    182 1HG  PRO A  12      16.329  19.550   0.352  1.00  0.74           H  
ATOM    183 2HG  PRO A  12      15.551  20.171   1.814  1.00  0.74           H  
ATOM    184 1HD  PRO A  12      15.557  17.315   0.731  1.00  0.74           H  
ATOM    185 2HD  PRO A  12      15.614  17.963   2.451  1.00  0.74           H  
ATOM    186  N   GLU A  13      11.976  17.797  -0.761  1.00  0.73           N  
ATOM    187  CA  GLU A  13      10.889  17.436  -1.670  1.00  0.73           C  
ATOM    188  C   GLU A  13       9.578  17.184  -0.920  1.00  0.73           C  
ATOM    189  O   GLU A  13       8.493  17.534  -1.393  1.00  0.73           O  
ATOM    190  CB  GLU A  13      11.274  16.197  -2.476  1.00  0.73           C  
ATOM    191  CG  GLU A  13      10.249  15.750  -3.509  1.00  0.73           C  
ATOM    192  CD  GLU A  13      10.718  14.562  -4.342  1.00  0.73           C  
ATOM    193  OE1 GLU A  13      11.824  14.103  -4.130  1.00  0.73           O  
ATOM    194  OE2 GLU A  13       9.971  14.118  -5.180  1.00  0.73           O  
ATOM    195  H   GLU A  13      12.807  17.229  -0.736  1.00  0.73           H  
ATOM    196  HA  GLU A  13      10.727  18.269  -2.359  1.00  0.73           H  
ATOM    197 1HB  GLU A  13      12.220  16.373  -2.985  1.00  0.73           H  
ATOM    198 2HB  GLU A  13      11.420  15.365  -1.788  1.00  0.73           H  
ATOM    199 1HG  GLU A  13       9.330  15.475  -2.989  1.00  0.73           H  
ATOM    200 2HG  GLU A  13      10.025  16.588  -4.168  1.00  0.73           H  
ATOM    201  N   VAL A  14       9.688  16.544   0.243  1.00  0.71           N  
ATOM    202  CA  VAL A  14       8.542  16.163   1.048  1.00  0.71           C  
ATOM    203  C   VAL A  14       8.039  17.402   1.750  1.00  0.71           C  
ATOM    204  O   VAL A  14       6.833  17.597   1.913  1.00  0.71           O  
ATOM    205  CB  VAL A  14       8.898  15.074   2.067  1.00  0.71           C  
ATOM    206  CG1 VAL A  14       7.676  14.777   2.965  1.00  0.71           C  
ATOM    207  CG2 VAL A  14       9.374  13.828   1.338  1.00  0.71           C  
ATOM    208  H   VAL A  14      10.612  16.351   0.616  1.00  0.71           H  
ATOM    209  HA  VAL A  14       7.759  15.781   0.391  1.00  0.71           H  
ATOM    210  HB  VAL A  14       9.705  15.437   2.704  1.00  0.71           H  
ATOM    211 1HG1 VAL A  14       7.938  14.017   3.694  1.00  0.71           H  
ATOM    212 2HG1 VAL A  14       7.371  15.686   3.481  1.00  0.71           H  
ATOM    213 3HG1 VAL A  14       6.851  14.413   2.350  1.00  0.71           H  
ATOM    214 1HG2 VAL A  14       9.649  13.064   2.058  1.00  0.71           H  
ATOM    215 2HG2 VAL A  14       8.580  13.449   0.695  1.00  0.71           H  
ATOM    216 3HG2 VAL A  14      10.243  14.078   0.732  1.00  0.71           H  
ATOM    217  N   GLN A  15       8.978  18.231   2.203  1.00  0.69           N  
ATOM    218  CA  GLN A  15       8.614  19.459   2.897  1.00  0.69           C  
ATOM    219  C   GLN A  15       7.767  20.318   1.964  1.00  0.69           C  
ATOM    220  O   GLN A  15       6.719  20.835   2.359  1.00  0.69           O  
ATOM    221  CB  GLN A  15       9.873  20.242   3.238  1.00  0.69           C  
ATOM    222  CG  GLN A  15      10.712  19.581   4.212  1.00  0.69           C  
ATOM    223  CD  GLN A  15      12.038  20.249   4.448  1.00  0.69           C  
ATOM    224  OE1 GLN A  15      12.372  21.318   3.907  1.00  0.69           O  
ATOM    225  NE2 GLN A  15      12.828  19.582   5.259  1.00  0.69           N  
ATOM    226  H   GLN A  15       9.961  17.989   2.056  1.00  0.69           H  
ATOM    227  HA  GLN A  15       8.043  19.219   3.794  1.00  0.69           H  
ATOM    228 1HB  GLN A  15      10.450  20.417   2.344  1.00  0.69           H  
ATOM    229 2HB  GLN A  15       9.597  21.214   3.641  1.00  0.69           H  
ATOM    230 1HG  GLN A  15      10.183  19.506   5.147  1.00  0.69           H  
ATOM    231 2HG  GLN A  15      10.914  18.586   3.824  1.00  0.69           H  
ATOM    232 1HE2 GLN A  15      13.743  19.912   5.478  1.00  0.69           H  
ATOM    233 2HE2 GLN A  15      12.476  18.705   5.644  1.00  0.69           H  
ATOM    234  N   GLU A  16       8.191  20.414   0.696  1.00  0.68           N  
ATOM    235  CA  GLU A  16       7.437  21.170  -0.287  1.00  0.68           C  
ATOM    236  C   GLU A  16       6.081  20.514  -0.539  1.00  0.68           C  
ATOM    237  O   GLU A  16       5.063  21.192  -0.555  1.00  0.68           O  
ATOM    238  CB  GLU A  16       8.237  21.306  -1.594  1.00  0.68           C  
ATOM    239  CG  GLU A  16       9.464  22.235  -1.501  1.00  0.68           C  
ATOM    240  CD  GLU A  16      10.290  22.283  -2.778  1.00  0.68           C  
ATOM    241  OE1 GLU A  16       9.996  21.551  -3.695  1.00  0.68           O  
ATOM    242  OE2 GLU A  16      11.219  23.059  -2.827  1.00  0.68           O  
ATOM    243  H   GLU A  16       9.071  19.976   0.422  1.00  0.68           H  
ATOM    244  HA  GLU A  16       7.258  22.170   0.106  1.00  0.68           H  
ATOM    245 1HB  GLU A  16       8.591  20.319  -1.901  1.00  0.68           H  
ATOM    246 2HB  GLU A  16       7.583  21.682  -2.383  1.00  0.68           H  
ATOM    247 1HG  GLU A  16       9.115  23.241  -1.273  1.00  0.68           H  
ATOM    248 2HG  GLU A  16      10.093  21.908  -0.677  1.00  0.68           H  
ATOM    249  N   GLU A  17       6.029  19.179  -0.627  1.00  0.66           N  
ATOM    250  CA  GLU A  17       4.744  18.506  -0.823  1.00  0.66           C  
ATOM    251  C   GLU A  17       3.767  18.844   0.303  1.00  0.66           C  
ATOM    252  O   GLU A  17       2.595  19.151   0.046  1.00  0.66           O  
ATOM    253  CB  GLU A  17       4.956  16.991  -0.905  1.00  0.66           C  
ATOM    254  CG  GLU A  17       3.692  16.108  -1.115  1.00  0.66           C  
ATOM    255  CD  GLU A  17       4.047  14.617  -1.244  1.00  0.66           C  
ATOM    256  OE1 GLU A  17       4.942  14.292  -2.007  1.00  0.66           O  
ATOM    257  OE2 GLU A  17       3.401  13.794  -0.626  1.00  0.66           O  
ATOM    258  H   GLU A  17       6.890  18.629  -0.623  1.00  0.66           H  
ATOM    259  HA  GLU A  17       4.316  18.852  -1.764  1.00  0.66           H  
ATOM    260 1HB  GLU A  17       5.657  16.771  -1.710  1.00  0.66           H  
ATOM    261 2HB  GLU A  17       5.418  16.651   0.015  1.00  0.66           H  
ATOM    262 1HG  GLU A  17       3.022  16.237  -0.261  1.00  0.66           H  
ATOM    263 2HG  GLU A  17       3.165  16.438  -2.010  1.00  0.66           H  
ATOM    264  N   LEU A  18       4.260  18.826   1.550  1.00  0.65           N  
ATOM    265  CA  LEU A  18       3.438  19.136   2.715  1.00  0.65           C  
ATOM    266  C   LEU A  18       2.902  20.554   2.642  1.00  0.65           C  
ATOM    267  O   LEU A  18       1.692  20.772   2.735  1.00  0.65           O  
ATOM    268  CB  LEU A  18       4.277  18.988   4.005  1.00  0.65           C  
ATOM    269  CG  LEU A  18       3.603  19.358   5.392  1.00  0.65           C  
ATOM    270  CD1 LEU A  18       2.435  18.446   5.658  1.00  0.65           C  
ATOM    271  CD2 LEU A  18       4.642  19.238   6.522  1.00  0.65           C  
ATOM    272  H   LEU A  18       5.237  18.561   1.687  1.00  0.65           H  
ATOM    273  HA  LEU A  18       2.599  18.446   2.740  1.00  0.65           H  
ATOM    274 1HB  LEU A  18       4.620  17.958   4.069  1.00  0.65           H  
ATOM    275 2HB  LEU A  18       5.157  19.614   3.907  1.00  0.65           H  
ATOM    276  HG  LEU A  18       3.234  20.384   5.355  1.00  0.65           H  
ATOM    277 1HD1 LEU A  18       1.978  18.714   6.602  1.00  0.65           H  
ATOM    278 2HD1 LEU A  18       1.729  18.567   4.875  1.00  0.65           H  
ATOM    279 3HD1 LEU A  18       2.769  17.415   5.698  1.00  0.65           H  
ATOM    280 1HD2 LEU A  18       4.180  19.498   7.474  1.00  0.65           H  
ATOM    281 2HD2 LEU A  18       5.013  18.215   6.571  1.00  0.65           H  
ATOM    282 3HD2 LEU A  18       5.473  19.918   6.326  1.00  0.65           H  
ATOM    283  N   VAL A  19       3.797  21.516   2.431  1.00  0.64           N  
ATOM    284  CA  VAL A  19       3.402  22.913   2.429  1.00  0.64           C  
ATOM    285  C   VAL A  19       2.536  23.290   1.237  1.00  0.64           C  
ATOM    286  O   VAL A  19       1.481  23.907   1.412  1.00  0.64           O  
ATOM    287  CB  VAL A  19       4.641  23.812   2.437  1.00  0.64           C  
ATOM    288  CG1 VAL A  19       4.224  25.220   2.278  1.00  0.64           C  
ATOM    289  CG2 VAL A  19       5.400  23.639   3.736  1.00  0.64           C  
ATOM    290  H   VAL A  19       4.783  21.270   2.313  1.00  0.64           H  
ATOM    291  HA  VAL A  19       2.835  23.101   3.341  1.00  0.64           H  
ATOM    292  HB  VAL A  19       5.285  23.544   1.594  1.00  0.64           H  
ATOM    293 1HG1 VAL A  19       5.099  25.866   2.272  1.00  0.64           H  
ATOM    294 2HG1 VAL A  19       3.688  25.335   1.340  1.00  0.64           H  
ATOM    295 3HG1 VAL A  19       3.577  25.497   3.103  1.00  0.64           H  
ATOM    296 1HG2 VAL A  19       6.269  24.277   3.716  1.00  0.64           H  
ATOM    297 2HG2 VAL A  19       4.766  23.918   4.553  1.00  0.64           H  
ATOM    298 3HG2 VAL A  19       5.711  22.602   3.852  1.00  0.64           H  
ATOM    299  N   ASP A  20       2.951  22.908   0.022  1.00  0.63           N  
ATOM    300  CA  ASP A  20       2.171  23.248  -1.158  1.00  0.63           C  
ATOM    301  C   ASP A  20       0.790  22.635  -1.085  1.00  0.63           C  
ATOM    302  O   ASP A  20      -0.200  23.303  -1.374  1.00  0.63           O  
ATOM    303  CB  ASP A  20       2.849  22.760  -2.452  1.00  0.63           C  
ATOM    304  CG  ASP A  20       4.095  23.564  -2.888  1.00  0.63           C  
ATOM    305  OD1 ASP A  20       4.315  24.638  -2.375  1.00  0.63           O  
ATOM    306  OD2 ASP A  20       4.793  23.098  -3.761  1.00  0.63           O  
ATOM    307  H   ASP A  20       3.809  22.377  -0.083  1.00  0.63           H  
ATOM    308  HA  ASP A  20       2.065  24.331  -1.204  1.00  0.63           H  
ATOM    309 1HB  ASP A  20       3.151  21.718  -2.314  1.00  0.63           H  
ATOM    310 2HB  ASP A  20       2.123  22.777  -3.264  1.00  0.63           H  
ATOM    311  N   THR A  21       0.693  21.386  -0.625  1.00  0.62           N  
ATOM    312  CA  THR A  21      -0.612  20.767  -0.568  1.00  0.62           C  
ATOM    313  C   THR A  21      -1.499  21.491   0.417  1.00  0.62           C  
ATOM    314  O   THR A  21      -2.657  21.776   0.107  1.00  0.62           O  
ATOM    315  CB  THR A  21      -0.515  19.296  -0.175  1.00  0.62           C  
ATOM    316  OG1 THR A  21       0.261  18.598  -1.145  1.00  0.62           O  
ATOM    317  CG2 THR A  21      -1.929  18.668  -0.093  1.00  0.62           C  
ATOM    318  H   THR A  21       1.511  20.836  -0.359  1.00  0.62           H  
ATOM    319  HA  THR A  21      -1.072  20.833  -1.552  1.00  0.62           H  
ATOM    320  HB  THR A  21      -0.010  19.227   0.776  1.00  0.62           H  
ATOM    321  HG1 THR A  21       1.203  18.847  -1.005  1.00  0.62           H  
ATOM    322 1HG2 THR A  21      -1.847  17.619   0.185  1.00  0.62           H  
ATOM    323 2HG2 THR A  21      -2.519  19.198   0.657  1.00  0.62           H  
ATOM    324 3HG2 THR A  21      -2.419  18.744  -1.059  1.00  0.62           H  
ATOM    325  N   ILE A  22      -0.965  21.827   1.591  1.00  0.62           N  
ATOM    326  CA  ILE A  22      -1.806  22.471   2.574  1.00  0.62           C  
ATOM    327  C   ILE A  22      -2.230  23.848   2.047  1.00  0.62           C  
ATOM    328  O   ILE A  22      -3.390  24.241   2.201  1.00  0.62           O  
ATOM    329  CB  ILE A  22      -1.148  22.577   3.950  1.00  0.62           C  
ATOM    330  CG1 ILE A  22      -0.924  21.193   4.533  1.00  0.62           C  
ATOM    331  CG2 ILE A  22      -2.191  23.189   4.836  1.00  0.62           C  
ATOM    332  CD1 ILE A  22      -0.033  21.174   5.748  1.00  0.62           C  
ATOM    333  H   ILE A  22       0.004  21.594   1.820  1.00  0.62           H  
ATOM    334  HA  ILE A  22      -2.697  21.876   2.697  1.00  0.62           H  
ATOM    335  HB  ILE A  22      -0.215  23.137   3.916  1.00  0.62           H  
ATOM    336 1HG1 ILE A  22      -1.879  20.788   4.800  1.00  0.62           H  
ATOM    337 2HG1 ILE A  22      -0.487  20.558   3.774  1.00  0.62           H  
ATOM    338 1HG2 ILE A  22      -1.815  23.236   5.845  1.00  0.62           H  
ATOM    339 2HG2 ILE A  22      -2.440  24.181   4.467  1.00  0.62           H  
ATOM    340 3HG2 ILE A  22      -3.091  22.571   4.826  1.00  0.62           H  
ATOM    341 1HD1 ILE A  22       0.066  20.158   6.109  1.00  0.62           H  
ATOM    342 2HD1 ILE A  22       0.949  21.564   5.477  1.00  0.62           H  
ATOM    343 3HD1 ILE A  22      -0.463  21.789   6.516  1.00  0.62           H  
ATOM    344  N   ASN A  23      -1.307  24.592   1.421  1.00  0.63           N  
ATOM    345  CA  ASN A  23      -1.675  25.890   0.864  1.00  0.63           C  
ATOM    346  C   ASN A  23      -2.792  25.756  -0.166  1.00  0.63           C  
ATOM    347  O   ASN A  23      -3.724  26.565  -0.165  1.00  0.63           O  
ATOM    348  CB  ASN A  23      -0.466  26.570   0.243  1.00  0.63           C  
ATOM    349  CG  ASN A  23       0.430  27.152   1.264  1.00  0.63           C  
ATOM    350  OD1 ASN A  23      -0.052  27.439   2.356  1.00  0.63           O  
ATOM    351  ND2 ASN A  23       1.699  27.324   0.965  1.00  0.63           N  
ATOM    352  H   ASN A  23      -0.351  24.250   1.320  1.00  0.63           H  
ATOM    353  HA  ASN A  23      -2.049  26.518   1.673  1.00  0.63           H  
ATOM    354 1HB  ASN A  23       0.095  25.839  -0.345  1.00  0.63           H  
ATOM    355 2HB  ASN A  23      -0.795  27.356  -0.436  1.00  0.63           H  
ATOM    356 1HD2 ASN A  23       2.361  27.711   1.657  1.00  0.63           H  
ATOM    357 2HD2 ASN A  23       2.037  27.060   0.060  1.00  0.63           H  
ATOM    358  N   GLU A  24      -2.766  24.697  -0.980  1.00  0.64           N  
ATOM    359  CA  GLU A  24      -3.837  24.490  -1.945  1.00  0.64           C  
ATOM    360  C   GLU A  24      -5.156  24.159  -1.218  1.00  0.64           C  
ATOM    361  O   GLU A  24      -6.232  24.597  -1.644  1.00  0.64           O  
ATOM    362  CB  GLU A  24      -3.458  23.406  -2.962  1.00  0.64           C  
ATOM    363  CG  GLU A  24      -2.306  23.805  -3.953  1.00  0.64           C  
ATOM    364  CD  GLU A  24      -2.612  24.985  -4.892  1.00  0.64           C  
ATOM    365  OE1 GLU A  24      -3.632  24.967  -5.537  1.00  0.64           O  
ATOM    366  OE2 GLU A  24      -1.799  25.904  -4.958  1.00  0.64           O  
ATOM    367  H   GLU A  24      -1.971  24.054  -0.957  1.00  0.64           H  
ATOM    368  HA  GLU A  24      -3.981  25.416  -2.495  1.00  0.64           H  
ATOM    369 1HB  GLU A  24      -3.137  22.510  -2.428  1.00  0.64           H  
ATOM    370 2HB  GLU A  24      -4.332  23.140  -3.553  1.00  0.64           H  
ATOM    371 1HG  GLU A  24      -1.438  24.074  -3.366  1.00  0.64           H  
ATOM    372 2HG  GLU A  24      -2.041  22.931  -4.547  1.00  0.64           H  
ATOM    373  N   LEU A  25      -5.084  23.430  -0.089  1.00  0.66           N  
ATOM    374  CA  LEU A  25      -6.299  23.114   0.664  1.00  0.66           C  
ATOM    375  C   LEU A  25      -6.923  24.412   1.156  1.00  0.66           C  
ATOM    376  O   LEU A  25      -8.143  24.578   1.162  1.00  0.66           O  
ATOM    377  CB  LEU A  25      -6.015  22.247   1.905  1.00  0.66           C  
ATOM    378  CG  LEU A  25      -5.527  20.800   1.677  1.00  0.66           C  
ATOM    379  CD1 LEU A  25      -5.165  20.167   3.036  1.00  0.66           C  
ATOM    380  CD2 LEU A  25      -6.597  20.018   0.984  1.00  0.66           C  
ATOM    381  H   LEU A  25      -4.179  23.064   0.215  1.00  0.66           H  
ATOM    382  HA  LEU A  25      -7.003  22.605   0.008  1.00  0.66           H  
ATOM    383 1HB  LEU A  25      -5.283  22.748   2.522  1.00  0.66           H  
ATOM    384 2HB  LEU A  25      -6.935  22.180   2.480  1.00  0.66           H  
ATOM    385  HG  LEU A  25      -4.642  20.808   1.063  1.00  0.66           H  
ATOM    386 1HD1 LEU A  25      -4.818  19.148   2.885  1.00  0.66           H  
ATOM    387 2HD1 LEU A  25      -4.393  20.736   3.526  1.00  0.66           H  
ATOM    388 3HD1 LEU A  25      -6.049  20.161   3.661  1.00  0.66           H  
ATOM    389 1HD2 LEU A  25      -6.256  18.993   0.820  1.00  0.66           H  
ATOM    390 2HD2 LEU A  25      -7.480  20.013   1.604  1.00  0.66           H  
ATOM    391 3HD2 LEU A  25      -6.824  20.485   0.027  1.00  0.66           H  
ATOM    392  N   ARG A  26      -6.064  25.355   1.543  1.00  0.68           N  
ATOM    393  CA  ARG A  26      -6.520  26.646   2.030  1.00  0.68           C  
ATOM    394  C   ARG A  26      -7.132  27.485   0.890  1.00  0.68           C  
ATOM    395  O   ARG A  26      -8.222  28.051   1.029  1.00  0.68           O  
ATOM    396  CB  ARG A  26      -5.356  27.400   2.671  1.00  0.68           C  
ATOM    397  CG  ARG A  26      -5.740  28.679   3.203  1.00  0.68           C  
ATOM    398  CD  ARG A  26      -6.730  28.536   4.286  1.00  0.68           C  
ATOM    399  NE  ARG A  26      -7.210  29.794   4.625  1.00  0.68           N  
ATOM    400  CZ  ARG A  26      -8.322  30.057   5.279  1.00  0.68           C  
ATOM    401  NH1 ARG A  26      -9.083  29.113   5.733  1.00  0.68           N  
ATOM    402  NH2 ARG A  26      -8.639  31.294   5.457  1.00  0.68           N  
ATOM    403  H   ARG A  26      -5.067  25.142   1.533  1.00  0.68           H  
ATOM    404  HA  ARG A  26      -7.284  26.475   2.788  1.00  0.68           H  
ATOM    405 1HB  ARG A  26      -4.917  26.800   3.470  1.00  0.68           H  
ATOM    406 2HB  ARG A  26      -4.580  27.581   1.934  1.00  0.68           H  
ATOM    407 1HG  ARG A  26      -4.858  29.197   3.588  1.00  0.68           H  
ATOM    408 2HG  ARG A  26      -6.185  29.263   2.400  1.00  0.68           H  
ATOM    409 1HD  ARG A  26      -7.571  27.919   3.964  1.00  0.68           H  
ATOM    410 2HD  ARG A  26      -6.266  28.096   5.170  1.00  0.68           H  
ATOM    411  HE  ARG A  26      -6.675  30.574   4.308  1.00  0.68           H  
ATOM    412 1HH1 ARG A  26      -8.817  28.133   5.654  1.00  0.68           H  
ATOM    413 2HH1 ARG A  26      -9.917  29.339   6.237  1.00  0.68           H  
ATOM    414 1HH2 ARG A  26      -8.058  32.028   5.095  1.00  0.68           H  
ATOM    415 2HH2 ARG A  26      -9.466  31.544   5.955  1.00  0.68           H  
ATOM    416  N   LYS A  27      -6.469  27.512  -0.271  1.00  0.71           N  
ATOM    417  CA  LYS A  27      -6.960  28.270  -1.426  1.00  0.71           C  
ATOM    418  C   LYS A  27      -8.302  27.742  -1.922  1.00  0.71           C  
ATOM    419  O   LYS A  27      -9.110  28.486  -2.498  1.00  0.71           O  
ATOM    420  CB  LYS A  27      -6.007  28.182  -2.609  1.00  0.71           C  
ATOM    421  CG  LYS A  27      -4.710  28.875  -2.505  1.00  0.71           C  
ATOM    422  CD  LYS A  27      -3.945  28.617  -3.776  1.00  0.71           C  
ATOM    423  CE  LYS A  27      -2.578  29.213  -3.783  1.00  0.71           C  
ATOM    424  NZ  LYS A  27      -1.865  28.848  -5.038  1.00  0.71           N  
ATOM    425  H   LYS A  27      -5.575  27.024  -0.338  1.00  0.71           H  
ATOM    426  HA  LYS A  27      -7.085  29.311  -1.131  1.00  0.71           H  
ATOM    427 1HB  LYS A  27      -5.786  27.129  -2.796  1.00  0.71           H  
ATOM    428 2HB  LYS A  27      -6.507  28.561  -3.497  1.00  0.71           H  
ATOM    429 1HG  LYS A  27      -4.852  29.947  -2.369  1.00  0.71           H  
ATOM    430 2HG  LYS A  27      -4.166  28.474  -1.670  1.00  0.71           H  
ATOM    431 1HD  LYS A  27      -3.849  27.540  -3.931  1.00  0.71           H  
ATOM    432 2HD  LYS A  27      -4.495  29.033  -4.618  1.00  0.71           H  
ATOM    433 1HE  LYS A  27      -2.645  30.305  -3.715  1.00  0.71           H  
ATOM    434 2HE  LYS A  27      -2.012  28.836  -2.935  1.00  0.71           H  
ATOM    435 1HZ  LYS A  27      -0.932  29.269  -5.045  1.00  0.71           H  
ATOM    436 2HZ  LYS A  27      -1.795  27.815  -5.106  1.00  0.71           H  
ATOM    437 3HZ  LYS A  27      -2.368  29.210  -5.833  1.00  0.71           H  
ATOM    438  N   GLY A  28      -8.521  26.444  -1.707  1.00  0.73           N  
ATOM    439  CA  GLY A  28      -9.702  25.724  -2.141  1.00  0.73           C  
ATOM    440  C   GLY A  28     -10.954  25.949  -1.288  1.00  0.73           C  
ATOM    441  O   GLY A  28     -12.008  25.386  -1.597  1.00  0.73           O  
ATOM    442  H   GLY A  28      -7.784  25.899  -1.258  1.00  0.73           H  
ATOM    443 1HA  GLY A  28      -9.918  25.994  -3.174  1.00  0.73           H  
ATOM    444 2HA  GLY A  28      -9.465  24.661  -2.146  1.00  0.73           H  
ATOM    445  N   MET A  29     -10.876  26.755  -0.225  1.00  0.75           N  
ATOM    446  CA  MET A  29     -12.088  26.968   0.565  1.00  0.75           C  
ATOM    447  C   MET A  29     -13.138  27.676  -0.306  1.00  0.75           C  
ATOM    448  O   MET A  29     -12.801  28.535  -1.125  1.00  0.75           O  
ATOM    449  CB  MET A  29     -11.774  27.719   1.861  1.00  0.75           C  
ATOM    450  CG  MET A  29     -10.851  26.919   2.795  1.00  0.75           C  
ATOM    451  SD  MET A  29     -11.546  25.307   3.285  1.00  0.75           S  
ATOM    452  CE  MET A  29     -12.855  25.762   4.384  1.00  0.75           C  
ATOM    453  H   MET A  29      -9.993  27.201   0.039  1.00  0.75           H  
ATOM    454  HA  MET A  29     -12.496  25.998   0.839  1.00  0.75           H  
ATOM    455 1HB  MET A  29     -11.277  28.660   1.625  1.00  0.75           H  
ATOM    456 2HB  MET A  29     -12.701  27.956   2.388  1.00  0.75           H  
ATOM    457 1HG  MET A  29      -9.906  26.732   2.295  1.00  0.75           H  
ATOM    458 2HG  MET A  29     -10.650  27.500   3.693  1.00  0.75           H  
ATOM    459 1HE  MET A  29     -13.357  24.867   4.751  1.00  0.75           H  
ATOM    460 2HE  MET A  29     -12.439  26.318   5.228  1.00  0.75           H  
ATOM    461 3HE  MET A  29     -13.564  26.383   3.841  1.00  0.75           H  
ATOM    462  N   ASP A  30     -14.401  27.273  -0.139  1.00  0.75           N  
ATOM    463  CA  ASP A  30     -15.536  27.797  -0.903  1.00  0.75           C  
ATOM    464  C   ASP A  30     -16.722  28.071   0.032  1.00  0.75           C  
ATOM    465  O   ASP A  30     -17.360  27.127   0.487  1.00  0.75           O  
ATOM    466  CB  ASP A  30     -15.947  26.783  -1.982  1.00  0.75           C  
ATOM    467  CG  ASP A  30     -17.059  27.263  -2.961  1.00  0.75           C  
ATOM    468  OD1 ASP A  30     -17.619  28.314  -2.759  1.00  0.75           O  
ATOM    469  OD2 ASP A  30     -17.320  26.551  -3.905  1.00  0.75           O  
ATOM    470  H   ASP A  30     -14.578  26.557   0.549  1.00  0.75           H  
ATOM    471  HA  ASP A  30     -15.227  28.709  -1.401  1.00  0.75           H  
ATOM    472 1HB  ASP A  30     -15.063  26.517  -2.571  1.00  0.75           H  
ATOM    473 2HB  ASP A  30     -16.291  25.869  -1.497  1.00  0.75           H  
ATOM    474  N   PRO A  31     -17.053  29.341   0.312  1.00  0.74           N  
ATOM    475  CA  PRO A  31     -16.584  30.602  -0.254  1.00  0.74           C  
ATOM    476  C   PRO A  31     -15.155  30.968   0.091  1.00  0.74           C  
ATOM    477  O   PRO A  31     -14.580  30.483   1.063  1.00  0.74           O  
ATOM    478  CB  PRO A  31     -17.565  31.611   0.340  1.00  0.74           C  
ATOM    479  CG  PRO A  31     -18.037  30.975   1.632  1.00  0.74           C  
ATOM    480  CD  PRO A  31     -18.094  29.504   1.329  1.00  0.74           C  
ATOM    481  HA  PRO A  31     -16.710  30.559  -1.347  1.00  0.74           H  
ATOM    482 1HB  PRO A  31     -17.054  32.569   0.473  1.00  0.74           H  
ATOM    483 2HB  PRO A  31     -18.387  31.786  -0.368  1.00  0.74           H  
ATOM    484 1HG  PRO A  31     -17.336  31.198   2.445  1.00  0.74           H  
ATOM    485 2HG  PRO A  31     -19.011  31.387   1.929  1.00  0.74           H  
ATOM    486 1HD  PRO A  31     -17.856  28.923   2.221  1.00  0.74           H  
ATOM    487 2HD  PRO A  31     -19.072  29.223   0.912  1.00  0.74           H  
ATOM    488  N   LYS A  32     -14.595  31.859  -0.710  1.00  0.72           N  
ATOM    489  CA  LYS A  32     -13.228  32.307  -0.519  1.00  0.72           C  
ATOM    490  C   LYS A  32     -13.020  33.037   0.786  1.00  0.72           C  
ATOM    491  O   LYS A  32     -13.931  33.700   1.295  1.00  0.72           O  
ATOM    492  CB  LYS A  32     -12.810  33.223  -1.655  1.00  0.72           C  
ATOM    493  CG  LYS A  32     -12.792  32.553  -3.011  1.00  0.72           C  
ATOM    494  CD  LYS A  32     -11.729  31.478  -3.037  1.00  0.72           C  
ATOM    495  CE  LYS A  32     -11.579  30.840  -4.398  1.00  0.72           C  
ATOM    496  NZ  LYS A  32     -10.607  29.727  -4.352  1.00  0.72           N  
ATOM    497  H   LYS A  32     -15.120  32.227  -1.491  1.00  0.72           H  
ATOM    498  HA  LYS A  32     -12.580  31.427  -0.516  1.00  0.72           H  
ATOM    499 1HB  LYS A  32     -13.482  34.084  -1.696  1.00  0.72           H  
ATOM    500 2HB  LYS A  32     -11.817  33.606  -1.439  1.00  0.72           H  
ATOM    501 1HG  LYS A  32     -13.763  32.100  -3.209  1.00  0.72           H  
ATOM    502 2HG  LYS A  32     -12.584  33.292  -3.785  1.00  0.72           H  
ATOM    503 1HD  LYS A  32     -10.772  31.909  -2.742  1.00  0.72           H  
ATOM    504 2HD  LYS A  32     -11.987  30.698  -2.317  1.00  0.72           H  
ATOM    505 1HE  LYS A  32     -12.542  30.456  -4.728  1.00  0.72           H  
ATOM    506 2HE  LYS A  32     -11.229  31.586  -5.111  1.00  0.72           H  
ATOM    507 1HZ  LYS A  32     -10.513  29.305  -5.256  1.00  0.72           H  
ATOM    508 2HZ  LYS A  32      -9.704  30.067  -4.043  1.00  0.72           H  
ATOM    509 3HZ  LYS A  32     -10.946  29.032  -3.686  1.00  0.72           H  
ATOM    510  N   ALA A  33     -11.815  32.877   1.325  1.00  0.70           N  
ATOM    511  CA  ALA A  33     -11.426  33.524   2.559  1.00  0.70           C  
ATOM    512  C   ALA A  33     -10.738  34.854   2.352  1.00  0.70           C  
ATOM    513  O   ALA A  33      -9.810  34.982   1.548  1.00  0.70           O  
ATOM    514  CB  ALA A  33     -10.499  32.630   3.311  1.00  0.70           C  
ATOM    515  H   ALA A  33     -11.146  32.291   0.845  1.00  0.70           H  
ATOM    516  HA  ALA A  33     -12.330  33.706   3.137  1.00  0.70           H  
ATOM    517 1HB  ALA A  33     -10.239  33.116   4.253  1.00  0.70           H  
ATOM    518 2HB  ALA A  33     -10.963  31.673   3.501  1.00  0.70           H  
ATOM    519 3HB  ALA A  33      -9.622  32.478   2.718  1.00  0.70           H  
ATOM    520  N   SER A  34     -11.115  35.797   3.192  1.00  0.68           N  
ATOM    521  CA  SER A  34     -10.598  37.153   3.221  1.00  0.68           C  
ATOM    522  C   SER A  34      -9.331  37.319   4.056  1.00  0.68           C  
ATOM    523  O   SER A  34      -8.796  38.426   4.188  1.00  0.68           O  
ATOM    524  CB  SER A  34     -11.677  38.050   3.738  1.00  0.68           C  
ATOM    525  OG  SER A  34     -12.018  37.718   5.047  1.00  0.68           O  
ATOM    526  H   SER A  34     -11.861  35.574   3.856  1.00  0.68           H  
ATOM    527  HA  SER A  34     -10.379  37.442   2.198  1.00  0.68           H  
ATOM    528 1HB  SER A  34     -11.336  39.074   3.704  1.00  0.68           H  
ATOM    529 2HB  SER A  34     -12.544  37.972   3.099  1.00  0.68           H  
ATOM    530  HG  SER A  34     -12.210  36.755   5.034  1.00  0.68           H  
ATOM    531  N   ASP A  35      -8.874  36.223   4.646  1.00  0.66           N  
ATOM    532  CA  ASP A  35      -7.733  36.218   5.553  1.00  0.66           C  
ATOM    533  C   ASP A  35      -6.827  34.992   5.439  1.00  0.66           C  
ATOM    534  O   ASP A  35      -6.090  34.665   6.359  1.00  0.66           O  
ATOM    535  CB  ASP A  35      -8.306  36.350   6.950  1.00  0.66           C  
ATOM    536  CG  ASP A  35      -9.280  35.174   7.253  1.00  0.66           C  
ATOM    537  OD1 ASP A  35      -9.386  34.300   6.426  1.00  0.66           O  
ATOM    538  OD2 ASP A  35      -9.955  35.196   8.253  1.00  0.66           O  
ATOM    539  H   ASP A  35      -9.363  35.358   4.474  1.00  0.66           H  
ATOM    540  HA  ASP A  35      -7.126  37.099   5.336  1.00  0.66           H  
ATOM    541 1HB  ASP A  35      -7.504  36.345   7.682  1.00  0.66           H  
ATOM    542 2HB  ASP A  35      -8.843  37.297   7.043  1.00  0.66           H  
ATOM    543  N   ALA A  36      -6.905  34.275   4.331  1.00  0.64           N  
ATOM    544  CA  ALA A  36      -6.082  33.081   4.167  1.00  0.64           C  
ATOM    545  C   ALA A  36      -4.623  33.428   4.176  1.00  0.64           C  
ATOM    546  O   ALA A  36      -4.279  34.471   3.648  1.00  0.64           O  
ATOM    547  CB  ALA A  36      -6.425  32.405   2.866  1.00  0.64           C  
ATOM    548  H   ALA A  36      -7.524  34.576   3.589  1.00  0.64           H  
ATOM    549  HA  ALA A  36      -6.251  32.425   5.014  1.00  0.64           H  
ATOM    550 1HB  ALA A  36      -5.819  31.535   2.759  1.00  0.64           H  
ATOM    551 2HB  ALA A  36      -7.457  32.125   2.847  1.00  0.64           H  
ATOM    552 3HB  ALA A  36      -6.230  33.098   2.053  1.00  0.64           H  
ATOM    553  N   CYS A  37      -3.773  32.558   4.733  1.00  0.63           N  
ATOM    554  CA  CYS A  37      -2.324  32.780   4.752  1.00  0.63           C  
ATOM    555  C   CYS A  37      -1.517  31.731   3.987  1.00  0.63           C  
ATOM    556  O   CYS A  37      -1.963  30.593   3.817  1.00  0.63           O  
ATOM    557  CB  CYS A  37      -1.805  32.823   6.196  1.00  0.63           C  
ATOM    558  SG  CYS A  37      -2.466  34.174   7.225  1.00  0.63           S  
ATOM    559  H   CYS A  37      -4.132  31.725   5.178  1.00  0.63           H  
ATOM    560  HA  CYS A  37      -2.120  33.734   4.289  1.00  0.63           H  
ATOM    561 1HB  CYS A  37      -2.027  31.876   6.703  1.00  0.63           H  
ATOM    562 2HB  CYS A  37      -0.718  32.928   6.173  1.00  0.63           H  
ATOM    563  HG  CYS A  37      -3.539  33.479   7.692  1.00  0.63           H  
ATOM    564  N   ILE A  38      -0.310  32.120   3.559  1.00  0.63           N  
ATOM    565  CA  ILE A  38       0.622  31.171   2.939  1.00  0.63           C  
ATOM    566  C   ILE A  38       1.458  30.455   3.968  1.00  0.63           C  
ATOM    567  O   ILE A  38       2.158  31.085   4.763  1.00  0.63           O  
ATOM    568  CB  ILE A  38       1.625  31.821   1.958  1.00  0.63           C  
ATOM    569  CG1 ILE A  38       0.910  32.422   0.870  1.00  0.63           C  
ATOM    570  CG2 ILE A  38       2.606  30.816   1.428  1.00  0.63           C  
ATOM    571  CD1 ILE A  38       1.732  33.152  -0.108  1.00  0.63           C  
ATOM    572  H   ILE A  38      -0.047  33.099   3.679  1.00  0.63           H  
ATOM    573  HA  ILE A  38       0.046  30.425   2.394  1.00  0.63           H  
ATOM    574  HB  ILE A  38       2.164  32.616   2.475  1.00  0.63           H  
ATOM    575 1HG1 ILE A  38       0.376  31.664   0.362  1.00  0.63           H  
ATOM    576 2HG1 ILE A  38       0.220  33.137   1.302  1.00  0.63           H  
ATOM    577 1HG2 ILE A  38       3.291  31.303   0.746  1.00  0.63           H  
ATOM    578 2HG2 ILE A  38       3.168  30.381   2.246  1.00  0.63           H  
ATOM    579 3HG2 ILE A  38       2.068  30.039   0.902  1.00  0.63           H  
ATOM    580 1HD1 ILE A  38       1.080  33.578  -0.870  1.00  0.63           H  
ATOM    581 2HD1 ILE A  38       2.262  33.913   0.365  1.00  0.63           H  
ATOM    582 3HD1 ILE A  38       2.435  32.470  -0.578  1.00  0.63           H  
ATOM    583  N   ARG A  39       1.407  29.134   3.953  1.00  0.63           N  
ATOM    584  CA  ARG A  39       2.191  28.385   4.891  1.00  0.63           C  
ATOM    585  C   ARG A  39       3.610  28.215   4.401  1.00  0.63           C  
ATOM    586  O   ARG A  39       3.852  28.089   3.194  1.00  0.63           O  
ATOM    587  CB  ARG A  39       1.602  27.021   5.142  1.00  0.63           C  
ATOM    588  CG  ARG A  39       0.273  27.045   5.761  1.00  0.63           C  
ATOM    589  CD  ARG A  39      -0.153  25.730   6.017  1.00  0.63           C  
ATOM    590  NE  ARG A  39      -1.467  25.694   6.556  1.00  0.63           N  
ATOM    591  CZ  ARG A  39      -1.742  25.877   7.814  1.00  0.63           C  
ATOM    592  NH1 ARG A  39      -0.770  26.178   8.618  1.00  0.63           N  
ATOM    593  NH2 ARG A  39      -2.981  25.748   8.238  1.00  0.63           N  
ATOM    594  H   ARG A  39       0.810  28.638   3.307  1.00  0.63           H  
ATOM    595  HA  ARG A  39       2.188  28.937   5.810  1.00  0.63           H  
ATOM    596 1HB  ARG A  39       1.533  26.470   4.209  1.00  0.63           H  
ATOM    597 2HB  ARG A  39       2.268  26.463   5.803  1.00  0.63           H  
ATOM    598 1HG  ARG A  39       0.311  27.575   6.704  1.00  0.63           H  
ATOM    599 2HG  ARG A  39      -0.442  27.530   5.093  1.00  0.63           H  
ATOM    600 1HD  ARG A  39      -0.146  25.189   5.082  1.00  0.63           H  
ATOM    601 2HD  ARG A  39       0.522  25.250   6.724  1.00  0.63           H  
ATOM    602  HE  ARG A  39      -2.236  25.461   5.940  1.00  0.63           H  
ATOM    603 1HH1 ARG A  39       0.165  26.270   8.254  1.00  0.63           H  
ATOM    604 2HH1 ARG A  39      -0.962  26.322   9.586  1.00  0.63           H  
ATOM    605 1HH2 ARG A  39      -3.716  25.467   7.573  1.00  0.63           H  
ATOM    606 2HH2 ARG A  39      -3.200  25.896   9.211  1.00  0.63           H  
ATOM    607  N   ARG A  40       4.534  28.167   5.349  1.00  0.63           N  
ATOM    608  CA  ARG A  40       5.936  27.900   5.080  1.00  0.63           C  
ATOM    609  C   ARG A  40       6.426  26.785   6.007  1.00  0.63           C  
ATOM    610  O   ARG A  40       5.881  26.603   7.098  1.00  0.63           O  
ATOM    611  CB  ARG A  40       6.762  29.162   5.285  1.00  0.63           C  
ATOM    612  CG  ARG A  40       6.341  30.376   4.420  1.00  0.63           C  
ATOM    613  CD  ARG A  40       6.615  30.173   2.960  1.00  0.63           C  
ATOM    614  NE  ARG A  40       6.239  31.346   2.171  1.00  0.63           N  
ATOM    615  CZ  ARG A  40       6.295  31.421   0.825  1.00  0.63           C  
ATOM    616  NH1 ARG A  40       6.708  30.392   0.121  1.00  0.63           N  
ATOM    617  NH2 ARG A  40       5.933  32.535   0.209  1.00  0.63           N  
ATOM    618  H   ARG A  40       4.230  28.342   6.304  1.00  0.63           H  
ATOM    619  HA  ARG A  40       6.042  27.571   4.047  1.00  0.63           H  
ATOM    620 1HB  ARG A  40       6.692  29.467   6.330  1.00  0.63           H  
ATOM    621 2HB  ARG A  40       7.812  28.948   5.079  1.00  0.63           H  
ATOM    622 1HG  ARG A  40       5.273  30.567   4.544  1.00  0.63           H  
ATOM    623 2HG  ARG A  40       6.896  31.254   4.746  1.00  0.63           H  
ATOM    624 1HD  ARG A  40       7.677  29.984   2.808  1.00  0.63           H  
ATOM    625 2HD  ARG A  40       6.042  29.322   2.595  1.00  0.63           H  
ATOM    626  HE  ARG A  40       5.914  32.160   2.673  1.00  0.63           H  
ATOM    627 1HH1 ARG A  40       6.983  29.540   0.588  1.00  0.63           H  
ATOM    628 2HH1 ARG A  40       6.749  30.453  -0.886  1.00  0.63           H  
ATOM    629 1HH2 ARG A  40       5.616  33.330   0.744  1.00  0.63           H  
ATOM    630 2HH2 ARG A  40       5.975  32.593  -0.799  1.00  0.63           H  
ATOM    631  N   TYR A  41       7.443  26.046   5.581  1.00  0.64           N  
ATOM    632  CA  TYR A  41       8.014  24.999   6.426  1.00  0.64           C  
ATOM    633  C   TYR A  41       8.874  25.551   7.551  1.00  0.64           C  
ATOM    634  O   TYR A  41       9.705  26.431   7.319  1.00  0.64           O  
ATOM    635  CB  TYR A  41       8.837  24.021   5.604  1.00  0.64           C  
ATOM    636  CG  TYR A  41       9.476  22.907   6.406  1.00  0.64           C  
ATOM    637  CD1 TYR A  41       8.729  21.810   6.824  1.00  0.64           C  
ATOM    638  CD2 TYR A  41      10.825  22.975   6.696  1.00  0.64           C  
ATOM    639  CE1 TYR A  41       9.353  20.793   7.530  1.00  0.64           C  
ATOM    640  CE2 TYR A  41      11.432  21.968   7.393  1.00  0.64           C  
ATOM    641  CZ  TYR A  41      10.718  20.886   7.803  1.00  0.64           C  
ATOM    642  OH  TYR A  41      11.363  19.882   8.474  1.00  0.64           O  
ATOM    643  H   TYR A  41       7.841  26.218   4.670  1.00  0.64           H  
ATOM    644  HA  TYR A  41       7.193  24.452   6.870  1.00  0.64           H  
ATOM    645 1HB  TYR A  41       8.210  23.562   4.847  1.00  0.64           H  
ATOM    646 2HB  TYR A  41       9.628  24.559   5.087  1.00  0.64           H  
ATOM    647  HD1 TYR A  41       7.663  21.750   6.595  1.00  0.64           H  
ATOM    648  HD2 TYR A  41      11.410  23.829   6.362  1.00  0.64           H  
ATOM    649  HE1 TYR A  41       8.782  19.924   7.859  1.00  0.64           H  
ATOM    650  HE2 TYR A  41      12.491  22.019   7.607  1.00  0.64           H  
ATOM    651  HH  TYR A  41      10.795  19.108   8.511  1.00  0.64           H  
ATOM    652  N   GLN A  42       8.687  25.024   8.759  1.00  0.66           N  
ATOM    653  CA  GLN A  42       9.514  25.442   9.889  1.00  0.66           C  
ATOM    654  C   GLN A  42      10.170  24.232  10.586  1.00  0.66           C  
ATOM    655  O   GLN A  42       9.477  23.467  11.270  1.00  0.66           O  
ATOM    656  CB  GLN A  42       8.690  26.220  10.900  1.00  0.66           C  
ATOM    657  CG  GLN A  42       9.462  26.705  12.148  1.00  0.66           C  
ATOM    658  CD  GLN A  42      10.508  27.784  11.855  1.00  0.66           C  
ATOM    659  OE1 GLN A  42      10.162  28.864  11.372  1.00  0.66           O  
ATOM    660  NE2 GLN A  42      11.766  27.531  12.185  1.00  0.66           N  
ATOM    661  H   GLN A  42       7.949  24.326   8.859  1.00  0.66           H  
ATOM    662  HA  GLN A  42      10.259  26.131   9.519  1.00  0.66           H  
ATOM    663 1HB  GLN A  42       8.278  27.098  10.405  1.00  0.66           H  
ATOM    664 2HB  GLN A  42       7.850  25.609  11.223  1.00  0.66           H  
ATOM    665 1HG  GLN A  42       8.769  27.128  12.862  1.00  0.66           H  
ATOM    666 2HG  GLN A  42       9.960  25.858  12.581  1.00  0.66           H  
ATOM    667 1HE2 GLN A  42      12.473  28.222  12.027  1.00  0.66           H  
ATOM    668 2HE2 GLN A  42      12.013  26.670  12.608  1.00  0.66           H  
ATOM    669  N   PRO A  43      11.501  24.054  10.465  1.00  0.68           N  
ATOM    670  CA  PRO A  43      12.278  22.977  11.061  1.00  0.68           C  
ATOM    671  C   PRO A  43      12.036  22.800  12.562  1.00  0.68           C  
ATOM    672  O   PRO A  43      12.081  21.686  13.062  1.00  0.68           O  
ATOM    673  CB  PRO A  43      13.717  23.434  10.798  1.00  0.68           C  
ATOM    674  CG  PRO A  43      13.633  24.237   9.526  1.00  0.68           C  
ATOM    675  CD  PRO A  43      12.313  24.967   9.613  1.00  0.68           C  
ATOM    676  HA  PRO A  43      12.067  22.044  10.518  1.00  0.68           H  
ATOM    677 1HB  PRO A  43      14.090  24.019  11.654  1.00  0.68           H  
ATOM    678 2HB  PRO A  43      14.374  22.555  10.702  1.00  0.68           H  
ATOM    679 1HG  PRO A  43      14.488  24.926   9.465  1.00  0.68           H  
ATOM    680 2HG  PRO A  43      13.703  23.583   8.655  1.00  0.68           H  
ATOM    681 1HD  PRO A  43      12.457  25.941  10.085  1.00  0.68           H  
ATOM    682 2HD  PRO A  43      11.895  25.045   8.598  1.00  0.68           H  
ATOM    683  N   GLU A  44      11.740  23.881  13.284  1.00  0.69           N  
ATOM    684  CA  GLU A  44      11.516  23.777  14.730  1.00  0.69           C  
ATOM    685  C   GLU A  44      10.250  22.979  15.045  1.00  0.69           C  
ATOM    686  O   GLU A  44      10.161  22.298  16.073  1.00  0.69           O  
ATOM    687  CB  GLU A  44      11.438  25.160  15.368  1.00  0.69           C  
ATOM    688  CG  GLU A  44      12.747  25.951  15.352  1.00  0.69           C  
ATOM    689  CD  GLU A  44      13.864  25.325  16.163  1.00  0.69           C  
ATOM    690  OE1 GLU A  44      13.649  25.017  17.311  1.00  0.69           O  
ATOM    691  OE2 GLU A  44      14.936  25.165  15.625  1.00  0.69           O  
ATOM    692  H   GLU A  44      11.693  24.780  12.841  1.00  0.69           H  
ATOM    693  HA  GLU A  44      12.364  23.247  15.169  1.00  0.69           H  
ATOM    694 1HB  GLU A  44      10.679  25.754  14.865  1.00  0.69           H  
ATOM    695 2HB  GLU A  44      11.129  25.058  16.406  1.00  0.69           H  
ATOM    696 1HG  GLU A  44      13.082  26.034  14.320  1.00  0.69           H  
ATOM    697 2HG  GLU A  44      12.552  26.958  15.722  1.00  0.69           H  
ATOM    698  N   LEU A  45       9.252  23.078  14.169  1.00  0.71           N  
ATOM    699  CA  LEU A  45       8.014  22.366  14.401  1.00  0.71           C  
ATOM    700  C   LEU A  45       8.265  20.936  14.013  1.00  0.71           C  
ATOM    701  O   LEU A  45       7.771  20.009  14.654  1.00  0.71           O  
ATOM    702  CB  LEU A  45       6.889  22.945  13.559  1.00  0.71           C  
ATOM    703  CG  LEU A  45       6.113  24.084  14.149  1.00  0.71           C  
ATOM    704  CD1 LEU A  45       7.028  25.155  14.470  1.00  0.71           C  
ATOM    705  CD2 LEU A  45       5.103  24.554  13.139  1.00  0.71           C  
ATOM    706  H   LEU A  45       9.368  23.599  13.304  1.00  0.71           H  
ATOM    707  HA  LEU A  45       7.753  22.417  15.457  1.00  0.71           H  
ATOM    708 1HB  LEU A  45       7.310  23.295  12.618  1.00  0.71           H  
ATOM    709 2HB  LEU A  45       6.184  22.155  13.330  1.00  0.71           H  
ATOM    710  HG  LEU A  45       5.619  23.770  15.063  1.00  0.71           H  
ATOM    711 1HD1 LEU A  45       6.482  25.987  14.897  1.00  0.71           H  
ATOM    712 2HD1 LEU A  45       7.754  24.788  15.170  1.00  0.71           H  
ATOM    713 3HD1 LEU A  45       7.508  25.454  13.581  1.00  0.71           H  
ATOM    714 1HD2 LEU A  45       4.548  25.370  13.527  1.00  0.71           H  
ATOM    715 2HD2 LEU A  45       5.617  24.869  12.233  1.00  0.71           H  
ATOM    716 3HD2 LEU A  45       4.441  23.759  12.911  1.00  0.71           H  
ATOM    717  N   ALA A  46       9.081  20.762  12.970  1.00  0.72           N  
ATOM    718  CA  ALA A  46       9.443  19.427  12.527  1.00  0.72           C  
ATOM    719  C   ALA A  46      10.222  18.697  13.621  1.00  0.72           C  
ATOM    720  O   ALA A  46      10.001  17.510  13.853  1.00  0.72           O  
ATOM    721  CB  ALA A  46      10.240  19.493  11.246  1.00  0.72           C  
ATOM    722  H   ALA A  46       9.442  21.584  12.479  1.00  0.72           H  
ATOM    723  HA  ALA A  46       8.529  18.870  12.346  1.00  0.72           H  
ATOM    724 1HB  ALA A  46      10.475  18.481  10.912  1.00  0.72           H  
ATOM    725 2HB  ALA A  46       9.649  20.003  10.493  1.00  0.72           H  
ATOM    726 3HB  ALA A  46      11.157  20.036  11.413  1.00  0.72           H  
ATOM    727  N   GLU A  47      11.110  19.403  14.335  1.00  0.73           N  
ATOM    728  CA  GLU A  47      11.843  18.735  15.403  1.00  0.73           C  
ATOM    729  C   GLU A  47      10.871  18.316  16.496  1.00  0.73           C  
ATOM    730  O   GLU A  47      10.961  17.207  17.029  1.00  0.73           O  
ATOM    731  CB  GLU A  47      12.925  19.646  16.004  1.00  0.73           C  
ATOM    732  CG  GLU A  47      14.160  19.956  15.117  1.00  0.73           C  
ATOM    733  CD  GLU A  47      15.059  18.774  14.851  1.00  0.73           C  
ATOM    734  OE1 GLU A  47      15.443  18.115  15.785  1.00  0.73           O  
ATOM    735  OE2 GLU A  47      15.373  18.526  13.700  1.00  0.73           O  
ATOM    736  H   GLU A  47      11.298  20.376  14.103  1.00  0.73           H  
ATOM    737  HA  GLU A  47      12.314  17.844  15.002  1.00  0.73           H  
ATOM    738 1HB  GLU A  47      12.470  20.606  16.262  1.00  0.73           H  
ATOM    739 2HB  GLU A  47      13.289  19.203  16.930  1.00  0.73           H  
ATOM    740 1HG  GLU A  47      13.811  20.329  14.164  1.00  0.73           H  
ATOM    741 2HG  GLU A  47      14.736  20.750  15.590  1.00  0.73           H  
ATOM    742  N   ALA A  48       9.887  19.173  16.795  1.00  0.75           N  
ATOM    743  CA  ALA A  48       8.914  18.800  17.804  1.00  0.75           C  
ATOM    744  C   ALA A  48       8.162  17.554  17.342  1.00  0.75           C  
ATOM    745  O   ALA A  48       8.033  16.578  18.089  1.00  0.75           O  
ATOM    746  CB  ALA A  48       7.952  19.958  18.053  1.00  0.75           C  
ATOM    747  H   ALA A  48       9.847  20.095  16.355  1.00  0.75           H  
ATOM    748  HA  ALA A  48       9.444  18.559  18.726  1.00  0.75           H  
ATOM    749 1HB  ALA A  48       7.242  19.686  18.813  1.00  0.75           H  
ATOM    750 2HB  ALA A  48       8.518  20.831  18.381  1.00  0.75           H  
ATOM    751 3HB  ALA A  48       7.424  20.199  17.136  1.00  0.75           H  
ATOM    752  N   ALA A  49       7.758  17.551  16.071  1.00  0.76           N  
ATOM    753  CA  ALA A  49       7.035  16.428  15.509  1.00  0.76           C  
ATOM    754  C   ALA A  49       7.866  15.156  15.563  1.00  0.76           C  
ATOM    755  O   ALA A  49       7.343  14.094  15.897  1.00  0.76           O  
ATOM    756  CB  ALA A  49       6.641  16.730  14.081  1.00  0.76           C  
ATOM    757  H   ALA A  49       7.917  18.376  15.495  1.00  0.76           H  
ATOM    758  HA  ALA A  49       6.135  16.276  16.097  1.00  0.76           H  
ATOM    759 1HB  ALA A  49       6.073  15.896  13.674  1.00  0.76           H  
ATOM    760 2HB  ALA A  49       6.042  17.630  14.048  1.00  0.76           H  
ATOM    761 3HB  ALA A  49       7.538  16.880  13.489  1.00  0.76           H  
ATOM    762  N   LYS A  50       9.178  15.247  15.296  1.00  0.78           N  
ATOM    763  CA  LYS A  50      10.013  14.052  15.344  1.00  0.78           C  
ATOM    764  C   LYS A  50      10.030  13.447  16.728  1.00  0.78           C  
ATOM    765  O   LYS A  50       9.865  12.229  16.879  1.00  0.78           O  
ATOM    766  CB  LYS A  50      11.449  14.329  14.886  1.00  0.78           C  
ATOM    767  CG  LYS A  50      11.607  14.505  13.373  1.00  0.78           C  
ATOM    768  CD  LYS A  50      13.062  14.525  12.960  1.00  0.78           C  
ATOM    769  CE  LYS A  50      13.712  15.820  13.343  1.00  0.78           C  
ATOM    770  NZ  LYS A  50      15.114  15.914  12.857  1.00  0.78           N  
ATOM    771  H   LYS A  50       9.578  16.141  15.015  1.00  0.78           H  
ATOM    772  HA  LYS A  50       9.601  13.320  14.663  1.00  0.78           H  
ATOM    773 1HB  LYS A  50      11.805  15.246  15.364  1.00  0.78           H  
ATOM    774 2HB  LYS A  50      12.099  13.518  15.209  1.00  0.78           H  
ATOM    775 1HG  LYS A  50      11.124  13.681  12.865  1.00  0.78           H  
ATOM    776 2HG  LYS A  50      11.134  15.432  13.058  1.00  0.78           H  
ATOM    777 1HD  LYS A  50      13.591  13.705  13.444  1.00  0.78           H  
ATOM    778 2HD  LYS A  50      13.135  14.400  11.881  1.00  0.78           H  
ATOM    779 1HE  LYS A  50      13.136  16.644  12.917  1.00  0.78           H  
ATOM    780 2HE  LYS A  50      13.712  15.916  14.430  1.00  0.78           H  
ATOM    781 1HZ  LYS A  50      15.463  16.830  13.158  1.00  0.78           H  
ATOM    782 2HZ  LYS A  50      15.675  15.184  13.259  1.00  0.78           H  
ATOM    783 3HZ  LYS A  50      15.142  15.855  11.858  1.00  0.78           H  
ATOM    784  N   ASP A  51      10.156  14.292  17.752  1.00  0.80           N  
ATOM    785  CA  ASP A  51      10.169  13.781  19.113  1.00  0.80           C  
ATOM    786  C   ASP A  51       8.863  13.082  19.472  1.00  0.80           C  
ATOM    787  O   ASP A  51       8.864  12.076  20.183  1.00  0.80           O  
ATOM    788  CB  ASP A  51      10.452  14.898  20.125  1.00  0.80           C  
ATOM    789  CG  ASP A  51      11.930  15.368  20.142  1.00  0.80           C  
ATOM    790  OD1 ASP A  51      12.766  14.697  19.574  1.00  0.80           O  
ATOM    791  OD2 ASP A  51      12.201  16.381  20.753  1.00  0.80           O  
ATOM    792  H   ASP A  51      10.270  15.296  17.574  1.00  0.80           H  
ATOM    793  HA  ASP A  51      10.972  13.049  19.190  1.00  0.80           H  
ATOM    794 1HB  ASP A  51       9.818  15.759  19.884  1.00  0.80           H  
ATOM    795 2HB  ASP A  51      10.176  14.562  21.121  1.00  0.80           H  
ATOM    796  N   TYR A  52       7.746  13.590  18.958  1.00  0.81           N  
ATOM    797  CA  TYR A  52       6.455  13.013  19.294  1.00  0.81           C  
ATOM    798  C   TYR A  52       6.160  11.740  18.498  1.00  0.81           C  
ATOM    799  O   TYR A  52       5.791  10.708  19.066  1.00  0.81           O  
ATOM    800  CB  TYR A  52       5.363  14.011  18.966  1.00  0.81           C  
ATOM    801  CG  TYR A  52       5.487  15.307  19.641  1.00  0.81           C  
ATOM    802  CD1 TYR A  52       5.142  16.439  18.926  1.00  0.81           C  
ATOM    803  CD2 TYR A  52       5.991  15.409  20.912  1.00  0.81           C  
ATOM    804  CE1 TYR A  52       5.307  17.660  19.465  1.00  0.81           C  
ATOM    805  CE2 TYR A  52       6.151  16.653  21.463  1.00  0.81           C  
ATOM    806  CZ  TYR A  52       5.818  17.771  20.736  1.00  0.81           C  
ATOM    807  OH  TYR A  52       6.010  18.982  21.277  1.00  0.81           O  
ATOM    808  H   TYR A  52       7.801  14.431  18.376  1.00  0.81           H  
ATOM    809  HA  TYR A  52       6.445  12.769  20.356  1.00  0.81           H  
ATOM    810 1HB  TYR A  52       5.422  14.215  17.915  1.00  0.81           H  
ATOM    811 2HB  TYR A  52       4.382  13.592  19.181  1.00  0.81           H  
ATOM    812  HD1 TYR A  52       4.751  16.345  17.916  1.00  0.81           H  
ATOM    813  HD2 TYR A  52       6.274  14.517  21.468  1.00  0.81           H  
ATOM    814  HE1 TYR A  52       5.053  18.535  18.887  1.00  0.81           H  
ATOM    815  HE2 TYR A  52       6.559  16.757  22.466  1.00  0.81           H  
ATOM    816  HH  TYR A  52       5.971  19.661  20.602  1.00  0.81           H  
ATOM    817  N   VAL A  53       6.353  11.784  17.175  1.00  0.84           N  
ATOM    818  CA  VAL A  53       6.031  10.642  16.319  1.00  0.84           C  
ATOM    819  C   VAL A  53       6.917   9.447  16.652  1.00  0.84           C  
ATOM    820  O   VAL A  53       6.482   8.303  16.538  1.00  0.84           O  
ATOM    821  CB  VAL A  53       6.145  11.004  14.823  1.00  0.84           C  
ATOM    822  CG1 VAL A  53       7.553  11.102  14.415  1.00  0.84           C  
ATOM    823  CG2 VAL A  53       5.420   9.980  13.963  1.00  0.84           C  
ATOM    824  H   VAL A  53       6.703  12.638  16.749  1.00  0.84           H  
ATOM    825  HA  VAL A  53       4.994  10.363  16.506  1.00  0.84           H  
ATOM    826  HB  VAL A  53       5.706  11.987  14.669  1.00  0.84           H  
ATOM    827 1HG1 VAL A  53       7.605  11.378  13.374  1.00  0.84           H  
ATOM    828 2HG1 VAL A  53       8.029  11.837  15.018  1.00  0.84           H  
ATOM    829 3HG1 VAL A  53       8.039  10.164  14.550  1.00  0.84           H  
ATOM    830 1HG2 VAL A  53       5.503  10.271  12.915  1.00  0.84           H  
ATOM    831 2HG2 VAL A  53       5.863   9.014  14.104  1.00  0.84           H  
ATOM    832 3HG2 VAL A  53       4.378   9.931  14.235  1.00  0.84           H  
ATOM    833  N   SER A  54       8.134   9.707  17.149  1.00  0.87           N  
ATOM    834  CA  SER A  54       9.066   8.665  17.556  1.00  0.87           C  
ATOM    835  C   SER A  54       8.533   7.799  18.695  1.00  0.87           C  
ATOM    836  O   SER A  54       9.052   6.707  18.927  1.00  0.87           O  
ATOM    837  CB  SER A  54      10.387   9.267  17.987  1.00  0.87           C  
ATOM    838  OG  SER A  54      11.052   9.871  16.915  1.00  0.87           O  
ATOM    839  H   SER A  54       8.462  10.673  17.205  1.00  0.87           H  
ATOM    840  HA  SER A  54       9.244   8.020  16.695  1.00  0.87           H  
ATOM    841 1HB  SER A  54      10.206  10.012  18.768  1.00  0.87           H  
ATOM    842 2HB  SER A  54      11.013   8.489  18.416  1.00  0.87           H  
ATOM    843  HG  SER A  54      10.572  10.708  16.753  1.00  0.87           H  
ATOM    844  N   THR A  55       7.518   8.280  19.428  1.00  0.90           N  
ATOM    845  CA  THR A  55       6.963   7.504  20.526  1.00  0.90           C  
ATOM    846  C   THR A  55       5.878   6.568  20.003  1.00  0.90           C  
ATOM    847  O   THR A  55       5.376   5.720  20.742  1.00  0.90           O  
ATOM    848  CB  THR A  55       6.368   8.403  21.627  1.00  0.90           C  
ATOM    849  OG1 THR A  55       5.241   9.129  21.121  1.00  0.90           O  
ATOM    850  CG2 THR A  55       7.408   9.396  22.081  1.00  0.90           C  
ATOM    851  H   THR A  55       7.106   9.188  19.213  1.00  0.90           H  
ATOM    852  HA  THR A  55       7.754   6.897  20.963  1.00  0.90           H  
ATOM    853  HB  THR A  55       6.051   7.789  22.468  1.00  0.90           H  
ATOM    854  HG1 THR A  55       5.527   9.717  20.392  1.00  0.90           H  
ATOM    855 1HG2 THR A  55       6.989  10.034  22.858  1.00  0.90           H  
ATOM    856 2HG2 THR A  55       8.275   8.867  22.473  1.00  0.90           H  
ATOM    857 3HG2 THR A  55       7.710  10.011  21.231  1.00  0.90           H  
ATOM    858  N   CYS A  56       5.504   6.743  18.731  1.00  0.94           N  
ATOM    859  CA  CYS A  56       4.482   5.949  18.059  1.00  0.94           C  
ATOM    860  C   CYS A  56       3.131   6.014  18.745  1.00  0.94           C  
ATOM    861  O   CYS A  56       2.413   5.016  18.848  1.00  0.94           O  
ATOM    862  CB  CYS A  56       4.958   4.509  17.968  1.00  0.94           C  
ATOM    863  SG  CYS A  56       6.496   4.375  17.050  1.00  0.94           S  
ATOM    864  H   CYS A  56       5.974   7.448  18.177  1.00  0.94           H  
ATOM    865  HA  CYS A  56       4.373   6.333  17.049  1.00  0.94           H  
ATOM    866 1HB  CYS A  56       5.108   4.090  18.958  1.00  0.94           H  
ATOM    867 2HB  CYS A  56       4.201   3.909  17.465  1.00  0.94           H  
ATOM    868  N   VAL A  57       2.775   7.217  19.160  1.00  0.97           N  
ATOM    869  CA  VAL A  57       1.515   7.513  19.799  1.00  0.97           C  
ATOM    870  C   VAL A  57       0.633   8.329  18.854  1.00  0.97           C  
ATOM    871  O   VAL A  57       1.067   9.323  18.277  1.00  0.97           O  
ATOM    872  CB  VAL A  57       1.789   8.245  21.129  1.00  0.97           C  
ATOM    873  CG1 VAL A  57       0.522   8.644  21.801  1.00  0.97           C  
ATOM    874  CG2 VAL A  57       2.578   7.327  22.032  1.00  0.97           C  
ATOM    875  H   VAL A  57       3.441   7.966  19.035  1.00  0.97           H  
ATOM    876  HA  VAL A  57       1.011   6.573  20.026  1.00  0.97           H  
ATOM    877  HB  VAL A  57       2.367   9.151  20.934  1.00  0.97           H  
ATOM    878 1HG1 VAL A  57       0.750   9.157  22.734  1.00  0.97           H  
ATOM    879 2HG1 VAL A  57       0.013   9.310  21.152  1.00  0.97           H  
ATOM    880 3HG1 VAL A  57      -0.089   7.767  22.008  1.00  0.97           H  
ATOM    881 1HG2 VAL A  57       2.795   7.832  22.969  1.00  0.97           H  
ATOM    882 2HG2 VAL A  57       2.003   6.424  22.228  1.00  0.97           H  
ATOM    883 3HG2 VAL A  57       3.499   7.064  21.552  1.00  0.97           H  
ATOM    884  N   GLN A  58      -0.608   7.877  18.678  1.00  1.00           N  
ATOM    885  CA  GLN A  58      -1.572   8.515  17.775  1.00  1.00           C  
ATOM    886  C   GLN A  58      -2.365   9.627  18.463  1.00  1.00           C  
ATOM    887  O   GLN A  58      -3.150  10.344  17.838  1.00  1.00           O  
ATOM    888  CB  GLN A  58      -2.523   7.451  17.232  1.00  1.00           C  
ATOM    889  CG  GLN A  58      -1.846   6.414  16.354  1.00  1.00           C  
ATOM    890  CD  GLN A  58      -2.792   5.294  15.933  1.00  1.00           C  
ATOM    891  OE1 GLN A  58      -3.804   5.511  15.258  1.00  1.00           O  
ATOM    892  NE2 GLN A  58      -2.458   4.077  16.351  1.00  1.00           N  
ATOM    893  H   GLN A  58      -0.891   7.047  19.179  1.00  1.00           H  
ATOM    894  HA  GLN A  58      -1.023   8.957  16.942  1.00  1.00           H  
ATOM    895 1HB  GLN A  58      -3.005   6.933  18.062  1.00  1.00           H  
ATOM    896 2HB  GLN A  58      -3.306   7.929  16.644  1.00  1.00           H  
ATOM    897 1HG  GLN A  58      -1.480   6.916  15.468  1.00  1.00           H  
ATOM    898 2HG  GLN A  58      -1.011   5.972  16.902  1.00  1.00           H  
ATOM    899 1HE2 GLN A  58      -3.038   3.286  16.144  1.00  1.00           H  
ATOM    900 2HE2 GLN A  58      -1.627   3.951  16.894  1.00  1.00           H  
ATOM    901  N   LYS A  59      -2.132   9.772  19.753  1.00  1.01           N  
ATOM    902  CA  LYS A  59      -2.773  10.774  20.584  1.00  1.01           C  
ATOM    903  C   LYS A  59      -2.055  12.086  20.351  1.00  1.01           C  
ATOM    904  O   LYS A  59      -0.971  12.108  19.773  1.00  1.01           O  
ATOM    905  CB  LYS A  59      -2.706  10.399  22.060  1.00  1.01           C  
ATOM    906  CG  LYS A  59      -3.447   9.124  22.422  1.00  1.01           C  
ATOM    907  CD  LYS A  59      -3.320   8.817  23.908  1.00  1.01           C  
ATOM    908  CE  LYS A  59      -4.063   7.539  24.277  1.00  1.01           C  
ATOM    909  NZ  LYS A  59      -3.935   7.217  25.727  1.00  1.01           N  
ATOM    910  H   LYS A  59      -1.472   9.143  20.177  1.00  1.01           H  
ATOM    911  HA  LYS A  59      -3.813  10.891  20.278  1.00  1.01           H  
ATOM    912 1HB  LYS A  59      -1.680  10.316  22.380  1.00  1.01           H  
ATOM    913 2HB  LYS A  59      -3.149  11.203  22.647  1.00  1.01           H  
ATOM    914 1HG  LYS A  59      -4.502   9.232  22.167  1.00  1.01           H  
ATOM    915 2HG  LYS A  59      -3.036   8.293  21.851  1.00  1.01           H  
ATOM    916 1HD  LYS A  59      -2.264   8.701  24.165  1.00  1.01           H  
ATOM    917 2HD  LYS A  59      -3.727   9.644  24.488  1.00  1.01           H  
ATOM    918 1HE  LYS A  59      -5.117   7.659  24.033  1.00  1.01           H  
ATOM    919 2HE  LYS A  59      -3.657   6.711  23.695  1.00  1.01           H  
ATOM    920 1HZ  LYS A  59      -4.441   6.366  25.928  1.00  1.01           H  
ATOM    921 2HZ  LYS A  59      -2.961   7.092  25.962  1.00  1.01           H  
ATOM    922 3HZ  LYS A  59      -4.318   7.974  26.275  1.00  1.01           H  
ATOM    923  N   PHE A  60      -2.660  13.177  20.771  1.00  1.01           N  
ATOM    924  CA  PHE A  60      -2.058  14.475  20.530  1.00  1.01           C  
ATOM    925  C   PHE A  60      -1.053  14.862  21.605  1.00  1.01           C  
ATOM    926  O   PHE A  60      -1.253  14.589  22.791  1.00  1.01           O  
ATOM    927  CB  PHE A  60      -3.162  15.505  20.452  1.00  1.01           C  
ATOM    928  CG  PHE A  60      -4.026  15.257  19.275  1.00  1.01           C  
ATOM    929  CD1 PHE A  60      -5.184  14.507  19.428  1.00  1.01           C  
ATOM    930  CD2 PHE A  60      -3.708  15.733  18.028  1.00  1.01           C  
ATOM    931  CE1 PHE A  60      -6.000  14.240  18.355  1.00  1.01           C  
ATOM    932  CE2 PHE A  60      -4.529  15.467  16.958  1.00  1.01           C  
ATOM    933  CZ  PHE A  60      -5.671  14.723  17.115  1.00  1.01           C  
ATOM    934  H   PHE A  60      -3.547  13.117  21.246  1.00  1.01           H  
ATOM    935  HA  PHE A  60      -1.538  14.442  19.571  1.00  1.01           H  
ATOM    936 1HB  PHE A  60      -3.770  15.481  21.353  1.00  1.01           H  
ATOM    937 2HB  PHE A  60      -2.722  16.503  20.361  1.00  1.01           H  
ATOM    938  HD1 PHE A  60      -5.440  14.122  20.414  1.00  1.01           H  
ATOM    939  HD2 PHE A  60      -2.795  16.323  17.890  1.00  1.01           H  
ATOM    940  HE1 PHE A  60      -6.904  13.646  18.490  1.00  1.01           H  
ATOM    941  HE2 PHE A  60      -4.279  15.841  15.997  1.00  1.01           H  
ATOM    942  HZ  PHE A  60      -6.312  14.519  16.252  1.00  1.01           H  
ATOM    943  N   ALA A  61       0.022  15.509  21.177  1.00  1.01           N  
ATOM    944  CA  ALA A  61       1.054  16.014  22.066  1.00  1.01           C  
ATOM    945  C   ALA A  61       0.494  17.062  23.010  1.00  1.01           C  
ATOM    946  O   ALA A  61      -0.423  17.808  22.667  1.00  1.01           O  
ATOM    947  CB  ALA A  61       2.199  16.603  21.269  1.00  1.01           C  
ATOM    948  H   ALA A  61       0.123  15.667  20.174  1.00  1.01           H  
ATOM    949  HA  ALA A  61       1.424  15.181  22.663  1.00  1.01           H  
ATOM    950 1HB  ALA A  61       2.975  16.962  21.942  1.00  1.01           H  
ATOM    951 2HB  ALA A  61       2.610  15.842  20.608  1.00  1.01           H  
ATOM    952 3HB  ALA A  61       1.833  17.421  20.674  1.00  1.01           H  
ATOM    953  N   ASP A  62       1.057  17.109  24.209  1.00  1.00           N  
ATOM    954  CA  ASP A  62       0.681  18.090  25.215  1.00  1.00           C  
ATOM    955  C   ASP A  62       0.931  19.514  24.680  1.00  1.00           C  
ATOM    956  O   ASP A  62       2.051  19.807  24.251  1.00  1.00           O  
ATOM    957  CB  ASP A  62       1.479  17.872  26.509  1.00  1.00           C  
ATOM    958  CG  ASP A  62       1.013  18.749  27.694  1.00  1.00           C  
ATOM    959  OD1 ASP A  62       1.020  19.965  27.585  1.00  1.00           O  
ATOM    960  OD2 ASP A  62       0.654  18.181  28.698  1.00  1.00           O  
ATOM    961  H   ASP A  62       1.780  16.440  24.427  1.00  1.00           H  
ATOM    962  HA  ASP A  62      -0.359  17.922  25.453  1.00  1.00           H  
ATOM    963 1HB  ASP A  62       1.398  16.825  26.808  1.00  1.00           H  
ATOM    964 2HB  ASP A  62       2.533  18.071  26.323  1.00  1.00           H  
ATOM    965  N   PRO A  63      -0.060  20.427  24.724  1.00  1.00           N  
ATOM    966  CA  PRO A  63       0.033  21.811  24.287  1.00  1.00           C  
ATOM    967  C   PRO A  63       1.274  22.536  24.805  1.00  1.00           C  
ATOM    968  O   PRO A  63       1.775  23.434  24.132  1.00  1.00           O  
ATOM    969  CB  PRO A  63      -1.242  22.419  24.872  1.00  1.00           C  
ATOM    970  CG  PRO A  63      -2.222  21.278  24.886  1.00  1.00           C  
ATOM    971  CD  PRO A  63      -1.401  20.061  25.235  1.00  1.00           C  
ATOM    972  HA  PRO A  63      -0.009  21.851  23.197  1.00  1.00           H  
ATOM    973 1HB  PRO A  63      -1.036  22.826  25.876  1.00  1.00           H  
ATOM    974 2HB  PRO A  63      -1.573  23.257  24.244  1.00  1.00           H  
ATOM    975 1HG  PRO A  63      -3.021  21.472  25.618  1.00  1.00           H  
ATOM    976 2HG  PRO A  63      -2.707  21.186  23.904  1.00  1.00           H  
ATOM    977 1HD  PRO A  63      -1.377  19.891  26.327  1.00  1.00           H  
ATOM    978 2HD  PRO A  63      -1.822  19.215  24.669  1.00  1.00           H  
ATOM    979  N   GLU A  64       1.789  22.172  25.986  1.00  1.00           N  
ATOM    980  CA  GLU A  64       2.979  22.853  26.486  1.00  1.00           C  
ATOM    981  C   GLU A  64       4.222  22.432  25.682  1.00  1.00           C  
ATOM    982  O   GLU A  64       5.109  23.241  25.413  1.00  1.00           O  
ATOM    983  CB  GLU A  64       3.182  22.569  27.976  1.00  1.00           C  
ATOM    984  CG  GLU A  64       2.104  23.175  28.900  1.00  1.00           C  
ATOM    985  CD  GLU A  64       2.054  24.694  28.906  1.00  1.00           C  
ATOM    986  OE1 GLU A  64       3.083  25.298  29.088  1.00  1.00           O  
ATOM    987  OE2 GLU A  64       0.979  25.250  28.743  1.00  1.00           O  
ATOM    988  H   GLU A  64       1.385  21.405  26.538  1.00  1.00           H  
ATOM    989  HA  GLU A  64       2.840  23.927  26.361  1.00  1.00           H  
ATOM    990 1HB  GLU A  64       3.184  21.488  28.135  1.00  1.00           H  
ATOM    991 2HB  GLU A  64       4.152  22.949  28.292  1.00  1.00           H  
ATOM    992 1HG  GLU A  64       1.132  22.792  28.580  1.00  1.00           H  
ATOM    993 2HG  GLU A  64       2.280  22.820  29.914  1.00  1.00           H  
ATOM    994  N   LYS A  65       4.275  21.166  25.245  1.00  1.00           N  
ATOM    995  CA  LYS A  65       5.441  20.676  24.499  1.00  1.00           C  
ATOM    996  C   LYS A  65       5.362  21.200  23.077  1.00  1.00           C  
ATOM    997  O   LYS A  65       6.367  21.356  22.382  1.00  1.00           O  
ATOM    998  CB  LYS A  65       5.530  19.149  24.504  1.00  1.00           C  
ATOM    999  CG  LYS A  65       5.826  18.540  25.868  1.00  1.00           C  
ATOM   1000  CD  LYS A  65       5.937  17.017  25.790  1.00  1.00           C  
ATOM   1001  CE  LYS A  65       6.249  16.413  27.158  1.00  1.00           C  
ATOM   1002  NZ  LYS A  65       6.350  14.926  27.105  1.00  1.00           N  
ATOM   1003  H   LYS A  65       3.489  20.543  25.408  1.00  1.00           H  
ATOM   1004  HA  LYS A  65       6.347  21.076  24.955  1.00  1.00           H  
ATOM   1005 1HB  LYS A  65       4.592  18.728  24.129  1.00  1.00           H  
ATOM   1006 2HB  LYS A  65       6.322  18.835  23.832  1.00  1.00           H  
ATOM   1007 1HG  LYS A  65       6.760  18.949  26.252  1.00  1.00           H  
ATOM   1008 2HG  LYS A  65       5.022  18.805  26.557  1.00  1.00           H  
ATOM   1009 1HD  LYS A  65       5.000  16.603  25.417  1.00  1.00           H  
ATOM   1010 2HD  LYS A  65       6.734  16.748  25.096  1.00  1.00           H  
ATOM   1011 1HE  LYS A  65       7.194  16.818  27.517  1.00  1.00           H  
ATOM   1012 2HE  LYS A  65       5.458  16.689  27.856  1.00  1.00           H  
ATOM   1013 1HZ  LYS A  65       6.557  14.571  28.027  1.00  1.00           H  
ATOM   1014 2HZ  LYS A  65       5.476  14.536  26.784  1.00  1.00           H  
ATOM   1015 3HZ  LYS A  65       7.089  14.661  26.469  1.00  1.00           H  
ATOM   1016  N   LEU A  66       4.148  21.550  22.683  1.00  0.99           N  
ATOM   1017  CA  LEU A  66       3.862  22.115  21.379  1.00  0.99           C  
ATOM   1018  C   LEU A  66       4.185  23.602  21.289  1.00  0.99           C  
ATOM   1019  O   LEU A  66       3.917  24.215  20.260  1.00  0.99           O  
ATOM   1020  CB  LEU A  66       2.399  21.855  20.996  1.00  0.99           C  
ATOM   1021  CG  LEU A  66       2.036  20.412  20.661  1.00  0.99           C  
ATOM   1022  CD1 LEU A  66       0.533  20.252  20.515  1.00  0.99           C  
ATOM   1023  CD2 LEU A  66       2.683  20.084  19.327  1.00  0.99           C  
ATOM   1024  H   LEU A  66       3.371  21.351  23.318  1.00  0.99           H  
ATOM   1025  HA  LEU A  66       4.487  21.601  20.652  1.00  0.99           H  
ATOM   1026 1HB  LEU A  66       1.785  22.157  21.824  1.00  0.99           H  
ATOM   1027 2HB  LEU A  66       2.136  22.466  20.154  1.00  0.99           H  
ATOM   1028  HG  LEU A  66       2.397  19.742  21.445  1.00  0.99           H  
ATOM   1029 1HD1 LEU A  66       0.298  19.221  20.248  1.00  0.99           H  
ATOM   1030 2HD1 LEU A  66       0.044  20.489  21.445  1.00  0.99           H  
ATOM   1031 3HD1 LEU A  66       0.171  20.915  19.732  1.00  0.99           H  
ATOM   1032 1HD2 LEU A  66       2.452  19.055  19.039  1.00  0.99           H  
ATOM   1033 2HD2 LEU A  66       2.298  20.762  18.565  1.00  0.99           H  
ATOM   1034 3HD2 LEU A  66       3.750  20.210  19.415  1.00  0.99           H  
ATOM   1035  N   VAL A  67       4.743  24.205  22.339  1.00  0.97           N  
ATOM   1036  CA  VAL A  67       5.093  25.615  22.238  1.00  0.97           C  
ATOM   1037  C   VAL A  67       6.408  25.854  21.504  1.00  0.97           C  
ATOM   1038  O   VAL A  67       7.461  25.342  21.892  1.00  0.97           O  
ATOM   1039  CB  VAL A  67       5.202  26.234  23.635  1.00  0.97           C  
ATOM   1040  CG1 VAL A  67       5.657  27.655  23.535  1.00  0.97           C  
ATOM   1041  CG2 VAL A  67       3.875  26.199  24.290  1.00  0.97           C  
ATOM   1042  H   VAL A  67       4.934  23.705  23.211  1.00  0.97           H  
ATOM   1043  HA  VAL A  67       4.307  26.119  21.694  1.00  0.97           H  
ATOM   1044  HB  VAL A  67       5.926  25.669  24.225  1.00  0.97           H  
ATOM   1045 1HG1 VAL A  67       5.726  28.089  24.529  1.00  0.97           H  
ATOM   1046 2HG1 VAL A  67       6.628  27.699  23.051  1.00  0.97           H  
ATOM   1047 3HG1 VAL A  67       4.934  28.191  22.955  1.00  0.97           H  
ATOM   1048 1HG2 VAL A  67       3.937  26.631  25.287  1.00  0.97           H  
ATOM   1049 2HG2 VAL A  67       3.198  26.771  23.690  1.00  0.97           H  
ATOM   1050 3HG2 VAL A  67       3.539  25.175  24.361  1.00  0.97           H  
ATOM   1051  N   VAL A  68       6.337  26.652  20.443  1.00  0.95           N  
ATOM   1052  CA  VAL A  68       7.502  27.001  19.637  1.00  0.95           C  
ATOM   1053  C   VAL A  68       7.551  28.522  19.536  1.00  0.95           C  
ATOM   1054  O   VAL A  68       6.524  29.156  19.320  1.00  0.95           O  
ATOM   1055  CB  VAL A  68       7.452  26.336  18.238  1.00  0.95           C  
ATOM   1056  CG1 VAL A  68       8.675  26.767  17.437  1.00  0.95           C  
ATOM   1057  CG2 VAL A  68       7.398  24.796  18.387  1.00  0.95           C  
ATOM   1058  H   VAL A  68       5.423  27.033  20.195  1.00  0.95           H  
ATOM   1059  HA  VAL A  68       8.402  26.656  20.144  1.00  0.95           H  
ATOM   1060  HB  VAL A  68       6.576  26.669  17.706  1.00  0.95           H  
ATOM   1061 1HG1 VAL A  68       8.660  26.331  16.464  1.00  0.95           H  
ATOM   1062 2HG1 VAL A  68       8.683  27.847  17.329  1.00  0.95           H  
ATOM   1063 3HG1 VAL A  68       9.578  26.450  17.952  1.00  0.95           H  
ATOM   1064 1HG2 VAL A  68       7.361  24.330  17.410  1.00  0.95           H  
ATOM   1065 2HG2 VAL A  68       8.286  24.451  18.918  1.00  0.95           H  
ATOM   1066 3HG2 VAL A  68       6.510  24.510  18.949  1.00  0.95           H  
ATOM   1067  N   ASP A  69       8.703  29.127  19.780  1.00  0.92           N  
ATOM   1068  CA  ASP A  69       8.839  30.594  19.748  1.00  0.92           C  
ATOM   1069  C   ASP A  69       7.869  31.272  20.734  1.00  0.92           C  
ATOM   1070  O   ASP A  69       7.426  32.395  20.501  1.00  0.92           O  
ATOM   1071  CB  ASP A  69       8.510  31.177  18.355  1.00  0.92           C  
ATOM   1072  CG  ASP A  69       9.354  30.661  17.194  1.00  0.92           C  
ATOM   1073  OD1 ASP A  69      10.384  30.085  17.431  1.00  0.92           O  
ATOM   1074  OD2 ASP A  69       8.927  30.846  16.052  1.00  0.92           O  
ATOM   1075  H   ASP A  69       9.519  28.561  19.970  1.00  0.92           H  
ATOM   1076  HA  ASP A  69       9.860  30.859  20.024  1.00  0.92           H  
ATOM   1077 1HB  ASP A  69       7.461  31.017  18.116  1.00  0.92           H  
ATOM   1078 2HB  ASP A  69       8.645  32.257  18.401  1.00  0.92           H  
ATOM   1079  N   GLY A  70       7.545  30.596  21.836  1.00  0.89           N  
ATOM   1080  CA  GLY A  70       6.639  31.140  22.848  1.00  0.89           C  
ATOM   1081  C   GLY A  70       5.142  30.975  22.516  1.00  0.89           C  
ATOM   1082  O   GLY A  70       4.286  31.400  23.295  1.00  0.89           O  
ATOM   1083  H   GLY A  70       7.941  29.679  21.974  1.00  0.89           H  
ATOM   1084 1HA  GLY A  70       6.847  30.659  23.803  1.00  0.89           H  
ATOM   1085 2HA  GLY A  70       6.857  32.198  22.983  1.00  0.89           H  
ATOM   1086  N   VAL A  71       4.824  30.350  21.376  1.00  0.85           N  
ATOM   1087  CA  VAL A  71       3.440  30.170  20.938  1.00  0.85           C  
ATOM   1088  C   VAL A  71       3.003  28.710  20.767  1.00  0.85           C  
ATOM   1089  O   VAL A  71       3.680  27.907  20.121  1.00  0.85           O  
ATOM   1090  CB  VAL A  71       3.230  30.928  19.607  1.00  0.85           C  
ATOM   1091  CG1 VAL A  71       1.841  30.675  19.076  1.00  0.85           C  
ATOM   1092  CG2 VAL A  71       3.434  32.424  19.839  1.00  0.85           C  
ATOM   1093  H   VAL A  71       5.564  30.015  20.766  1.00  0.85           H  
ATOM   1094  HA  VAL A  71       2.791  30.626  21.684  1.00  0.85           H  
ATOM   1095  HB  VAL A  71       3.940  30.593  18.882  1.00  0.85           H  
ATOM   1096 1HG1 VAL A  71       1.716  31.224  18.154  1.00  0.85           H  
ATOM   1097 2HG1 VAL A  71       1.705  29.616  18.888  1.00  0.85           H  
ATOM   1098 3HG1 VAL A  71       1.115  31.002  19.797  1.00  0.85           H  
ATOM   1099 1HG2 VAL A  71       3.290  32.966  18.903  1.00  0.85           H  
ATOM   1100 2HG2 VAL A  71       2.721  32.779  20.577  1.00  0.85           H  
ATOM   1101 3HG2 VAL A  71       4.448  32.603  20.202  1.00  0.85           H  
ATOM   1102  N   LYS A  72       1.862  28.359  21.364  1.00  0.81           N  
ATOM   1103  CA  LYS A  72       1.336  26.999  21.245  1.00  0.81           C  
ATOM   1104  C   LYS A  72       1.005  26.650  19.802  1.00  0.81           C  
ATOM   1105  O   LYS A  72       0.345  27.439  19.114  1.00  0.81           O  
ATOM   1106  CB  LYS A  72       0.096  26.831  22.133  1.00  0.81           C  
ATOM   1107  CG  LYS A  72       0.409  26.825  23.624  1.00  0.81           C  
ATOM   1108  CD  LYS A  72      -0.810  26.689  24.502  1.00  0.81           C  
ATOM   1109  CE  LYS A  72      -0.378  26.603  25.970  1.00  0.81           C  
ATOM   1110  NZ  LYS A  72      -1.531  26.626  26.916  1.00  0.81           N  
ATOM   1111  H   LYS A  72       1.350  29.049  21.897  1.00  0.81           H  
ATOM   1112  HA  LYS A  72       2.090  26.294  21.582  1.00  0.81           H  
ATOM   1113 1HB  LYS A  72      -0.613  27.636  21.929  1.00  0.81           H  
ATOM   1114 2HB  LYS A  72      -0.396  25.887  21.887  1.00  0.81           H  
ATOM   1115 1HG  LYS A  72       1.040  25.963  23.832  1.00  0.81           H  
ATOM   1116 2HG  LYS A  72       0.949  27.732  23.894  1.00  0.81           H  
ATOM   1117 1HD  LYS A  72      -1.469  27.546  24.363  1.00  0.81           H  
ATOM   1118 2HD  LYS A  72      -1.349  25.782  24.239  1.00  0.81           H  
ATOM   1119 1HE  LYS A  72       0.176  25.670  26.116  1.00  0.81           H  
ATOM   1120 2HE  LYS A  72       0.282  27.439  26.199  1.00  0.81           H  
ATOM   1121 1HZ  LYS A  72      -1.170  26.559  27.869  1.00  0.81           H  
ATOM   1122 2HZ  LYS A  72      -2.038  27.491  26.808  1.00  0.81           H  
ATOM   1123 3HZ  LYS A  72      -2.151  25.853  26.740  1.00  0.81           H  
ATOM   1124  N   CYS A  73       1.424  25.457  19.381  1.00  0.77           N  
ATOM   1125  CA  CYS A  73       1.155  24.928  18.053  1.00  0.77           C  
ATOM   1126  C   CYS A  73      -0.000  23.931  18.089  1.00  0.77           C  
ATOM   1127  O   CYS A  73      -0.287  23.339  19.132  1.00  0.77           O  
ATOM   1128  CB  CYS A  73       2.369  24.186  17.525  1.00  0.77           C  
ATOM   1129  SG  CYS A  73       3.873  25.161  17.399  1.00  0.77           S  
ATOM   1130  H   CYS A  73       2.022  24.900  19.987  1.00  0.77           H  
ATOM   1131  HA  CYS A  73       0.906  25.750  17.387  1.00  0.77           H  
ATOM   1132 1HB  CYS A  73       2.578  23.327  18.140  1.00  0.77           H  
ATOM   1133 2HB  CYS A  73       2.132  23.817  16.539  1.00  0.77           H  
ATOM   1134  HG  CYS A  73       4.128  25.128  18.727  1.00  0.77           H  
ATOM   1135  N   GLY A  74      -0.678  23.761  16.960  1.00  0.74           N  
ATOM   1136  CA  GLY A  74      -1.723  22.762  16.839  1.00  0.74           C  
ATOM   1137  C   GLY A  74      -1.065  21.491  16.351  1.00  0.74           C  
ATOM   1138  O   GLY A  74       0.128  21.509  16.048  1.00  0.74           O  
ATOM   1139  H   GLY A  74      -0.398  24.297  16.152  1.00  0.74           H  
ATOM   1140 1HA  GLY A  74      -2.207  22.599  17.803  1.00  0.74           H  
ATOM   1141 2HA  GLY A  74      -2.479  23.094  16.128  1.00  0.74           H  
ATOM   1142  N   GLU A  75      -1.826  20.415  16.226  1.00  0.72           N  
ATOM   1143  CA  GLU A  75      -1.249  19.165  15.755  1.00  0.72           C  
ATOM   1144  C   GLU A  75      -2.283  18.233  15.154  1.00  0.72           C  
ATOM   1145  O   GLU A  75      -3.389  18.110  15.679  1.00  0.72           O  
ATOM   1146  CB  GLU A  75      -0.552  18.444  16.913  1.00  0.72           C  
ATOM   1147  CG  GLU A  75       0.175  17.153  16.554  1.00  0.72           C  
ATOM   1148  CD  GLU A  75       0.762  16.548  17.741  1.00  0.72           C  
ATOM   1149  OE1 GLU A  75       0.008  15.972  18.471  1.00  0.72           O  
ATOM   1150  OE2 GLU A  75       1.933  16.649  17.962  1.00  0.72           O  
ATOM   1151  H   GLU A  75      -2.805  20.455  16.475  1.00  0.72           H  
ATOM   1152  HA  GLU A  75      -0.516  19.396  14.988  1.00  0.72           H  
ATOM   1153 1HB  GLU A  75       0.190  19.112  17.358  1.00  0.72           H  
ATOM   1154 2HB  GLU A  75      -1.279  18.214  17.690  1.00  0.72           H  
ATOM   1155 1HG  GLU A  75      -0.525  16.440  16.126  1.00  0.72           H  
ATOM   1156 2HG  GLU A  75       0.948  17.356  15.813  1.00  0.72           H  
ATOM   1157  N   ILE A  76      -1.897  17.556  14.081  1.00  0.72           N  
ATOM   1158  CA  ILE A  76      -2.705  16.503  13.486  1.00  0.72           C  
ATOM   1159  C   ILE A  76      -1.906  15.212  13.454  1.00  0.72           C  
ATOM   1160  O   ILE A  76      -0.747  15.211  13.028  1.00  0.72           O  
ATOM   1161  CB  ILE A  76      -3.178  16.823  12.067  1.00  0.72           C  
ATOM   1162  CG1 ILE A  76      -4.015  18.035  12.030  1.00  0.72           C  
ATOM   1163  CG2 ILE A  76      -3.956  15.686  11.549  1.00  0.72           C  
ATOM   1164  CD1 ILE A  76      -4.321  18.416  10.630  1.00  0.72           C  
ATOM   1165  H   ILE A  76      -0.977  17.765  13.694  1.00  0.72           H  
ATOM   1166  HA  ILE A  76      -3.589  16.347  14.088  1.00  0.72           H  
ATOM   1167  HB  ILE A  76      -2.323  16.999  11.419  1.00  0.72           H  
ATOM   1168 1HG1 ILE A  76      -4.947  17.863  12.571  1.00  0.72           H  
ATOM   1169 2HG1 ILE A  76      -3.491  18.849  12.508  1.00  0.72           H  
ATOM   1170 1HG2 ILE A  76      -4.287  15.926  10.585  1.00  0.72           H  
ATOM   1171 2HG2 ILE A  76      -3.354  14.785  11.511  1.00  0.72           H  
ATOM   1172 3HG2 ILE A  76      -4.816  15.515  12.190  1.00  0.72           H  
ATOM   1173 1HD1 ILE A  76      -4.910  19.304  10.620  1.00  0.72           H  
ATOM   1174 2HD1 ILE A  76      -3.408  18.586  10.091  1.00  0.72           H  
ATOM   1175 3HD1 ILE A  76      -4.876  17.613  10.149  1.00  0.72           H  
ATOM   1176  N   THR A  77      -2.495  14.112  13.917  1.00  0.72           N  
ATOM   1177  CA  THR A  77      -1.770  12.853  13.856  1.00  0.72           C  
ATOM   1178  C   THR A  77      -2.477  11.960  12.841  1.00  0.72           C  
ATOM   1179  O   THR A  77      -3.690  12.060  12.658  1.00  0.72           O  
ATOM   1180  CB  THR A  77      -1.768  12.127  15.212  1.00  0.72           C  
ATOM   1181  OG1 THR A  77      -3.106  11.696  15.503  1.00  0.72           O  
ATOM   1182  CG2 THR A  77      -1.334  13.072  16.346  1.00  0.72           C  
ATOM   1183  H   THR A  77      -3.440  14.146  14.280  1.00  0.72           H  
ATOM   1184  HA  THR A  77      -0.747  13.020  13.524  1.00  0.72           H  
ATOM   1185  HB  THR A  77      -1.103  11.264  15.174  1.00  0.72           H  
ATOM   1186  HG1 THR A  77      -3.127  11.239  16.377  1.00  0.72           H  
ATOM   1187 1HG2 THR A  77      -1.368  12.533  17.290  1.00  0.72           H  
ATOM   1188 2HG2 THR A  77      -0.345  13.424  16.186  1.00  0.72           H  
ATOM   1189 3HG2 THR A  77      -2.005  13.920  16.395  1.00  0.72           H  
ATOM   1190  N   TYR A  78      -1.740  11.021  12.281  1.00  0.74           N  
ATOM   1191  CA  TYR A  78      -2.261  10.038  11.346  1.00  0.74           C  
ATOM   1192  C   TYR A  78      -1.468   8.751  11.443  1.00  0.74           C  
ATOM   1193  O   TYR A  78      -0.271   8.764  11.728  1.00  0.74           O  
ATOM   1194  CB  TYR A  78      -2.209  10.562   9.909  1.00  0.74           C  
ATOM   1195  CG  TYR A  78      -2.746   9.588   8.902  1.00  0.74           C  
ATOM   1196  CD1 TYR A  78      -4.106   9.508   8.671  1.00  0.74           C  
ATOM   1197  CD2 TYR A  78      -1.871   8.747   8.225  1.00  0.74           C  
ATOM   1198  CE1 TYR A  78      -4.591   8.589   7.770  1.00  0.74           C  
ATOM   1199  CE2 TYR A  78      -2.358   7.830   7.329  1.00  0.74           C  
ATOM   1200  CZ  TYR A  78      -3.713   7.748   7.104  1.00  0.74           C  
ATOM   1201  OH  TYR A  78      -4.207   6.821   6.230  1.00  0.74           O  
ATOM   1202  H   TYR A  78      -0.738  11.051  12.443  1.00  0.74           H  
ATOM   1203  HA  TYR A  78      -3.295   9.815  11.610  1.00  0.74           H  
ATOM   1204 1HB  TYR A  78      -2.787  11.487   9.834  1.00  0.74           H  
ATOM   1205 2HB  TYR A  78      -1.178  10.798   9.644  1.00  0.74           H  
ATOM   1206  HD1 TYR A  78      -4.791  10.167   9.206  1.00  0.74           H  
ATOM   1207  HD2 TYR A  78      -0.799   8.810   8.414  1.00  0.74           H  
ATOM   1208  HE1 TYR A  78      -5.662   8.517   7.589  1.00  0.74           H  
ATOM   1209  HE2 TYR A  78      -1.672   7.167   6.803  1.00  0.74           H  
ATOM   1210  HH  TYR A  78      -3.487   6.270   5.913  1.00  0.74           H  
ATOM   1211  N   ALA A  79      -2.126   7.618  11.265  1.00  0.76           N  
ATOM   1212  CA  ALA A  79      -1.368   6.381  11.258  1.00  0.76           C  
ATOM   1213  C   ALA A  79      -1.973   5.389  10.290  1.00  0.76           C  
ATOM   1214  O   ALA A  79      -3.179   5.405  10.033  1.00  0.76           O  
ATOM   1215  CB  ALA A  79      -1.294   5.794  12.653  1.00  0.76           C  
ATOM   1216  H   ALA A  79      -3.119   7.617  11.079  1.00  0.76           H  
ATOM   1217  HA  ALA A  79      -0.367   6.605  10.913  1.00  0.76           H  
ATOM   1218 1HB  ALA A  79      -0.693   4.884  12.627  1.00  0.76           H  
ATOM   1219 2HB  ALA A  79      -0.823   6.512  13.311  1.00  0.76           H  
ATOM   1220 3HB  ALA A  79      -2.290   5.565  13.005  1.00  0.76           H  
ATOM   1221  N   ALA A  80      -1.125   4.502   9.777  1.00  0.79           N  
ATOM   1222  CA  ALA A  80      -1.563   3.487   8.831  1.00  0.79           C  
ATOM   1223  C   ALA A  80      -0.790   2.179   8.927  1.00  0.79           C  
ATOM   1224  O   ALA A  80       0.348   2.101   9.401  1.00  0.79           O  
ATOM   1225  CB  ALA A  80      -1.425   4.027   7.420  1.00  0.79           C  
ATOM   1226  H   ALA A  80      -0.137   4.583  10.019  1.00  0.79           H  
ATOM   1227  HA  ALA A  80      -2.611   3.265   9.033  1.00  0.79           H  
ATOM   1228 1HB  ALA A  80      -1.782   3.286   6.707  1.00  0.79           H  
ATOM   1229 2HB  ALA A  80      -2.011   4.927   7.324  1.00  0.79           H  
ATOM   1230 3HB  ALA A  80      -0.378   4.247   7.215  1.00  0.79           H  
ATOM   1231  N   GLU A  81      -1.440   1.125   8.451  1.00  0.81           N  
ATOM   1232  CA  GLU A  81      -0.848  -0.204   8.375  1.00  0.81           C  
ATOM   1233  C   GLU A  81       0.265  -0.314   7.320  1.00  0.81           C  
ATOM   1234  O   GLU A  81       1.098  -1.223   7.365  1.00  0.81           O  
ATOM   1235  CB  GLU A  81      -1.952  -1.205   8.090  1.00  0.81           C  
ATOM   1236  CG  GLU A  81      -3.009  -1.245   9.186  1.00  0.81           C  
ATOM   1237  CD  GLU A  81      -4.046  -0.152   9.031  1.00  0.81           C  
ATOM   1238  OE1 GLU A  81      -3.996   0.556   8.058  1.00  0.81           O  
ATOM   1239  OE2 GLU A  81      -4.872   0.003   9.913  1.00  0.81           O  
ATOM   1240  H   GLU A  81      -2.382   1.251   8.107  1.00  0.81           H  
ATOM   1241  HA  GLU A  81      -0.438  -0.438   9.345  1.00  0.81           H  
ATOM   1242 1HB  GLU A  81      -2.438  -0.957   7.146  1.00  0.81           H  
ATOM   1243 2HB  GLU A  81      -1.524  -2.202   7.990  1.00  0.81           H  
ATOM   1244 1HG  GLU A  81      -3.508  -2.213   9.164  1.00  0.81           H  
ATOM   1245 2HG  GLU A  81      -2.516  -1.142  10.156  1.00  0.81           H  
ATOM   1246  N   GLU A  82       0.244   0.612   6.363  1.00  0.84           N  
ATOM   1247  CA  GLU A  82       1.189   0.654   5.257  1.00  0.84           C  
ATOM   1248  C   GLU A  82       1.697   2.091   5.067  1.00  0.84           C  
ATOM   1249  O   GLU A  82       0.984   3.032   5.411  1.00  0.84           O  
ATOM   1250  CB  GLU A  82       0.529   0.163   3.953  1.00  0.84           C  
ATOM   1251  CG  GLU A  82       0.072  -1.292   3.965  1.00  0.84           C  
ATOM   1252  CD  GLU A  82      -0.508  -1.744   2.639  1.00  0.84           C  
ATOM   1253  OE1 GLU A  82      -0.540  -0.954   1.722  1.00  0.84           O  
ATOM   1254  OE2 GLU A  82      -0.917  -2.879   2.548  1.00  0.84           O  
ATOM   1255  H   GLU A  82      -0.477   1.314   6.415  1.00  0.84           H  
ATOM   1256  HA  GLU A  82       1.998  -0.020   5.505  1.00  0.84           H  
ATOM   1257 1HB  GLU A  82      -0.345   0.778   3.744  1.00  0.84           H  
ATOM   1258 2HB  GLU A  82       1.213   0.288   3.117  1.00  0.84           H  
ATOM   1259 1HG  GLU A  82       0.925  -1.925   4.214  1.00  0.84           H  
ATOM   1260 2HG  GLU A  82      -0.680  -1.422   4.742  1.00  0.84           H  
ATOM   1261  N   PRO A  83       2.917   2.297   4.552  1.00  0.85           N  
ATOM   1262  CA  PRO A  83       3.480   3.593   4.207  1.00  0.85           C  
ATOM   1263  C   PRO A  83       2.579   4.386   3.248  1.00  0.85           C  
ATOM   1264  O   PRO A  83       2.120   3.849   2.224  1.00  0.85           O  
ATOM   1265  CB  PRO A  83       4.770   3.180   3.513  1.00  0.85           C  
ATOM   1266  CG  PRO A  83       5.139   1.875   4.098  1.00  0.85           C  
ATOM   1267  CD  PRO A  83       3.834   1.171   4.319  1.00  0.85           C  
ATOM   1268  HA  PRO A  83       3.683   4.164   5.125  1.00  0.85           H  
ATOM   1269 1HB  PRO A  83       4.592   3.106   2.444  1.00  0.85           H  
ATOM   1270 2HB  PRO A  83       5.538   3.949   3.673  1.00  0.85           H  
ATOM   1271 1HG  PRO A  83       5.807   1.329   3.418  1.00  0.85           H  
ATOM   1272 2HG  PRO A  83       5.697   2.040   5.004  1.00  0.85           H  
ATOM   1273 1HD  PRO A  83       3.523   0.596   3.475  1.00  0.85           H  
ATOM   1274 2HD  PRO A  83       3.961   0.555   5.173  1.00  0.85           H  
ATOM   1275  N   MET A  84       2.409   5.689   3.527  1.00  0.85           N  
ATOM   1276  CA  MET A  84       1.543   6.540   2.708  1.00  0.85           C  
ATOM   1277  C   MET A  84       2.127   7.927   2.434  1.00  0.85           C  
ATOM   1278  O   MET A  84       2.677   8.577   3.323  1.00  0.85           O  
ATOM   1279  CB  MET A  84       0.173   6.695   3.383  1.00  0.85           C  
ATOM   1280  CG  MET A  84      -0.840   7.509   2.593  1.00  0.85           C  
ATOM   1281  SD  MET A  84      -2.428   7.659   3.421  1.00  0.85           S  
ATOM   1282  CE  MET A  84      -3.005   5.981   3.287  1.00  0.85           C  
ATOM   1283  H   MET A  84       2.841   6.079   4.352  1.00  0.85           H  
ATOM   1284  HA  MET A  84       1.399   6.053   1.751  1.00  0.85           H  
ATOM   1285 1HB  MET A  84      -0.255   5.708   3.565  1.00  0.85           H  
ATOM   1286 2HB  MET A  84       0.298   7.180   4.352  1.00  0.85           H  
ATOM   1287 1HG  MET A  84      -0.456   8.501   2.435  1.00  0.85           H  
ATOM   1288 2HG  MET A  84      -1.000   7.053   1.615  1.00  0.85           H  
ATOM   1289 1HE  MET A  84      -3.990   5.895   3.745  1.00  0.85           H  
ATOM   1290 2HE  MET A  84      -3.072   5.706   2.233  1.00  0.85           H  
ATOM   1291 3HE  MET A  84      -2.306   5.313   3.794  1.00  0.85           H  
ATOM   1292  N   LYS A  85       1.954   8.370   1.192  1.00  0.84           N  
ATOM   1293  CA  LYS A  85       2.369   9.676   0.693  1.00  0.84           C  
ATOM   1294  C   LYS A  85       1.709  10.794   1.486  1.00  0.84           C  
ATOM   1295  O   LYS A  85       0.513  10.729   1.774  1.00  0.84           O  
ATOM   1296  CB  LYS A  85       2.072   9.766  -0.812  1.00  0.84           C  
ATOM   1297  CG  LYS A  85       2.531  11.025  -1.515  1.00  0.84           C  
ATOM   1298  CD  LYS A  85       2.299  10.928  -3.034  1.00  0.84           C  
ATOM   1299  CE  LYS A  85       2.677  12.230  -3.769  1.00  0.84           C  
ATOM   1300  NZ  LYS A  85       4.141  12.552  -3.646  1.00  0.84           N  
ATOM   1301  H   LYS A  85       1.499   7.749   0.536  1.00  0.84           H  
ATOM   1302  HA  LYS A  85       3.440   9.774   0.828  1.00  0.84           H  
ATOM   1303 1HB  LYS A  85       2.565   8.963  -1.307  1.00  0.84           H  
ATOM   1304 2HB  LYS A  85       1.000   9.646  -0.988  1.00  0.84           H  
ATOM   1305 1HG  LYS A  85       1.967  11.865  -1.137  1.00  0.84           H  
ATOM   1306 2HG  LYS A  85       3.589  11.203  -1.317  1.00  0.84           H  
ATOM   1307 1HD  LYS A  85       2.901  10.114  -3.436  1.00  0.84           H  
ATOM   1308 2HD  LYS A  85       1.246  10.705  -3.223  1.00  0.84           H  
ATOM   1309 1HE  LYS A  85       2.427  12.122  -4.821  1.00  0.84           H  
ATOM   1310 2HE  LYS A  85       2.107  13.057  -3.353  1.00  0.84           H  
ATOM   1311 1HZ  LYS A  85       4.350  13.411  -4.128  1.00  0.84           H  
ATOM   1312 2HZ  LYS A  85       4.384  12.688  -2.646  1.00  0.84           H  
ATOM   1313 3HZ  LYS A  85       4.699  11.812  -4.027  1.00  0.84           H  
ATOM   1314  N   ILE A  86       2.477  11.829   1.817  1.00  0.82           N  
ATOM   1315  CA  ILE A  86       1.947  12.928   2.612  1.00  0.82           C  
ATOM   1316  C   ILE A  86       0.751  13.579   1.934  1.00  0.82           C  
ATOM   1317  O   ILE A  86      -0.243  13.875   2.595  1.00  0.82           O  
ATOM   1318  CB  ILE A  86       3.047  13.959   2.887  1.00  0.82           C  
ATOM   1319  CG1 ILE A  86       3.876  13.501   4.073  1.00  0.82           C  
ATOM   1320  CG2 ILE A  86       2.442  15.344   3.172  1.00  0.82           C  
ATOM   1321  CD1 ILE A  86       4.467  12.125   3.943  1.00  0.82           C  
ATOM   1322  H   ILE A  86       3.447  11.841   1.532  1.00  0.82           H  
ATOM   1323  HA  ILE A  86       1.621  12.535   3.566  1.00  0.82           H  
ATOM   1324  HB  ILE A  86       3.710  14.026   2.018  1.00  0.82           H  
ATOM   1325 1HG1 ILE A  86       4.682  14.215   4.241  1.00  0.82           H  
ATOM   1326 2HG1 ILE A  86       3.236  13.483   4.925  1.00  0.82           H  
ATOM   1327 1HG2 ILE A  86       3.247  16.046   3.361  1.00  0.82           H  
ATOM   1328 2HG2 ILE A  86       1.866  15.684   2.313  1.00  0.82           H  
ATOM   1329 3HG2 ILE A  86       1.793  15.289   4.045  1.00  0.82           H  
ATOM   1330 1HD1 ILE A  86       5.029  11.888   4.853  1.00  0.82           H  
ATOM   1331 2HD1 ILE A  86       3.673  11.388   3.807  1.00  0.82           H  
ATOM   1332 3HD1 ILE A  86       5.142  12.098   3.085  1.00  0.82           H  
ATOM   1333  N   LYS A  87       0.804  13.759   0.618  1.00  0.80           N  
ATOM   1334  CA  LYS A  87      -0.352  14.297  -0.097  1.00  0.80           C  
ATOM   1335  C   LYS A  87      -1.617  13.469   0.196  1.00  0.80           C  
ATOM   1336  O   LYS A  87      -2.657  14.035   0.527  1.00  0.80           O  
ATOM   1337  CB  LYS A  87      -0.087  14.309  -1.600  1.00  0.80           C  
ATOM   1338  CG  LYS A  87      -1.196  14.901  -2.464  1.00  0.80           C  
ATOM   1339  CD  LYS A  87      -0.776  14.896  -3.938  1.00  0.80           C  
ATOM   1340  CE  LYS A  87      -1.808  15.570  -4.834  1.00  0.80           C  
ATOM   1341  NZ  LYS A  87      -3.065  14.789  -4.917  1.00  0.80           N  
ATOM   1342  H   LYS A  87       1.679  13.572   0.124  1.00  0.80           H  
ATOM   1343  HA  LYS A  87      -0.525  15.319   0.240  1.00  0.80           H  
ATOM   1344 1HB  LYS A  87       0.831  14.867  -1.798  1.00  0.80           H  
ATOM   1345 2HB  LYS A  87       0.072  13.289  -1.938  1.00  0.80           H  
ATOM   1346 1HG  LYS A  87      -2.116  14.316  -2.345  1.00  0.80           H  
ATOM   1347 2HG  LYS A  87      -1.395  15.927  -2.151  1.00  0.80           H  
ATOM   1348 1HD  LYS A  87       0.177  15.416  -4.042  1.00  0.80           H  
ATOM   1349 2HD  LYS A  87      -0.646  13.864  -4.268  1.00  0.80           H  
ATOM   1350 1HE  LYS A  87      -2.035  16.559  -4.436  1.00  0.80           H  
ATOM   1351 2HE  LYS A  87      -1.394  15.677  -5.835  1.00  0.80           H  
ATOM   1352 1HZ  LYS A  87      -3.733  15.259  -5.503  1.00  0.80           H  
ATOM   1353 2HZ  LYS A  87      -2.888  13.870  -5.284  1.00  0.80           H  
ATOM   1354 3HZ  LYS A  87      -3.479  14.697  -3.978  1.00  0.80           H  
ATOM   1355  N   ASP A  88      -1.537  12.127   0.090  1.00  0.78           N  
ATOM   1356  CA  ASP A  88      -2.711  11.274   0.346  1.00  0.78           C  
ATOM   1357  C   ASP A  88      -3.180  11.412   1.794  1.00  0.78           C  
ATOM   1358  O   ASP A  88      -4.386  11.383   2.087  1.00  0.78           O  
ATOM   1359  CB  ASP A  88      -2.438   9.784   0.047  1.00  0.78           C  
ATOM   1360  CG  ASP A  88      -2.339   9.417  -1.466  1.00  0.78           C  
ATOM   1361  OD1 ASP A  88      -2.683  10.228  -2.296  1.00  0.78           O  
ATOM   1362  OD2 ASP A  88      -1.951   8.301  -1.759  1.00  0.78           O  
ATOM   1363  H   ASP A  88      -0.654  11.700  -0.151  1.00  0.78           H  
ATOM   1364  HA  ASP A  88      -3.522  11.605  -0.304  1.00  0.78           H  
ATOM   1365 1HB  ASP A  88      -1.494   9.513   0.514  1.00  0.78           H  
ATOM   1366 2HB  ASP A  88      -3.211   9.172   0.510  1.00  0.78           H  
ATOM   1367  N   ILE A  89      -2.231  11.587   2.715  1.00  0.77           N  
ATOM   1368  CA  ILE A  89      -2.612  11.740   4.109  1.00  0.77           C  
ATOM   1369  C   ILE A  89      -3.406  13.034   4.251  1.00  0.77           C  
ATOM   1370  O   ILE A  89      -4.487  13.046   4.841  1.00  0.77           O  
ATOM   1371  CB  ILE A  89      -1.394  11.777   5.056  1.00  0.77           C  
ATOM   1372  CG1 ILE A  89      -0.696  10.421   5.054  1.00  0.77           C  
ATOM   1373  CG2 ILE A  89      -1.867  12.144   6.436  1.00  0.77           C  
ATOM   1374  CD1 ILE A  89       0.652  10.394   5.737  1.00  0.77           C  
ATOM   1375  H   ILE A  89      -1.246  11.582   2.440  1.00  0.77           H  
ATOM   1376  HA  ILE A  89      -3.249  10.905   4.397  1.00  0.77           H  
ATOM   1377  HB  ILE A  89      -0.674  12.515   4.712  1.00  0.77           H  
ATOM   1378 1HG1 ILE A  89      -1.341   9.701   5.516  1.00  0.77           H  
ATOM   1379 2HG1 ILE A  89      -0.542  10.134   4.026  1.00  0.77           H  
ATOM   1380 1HG2 ILE A  89      -1.036  12.170   7.110  1.00  0.77           H  
ATOM   1381 2HG2 ILE A  89      -2.339  13.117   6.402  1.00  0.77           H  
ATOM   1382 3HG2 ILE A  89      -2.584  11.408   6.770  1.00  0.77           H  
ATOM   1383 1HD1 ILE A  89       1.074   9.392   5.664  1.00  0.77           H  
ATOM   1384 2HD1 ILE A  89       1.324  11.096   5.265  1.00  0.77           H  
ATOM   1385 3HD1 ILE A  89       0.525  10.658   6.776  1.00  0.77           H  
ATOM   1386  N   LEU A  90      -2.899  14.112   3.658  1.00  0.76           N  
ATOM   1387  CA  LEU A  90      -3.564  15.404   3.719  1.00  0.76           C  
ATOM   1388  C   LEU A  90      -4.929  15.394   3.062  1.00  0.76           C  
ATOM   1389  O   LEU A  90      -5.874  15.971   3.603  1.00  0.76           O  
ATOM   1390  CB  LEU A  90      -2.690  16.446   3.058  1.00  0.76           C  
ATOM   1391  CG  LEU A  90      -1.433  16.805   3.804  1.00  0.76           C  
ATOM   1392  CD1 LEU A  90      -0.588  17.642   2.947  1.00  0.76           C  
ATOM   1393  CD2 LEU A  90      -1.802  17.559   5.017  1.00  0.76           C  
ATOM   1394  H   LEU A  90      -2.007  14.030   3.167  1.00  0.76           H  
ATOM   1395  HA  LEU A  90      -3.693  15.673   4.757  1.00  0.76           H  
ATOM   1396 1HB  LEU A  90      -2.394  16.073   2.081  1.00  0.76           H  
ATOM   1397 2HB  LEU A  90      -3.267  17.353   2.916  1.00  0.76           H  
ATOM   1398  HG  LEU A  90      -0.880  15.902   4.070  1.00  0.76           H  
ATOM   1399 1HD1 LEU A  90       0.297  17.909   3.458  1.00  0.76           H  
ATOM   1400 2HD1 LEU A  90      -0.327  17.086   2.049  1.00  0.76           H  
ATOM   1401 3HD1 LEU A  90      -1.138  18.537   2.687  1.00  0.76           H  
ATOM   1402 1HD2 LEU A  90      -0.900  17.842   5.535  1.00  0.76           H  
ATOM   1403 2HD2 LEU A  90      -2.343  18.446   4.718  1.00  0.76           H  
ATOM   1404 3HD2 LEU A  90      -2.425  16.951   5.657  1.00  0.76           H  
ATOM   1405  N   GLU A  91      -5.066  14.706   1.922  1.00  0.77           N  
ATOM   1406  CA  GLU A  91      -6.373  14.639   1.282  1.00  0.77           C  
ATOM   1407  C   GLU A  91      -7.360  13.889   2.171  1.00  0.77           C  
ATOM   1408  O   GLU A  91      -8.527  14.279   2.264  1.00  0.77           O  
ATOM   1409  CB  GLU A  91      -6.296  14.004  -0.114  1.00  0.77           C  
ATOM   1410  CG  GLU A  91      -5.603  14.892  -1.159  1.00  0.77           C  
ATOM   1411  CD  GLU A  91      -5.595  14.310  -2.554  1.00  0.77           C  
ATOM   1412  OE1 GLU A  91      -6.113  13.240  -2.755  1.00  0.77           O  
ATOM   1413  OE2 GLU A  91      -5.045  14.954  -3.432  1.00  0.77           O  
ATOM   1414  H   GLU A  91      -4.254  14.259   1.496  1.00  0.77           H  
ATOM   1415  HA  GLU A  91      -6.741  15.656   1.157  1.00  0.77           H  
ATOM   1416 1HB  GLU A  91      -5.737  13.067  -0.050  1.00  0.77           H  
ATOM   1417 2HB  GLU A  91      -7.298  13.768  -0.468  1.00  0.77           H  
ATOM   1418 1HG  GLU A  91      -6.109  15.856  -1.184  1.00  0.77           H  
ATOM   1419 2HG  GLU A  91      -4.577  15.066  -0.840  1.00  0.77           H  
ATOM   1420  N   THR A  92      -6.890  12.834   2.842  1.00  0.78           N  
ATOM   1421  CA  THR A  92      -7.734  12.049   3.728  1.00  0.78           C  
ATOM   1422  C   THR A  92      -8.204  12.897   4.898  1.00  0.78           C  
ATOM   1423  O   THR A  92      -9.391  12.942   5.224  1.00  0.78           O  
ATOM   1424  CB  THR A  92      -6.975  10.820   4.258  1.00  0.78           C  
ATOM   1425  OG1 THR A  92      -6.591   9.990   3.148  1.00  0.78           O  
ATOM   1426  CG2 THR A  92      -7.833  10.031   5.228  1.00  0.78           C  
ATOM   1427  H   THR A  92      -5.919  12.540   2.709  1.00  0.78           H  
ATOM   1428  HA  THR A  92      -8.608  11.712   3.171  1.00  0.78           H  
ATOM   1429  HB  THR A  92      -6.076  11.145   4.774  1.00  0.78           H  
ATOM   1430  HG1 THR A  92      -5.876  10.451   2.639  1.00  0.78           H  
ATOM   1431 1HG2 THR A  92      -7.269   9.171   5.589  1.00  0.78           H  
ATOM   1432 2HG2 THR A  92      -8.106  10.668   6.070  1.00  0.78           H  
ATOM   1433 3HG2 THR A  92      -8.735   9.690   4.722  1.00  0.78           H  
ATOM   1434  N   LEU A  93      -7.281  13.636   5.497  1.00  0.81           N  
ATOM   1435  CA  LEU A  93      -7.617  14.490   6.621  1.00  0.81           C  
ATOM   1436  C   LEU A  93      -8.606  15.572   6.173  1.00  0.81           C  
ATOM   1437  O   LEU A  93      -9.627  15.843   6.820  1.00  0.81           O  
ATOM   1438  CB  LEU A  93      -6.329  15.161   7.088  1.00  0.81           C  
ATOM   1439  CG  LEU A  93      -5.233  14.256   7.731  1.00  0.81           C  
ATOM   1440  CD1 LEU A  93      -3.954  15.086   7.874  1.00  0.81           C  
ATOM   1441  CD2 LEU A  93      -5.697  13.732   9.048  1.00  0.81           C  
ATOM   1442  H   LEU A  93      -6.312  13.569   5.184  1.00  0.81           H  
ATOM   1443  HA  LEU A  93      -8.060  13.891   7.415  1.00  0.81           H  
ATOM   1444 1HB  LEU A  93      -5.875  15.622   6.218  1.00  0.81           H  
ATOM   1445 2HB  LEU A  93      -6.583  15.936   7.805  1.00  0.81           H  
ATOM   1446  HG  LEU A  93      -5.027  13.413   7.099  1.00  0.81           H  
ATOM   1447 1HD1 LEU A  93      -3.167  14.480   8.322  1.00  0.81           H  
ATOM   1448 2HD1 LEU A  93      -3.641  15.413   6.912  1.00  0.81           H  
ATOM   1449 3HD1 LEU A  93      -4.138  15.945   8.479  1.00  0.81           H  
ATOM   1450 1HD2 LEU A  93      -4.921  13.104   9.491  1.00  0.81           H  
ATOM   1451 2HD2 LEU A  93      -5.910  14.547   9.709  1.00  0.81           H  
ATOM   1452 3HD2 LEU A  93      -6.602  13.142   8.913  1.00  0.81           H  
ATOM   1453  N   ALA A  94      -8.356  16.121   4.985  1.00  0.83           N  
ATOM   1454  CA  ALA A  94      -9.181  17.168   4.422  1.00  0.83           C  
ATOM   1455  C   ALA A  94     -10.487  16.637   3.846  1.00  0.83           C  
ATOM   1456  O   ALA A  94     -11.418  17.412   3.617  1.00  0.83           O  
ATOM   1457  CB  ALA A  94      -8.412  17.894   3.356  1.00  0.83           C  
ATOM   1458  H   ALA A  94      -7.520  15.852   4.470  1.00  0.83           H  
ATOM   1459  HA  ALA A  94      -9.421  17.868   5.221  1.00  0.83           H  
ATOM   1460 1HB  ALA A  94      -8.997  18.694   2.966  1.00  0.83           H  
ATOM   1461 2HB  ALA A  94      -7.498  18.286   3.784  1.00  0.83           H  
ATOM   1462 3HB  ALA A  94      -8.165  17.198   2.556  1.00  0.83           H  
ATOM   1463  N   SER A  95     -10.616  15.314   3.666  1.00  0.86           N  
ATOM   1464  CA  SER A  95     -11.861  14.752   3.153  1.00  0.86           C  
ATOM   1465  C   SER A  95     -12.962  14.930   4.184  1.00  0.86           C  
ATOM   1466  O   SER A  95     -14.147  14.866   3.860  1.00  0.86           O  
ATOM   1467  CB  SER A  95     -11.748  13.275   2.790  1.00  0.86           C  
ATOM   1468  OG  SER A  95     -11.656  12.443   3.916  1.00  0.86           O  
ATOM   1469  H   SER A  95      -9.823  14.696   3.822  1.00  0.86           H  
ATOM   1470  HA  SER A  95     -12.143  15.300   2.254  1.00  0.86           H  
ATOM   1471 1HB  SER A  95     -12.611  12.987   2.197  1.00  0.86           H  
ATOM   1472 2HB  SER A  95     -10.866  13.132   2.168  1.00  0.86           H  
ATOM   1473  HG  SER A  95     -10.848  12.707   4.390  1.00  0.86           H  
ATOM   1474  N   THR A  96     -12.596  15.236   5.435  1.00  0.89           N  
ATOM   1475  CA  THR A  96     -13.607  15.439   6.445  1.00  0.89           C  
ATOM   1476  C   THR A  96     -14.343  16.764   6.180  1.00  0.89           C  
ATOM   1477  O   THR A  96     -15.446  16.976   6.686  1.00  0.89           O  
ATOM   1478  CB  THR A  96     -13.004  15.375   7.868  1.00  0.89           C  
ATOM   1479  OG1 THR A  96     -12.013  16.373   8.028  1.00  0.89           O  
ATOM   1480  CG2 THR A  96     -12.363  14.035   8.109  1.00  0.89           C  
ATOM   1481  H   THR A  96     -11.609  15.314   5.696  1.00  0.89           H  
ATOM   1482  HA  THR A  96     -14.336  14.633   6.368  1.00  0.89           H  
ATOM   1483  HB  THR A  96     -13.792  15.534   8.602  1.00  0.89           H  
ATOM   1484  HG1 THR A  96     -11.200  16.107   7.536  1.00  0.89           H  
ATOM   1485 1HG2 THR A  96     -11.946  14.012   9.119  1.00  0.89           H  
ATOM   1486 2HG2 THR A  96     -13.108  13.250   8.003  1.00  0.89           H  
ATOM   1487 3HG2 THR A  96     -11.562  13.879   7.379  1.00  0.89           H  
ATOM   1488  N   ARG A  97     -13.799  17.624   5.289  1.00  0.93           N  
ATOM   1489  CA  ARG A  97     -14.449  18.881   4.918  1.00  0.93           C  
ATOM   1490  C   ARG A  97     -15.785  18.614   4.231  1.00  0.93           C  
ATOM   1491  O   ARG A  97     -16.638  19.492   4.168  1.00  0.93           O  
ATOM   1492  CB  ARG A  97     -13.598  19.738   3.981  1.00  0.93           C  
ATOM   1493  CG  ARG A  97     -12.340  20.346   4.578  1.00  0.93           C  
ATOM   1494  CD  ARG A  97     -11.589  21.143   3.567  1.00  0.93           C  
ATOM   1495  NE  ARG A  97     -11.099  20.296   2.498  1.00  0.93           N  
ATOM   1496  CZ  ARG A  97     -10.479  20.731   1.378  1.00  0.93           C  
ATOM   1497  NH1 ARG A  97     -10.266  22.018   1.189  1.00  0.93           N  
ATOM   1498  NH2 ARG A  97     -10.089  19.854   0.463  1.00  0.93           N  
ATOM   1499  H   ARG A  97     -12.904  17.412   4.855  1.00  0.93           H  
ATOM   1500  HA  ARG A  97     -14.635  19.456   5.820  1.00  0.93           H  
ATOM   1501 1HB  ARG A  97     -13.294  19.135   3.125  1.00  0.93           H  
ATOM   1502 2HB  ARG A  97     -14.205  20.557   3.599  1.00  0.93           H  
ATOM   1503 1HG  ARG A  97     -12.608  20.999   5.408  1.00  0.93           H  
ATOM   1504 2HG  ARG A  97     -11.694  19.547   4.928  1.00  0.93           H  
ATOM   1505 1HD  ARG A  97     -12.241  21.901   3.134  1.00  0.93           H  
ATOM   1506 2HD  ARG A  97     -10.734  21.628   4.041  1.00  0.93           H  
ATOM   1507  HE  ARG A  97     -11.245  19.285   2.604  1.00  0.93           H  
ATOM   1508 1HH1 ARG A  97     -10.581  22.690   1.877  1.00  0.93           H  
ATOM   1509 2HH1 ARG A  97      -9.811  22.341   0.345  1.00  0.93           H  
ATOM   1510 1HH2 ARG A  97     -10.266  18.864   0.594  1.00  0.93           H  
ATOM   1511 2HH2 ARG A  97      -9.630  20.173  -0.373  1.00  0.93           H  
ATOM   1512  N   LYS A  98     -15.993  17.390   3.736  1.00  0.97           N  
ATOM   1513  CA  LYS A  98     -17.234  17.003   3.075  1.00  0.97           C  
ATOM   1514  C   LYS A  98     -18.433  17.093   4.025  1.00  0.97           C  
ATOM   1515  O   LYS A  98     -19.583  17.129   3.584  1.00  0.97           O  
ATOM   1516  CB  LYS A  98     -17.116  15.581   2.534  1.00  0.97           C  
ATOM   1517  CG  LYS A  98     -16.151  15.428   1.358  1.00  0.97           C  
ATOM   1518  CD  LYS A  98     -16.058  13.974   0.909  1.00  0.97           C  
ATOM   1519  CE  LYS A  98     -15.110  13.807  -0.270  1.00  0.97           C  
ATOM   1520  NZ  LYS A  98     -15.010  12.381  -0.702  1.00  0.97           N  
ATOM   1521  H   LYS A  98     -15.267  16.676   3.821  1.00  0.97           H  
ATOM   1522  HA  LYS A  98     -17.411  17.685   2.245  1.00  0.97           H  
ATOM   1523 1HB  LYS A  98     -16.775  14.920   3.333  1.00  0.97           H  
ATOM   1524 2HB  LYS A  98     -18.096  15.232   2.216  1.00  0.97           H  
ATOM   1525 1HG  LYS A  98     -16.494  16.038   0.524  1.00  0.97           H  
ATOM   1526 2HG  LYS A  98     -15.161  15.774   1.657  1.00  0.97           H  
ATOM   1527 1HD  LYS A  98     -15.686  13.374   1.745  1.00  0.97           H  
ATOM   1528 2HD  LYS A  98     -17.046  13.610   0.633  1.00  0.97           H  
ATOM   1529 1HE  LYS A  98     -15.468  14.406  -1.105  1.00  0.97           H  
ATOM   1530 2HE  LYS A  98     -14.117  14.158   0.019  1.00  0.97           H  
ATOM   1531 1HZ  LYS A  98     -14.374  12.305  -1.483  1.00  0.97           H  
ATOM   1532 2HZ  LYS A  98     -14.668  11.823   0.070  1.00  0.97           H  
ATOM   1533 3HZ  LYS A  98     -15.923  12.049  -0.980  1.00  0.97           H  
ATOM   1534  N   THR A  99     -18.156  17.093   5.329  1.00  1.01           N  
ATOM   1535  CA  THR A  99     -19.165  17.149   6.366  1.00  1.01           C  
ATOM   1536  C   THR A  99     -19.208  18.521   7.035  1.00  1.01           C  
ATOM   1537  O   THR A  99     -19.817  18.653   8.095  1.00  1.01           O  
ATOM   1538  CB  THR A  99     -18.882  16.098   7.452  1.00  1.01           C  
ATOM   1539  OG1 THR A  99     -17.610  16.358   8.070  1.00  1.01           O  
ATOM   1540  CG2 THR A  99     -18.849  14.721   6.842  1.00  1.01           C  
ATOM   1541  H   THR A  99     -17.183  17.065   5.633  1.00  1.01           H  
ATOM   1542  HA  THR A  99     -20.140  16.954   5.921  1.00  1.01           H  
ATOM   1543  HB  THR A  99     -19.655  16.134   8.205  1.00  1.01           H  
ATOM   1544  HG1 THR A  99     -16.933  16.558   7.387  1.00  1.01           H  
ATOM   1545 1HG2 THR A  99     -18.648  13.986   7.622  1.00  1.01           H  
ATOM   1546 2HG2 THR A  99     -19.810  14.508   6.377  1.00  1.01           H  
ATOM   1547 3HG2 THR A  99     -18.060  14.677   6.088  1.00  1.01           H  
ATOM   1548  N   PHE A 100     -18.538  19.527   6.455  1.00  1.05           N  
ATOM   1549  CA  PHE A 100     -18.434  20.841   7.093  1.00  1.05           C  
ATOM   1550  C   PHE A 100     -18.798  21.996   6.166  1.00  1.05           C  
ATOM   1551  O   PHE A 100     -18.420  22.030   4.996  1.00  1.05           O  
ATOM   1552  CB  PHE A 100     -17.007  21.008   7.616  1.00  1.05           C  
ATOM   1553  CG  PHE A 100     -16.699  22.220   8.425  1.00  1.05           C  
ATOM   1554  CD1 PHE A 100     -17.024  22.250   9.765  1.00  1.05           C  
ATOM   1555  CD2 PHE A 100     -16.057  23.301   7.885  1.00  1.05           C  
ATOM   1556  CE1 PHE A 100     -16.729  23.324  10.545  1.00  1.05           C  
ATOM   1557  CE2 PHE A 100     -15.764  24.387   8.670  1.00  1.05           C  
ATOM   1558  CZ  PHE A 100     -16.107  24.393  10.003  1.00  1.05           C  
ATOM   1559  H   PHE A 100     -18.054  19.377   5.571  1.00  1.05           H  
ATOM   1560  HA  PHE A 100     -19.124  20.876   7.924  1.00  1.05           H  
ATOM   1561 1HB  PHE A 100     -16.803  20.156   8.228  1.00  1.05           H  
ATOM   1562 2HB  PHE A 100     -16.317  20.977   6.778  1.00  1.05           H  
ATOM   1563  HD1 PHE A 100     -17.509  21.392  10.202  1.00  1.05           H  
ATOM   1564  HD2 PHE A 100     -15.783  23.289   6.831  1.00  1.05           H  
ATOM   1565  HE1 PHE A 100     -16.993  23.322  11.593  1.00  1.05           H  
ATOM   1566  HE2 PHE A 100     -15.261  25.247   8.243  1.00  1.05           H  
ATOM   1567  HZ  PHE A 100     -15.881  25.252  10.618  1.00  1.05           H  
ATOM   1568  N   VAL A 101     -19.541  22.953   6.706  1.00  1.09           N  
ATOM   1569  CA  VAL A 101     -19.991  24.113   5.951  1.00  1.09           C  
ATOM   1570  C   VAL A 101     -19.346  25.440   6.345  1.00  1.09           C  
ATOM   1571  O   VAL A 101     -20.011  26.407   6.741  1.00  1.09           O  
ATOM   1572  CB  VAL A 101     -21.526  24.191   5.921  1.00  1.09           C  
ATOM   1573  CG1 VAL A 101     -22.064  23.082   5.054  1.00  1.09           C  
ATOM   1574  CG2 VAL A 101     -22.086  23.988   7.310  1.00  1.09           C  
ATOM   1575  H   VAL A 101     -19.812  22.889   7.691  1.00  1.09           H  
ATOM   1576  HA  VAL A 101     -19.710  23.934   4.914  1.00  1.09           H  
ATOM   1577  HB  VAL A 101     -21.834  25.156   5.519  1.00  1.09           H  
ATOM   1578 1HG1 VAL A 101     -23.152  23.126   5.035  1.00  1.09           H  
ATOM   1579 2HG1 VAL A 101     -21.676  23.201   4.042  1.00  1.09           H  
ATOM   1580 3HG1 VAL A 101     -21.745  22.138   5.448  1.00  1.09           H  
ATOM   1581 1HG2 VAL A 101     -23.171  24.038   7.284  1.00  1.09           H  
ATOM   1582 2HG2 VAL A 101     -21.783  23.009   7.670  1.00  1.09           H  
ATOM   1583 3HG2 VAL A 101     -21.708  24.736   7.970  1.00  1.09           H  
ATOM   1584  N   GLN A 102     -18.026  25.451   6.191  1.00  1.11           N  
ATOM   1585  CA  GLN A 102     -17.185  26.641   6.258  1.00  1.11           C  
ATOM   1586  C   GLN A 102     -17.403  27.550   7.456  1.00  1.11           C  
ATOM   1587  O   GLN A 102     -17.010  27.218   8.564  1.00  1.11           O  
ATOM   1588  CB  GLN A 102     -17.322  27.389   4.945  1.00  1.11           C  
ATOM   1589  CG  GLN A 102     -16.774  26.574   3.765  1.00  1.11           C  
ATOM   1590  CD  GLN A 102     -17.781  25.541   3.240  1.00  1.11           C  
ATOM   1591  OE1 GLN A 102     -18.979  25.826   3.105  1.00  1.11           O  
ATOM   1592  NE2 GLN A 102     -17.304  24.330   2.960  1.00  1.11           N  
ATOM   1593  H   GLN A 102     -17.595  24.571   5.937  1.00  1.11           H  
ATOM   1594  HA  GLN A 102     -16.151  26.299   6.307  1.00  1.11           H  
ATOM   1595 1HB  GLN A 102     -18.371  27.607   4.743  1.00  1.11           H  
ATOM   1596 2HB  GLN A 102     -16.791  28.329   4.998  1.00  1.11           H  
ATOM   1597 1HG  GLN A 102     -16.497  27.227   2.956  1.00  1.11           H  
ATOM   1598 2HG  GLN A 102     -15.904  26.032   4.111  1.00  1.11           H  
ATOM   1599 1HE2 GLN A 102     -17.923  23.605   2.633  1.00  1.11           H  
ATOM   1600 2HE2 GLN A 102     -16.338  24.118   3.088  1.00  1.11           H  
ATOM   1601  N   GLY A 103     -17.981  28.728   7.230  1.00  1.14           N  
ATOM   1602  CA  GLY A 103     -18.138  29.724   8.287  1.00  1.14           C  
ATOM   1603  C   GLY A 103     -19.294  29.461   9.264  1.00  1.14           C  
ATOM   1604  O   GLY A 103     -19.543  30.284  10.156  1.00  1.14           O  
ATOM   1605  H   GLY A 103     -18.317  28.946   6.305  1.00  1.14           H  
ATOM   1606 1HA  GLY A 103     -17.207  29.776   8.843  1.00  1.14           H  
ATOM   1607 2HA  GLY A 103     -18.277  30.702   7.828  1.00  1.14           H  
ATOM   1608  N   VAL A 104     -20.016  28.352   9.079  1.00  1.17           N  
ATOM   1609  CA  VAL A 104     -21.138  28.010   9.950  1.00  1.17           C  
ATOM   1610  C   VAL A 104     -20.835  26.902  10.974  1.00  1.17           C  
ATOM   1611  O   VAL A 104     -21.145  27.056  12.157  1.00  1.17           O  
ATOM   1612  CB  VAL A 104     -22.340  27.594   9.097  1.00  1.17           C  
ATOM   1613  CG1 VAL A 104     -23.479  27.129   9.982  1.00  1.17           C  
ATOM   1614  CG2 VAL A 104     -22.762  28.763   8.239  1.00  1.17           C  
ATOM   1615  H   VAL A 104     -19.789  27.726   8.307  1.00  1.17           H  
ATOM   1616  HA  VAL A 104     -21.417  28.905  10.502  1.00  1.17           H  
ATOM   1617  HB  VAL A 104     -22.058  26.787   8.464  1.00  1.17           H  
ATOM   1618 1HG1 VAL A 104     -24.320  26.828   9.359  1.00  1.17           H  
ATOM   1619 2HG1 VAL A 104     -23.148  26.277  10.579  1.00  1.17           H  
ATOM   1620 3HG1 VAL A 104     -23.784  27.940  10.641  1.00  1.17           H  
ATOM   1621 1HG2 VAL A 104     -23.607  28.470   7.617  1.00  1.17           H  
ATOM   1622 2HG2 VAL A 104     -23.050  29.597   8.877  1.00  1.17           H  
ATOM   1623 3HG2 VAL A 104     -21.931  29.061   7.601  1.00  1.17           H  
ATOM   1624  N   GLY A 105     -20.278  25.777  10.528  1.00  1.21           N  
ATOM   1625  CA  GLY A 105     -20.020  24.655  11.433  1.00  1.21           C  
ATOM   1626  C   GLY A 105     -20.171  23.304  10.726  1.00  1.21           C  
ATOM   1627  O   GLY A 105     -20.281  23.260   9.507  1.00  1.21           O  
ATOM   1628  H   GLY A 105     -20.023  25.714   9.553  1.00  1.21           H  
ATOM   1629 1HA  GLY A 105     -19.013  24.754  11.835  1.00  1.21           H  
ATOM   1630 2HA  GLY A 105     -20.713  24.720  12.268  1.00  1.21           H  
ATOM   1631  N   PRO A 106     -20.087  22.173  11.444  1.00  1.27           N  
ATOM   1632  CA  PRO A 106     -20.212  20.830  10.901  1.00  1.27           C  
ATOM   1633  C   PRO A 106     -21.656  20.596  10.521  1.00  1.27           C  
ATOM   1634  O   PRO A 106     -22.554  21.199  11.107  1.00  1.27           O  
ATOM   1635  CB  PRO A 106     -19.751  19.943  12.058  1.00  1.27           C  
ATOM   1636  CG  PRO A 106     -20.070  20.749  13.299  1.00  1.27           C  
ATOM   1637  CD  PRO A 106     -19.883  22.219  12.894  1.00  1.27           C  
ATOM   1638  HA  PRO A 106     -19.567  20.701  10.035  1.00  1.27           H  
ATOM   1639 1HB  PRO A 106     -20.299  18.980  12.025  1.00  1.27           H  
ATOM   1640 2HB  PRO A 106     -18.684  19.704  11.949  1.00  1.27           H  
ATOM   1641 1HG  PRO A 106     -21.099  20.524  13.624  1.00  1.27           H  
ATOM   1642 2HG  PRO A 106     -19.406  20.441  14.120  1.00  1.27           H  
ATOM   1643 1HD  PRO A 106     -20.664  22.811  13.386  1.00  1.27           H  
ATOM   1644 2HD  PRO A 106     -18.882  22.573  13.130  1.00  1.27           H  
ATOM   1645  N   VAL A 107     -21.887  19.706   9.573  1.00  1.32           N  
ATOM   1646  CA  VAL A 107     -23.244  19.352   9.211  1.00  1.32           C  
ATOM   1647  C   VAL A 107     -23.838  18.321  10.204  1.00  1.32           C  
ATOM   1648  O   VAL A 107     -24.761  18.684  10.932  1.00  1.32           O  
ATOM   1649  CB  VAL A 107     -23.319  18.966   7.714  1.00  1.32           C  
ATOM   1650  CG1 VAL A 107     -24.712  18.455   7.365  1.00  1.32           C  
ATOM   1651  CG2 VAL A 107     -22.972  20.170   6.912  1.00  1.32           C  
ATOM   1652  H   VAL A 107     -21.108  19.269   9.100  1.00  1.32           H  
ATOM   1653  HA  VAL A 107     -23.850  20.256   9.295  1.00  1.32           H  
ATOM   1654  HB  VAL A 107     -22.595  18.226   7.469  1.00  1.32           H  
ATOM   1655 1HG1 VAL A 107     -24.751  18.206   6.306  1.00  1.32           H  
ATOM   1656 2HG1 VAL A 107     -24.947  17.570   7.949  1.00  1.32           H  
ATOM   1657 3HG1 VAL A 107     -25.444  19.231   7.585  1.00  1.32           H  
ATOM   1658 1HG2 VAL A 107     -23.003  19.926   5.850  1.00  1.32           H  
ATOM   1659 2HG2 VAL A 107     -23.683  20.970   7.126  1.00  1.32           H  
ATOM   1660 3HG2 VAL A 107     -21.965  20.495   7.183  1.00  1.32           H  
ATOM   1661  N   PRO A 108     -23.402  17.039  10.269  1.00  1.36           N  
ATOM   1662  CA  PRO A 108     -23.791  16.123  11.317  1.00  1.36           C  
ATOM   1663  C   PRO A 108     -23.000  16.455  12.566  1.00  1.36           C  
ATOM   1664  O   PRO A 108     -21.865  16.916  12.474  1.00  1.36           O  
ATOM   1665  CB  PRO A 108     -23.378  14.765  10.757  1.00  1.36           C  
ATOM   1666  CG  PRO A 108     -22.179  15.085   9.917  1.00  1.36           C  
ATOM   1667  CD  PRO A 108     -22.474  16.440   9.300  1.00  1.36           C  
ATOM   1668  HA  PRO A 108     -24.874  16.191  11.494  1.00  1.36           H  
ATOM   1669 1HB  PRO A 108     -23.143  14.071  11.575  1.00  1.36           H  
ATOM   1670 2HB  PRO A 108     -24.204  14.322  10.183  1.00  1.36           H  
ATOM   1671 1HG  PRO A 108     -21.314  15.122  10.569  1.00  1.36           H  
ATOM   1672 2HG  PRO A 108     -21.990  14.295   9.177  1.00  1.36           H  
ATOM   1673 1HD  PRO A 108     -21.557  17.026   9.219  1.00  1.36           H  
ATOM   1674 2HD  PRO A 108     -22.959  16.255   8.340  1.00  1.36           H  
ATOM   1675  N   ALA A 109     -23.530  16.124  13.734  1.00  1.37           N  
ATOM   1676  CA  ALA A 109     -22.720  16.204  14.948  1.00  1.37           C  
ATOM   1677  C   ALA A 109     -21.557  15.208  14.880  1.00  1.37           C  
ATOM   1678  O   ALA A 109     -20.444  15.456  15.347  1.00  1.37           O  
ATOM   1679  CB  ALA A 109     -23.570  15.919  16.174  1.00  1.37           C  
ATOM   1680  H   ALA A 109     -24.484  15.794  13.784  1.00  1.37           H  
ATOM   1681  HA  ALA A 109     -22.306  17.210  15.018  1.00  1.37           H  
ATOM   1682 1HB  ALA A 109     -22.952  15.998  17.068  1.00  1.37           H  
ATOM   1683 2HB  ALA A 109     -24.384  16.640  16.230  1.00  1.37           H  
ATOM   1684 3HB  ALA A 109     -23.977  14.909  16.104  1.00  1.37           H  
ATOM   1685  N   ASP A 110     -21.829  14.068  14.265  1.00  1.33           N  
ATOM   1686  CA  ASP A 110     -20.896  12.957  14.212  1.00  1.33           C  
ATOM   1687  C   ASP A 110     -19.843  13.073  13.116  1.00  1.33           C  
ATOM   1688  O   ASP A 110     -19.846  12.310  12.149  1.00  1.33           O  
ATOM   1689  CB  ASP A 110     -21.678  11.662  14.031  1.00  1.33           C  
ATOM   1690  CG  ASP A 110     -22.532  11.334  15.248  1.00  1.33           C  
ATOM   1691  OD1 ASP A 110     -22.075  11.527  16.350  1.00  1.33           O  
ATOM   1692  OD2 ASP A 110     -23.646  10.917  15.061  1.00  1.33           O  
ATOM   1693  H   ASP A 110     -22.741  13.957  13.854  1.00  1.33           H  
ATOM   1694  HA  ASP A 110     -20.376  12.913  15.169  1.00  1.33           H  
ATOM   1695 1HB  ASP A 110     -22.325  11.744  13.157  1.00  1.33           H  
ATOM   1696 2HB  ASP A 110     -20.985  10.839  13.854  1.00  1.33           H  
ATOM   1697  N   ALA A 111     -18.933  14.025  13.281  1.00  1.24           N  
ATOM   1698  CA  ALA A 111     -17.862  14.211  12.302  1.00  1.24           C  
ATOM   1699  C   ALA A 111     -16.604  14.784  12.928  1.00  1.24           C  
ATOM   1700  O   ALA A 111     -16.603  15.871  13.512  1.00  1.24           O  
ATOM   1701  CB  ALA A 111     -18.317  15.132  11.187  1.00  1.24           C  
ATOM   1702  H   ALA A 111     -19.031  14.625  14.102  1.00  1.24           H  
ATOM   1703  HA  ALA A 111     -17.612  13.238  11.881  1.00  1.24           H  
ATOM   1704 1HB  ALA A 111     -17.514  15.240  10.457  1.00  1.24           H  
ATOM   1705 2HB  ALA A 111     -19.176  14.704  10.705  1.00  1.24           H  
ATOM   1706 3HB  ALA A 111     -18.573  16.112  11.591  1.00  1.24           H  
ATOM   1707  N   ASP A 112     -15.486  14.089  12.729  1.00  1.13           N  
ATOM   1708  CA  ASP A 112     -14.233  14.569  13.287  1.00  1.13           C  
ATOM   1709  C   ASP A 112     -13.586  15.561  12.351  1.00  1.13           C  
ATOM   1710  O   ASP A 112     -12.651  15.251  11.618  1.00  1.13           O  
ATOM   1711  CB  ASP A 112     -13.265  13.432  13.587  1.00  1.13           C  
ATOM   1712  CG  ASP A 112     -12.027  13.927  14.356  1.00  1.13           C  
ATOM   1713  OD1 ASP A 112     -11.942  15.114  14.604  1.00  1.13           O  
ATOM   1714  OD2 ASP A 112     -11.209  13.115  14.716  1.00  1.13           O  
ATOM   1715  H   ASP A 112     -15.514  13.216  12.223  1.00  1.13           H  
ATOM   1716  HA  ASP A 112     -14.446  15.081  14.226  1.00  1.13           H  
ATOM   1717 1HB  ASP A 112     -13.766  12.666  14.180  1.00  1.13           H  
ATOM   1718 2HB  ASP A 112     -12.940  12.969  12.654  1.00  1.13           H  
ATOM   1719  N   ILE A 113     -14.092  16.769  12.418  1.00  1.02           N  
ATOM   1720  CA  ILE A 113     -13.670  17.853  11.559  1.00  1.02           C  
ATOM   1721  C   ILE A 113     -12.446  18.615  12.053  1.00  1.02           C  
ATOM   1722  O   ILE A 113     -11.926  19.473  11.337  1.00  1.02           O  
ATOM   1723  CB  ILE A 113     -14.816  18.819  11.327  1.00  1.02           C  
ATOM   1724  CG1 ILE A 113     -14.491  19.653  10.146  1.00  1.02           C  
ATOM   1725  CG2 ILE A 113     -15.081  19.623  12.530  1.00  1.02           C  
ATOM   1726  CD1 ILE A 113     -14.452  18.881   8.888  1.00  1.02           C  
ATOM   1727  H   ILE A 113     -14.872  16.895  13.065  1.00  1.02           H  
ATOM   1728  HA  ILE A 113     -13.412  17.421  10.593  1.00  1.02           H  
ATOM   1729  HB  ILE A 113     -15.716  18.252  11.077  1.00  1.02           H  
ATOM   1730 1HG1 ILE A 113     -15.206  20.409  10.066  1.00  1.02           H  
ATOM   1731 2HG1 ILE A 113     -13.523  20.110  10.284  1.00  1.02           H  
ATOM   1732 1HG2 ILE A 113     -15.910  20.302  12.340  1.00  1.02           H  
ATOM   1733 2HG2 ILE A 113     -15.331  18.961  13.360  1.00  1.02           H  
ATOM   1734 3HG2 ILE A 113     -14.194  20.179  12.770  1.00  1.02           H  
ATOM   1735 1HD1 ILE A 113     -14.214  19.544   8.069  1.00  1.02           H  
ATOM   1736 2HD1 ILE A 113     -13.695  18.109   8.962  1.00  1.02           H  
ATOM   1737 3HD1 ILE A 113     -15.420  18.417   8.717  1.00  1.02           H  
ATOM   1738  N   ASP A 114     -11.991  18.340  13.274  1.00  0.92           N  
ATOM   1739  CA  ASP A 114     -10.849  19.069  13.819  1.00  0.92           C  
ATOM   1740  C   ASP A 114      -9.600  18.967  12.955  1.00  0.92           C  
ATOM   1741  O   ASP A 114      -8.858  19.950  12.819  1.00  0.92           O  
ATOM   1742  CB  ASP A 114     -10.562  18.616  15.249  1.00  0.92           C  
ATOM   1743  CG  ASP A 114     -11.552  19.220  16.271  1.00  0.92           C  
ATOM   1744  OD1 ASP A 114     -12.202  20.204  15.924  1.00  0.92           O  
ATOM   1745  OD2 ASP A 114     -11.626  18.745  17.377  1.00  0.92           O  
ATOM   1746  H   ASP A 114     -12.430  17.599  13.816  1.00  0.92           H  
ATOM   1747  HA  ASP A 114     -11.118  20.117  13.872  1.00  0.92           H  
ATOM   1748 1HB  ASP A 114     -10.630  17.520  15.298  1.00  0.92           H  
ATOM   1749 2HB  ASP A 114      -9.544  18.891  15.525  1.00  0.92           H  
ATOM   1750  N   ASP A 115      -9.363  17.817  12.328  1.00  0.84           N  
ATOM   1751  CA  ASP A 115      -8.186  17.727  11.477  1.00  0.84           C  
ATOM   1752  C   ASP A 115      -8.272  18.712  10.312  1.00  0.84           C  
ATOM   1753  O   ASP A 115      -7.305  19.411   9.994  1.00  0.84           O  
ATOM   1754  CB  ASP A 115      -8.069  16.324  10.913  1.00  0.84           C  
ATOM   1755  CG  ASP A 115      -7.658  15.299  11.930  1.00  0.84           C  
ATOM   1756  OD1 ASP A 115      -7.196  15.674  12.983  1.00  0.84           O  
ATOM   1757  OD2 ASP A 115      -7.841  14.139  11.667  1.00  0.84           O  
ATOM   1758  H   ASP A 115      -9.987  17.025  12.448  1.00  0.84           H  
ATOM   1759  HA  ASP A 115      -7.304  17.962  12.071  1.00  0.84           H  
ATOM   1760 1HB  ASP A 115      -9.026  16.023  10.478  1.00  0.84           H  
ATOM   1761 2HB  ASP A 115      -7.342  16.333  10.109  1.00  0.84           H  
ATOM   1762  N   ALA A 116      -9.448  18.790   9.690  1.00  0.79           N  
ATOM   1763  CA  ALA A 116      -9.628  19.691   8.568  1.00  0.79           C  
ATOM   1764  C   ALA A 116      -9.558  21.124   9.019  1.00  0.79           C  
ATOM   1765  O   ALA A 116      -8.917  21.939   8.363  1.00  0.79           O  
ATOM   1766  CB  ALA A 116     -10.938  19.454   7.881  1.00  0.79           C  
ATOM   1767  H   ALA A 116     -10.223  18.220  10.007  1.00  0.79           H  
ATOM   1768  HA  ALA A 116      -8.821  19.519   7.859  1.00  0.79           H  
ATOM   1769 1HB  ALA A 116     -11.018  20.139   7.062  1.00  0.79           H  
ATOM   1770 2HB  ALA A 116     -10.978  18.445   7.516  1.00  0.79           H  
ATOM   1771 3HB  ALA A 116     -11.739  19.626   8.581  1.00  0.79           H  
ATOM   1772  N   ARG A 117     -10.165  21.425  10.174  1.00  0.75           N  
ATOM   1773  CA  ARG A 117     -10.173  22.790  10.676  1.00  0.75           C  
ATOM   1774  C   ARG A 117      -8.761  23.287  10.870  1.00  0.75           C  
ATOM   1775  O   ARG A 117      -8.459  24.432  10.553  1.00  0.75           O  
ATOM   1776  CB  ARG A 117     -10.908  22.886  12.008  1.00  0.75           C  
ATOM   1777  CG  ARG A 117     -12.433  22.789  12.004  1.00  0.75           C  
ATOM   1778  CD  ARG A 117     -12.939  22.717  13.419  1.00  0.75           C  
ATOM   1779  NE  ARG A 117     -14.369  22.854  13.517  1.00  0.75           N  
ATOM   1780  CZ  ARG A 117     -15.152  22.373  14.511  1.00  0.75           C  
ATOM   1781  NH1 ARG A 117     -14.678  21.633  15.500  1.00  0.75           N  
ATOM   1782  NH2 ARG A 117     -16.427  22.659  14.480  1.00  0.75           N  
ATOM   1783  H   ARG A 117     -10.665  20.697  10.686  1.00  0.75           H  
ATOM   1784  HA  ARG A 117     -10.674  23.427   9.946  1.00  0.75           H  
ATOM   1785 1HB  ARG A 117     -10.547  22.097  12.659  1.00  0.75           H  
ATOM   1786 2HB  ARG A 117     -10.649  23.830  12.488  1.00  0.75           H  
ATOM   1787 1HG  ARG A 117     -12.867  23.671  11.529  1.00  0.75           H  
ATOM   1788 2HG  ARG A 117     -12.744  21.902  11.478  1.00  0.75           H  
ATOM   1789 1HD  ARG A 117     -12.660  21.775  13.871  1.00  0.75           H  
ATOM   1790 2HD  ARG A 117     -12.495  23.522  13.978  1.00  0.75           H  
ATOM   1791  HE  ARG A 117     -14.810  23.431  12.814  1.00  0.75           H  
ATOM   1792 1HH1 ARG A 117     -13.683  21.361  15.553  1.00  0.75           H  
ATOM   1793 2HH1 ARG A 117     -15.297  21.295  16.218  1.00  0.75           H  
ATOM   1794 1HH2 ARG A 117     -16.764  23.225  13.724  1.00  0.75           H  
ATOM   1795 2HH2 ARG A 117     -17.044  22.318  15.202  1.00  0.75           H  
ATOM   1796  N   THR A 118      -7.882  22.416  11.361  1.00  0.73           N  
ATOM   1797  CA  THR A 118      -6.494  22.791  11.553  1.00  0.73           C  
ATOM   1798  C   THR A 118      -5.793  23.014  10.200  1.00  0.73           C  
ATOM   1799  O   THR A 118      -5.145  24.046   9.996  1.00  0.73           O  
ATOM   1800  CB  THR A 118      -5.767  21.727  12.388  1.00  0.73           C  
ATOM   1801  OG1 THR A 118      -6.407  21.617  13.667  1.00  0.73           O  
ATOM   1802  CG2 THR A 118      -4.322  22.096  12.578  1.00  0.73           C  
ATOM   1803  H   THR A 118      -8.191  21.481  11.633  1.00  0.73           H  
ATOM   1804  HA  THR A 118      -6.465  23.728  12.105  1.00  0.73           H  
ATOM   1805  HB  THR A 118      -5.845  20.780  11.891  1.00  0.73           H  
ATOM   1806  HG1 THR A 118      -7.265  21.160  13.544  1.00  0.73           H  
ATOM   1807 1HG2 THR A 118      -3.827  21.327  13.170  1.00  0.73           H  
ATOM   1808 2HG2 THR A 118      -3.855  22.168  11.601  1.00  0.73           H  
ATOM   1809 3HG2 THR A 118      -4.249  23.052  13.090  1.00  0.73           H  
ATOM   1810  N   LEU A 119      -6.008  22.112   9.230  1.00  0.72           N  
ATOM   1811  CA  LEU A 119      -5.352  22.238   7.923  1.00  0.72           C  
ATOM   1812  C   LEU A 119      -5.697  23.532   7.198  1.00  0.72           C  
ATOM   1813  O   LEU A 119      -4.830  24.133   6.555  1.00  0.72           O  
ATOM   1814  CB  LEU A 119      -5.734  21.061   7.005  1.00  0.72           C  
ATOM   1815  CG  LEU A 119      -5.139  19.725   7.376  1.00  0.72           C  
ATOM   1816  CD1 LEU A 119      -5.734  18.605   6.569  1.00  0.72           C  
ATOM   1817  CD2 LEU A 119      -3.678  19.787   7.117  1.00  0.72           C  
ATOM   1818  H   LEU A 119      -6.588  21.292   9.425  1.00  0.72           H  
ATOM   1819  HA  LEU A 119      -4.275  22.218   8.086  1.00  0.72           H  
ATOM   1820 1HB  LEU A 119      -6.818  20.955   7.022  1.00  0.72           H  
ATOM   1821 2HB  LEU A 119      -5.429  21.298   5.988  1.00  0.72           H  
ATOM   1822  HG  LEU A 119      -5.330  19.538   8.402  1.00  0.72           H  
ATOM   1823 1HD1 LEU A 119      -5.258  17.697   6.876  1.00  0.72           H  
ATOM   1824 2HD1 LEU A 119      -6.806  18.543   6.749  1.00  0.72           H  
ATOM   1825 3HD1 LEU A 119      -5.553  18.764   5.521  1.00  0.72           H  
ATOM   1826 1HD2 LEU A 119      -3.211  18.843   7.396  1.00  0.72           H  
ATOM   1827 2HD2 LEU A 119      -3.527  19.976   6.069  1.00  0.72           H  
ATOM   1828 3HD2 LEU A 119      -3.262  20.591   7.689  1.00  0.72           H  
ATOM   1829  N   VAL A 120      -6.942  23.984   7.318  1.00  0.72           N  
ATOM   1830  CA  VAL A 120      -7.346  25.197   6.623  1.00  0.72           C  
ATOM   1831  C   VAL A 120      -7.635  26.357   7.563  1.00  0.72           C  
ATOM   1832  O   VAL A 120      -8.414  27.239   7.207  1.00  0.72           O  
ATOM   1833  CB  VAL A 120      -8.599  24.961   5.751  1.00  0.72           C  
ATOM   1834  CG1 VAL A 120      -8.259  23.925   4.664  1.00  0.72           C  
ATOM   1835  CG2 VAL A 120      -9.774  24.557   6.600  1.00  0.72           C  
ATOM   1836  H   VAL A 120      -7.621  23.445   7.862  1.00  0.72           H  
ATOM   1837  HA  VAL A 120      -6.534  25.495   5.961  1.00  0.72           H  
ATOM   1838  HB  VAL A 120      -8.844  25.885   5.235  1.00  0.72           H  
ATOM   1839 1HG1 VAL A 120      -9.110  23.771   4.012  1.00  0.72           H  
ATOM   1840 2HG1 VAL A 120      -7.418  24.284   4.078  1.00  0.72           H  
ATOM   1841 3HG1 VAL A 120      -7.994  22.978   5.134  1.00  0.72           H  
ATOM   1842 1HG2 VAL A 120     -10.645  24.408   5.982  1.00  0.72           H  
ATOM   1843 2HG2 VAL A 120      -9.553  23.669   7.091  1.00  0.72           H  
ATOM   1844 3HG2 VAL A 120      -9.979  25.334   7.336  1.00  0.72           H  
ATOM   1845  N   TYR A 121      -7.060  26.371   8.766  1.00  0.72           N  
ATOM   1846  CA  TYR A 121      -7.347  27.503   9.645  1.00  0.72           C  
ATOM   1847  C   TYR A 121      -6.580  28.729   9.104  1.00  0.72           C  
ATOM   1848  O   TYR A 121      -5.403  28.614   8.761  1.00  0.72           O  
ATOM   1849  CB  TYR A 121      -6.923  27.231  11.084  1.00  0.72           C  
ATOM   1850  CG  TYR A 121      -7.628  28.156  12.021  1.00  0.72           C  
ATOM   1851  CD1 TYR A 121      -8.909  27.839  12.457  1.00  0.72           C  
ATOM   1852  CD2 TYR A 121      -7.058  29.298  12.395  1.00  0.72           C  
ATOM   1853  CE1 TYR A 121      -9.579  28.703  13.303  1.00  0.72           C  
ATOM   1854  CE2 TYR A 121      -7.712  30.177  13.232  1.00  0.72           C  
ATOM   1855  CZ  TYR A 121      -8.962  29.880  13.684  1.00  0.72           C  
ATOM   1856  OH  TYR A 121      -9.606  30.745  14.509  1.00  0.72           O  
ATOM   1857  H   TYR A 121      -6.441  25.615   9.071  1.00  0.72           H  
ATOM   1858  HA  TYR A 121      -8.414  27.724   9.617  1.00  0.72           H  
ATOM   1859 1HB  TYR A 121      -7.136  26.215  11.373  1.00  0.72           H  
ATOM   1860 2HB  TYR A 121      -5.852  27.385  11.188  1.00  0.72           H  
ATOM   1861  HD1 TYR A 121      -9.378  26.905  12.138  1.00  0.72           H  
ATOM   1862  HD2 TYR A 121      -6.086  29.493  12.029  1.00  0.72           H  
ATOM   1863  HE1 TYR A 121     -10.584  28.461  13.663  1.00  0.72           H  
ATOM   1864  HE2 TYR A 121      -7.244  31.104  13.539  1.00  0.72           H  
ATOM   1865  HH  TYR A 121     -10.380  30.302  14.860  1.00  0.72           H  
ATOM   1866  N   HIS A 122      -7.213  29.909   9.051  1.00  0.71           N  
ATOM   1867  CA  HIS A 122      -6.537  31.113   8.513  1.00  0.71           C  
ATOM   1868  C   HIS A 122      -5.312  31.655   9.253  1.00  0.71           C  
ATOM   1869  O   HIS A 122      -4.444  32.276   8.646  1.00  0.71           O  
ATOM   1870  CB  HIS A 122      -7.526  32.261   8.463  1.00  0.71           C  
ATOM   1871  CG  HIS A 122      -7.974  32.799   9.794  1.00  0.71           C  
ATOM   1872  ND1 HIS A 122      -8.883  32.144  10.573  1.00  0.71           N  
ATOM   1873  CD2 HIS A 122      -7.679  33.945  10.450  1.00  0.71           C  
ATOM   1874  CE1 HIS A 122      -9.137  32.848  11.652  1.00  0.71           C  
ATOM   1875  NE2 HIS A 122      -8.426  33.952  11.606  1.00  0.71           N  
ATOM   1876  H   HIS A 122      -8.195  29.968   9.339  1.00  0.71           H  
ATOM   1877  HA  HIS A 122      -6.219  30.896   7.495  1.00  0.71           H  
ATOM   1878 1HB  HIS A 122      -7.113  33.074   7.892  1.00  0.71           H  
ATOM   1879 2HB  HIS A 122      -8.424  31.939   7.968  1.00  0.71           H  
ATOM   1880  HD1 HIS A 122      -9.317  31.261  10.349  1.00  0.71           H  
ATOM   1881  HD2 HIS A 122      -7.028  34.782  10.220  1.00  0.71           H  
ATOM   1882  HE1 HIS A 122      -9.845  32.484  12.392  1.00  0.71           H  
ATOM   1883  N   ARG A 123      -5.242  31.416  10.549  1.00  0.70           N  
ATOM   1884  CA  ARG A 123      -4.153  31.908  11.389  1.00  0.70           C  
ATOM   1885  C   ARG A 123      -2.820  31.239  11.179  1.00  0.70           C  
ATOM   1886  O   ARG A 123      -1.791  31.902  11.106  1.00  0.70           O  
ATOM   1887  CB  ARG A 123      -4.492  31.722  12.845  1.00  0.70           C  
ATOM   1888  CG  ARG A 123      -3.455  32.084  13.798  1.00  0.70           C  
ATOM   1889  CD  ARG A 123      -3.951  31.850  15.177  1.00  0.70           C  
ATOM   1890  NE  ARG A 123      -5.137  32.599  15.471  1.00  0.70           N  
ATOM   1891  CZ  ARG A 123      -6.043  32.272  16.383  1.00  0.70           C  
ATOM   1892  NH1 ARG A 123      -5.946  31.159  17.094  1.00  0.70           N  
ATOM   1893  NH2 ARG A 123      -7.039  33.109  16.544  1.00  0.70           N  
ATOM   1894  H   ARG A 123      -5.997  30.895  10.962  1.00  0.70           H  
ATOM   1895  HA  ARG A 123      -4.037  32.973  11.188  1.00  0.70           H  
ATOM   1896 1HB  ARG A 123      -5.378  32.311  13.087  1.00  0.70           H  
ATOM   1897 2HB  ARG A 123      -4.698  30.695  13.056  1.00  0.70           H  
ATOM   1898 1HG  ARG A 123      -2.605  31.416  13.653  1.00  0.70           H  
ATOM   1899 2HG  ARG A 123      -3.134  33.093  13.635  1.00  0.70           H  
ATOM   1900 1HD  ARG A 123      -4.161  30.794  15.321  1.00  0.70           H  
ATOM   1901 2HD  ARG A 123      -3.199  32.168  15.885  1.00  0.70           H  
ATOM   1902  HE  ARG A 123      -5.314  33.492  14.965  1.00  0.70           H  
ATOM   1903 1HH1 ARG A 123      -5.172  30.483  16.943  1.00  0.70           H  
ATOM   1904 2HH1 ARG A 123      -6.654  30.936  17.775  1.00  0.70           H  
ATOM   1905 1HH2 ARG A 123      -7.050  33.959  15.941  1.00  0.70           H  
ATOM   1906 2HH2 ARG A 123      -7.761  32.936  17.220  1.00  0.70           H  
ATOM   1907  N   ALA A 124      -2.831  29.920  11.177  1.00  0.67           N  
ATOM   1908  CA  ALA A 124      -1.595  29.174  11.122  1.00  0.67           C  
ATOM   1909  C   ALA A 124      -0.848  29.464   9.827  1.00  0.67           C  
ATOM   1910  O   ALA A 124      -1.447  29.537   8.754  1.00  0.67           O  
ATOM   1911  CB  ALA A 124      -1.900  27.703  11.288  1.00  0.67           C  
ATOM   1912  H   ALA A 124      -3.709  29.427  11.207  1.00  0.67           H  
ATOM   1913  HA  ALA A 124      -0.968  29.489  11.948  1.00  0.67           H  
ATOM   1914 1HB  ALA A 124      -0.968  27.144  11.290  1.00  0.67           H  
ATOM   1915 2HB  ALA A 124      -2.412  27.552  12.243  1.00  0.67           H  
ATOM   1916 3HB  ALA A 124      -2.539  27.377  10.484  1.00  0.67           H  
ATOM   1917  N   TYR A 125       0.474  29.577   9.923  1.00  0.65           N  
ATOM   1918  CA  TYR A 125       1.300  29.825   8.745  1.00  0.65           C  
ATOM   1919  C   TYR A 125       2.619  29.070   8.762  1.00  0.65           C  
ATOM   1920  O   TYR A 125       3.317  29.006   7.751  1.00  0.65           O  
ATOM   1921  CB  TYR A 125       1.512  31.304   8.582  1.00  0.65           C  
ATOM   1922  CG  TYR A 125       2.261  31.938   9.688  1.00  0.65           C  
ATOM   1923  CD1 TYR A 125       3.627  32.141   9.637  1.00  0.65           C  
ATOM   1924  CD2 TYR A 125       1.565  32.320  10.771  1.00  0.65           C  
ATOM   1925  CE1 TYR A 125       4.259  32.770  10.707  1.00  0.65           C  
ATOM   1926  CE2 TYR A 125       2.174  32.927  11.805  1.00  0.65           C  
ATOM   1927  CZ  TYR A 125       3.496  33.159  11.794  1.00  0.65           C  
ATOM   1928  OH  TYR A 125       4.045  33.791  12.864  1.00  0.65           O  
ATOM   1929  H   TYR A 125       0.904  29.505  10.842  1.00  0.65           H  
ATOM   1930  HA  TYR A 125       0.743  29.487   7.875  1.00  0.65           H  
ATOM   1931 1HB  TYR A 125       2.050  31.493   7.649  1.00  0.65           H  
ATOM   1932 2HB  TYR A 125       0.541  31.799   8.503  1.00  0.65           H  
ATOM   1933  HD1 TYR A 125       4.197  31.827   8.761  1.00  0.65           H  
ATOM   1934  HD2 TYR A 125       0.504  32.154  10.804  1.00  0.65           H  
ATOM   1935  HE1 TYR A 125       5.332  32.952  10.685  1.00  0.65           H  
ATOM   1936  HE2 TYR A 125       1.579  33.240  12.654  1.00  0.65           H  
ATOM   1937  HH  TYR A 125       3.332  34.316  13.307  1.00  0.65           H  
ATOM   1938  N   LYS A 126       2.985  28.502   9.888  1.00  0.63           N  
ATOM   1939  CA  LYS A 126       4.189  27.697   9.885  1.00  0.63           C  
ATOM   1940  C   LYS A 126       3.788  26.258  10.060  1.00  0.63           C  
ATOM   1941  O   LYS A 126       2.883  25.944  10.840  1.00  0.63           O  
ATOM   1942  CB  LYS A 126       5.179  28.151  10.940  1.00  0.63           C  
ATOM   1943  CG  LYS A 126       5.926  29.423  10.607  1.00  0.63           C  
ATOM   1944  CD  LYS A 126       6.987  29.761  11.659  1.00  0.63           C  
ATOM   1945  CE  LYS A 126       6.389  30.380  12.900  1.00  0.63           C  
ATOM   1946  NZ  LYS A 126       7.432  30.617  14.001  1.00  0.63           N  
ATOM   1947  H   LYS A 126       2.437  28.605  10.737  1.00  0.63           H  
ATOM   1948  HA  LYS A 126       4.684  27.781   8.922  1.00  0.63           H  
ATOM   1949 1HB  LYS A 126       4.648  28.341  11.857  1.00  0.63           H  
ATOM   1950 2HB  LYS A 126       5.896  27.359  11.136  1.00  0.63           H  
ATOM   1951 1HG  LYS A 126       6.397  29.322   9.627  1.00  0.63           H  
ATOM   1952 2HG  LYS A 126       5.228  30.206  10.569  1.00  0.63           H  
ATOM   1953 1HD  LYS A 126       7.482  28.855  11.957  1.00  0.63           H  
ATOM   1954 2HD  LYS A 126       7.731  30.436  11.241  1.00  0.63           H  
ATOM   1955 1HE  LYS A 126       5.945  31.334  12.642  1.00  0.63           H  
ATOM   1956 2HE  LYS A 126       5.611  29.729  13.262  1.00  0.63           H  
ATOM   1957 1HZ  LYS A 126       6.976  31.027  14.802  1.00  0.63           H  
ATOM   1958 2HZ  LYS A 126       7.876  29.750  14.297  1.00  0.63           H  
ATOM   1959 3HZ  LYS A 126       8.158  31.240  13.693  1.00  0.63           H  
ATOM   1960  N   VAL A 127       4.448  25.366   9.345  1.00  0.61           N  
ATOM   1961  CA  VAL A 127       4.110  23.963   9.504  1.00  0.61           C  
ATOM   1962  C   VAL A 127       5.341  23.077   9.443  1.00  0.61           C  
ATOM   1963  O   VAL A 127       6.258  23.309   8.656  1.00  0.61           O  
ATOM   1964  CB  VAL A 127       3.065  23.556   8.422  1.00  0.61           C  
ATOM   1965  CG1 VAL A 127       3.652  23.724   7.036  1.00  0.61           C  
ATOM   1966  CG2 VAL A 127       2.590  22.133   8.643  1.00  0.61           C  
ATOM   1967  H   VAL A 127       5.153  25.673   8.672  1.00  0.61           H  
ATOM   1968  HA  VAL A 127       3.648  23.836  10.475  1.00  0.61           H  
ATOM   1969  HB  VAL A 127       2.210  24.226   8.498  1.00  0.61           H  
ATOM   1970 1HG1 VAL A 127       2.903  23.462   6.286  1.00  0.61           H  
ATOM   1971 2HG1 VAL A 127       3.964  24.762   6.895  1.00  0.61           H  
ATOM   1972 3HG1 VAL A 127       4.517  23.066   6.931  1.00  0.61           H  
ATOM   1973 1HG2 VAL A 127       1.846  21.875   7.902  1.00  0.61           H  
ATOM   1974 2HG2 VAL A 127       3.419  21.445   8.565  1.00  0.61           H  
ATOM   1975 3HG2 VAL A 127       2.151  22.061   9.633  1.00  0.61           H  
ATOM   1976  N   GLY A 128       5.357  22.057  10.276  1.00  0.61           N  
ATOM   1977  CA  GLY A 128       6.418  21.069  10.225  1.00  0.61           C  
ATOM   1978  C   GLY A 128       5.789  19.699  10.319  1.00  0.61           C  
ATOM   1979  O   GLY A 128       4.566  19.577  10.324  1.00  0.61           O  
ATOM   1980  H   GLY A 128       4.578  21.957  10.930  1.00  0.61           H  
ATOM   1981 1HA  GLY A 128       6.971  21.162   9.293  1.00  0.61           H  
ATOM   1982 2HA  GLY A 128       7.116  21.227  11.042  1.00  0.61           H  
ATOM   1983  N   GLY A 129       6.595  18.668  10.444  1.00  0.62           N  
ATOM   1984  CA  GLY A 129       6.027  17.337  10.538  1.00  0.62           C  
ATOM   1985  C   GLY A 129       7.088  16.259  10.542  1.00  0.62           C  
ATOM   1986  O   GLY A 129       8.272  16.529  10.327  1.00  0.62           O  
ATOM   1987  H   GLY A 129       7.595  18.796  10.448  1.00  0.62           H  
ATOM   1988 1HA  GLY A 129       5.439  17.269  11.451  1.00  0.62           H  
ATOM   1989 2HA  GLY A 129       5.340  17.168   9.708  1.00  0.62           H  
ATOM   1990  N   ALA A 130       6.654  15.035  10.800  1.00  0.64           N  
ATOM   1991  CA  ALA A 130       7.572  13.908  10.866  1.00  0.64           C  
ATOM   1992  C   ALA A 130       6.879  12.584  10.638  1.00  0.64           C  
ATOM   1993  O   ALA A 130       5.703  12.414  10.964  1.00  0.64           O  
ATOM   1994  CB  ALA A 130       8.249  13.890  12.190  1.00  0.64           C  
ATOM   1995  H   ALA A 130       5.652  14.917  10.952  1.00  0.64           H  
ATOM   1996  HA  ALA A 130       8.334  14.035  10.106  1.00  0.64           H  
ATOM   1997 1HB  ALA A 130       8.951  13.065  12.217  1.00  0.64           H  
ATOM   1998 2HB  ALA A 130       8.778  14.829  12.342  1.00  0.64           H  
ATOM   1999 3HB  ALA A 130       7.505  13.764  12.973  1.00  0.64           H  
ATOM   2000  N   ILE A 131       7.637  11.610  10.148  1.00  0.68           N  
ATOM   2001  CA  ILE A 131       7.071  10.291   9.908  1.00  0.68           C  
ATOM   2002  C   ILE A 131       7.969   9.248  10.566  1.00  0.68           C  
ATOM   2003  O   ILE A 131       9.200   9.350  10.491  1.00  0.68           O  
ATOM   2004  CB  ILE A 131       6.997  10.031   8.379  1.00  0.68           C  
ATOM   2005  CG1 ILE A 131       6.216   8.764   8.059  1.00  0.68           C  
ATOM   2006  CG2 ILE A 131       8.398   9.881   7.859  1.00  0.68           C  
ATOM   2007  CD1 ILE A 131       5.853   8.673   6.607  1.00  0.68           C  
ATOM   2008  H   ILE A 131       8.604  11.790   9.914  1.00  0.68           H  
ATOM   2009  HA  ILE A 131       6.082  10.232  10.345  1.00  0.68           H  
ATOM   2010  HB  ILE A 131       6.530  10.865   7.869  1.00  0.68           H  
ATOM   2011 1HG1 ILE A 131       6.791   7.903   8.322  1.00  0.68           H  
ATOM   2012 2HG1 ILE A 131       5.296   8.756   8.645  1.00  0.68           H  
ATOM   2013 1HG2 ILE A 131       8.373   9.704   6.782  1.00  0.68           H  
ATOM   2014 2HG2 ILE A 131       8.957  10.766   8.074  1.00  0.68           H  
ATOM   2015 3HG2 ILE A 131       8.873   9.063   8.341  1.00  0.68           H  
ATOM   2016 1HD1 ILE A 131       5.291   7.760   6.425  1.00  0.68           H  
ATOM   2017 2HD1 ILE A 131       5.245   9.538   6.328  1.00  0.68           H  
ATOM   2018 3HD1 ILE A 131       6.765   8.664   6.019  1.00  0.68           H  
ATOM   2019  N   ALA A 132       7.372   8.227  11.176  1.00  0.74           N  
ATOM   2020  CA  ALA A 132       8.183   7.190  11.812  1.00  0.74           C  
ATOM   2021  C   ALA A 132       7.624   5.801  11.630  1.00  0.74           C  
ATOM   2022  O   ALA A 132       6.409   5.580  11.600  1.00  0.74           O  
ATOM   2023  CB  ALA A 132       8.324   7.442  13.301  1.00  0.74           C  
ATOM   2024  H   ALA A 132       6.353   8.198  11.204  1.00  0.74           H  
ATOM   2025  HA  ALA A 132       9.169   7.214  11.370  1.00  0.74           H  
ATOM   2026 1HB  ALA A 132       8.961   6.670  13.738  1.00  0.74           H  
ATOM   2027 2HB  ALA A 132       8.775   8.407  13.455  1.00  0.74           H  
ATOM   2028 3HB  ALA A 132       7.352   7.401  13.779  1.00  0.74           H  
ATOM   2029  N   GLU A 133       8.552   4.857  11.540  1.00  0.80           N  
ATOM   2030  CA  GLU A 133       8.223   3.450  11.505  1.00  0.80           C  
ATOM   2031  C   GLU A 133       8.140   2.982  12.942  1.00  0.80           C  
ATOM   2032  O   GLU A 133       9.042   3.250  13.742  1.00  0.80           O  
ATOM   2033  CB  GLU A 133       9.260   2.648  10.726  1.00  0.80           C  
ATOM   2034  CG  GLU A 133       8.920   1.160  10.594  1.00  0.80           C  
ATOM   2035  CD  GLU A 133       9.965   0.366   9.850  1.00  0.80           C  
ATOM   2036  OE1 GLU A 133      10.922   0.948   9.395  1.00  0.80           O  
ATOM   2037  OE2 GLU A 133       9.811  -0.830   9.752  1.00  0.80           O  
ATOM   2038  H   GLU A 133       9.525   5.127  11.530  1.00  0.80           H  
ATOM   2039  HA  GLU A 133       7.247   3.316  11.037  1.00  0.80           H  
ATOM   2040 1HB  GLU A 133       9.358   3.061   9.720  1.00  0.80           H  
ATOM   2041 2HB  GLU A 133      10.230   2.733  11.214  1.00  0.80           H  
ATOM   2042 1HG  GLU A 133       8.806   0.733  11.581  1.00  0.80           H  
ATOM   2043 2HG  GLU A 133       7.962   1.064  10.086  1.00  0.80           H  
ATOM   2044  N   CYS A 134       7.069   2.281  13.249  1.00  0.86           N  
ATOM   2045  CA  CYS A 134       6.750   1.801  14.569  1.00  0.86           C  
ATOM   2046  C   CYS A 134       6.495   0.295  14.648  1.00  0.86           C  
ATOM   2047  O   CYS A 134       5.338  -0.129  14.706  1.00  0.86           O  
ATOM   2048  CB  CYS A 134       5.528   2.564  15.029  1.00  0.86           C  
ATOM   2049  SG  CYS A 134       5.830   4.290  15.140  1.00  0.86           S  
ATOM   2050  H   CYS A 134       6.386   2.131  12.521  1.00  0.86           H  
ATOM   2051  HA  CYS A 134       7.575   2.056  15.231  1.00  0.86           H  
ATOM   2052 1HB  CYS A 134       4.716   2.422  14.339  1.00  0.86           H  
ATOM   2053 2HB  CYS A 134       5.206   2.193  15.995  1.00  0.86           H  
ATOM   2054  N   PRO A 135       7.542  -0.541  14.612  1.00  0.92           N  
ATOM   2055  CA  PRO A 135       7.448  -1.978  14.588  1.00  0.92           C  
ATOM   2056  C   PRO A 135       6.619  -2.430  15.767  1.00  0.92           C  
ATOM   2057  O   PRO A 135       6.689  -1.837  16.844  1.00  0.92           O  
ATOM   2058  CB  PRO A 135       8.904  -2.420  14.742  1.00  0.92           C  
ATOM   2059  CG  PRO A 135       9.703  -1.268  14.196  1.00  0.92           C  
ATOM   2060  CD  PRO A 135       8.933  -0.042  14.627  1.00  0.92           C  
ATOM   2061  HA  PRO A 135       7.012  -2.310  13.634  1.00  0.92           H  
ATOM   2062 1HB  PRO A 135       9.117  -2.636  15.804  1.00  0.92           H  
ATOM   2063 2HB  PRO A 135       9.068  -3.359  14.192  1.00  0.92           H  
ATOM   2064 1HG  PRO A 135      10.728  -1.286  14.591  1.00  0.92           H  
ATOM   2065 2HG  PRO A 135       9.784  -1.345  13.097  1.00  0.92           H  
ATOM   2066 1HD  PRO A 135       9.222   0.278  15.637  1.00  0.92           H  
ATOM   2067 2HD  PRO A 135       9.114   0.714  13.897  1.00  0.92           H  
ATOM   2068  N   ASP A 136       5.821  -3.461  15.533  1.00  0.95           N  
ATOM   2069  CA  ASP A 136       4.908  -4.070  16.501  1.00  0.95           C  
ATOM   2070  C   ASP A 136       3.721  -3.183  16.916  1.00  0.95           C  
ATOM   2071  O   ASP A 136       2.901  -3.598  17.738  1.00  0.95           O  
ATOM   2072  CB  ASP A 136       5.670  -4.509  17.756  1.00  0.95           C  
ATOM   2073  CG  ASP A 136       6.736  -5.571  17.454  1.00  0.95           C  
ATOM   2074  OD1 ASP A 136       6.453  -6.471  16.697  1.00  0.95           O  
ATOM   2075  OD2 ASP A 136       7.822  -5.463  17.972  1.00  0.95           O  
ATOM   2076  H   ASP A 136       5.839  -3.864  14.608  1.00  0.95           H  
ATOM   2077  HA  ASP A 136       4.492  -4.965  16.039  1.00  0.95           H  
ATOM   2078 1HB  ASP A 136       6.131  -3.664  18.253  1.00  0.95           H  
ATOM   2079 2HB  ASP A 136       4.961  -4.937  18.463  1.00  0.95           H  
ATOM   2080  N   ALA A 137       3.572  -2.007  16.307  1.00  0.95           N  
ATOM   2081  CA  ALA A 137       2.387  -1.200  16.545  1.00  0.95           C  
ATOM   2082  C   ALA A 137       1.258  -1.754  15.707  1.00  0.95           C  
ATOM   2083  O   ALA A 137       1.499  -2.405  14.691  1.00  0.95           O  
ATOM   2084  CB  ALA A 137       2.614   0.263  16.208  1.00  0.95           C  
ATOM   2085  H   ALA A 137       4.283  -1.645  15.669  1.00  0.95           H  
ATOM   2086  HA  ALA A 137       2.116  -1.286  17.597  1.00  0.95           H  
ATOM   2087 1HB  ALA A 137       1.708   0.834  16.400  1.00  0.95           H  
ATOM   2088 2HB  ALA A 137       3.427   0.655  16.816  1.00  0.95           H  
ATOM   2089 3HB  ALA A 137       2.873   0.349  15.167  1.00  0.95           H  
ATOM   2090  N   GLU A 138       0.024  -1.470  16.101  1.00  0.93           N  
ATOM   2091  CA  GLU A 138      -1.134  -1.873  15.306  1.00  0.93           C  
ATOM   2092  C   GLU A 138      -1.100  -1.233  13.916  1.00  0.93           C  
ATOM   2093  O   GLU A 138      -1.533  -1.828  12.930  1.00  0.93           O  
ATOM   2094  CB  GLU A 138      -2.422  -1.470  16.022  1.00  0.93           C  
ATOM   2095  CG  GLU A 138      -2.709  -2.253  17.294  1.00  0.93           C  
ATOM   2096  CD  GLU A 138      -3.950  -1.776  18.012  1.00  0.93           C  
ATOM   2097  OE1 GLU A 138      -4.490  -0.767  17.622  1.00  0.93           O  
ATOM   2098  OE2 GLU A 138      -4.357  -2.425  18.949  1.00  0.93           O  
ATOM   2099  H   GLU A 138      -0.117  -0.969  16.967  1.00  0.93           H  
ATOM   2100  HA  GLU A 138      -1.112  -2.958  15.187  1.00  0.93           H  
ATOM   2101 1HB  GLU A 138      -2.374  -0.412  16.282  1.00  0.93           H  
ATOM   2102 2HB  GLU A 138      -3.267  -1.601  15.348  1.00  0.93           H  
ATOM   2103 1HG  GLU A 138      -2.832  -3.305  17.038  1.00  0.93           H  
ATOM   2104 2HG  GLU A 138      -1.851  -2.168  17.960  1.00  0.93           H  
ATOM   2105  N   LYS A 139      -0.590  -0.005  13.868  1.00  0.89           N  
ATOM   2106  CA  LYS A 139      -0.454   0.804  12.661  1.00  0.89           C  
ATOM   2107  C   LYS A 139       0.980   1.342  12.576  1.00  0.89           C  
ATOM   2108  O   LYS A 139       1.231   2.474  12.982  1.00  0.89           O  
ATOM   2109  CB  LYS A 139      -1.439   1.961  12.684  1.00  0.89           C  
ATOM   2110  CG  LYS A 139      -2.907   1.557  12.649  1.00  0.89           C  
ATOM   2111  CD  LYS A 139      -3.814   2.785  12.608  1.00  0.89           C  
ATOM   2112  CE  LYS A 139      -5.292   2.410  12.708  1.00  0.89           C  
ATOM   2113  NZ  LYS A 139      -5.779   1.681  11.498  1.00  0.89           N  
ATOM   2114  H   LYS A 139      -0.267   0.383  14.740  1.00  0.89           H  
ATOM   2115  HA  LYS A 139      -0.672   0.197  11.783  1.00  0.89           H  
ATOM   2116 1HB  LYS A 139      -1.275   2.563  13.578  1.00  0.89           H  
ATOM   2117 2HB  LYS A 139      -1.259   2.597  11.830  1.00  0.89           H  
ATOM   2118 1HG  LYS A 139      -3.090   0.949  11.757  1.00  0.89           H  
ATOM   2119 2HG  LYS A 139      -3.150   0.961  13.528  1.00  0.89           H  
ATOM   2120 1HD  LYS A 139      -3.563   3.457  13.425  1.00  0.89           H  
ATOM   2121 2HD  LYS A 139      -3.657   3.311  11.668  1.00  0.89           H  
ATOM   2122 1HE  LYS A 139      -5.432   1.776  13.583  1.00  0.89           H  
ATOM   2123 2HE  LYS A 139      -5.879   3.319  12.833  1.00  0.89           H  
ATOM   2124 1HZ  LYS A 139      -6.748   1.446  11.599  1.00  0.89           H  
ATOM   2125 2HZ  LYS A 139      -5.662   2.253  10.675  1.00  0.89           H  
ATOM   2126 3HZ  LYS A 139      -5.245   0.813  11.350  1.00  0.89           H  
ATOM   2127  N   PRO A 140       1.955   0.559  12.075  1.00  0.83           N  
ATOM   2128  CA  PRO A 140       3.376   0.841  12.094  1.00  0.83           C  
ATOM   2129  C   PRO A 140       3.804   2.163  11.461  1.00  0.83           C  
ATOM   2130  O   PRO A 140       4.917   2.608  11.711  1.00  0.83           O  
ATOM   2131  CB  PRO A 140       3.968  -0.351  11.333  1.00  0.83           C  
ATOM   2132  CG  PRO A 140       2.969  -1.437  11.508  1.00  0.83           C  
ATOM   2133  CD  PRO A 140       1.647  -0.742  11.468  1.00  0.83           C  
ATOM   2134  HA  PRO A 140       3.707   0.803  13.132  1.00  0.83           H  
ATOM   2135 1HB  PRO A 140       4.132  -0.087  10.305  1.00  0.83           H  
ATOM   2136 2HB  PRO A 140       4.950  -0.608  11.759  1.00  0.83           H  
ATOM   2137 1HG  PRO A 140       3.075  -2.189  10.715  1.00  0.83           H  
ATOM   2138 2HG  PRO A 140       3.131  -1.956  12.471  1.00  0.83           H  
ATOM   2139 1HD  PRO A 140       1.366  -0.609  10.437  1.00  0.83           H  
ATOM   2140 2HD  PRO A 140       0.936  -1.331  12.037  1.00  0.83           H  
ATOM   2141  N   TYR A 141       3.010   2.793  10.597  1.00  0.78           N  
ATOM   2142  CA  TYR A 141       3.523   4.051  10.059  1.00  0.78           C  
ATOM   2143  C   TYR A 141       2.762   5.226  10.627  1.00  0.78           C  
ATOM   2144  O   TYR A 141       1.566   5.389  10.380  1.00  0.78           O  
ATOM   2145  CB  TYR A 141       3.500   4.017   8.547  1.00  0.78           C  
ATOM   2146  CG  TYR A 141       4.355   2.885   8.131  1.00  0.78           C  
ATOM   2147  CD1 TYR A 141       3.772   1.644   8.022  1.00  0.78           C  
ATOM   2148  CD2 TYR A 141       5.716   3.044   7.943  1.00  0.78           C  
ATOM   2149  CE1 TYR A 141       4.533   0.555   7.718  1.00  0.78           C  
ATOM   2150  CE2 TYR A 141       6.491   1.948   7.635  1.00  0.78           C  
ATOM   2151  CZ  TYR A 141       5.895   0.699   7.521  1.00  0.78           C  
ATOM   2152  OH  TYR A 141       6.647  -0.407   7.214  1.00  0.78           O  
ATOM   2153  H   TYR A 141       2.085   2.460  10.323  1.00  0.78           H  
ATOM   2154  HA  TYR A 141       4.560   4.182  10.361  1.00  0.78           H  
ATOM   2155 1HB  TYR A 141       2.482   3.854   8.176  1.00  0.78           H  
ATOM   2156 2HB  TYR A 141       3.893   4.942   8.128  1.00  0.78           H  
ATOM   2157  HD1 TYR A 141       2.697   1.530   8.190  1.00  0.78           H  
ATOM   2158  HD2 TYR A 141       6.169   4.025   8.054  1.00  0.78           H  
ATOM   2159  HE1 TYR A 141       4.059  -0.426   7.636  1.00  0.78           H  
ATOM   2160  HE2 TYR A 141       7.567   2.058   7.492  1.00  0.78           H  
ATOM   2161  HH  TYR A 141       6.081  -1.184   7.200  1.00  0.78           H  
ATOM   2162  N   CYS A 142       3.458   6.023  11.436  1.00  0.73           N  
ATOM   2163  CA  CYS A 142       2.842   7.166  12.093  1.00  0.73           C  
ATOM   2164  C   CYS A 142       3.314   8.455  11.441  1.00  0.73           C  
ATOM   2165  O   CYS A 142       4.480   8.579  11.061  1.00  0.73           O  
ATOM   2166  CB  CYS A 142       3.164   7.169  13.594  1.00  0.73           C  
ATOM   2167  SG  CYS A 142       2.472   5.730  14.509  1.00  0.73           S  
ATOM   2168  H   CYS A 142       4.450   5.826  11.591  1.00  0.73           H  
ATOM   2169  HA  CYS A 142       1.761   7.097  11.983  1.00  0.73           H  
ATOM   2170 1HB  CYS A 142       4.247   7.162  13.734  1.00  0.73           H  
ATOM   2171 2HB  CYS A 142       2.770   8.076  14.045  1.00  0.73           H  
ATOM   2172  HG  CYS A 142       3.270   4.806  13.960  1.00  0.73           H  
ATOM   2173  N   PHE A 143       2.420   9.432  11.344  1.00  0.69           N  
ATOM   2174  CA  PHE A 143       2.756  10.723  10.762  1.00  0.69           C  
ATOM   2175  C   PHE A 143       2.121  11.883  11.502  1.00  0.69           C  
ATOM   2176  O   PHE A 143       0.918  11.899  11.788  1.00  0.69           O  
ATOM   2177  CB  PHE A 143       2.342  10.785   9.281  1.00  0.69           C  
ATOM   2178  CG  PHE A 143       2.668  12.103   8.603  1.00  0.69           C  
ATOM   2179  CD1 PHE A 143       3.969  12.472   8.369  1.00  0.69           C  
ATOM   2180  CD2 PHE A 143       1.674  12.951   8.190  1.00  0.69           C  
ATOM   2181  CE1 PHE A 143       4.279  13.663   7.761  1.00  0.69           C  
ATOM   2182  CE2 PHE A 143       1.970  14.134   7.563  1.00  0.69           C  
ATOM   2183  CZ  PHE A 143       3.277  14.503   7.358  1.00  0.69           C  
ATOM   2184  H   PHE A 143       1.468   9.260  11.650  1.00  0.69           H  
ATOM   2185  HA  PHE A 143       3.833  10.848  10.818  1.00  0.69           H  
ATOM   2186 1HB  PHE A 143       2.846   9.989   8.731  1.00  0.69           H  
ATOM   2187 2HB  PHE A 143       1.271  10.612   9.199  1.00  0.69           H  
ATOM   2188  HD1 PHE A 143       4.748  11.810   8.690  1.00  0.69           H  
ATOM   2189  HD2 PHE A 143       0.647  12.670   8.367  1.00  0.69           H  
ATOM   2190  HE1 PHE A 143       5.309  13.931   7.600  1.00  0.69           H  
ATOM   2191  HE2 PHE A 143       1.173  14.777   7.235  1.00  0.69           H  
ATOM   2192  HZ  PHE A 143       3.514  15.445   6.870  1.00  0.69           H  
ATOM   2193  N   LEU A 144       2.960  12.829  11.884  1.00  0.66           N  
ATOM   2194  CA  LEU A 144       2.503  14.031  12.553  1.00  0.66           C  
ATOM   2195  C   LEU A 144       2.737  15.296  11.754  1.00  0.66           C  
ATOM   2196  O   LEU A 144       3.789  15.465  11.130  1.00  0.66           O  
ATOM   2197  CB  LEU A 144       3.164  14.168  13.919  1.00  0.66           C  
ATOM   2198  CG  LEU A 144       2.421  13.607  15.104  1.00  0.66           C  
ATOM   2199  CD1 LEU A 144       2.371  12.089  15.105  1.00  0.66           C  
ATOM   2200  CD2 LEU A 144       3.120  14.078  16.307  1.00  0.66           C  
ATOM   2201  H   LEU A 144       3.947  12.728  11.643  1.00  0.66           H  
ATOM   2202  HA  LEU A 144       1.432  13.942  12.712  1.00  0.66           H  
ATOM   2203 1HB  LEU A 144       4.139  13.686  13.881  1.00  0.66           H  
ATOM   2204 2HB  LEU A 144       3.320  15.232  14.112  1.00  0.66           H  
ATOM   2205  HG  LEU A 144       1.414  13.993  15.088  1.00  0.66           H  
ATOM   2206 1HD1 LEU A 144       1.832  11.748  15.994  1.00  0.66           H  
ATOM   2207 2HD1 LEU A 144       1.862  11.727  14.229  1.00  0.66           H  
ATOM   2208 3HD1 LEU A 144       3.363  11.715  15.131  1.00  0.66           H  
ATOM   2209 1HD2 LEU A 144       2.606  13.724  17.204  1.00  0.66           H  
ATOM   2210 2HD2 LEU A 144       4.124  13.684  16.272  1.00  0.66           H  
ATOM   2211 3HD2 LEU A 144       3.147  15.169  16.310  1.00  0.66           H  
ATOM   2212  N   ILE A 145       1.771  16.214  11.839  1.00  0.64           N  
ATOM   2213  CA  ILE A 145       1.921  17.541  11.254  1.00  0.64           C  
ATOM   2214  C   ILE A 145       1.698  18.540  12.398  1.00  0.64           C  
ATOM   2215  O   ILE A 145       0.707  18.442  13.127  1.00  0.64           O  
ATOM   2216  CB  ILE A 145       0.878  17.852  10.170  1.00  0.64           C  
ATOM   2217  CG1 ILE A 145       0.842  16.870   9.086  1.00  0.64           C  
ATOM   2218  CG2 ILE A 145       1.280  19.154   9.521  1.00  0.64           C  
ATOM   2219  CD1 ILE A 145      -0.379  17.083   8.199  1.00  0.64           C  
ATOM   2220  H   ILE A 145       0.910  15.972  12.330  1.00  0.64           H  
ATOM   2221  HA  ILE A 145       2.924  17.669  10.854  1.00  0.64           H  
ATOM   2222  HB  ILE A 145      -0.107  17.919  10.604  1.00  0.64           H  
ATOM   2223 1HG1 ILE A 145       1.745  16.964   8.485  1.00  0.64           H  
ATOM   2224 2HG1 ILE A 145       0.798  15.868   9.506  1.00  0.64           H  
ATOM   2225 1HG2 ILE A 145       0.582  19.414   8.738  1.00  0.64           H  
ATOM   2226 2HG2 ILE A 145       1.306  19.943  10.260  1.00  0.64           H  
ATOM   2227 3HG2 ILE A 145       2.272  19.040   9.088  1.00  0.64           H  
ATOM   2228 1HD1 ILE A 145      -0.395  16.348   7.401  1.00  0.64           H  
ATOM   2229 2HD1 ILE A 145      -1.288  16.982   8.797  1.00  0.64           H  
ATOM   2230 3HD1 ILE A 145      -0.340  18.081   7.773  1.00  0.64           H  
ATOM   2231  N   VAL A 146       2.607  19.484  12.569  1.00  0.64           N  
ATOM   2232  CA  VAL A 146       2.477  20.487  13.638  1.00  0.64           C  
ATOM   2233  C   VAL A 146       2.261  21.857  13.005  1.00  0.64           C  
ATOM   2234  O   VAL A 146       2.926  22.195  12.027  1.00  0.64           O  
ATOM   2235  CB  VAL A 146       3.694  20.444  14.582  1.00  0.64           C  
ATOM   2236  CG1 VAL A 146       3.606  21.540  15.627  1.00  0.64           C  
ATOM   2237  CG2 VAL A 146       3.745  19.065  15.283  1.00  0.64           C  
ATOM   2238  H   VAL A 146       3.391  19.518  11.917  1.00  0.64           H  
ATOM   2239  HA  VAL A 146       1.599  20.253  14.238  1.00  0.64           H  
ATOM   2240  HB  VAL A 146       4.601  20.593  14.004  1.00  0.64           H  
ATOM   2241 1HG1 VAL A 146       4.475  21.499  16.283  1.00  0.64           H  
ATOM   2242 2HG1 VAL A 146       3.575  22.505  15.133  1.00  0.64           H  
ATOM   2243 3HG1 VAL A 146       2.700  21.401  16.216  1.00  0.64           H  
ATOM   2244 1HG2 VAL A 146       4.611  19.020  15.945  1.00  0.64           H  
ATOM   2245 2HG2 VAL A 146       2.833  18.922  15.871  1.00  0.64           H  
ATOM   2246 3HG2 VAL A 146       3.817  18.276  14.540  1.00  0.64           H  
ATOM   2247  N   PHE A 147       1.285  22.617  13.519  1.00  0.66           N  
ATOM   2248  CA  PHE A 147       0.903  23.903  12.904  1.00  0.66           C  
ATOM   2249  C   PHE A 147       1.069  25.104  13.836  1.00  0.66           C  
ATOM   2250  O   PHE A 147       0.643  25.066  14.986  1.00  0.66           O  
ATOM   2251  CB  PHE A 147      -0.573  23.812  12.538  1.00  0.66           C  
ATOM   2252  CG  PHE A 147      -0.884  22.739  11.596  1.00  0.66           C  
ATOM   2253  CD1 PHE A 147      -1.060  21.455  12.072  1.00  0.66           C  
ATOM   2254  CD2 PHE A 147      -1.058  22.983  10.268  1.00  0.66           C  
ATOM   2255  CE1 PHE A 147      -1.381  20.458  11.230  1.00  0.66           C  
ATOM   2256  CE2 PHE A 147      -1.392  21.985   9.418  1.00  0.66           C  
ATOM   2257  CZ  PHE A 147      -1.551  20.717   9.900  1.00  0.66           C  
ATOM   2258  H   PHE A 147       0.804  22.282  14.356  1.00  0.66           H  
ATOM   2259  HA  PHE A 147       1.510  24.064  12.013  1.00  0.66           H  
ATOM   2260 1HB  PHE A 147      -1.162  23.651  13.442  1.00  0.66           H  
ATOM   2261 2HB  PHE A 147      -0.898  24.751  12.104  1.00  0.66           H  
ATOM   2262  HD1 PHE A 147      -0.932  21.250  13.138  1.00  0.66           H  
ATOM   2263  HD2 PHE A 147      -0.934  23.979   9.907  1.00  0.66           H  
ATOM   2264  HE1 PHE A 147      -1.501  19.453  11.615  1.00  0.66           H  
ATOM   2265  HE2 PHE A 147      -1.532  22.197   8.369  1.00  0.66           H  
ATOM   2266  HZ  PHE A 147      -1.803  19.909   9.231  1.00  0.66           H  
ATOM   2267  N   GLN A 148       1.582  26.221  13.335  1.00  0.70           N  
ATOM   2268  CA  GLN A 148       1.740  27.373  14.221  1.00  0.70           C  
ATOM   2269  C   GLN A 148       1.321  28.723  13.649  1.00  0.70           C  
ATOM   2270  O   GLN A 148       1.591  29.029  12.480  1.00  0.70           O  
ATOM   2271  CB  GLN A 148       3.194  27.491  14.647  1.00  0.70           C  
ATOM   2272  CG  GLN A 148       3.485  28.562  15.622  1.00  0.70           C  
ATOM   2273  CD  GLN A 148       4.886  28.583  16.029  1.00  0.70           C  
ATOM   2274  OE1 GLN A 148       5.823  28.374  15.261  1.00  0.70           O  
ATOM   2275  NE2 GLN A 148       5.057  28.854  17.266  1.00  0.70           N  
ATOM   2276  H   GLN A 148       1.930  26.236  12.378  1.00  0.70           H  
ATOM   2277  HA  GLN A 148       1.160  27.175  15.109  1.00  0.70           H  
ATOM   2278 1HB  GLN A 148       3.498  26.572  15.078  1.00  0.70           H  
ATOM   2279 2HB  GLN A 148       3.809  27.654  13.785  1.00  0.70           H  
ATOM   2280 1HG  GLN A 148       3.251  29.533  15.202  1.00  0.70           H  
ATOM   2281 2HG  GLN A 148       2.902  28.381  16.523  1.00  0.70           H  
ATOM   2282 1HE2 GLN A 148       5.979  28.912  17.675  1.00  0.70           H  
ATOM   2283 2HE2 GLN A 148       4.269  28.997  17.860  1.00  0.70           H  
ATOM   2284  N   PRO A 149       0.664  29.557  14.478  1.00  0.77           N  
ATOM   2285  CA  PRO A 149       0.020  29.349  15.784  1.00  0.77           C  
ATOM   2286  C   PRO A 149      -1.132  28.373  15.737  1.00  0.77           C  
ATOM   2287  O   PRO A 149      -1.806  28.271  14.709  1.00  0.77           O  
ATOM   2288  CB  PRO A 149      -0.498  30.731  16.130  1.00  0.77           C  
ATOM   2289  CG  PRO A 149       0.343  31.677  15.326  1.00  0.77           C  
ATOM   2290  CD  PRO A 149       0.662  30.934  14.065  1.00  0.77           C  
ATOM   2291  HA  PRO A 149       0.756  29.028  16.533  1.00  0.77           H  
ATOM   2292 1HB  PRO A 149      -1.537  30.754  15.890  1.00  0.77           H  
ATOM   2293 2HB  PRO A 149      -0.426  30.896  17.208  1.00  0.77           H  
ATOM   2294 1HG  PRO A 149      -0.212  32.608  15.132  1.00  0.77           H  
ATOM   2295 2HG  PRO A 149       1.245  31.964  15.885  1.00  0.77           H  
ATOM   2296 1HD  PRO A 149      -0.081  31.128  13.283  1.00  0.77           H  
ATOM   2297 2HD  PRO A 149       1.672  31.182  13.750  1.00  0.77           H  
ATOM   2298  N   ALA A 150      -1.401  27.695  16.850  1.00  0.88           N  
ATOM   2299  CA  ALA A 150      -2.573  26.838  16.891  1.00  0.88           C  
ATOM   2300  C   ALA A 150      -3.784  27.655  16.505  1.00  0.88           C  
ATOM   2301  O   ALA A 150      -3.978  28.773  16.999  1.00  0.88           O  
ATOM   2302  CB  ALA A 150      -2.798  26.263  18.275  1.00  0.88           C  
ATOM   2303  H   ALA A 150      -0.796  27.754  17.670  1.00  0.88           H  
ATOM   2304  HA  ALA A 150      -2.437  26.033  16.169  1.00  0.88           H  
ATOM   2305 1HB  ALA A 150      -3.682  25.632  18.268  1.00  0.88           H  
ATOM   2306 2HB  ALA A 150      -1.954  25.689  18.586  1.00  0.88           H  
ATOM   2307 3HB  ALA A 150      -2.941  27.082  18.981  1.00  0.88           H  
ATOM   2308  N   GLY A 151      -4.606  27.099  15.634  1.00  1.03           N  
ATOM   2309  CA  GLY A 151      -5.777  27.825  15.197  1.00  1.03           C  
ATOM   2310  C   GLY A 151      -7.114  27.308  15.700  1.00  1.03           C  
ATOM   2311  O   GLY A 151      -8.062  28.072  15.858  1.00  1.03           O  
ATOM   2312  H   GLY A 151      -4.389  26.189  15.252  1.00  1.03           H  
ATOM   2313 1HA  GLY A 151      -5.675  28.873  15.457  1.00  1.03           H  
ATOM   2314 2HA  GLY A 151      -5.773  27.779  14.119  1.00  1.03           H  
ATOM   2315  N   ASN A 152      -7.206  26.029  16.026  1.00  1.21           N  
ATOM   2316  CA  ASN A 152      -8.518  25.463  16.336  1.00  1.21           C  
ATOM   2317  C   ASN A 152      -8.993  25.763  17.756  1.00  1.21           C  
ATOM   2318  O   ASN A 152      -9.089  24.874  18.603  1.00  1.21           O  
ATOM   2319  CB  ASN A 152      -8.511  23.969  16.084  1.00  1.21           C  
ATOM   2320  CG  ASN A 152      -9.892  23.389  16.037  1.00  1.21           C  
ATOM   2321  OD1 ASN A 152     -10.836  24.108  15.730  1.00  1.21           O  
ATOM   2322  ND2 ASN A 152     -10.026  22.126  16.314  1.00  1.21           N  
ATOM   2323  H   ASN A 152      -6.397  25.432  15.975  1.00  1.21           H  
ATOM   2324  HA  ASN A 152      -9.247  25.916  15.662  1.00  1.21           H  
ATOM   2325 1HB  ASN A 152      -8.008  23.760  15.134  1.00  1.21           H  
ATOM   2326 2HB  ASN A 152      -7.946  23.471  16.871  1.00  1.21           H  
ATOM   2327 1HD2 ASN A 152     -10.950  21.687  16.282  1.00  1.21           H  
ATOM   2328 2HD2 ASN A 152      -9.228  21.576  16.555  1.00  1.21           H  
ATOM   2329  N   VAL A 153      -9.289  27.026  18.003  1.00  1.39           N  
ATOM   2330  CA  VAL A 153      -9.751  27.483  19.296  1.00  1.39           C  
ATOM   2331  C   VAL A 153     -11.253  27.293  19.341  1.00  1.39           C  
ATOM   2332  O   VAL A 153     -11.938  27.539  18.344  1.00  1.39           O  
ATOM   2333  CB  VAL A 153      -9.378  28.960  19.492  1.00  1.39           C  
ATOM   2334  CG1 VAL A 153      -7.858  29.122  19.413  1.00  1.39           C  
ATOM   2335  CG2 VAL A 153     -10.066  29.792  18.431  1.00  1.39           C  
ATOM   2336  H   VAL A 153      -9.154  27.681  17.239  1.00  1.39           H  
ATOM   2337  HA  VAL A 153      -9.286  26.882  20.079  1.00  1.39           H  
ATOM   2338  HB  VAL A 153      -9.697  29.285  20.481  1.00  1.39           H  
ATOM   2339 1HG1 VAL A 153      -7.592  30.166  19.565  1.00  1.39           H  
ATOM   2340 2HG1 VAL A 153      -7.386  28.513  20.184  1.00  1.39           H  
ATOM   2341 3HG1 VAL A 153      -7.508  28.796  18.431  1.00  1.39           H  
ATOM   2342 1HG2 VAL A 153      -9.813  30.842  18.565  1.00  1.39           H  
ATOM   2343 2HG2 VAL A 153      -9.740  29.463  17.439  1.00  1.39           H  
ATOM   2344 3HG2 VAL A 153     -11.119  29.664  18.525  1.00  1.39           H  
ATOM   2345  N   GLU A 154     -11.789  26.969  20.507  1.00  1.52           N  
ATOM   2346  CA  GLU A 154     -13.223  26.720  20.621  1.00  1.52           C  
ATOM   2347  C   GLU A 154     -14.069  27.914  20.201  1.00  1.52           C  
ATOM   2348  O   GLU A 154     -15.135  27.747  19.611  1.00  1.52           O  
ATOM   2349  CB  GLU A 154     -13.570  26.326  22.056  1.00  1.52           C  
ATOM   2350  CG  GLU A 154     -13.055  24.950  22.469  1.00  1.52           C  
ATOM   2351  CD  GLU A 154     -13.356  24.606  23.912  1.00  1.52           C  
ATOM   2352  OE1 GLU A 154     -13.820  25.464  24.627  1.00  1.52           O  
ATOM   2353  OE2 GLU A 154     -13.122  23.483  24.295  1.00  1.52           O  
ATOM   2354  H   GLU A 154     -11.189  26.819  21.307  1.00  1.52           H  
ATOM   2355  HA  GLU A 154     -13.472  25.884  19.967  1.00  1.52           H  
ATOM   2356 1HB  GLU A 154     -13.157  27.062  22.746  1.00  1.52           H  
ATOM   2357 2HB  GLU A 154     -14.652  26.331  22.181  1.00  1.52           H  
ATOM   2358 1HG  GLU A 154     -13.514  24.199  21.826  1.00  1.52           H  
ATOM   2359 2HG  GLU A 154     -11.978  24.915  22.307  1.00  1.52           H  
ATOM   2360  N   GLY A 155     -13.589  29.118  20.480  1.00  1.56           N  
ATOM   2361  CA  GLY A 155     -14.314  30.334  20.131  1.00  1.56           C  
ATOM   2362  C   GLY A 155     -14.563  30.488  18.622  1.00  1.56           C  
ATOM   2363  O   GLY A 155     -15.511  31.166  18.218  1.00  1.56           O  
ATOM   2364  H   GLY A 155     -12.702  29.184  20.955  1.00  1.56           H  
ATOM   2365 1HA  GLY A 155     -15.270  30.336  20.654  1.00  1.56           H  
ATOM   2366 2HA  GLY A 155     -13.757  31.197  20.494  1.00  1.56           H  
ATOM   2367  N   LYS A 156     -13.668  29.932  17.798  1.00  1.48           N  
ATOM   2368  CA  LYS A 156     -13.757  30.051  16.350  1.00  1.48           C  
ATOM   2369  C   LYS A 156     -13.624  28.718  15.612  1.00  1.48           C  
ATOM   2370  O   LYS A 156     -13.529  28.698  14.390  1.00  1.48           O  
ATOM   2371  CB  LYS A 156     -12.715  31.040  15.825  1.00  1.48           C  
ATOM   2372  CG  LYS A 156     -12.894  32.490  16.332  1.00  1.48           C  
ATOM   2373  CD  LYS A 156     -11.921  33.469  15.656  1.00  1.48           C  
ATOM   2374  CE  LYS A 156     -12.120  34.915  16.177  1.00  1.48           C  
ATOM   2375  NZ  LYS A 156     -11.205  35.894  15.500  1.00  1.48           N  
ATOM   2376  H   LYS A 156     -12.933  29.346  18.182  1.00  1.48           H  
ATOM   2377  HA  LYS A 156     -14.742  30.450  16.107  1.00  1.48           H  
ATOM   2378 1HB  LYS A 156     -11.732  30.705  16.129  1.00  1.48           H  
ATOM   2379 2HB  LYS A 156     -12.740  31.051  14.731  1.00  1.48           H  
ATOM   2380 1HG  LYS A 156     -13.919  32.813  16.137  1.00  1.48           H  
ATOM   2381 2HG  LYS A 156     -12.724  32.518  17.406  1.00  1.48           H  
ATOM   2382 1HD  LYS A 156     -10.892  33.156  15.850  1.00  1.48           H  
ATOM   2383 2HD  LYS A 156     -12.086  33.454  14.577  1.00  1.48           H  
ATOM   2384 1HE  LYS A 156     -13.151  35.222  16.011  1.00  1.48           H  
ATOM   2385 2HE  LYS A 156     -11.914  34.932  17.248  1.00  1.48           H  
ATOM   2386 1HZ  LYS A 156     -11.343  36.845  15.882  1.00  1.48           H  
ATOM   2387 2HZ  LYS A 156     -10.245  35.634  15.657  1.00  1.48           H  
ATOM   2388 3HZ  LYS A 156     -11.382  35.911  14.511  1.00  1.48           H  
ATOM   2389  N   ALA A 157     -13.651  27.594  16.319  1.00  1.33           N  
ATOM   2390  CA  ALA A 157     -13.485  26.292  15.665  1.00  1.33           C  
ATOM   2391  C   ALA A 157     -14.523  26.056  14.565  1.00  1.33           C  
ATOM   2392  O   ALA A 157     -14.224  25.472  13.523  1.00  1.33           O  
ATOM   2393  CB  ALA A 157     -13.590  25.180  16.697  1.00  1.33           C  
ATOM   2394  H   ALA A 157     -13.709  27.632  17.332  1.00  1.33           H  
ATOM   2395  HA  ALA A 157     -12.492  26.265  15.213  1.00  1.33           H  
ATOM   2396 1HB  ALA A 157     -13.436  24.223  16.220  1.00  1.33           H  
ATOM   2397 2HB  ALA A 157     -12.830  25.325  17.461  1.00  1.33           H  
ATOM   2398 3HB  ALA A 157     -14.575  25.205  17.156  1.00  1.33           H  
ATOM   2399  N   SER A 158     -15.744  26.544  14.765  1.00  1.16           N  
ATOM   2400  CA  SER A 158     -16.804  26.353  13.782  1.00  1.16           C  
ATOM   2401  C   SER A 158     -16.670  27.297  12.592  1.00  1.16           C  
ATOM   2402  O   SER A 158     -17.410  27.176  11.625  1.00  1.16           O  
ATOM   2403  CB  SER A 158     -18.160  26.531  14.433  1.00  1.16           C  
ATOM   2404  OG  SER A 158     -18.366  27.859  14.827  1.00  1.16           O  
ATOM   2405  H   SER A 158     -15.939  27.038  15.625  1.00  1.16           H  
ATOM   2406  HA  SER A 158     -16.737  25.336  13.403  1.00  1.16           H  
ATOM   2407 1HB  SER A 158     -18.945  26.235  13.744  1.00  1.16           H  
ATOM   2408 2HB  SER A 158     -18.225  25.881  15.302  1.00  1.16           H  
ATOM   2409  HG  SER A 158     -18.603  28.332  14.021  1.00  1.16           H  
ATOM   2410  N   ARG A 159     -15.761  28.265  12.691  1.00  1.01           N  
ATOM   2411  CA  ARG A 159     -15.545  29.272  11.667  1.00  1.01           C  
ATOM   2412  C   ARG A 159     -14.051  29.516  11.417  1.00  1.01           C  
ATOM   2413  O   ARG A 159     -13.529  30.540  11.855  1.00  1.01           O  
ATOM   2414  CB  ARG A 159     -16.209  30.580  12.056  1.00  1.01           C  
ATOM   2415  CG  ARG A 159     -16.011  31.739  11.070  1.00  1.01           C  
ATOM   2416  CD  ARG A 159     -16.878  32.903  11.402  1.00  1.01           C  
ATOM   2417  NE  ARG A 159     -18.285  32.586  11.193  1.00  1.01           N  
ATOM   2418  CZ  ARG A 159     -19.330  33.353  11.534  1.00  1.01           C  
ATOM   2419  NH1 ARG A 159     -19.165  34.528  12.110  1.00  1.01           N  
ATOM   2420  NH2 ARG A 159     -20.527  32.883  11.273  1.00  1.01           N  
ATOM   2421  H   ARG A 159     -15.147  28.294  13.498  1.00  1.01           H  
ATOM   2422  HA  ARG A 159     -16.038  28.944  10.760  1.00  1.01           H  
ATOM   2423 1HB  ARG A 159     -17.285  30.415  12.151  1.00  1.01           H  
ATOM   2424 2HB  ARG A 159     -15.835  30.900  13.030  1.00  1.01           H  
ATOM   2425 1HG  ARG A 159     -14.971  32.066  11.106  1.00  1.01           H  
ATOM   2426 2HG  ARG A 159     -16.243  31.422  10.064  1.00  1.01           H  
ATOM   2427 1HD  ARG A 159     -16.740  33.180  12.445  1.00  1.01           H  
ATOM   2428 2HD  ARG A 159     -16.616  33.745  10.760  1.00  1.01           H  
ATOM   2429  HE  ARG A 159     -18.521  31.687  10.750  1.00  1.01           H  
ATOM   2430 1HH1 ARG A 159     -18.235  34.868  12.303  1.00  1.01           H  
ATOM   2431 2HH1 ARG A 159     -19.969  35.085  12.358  1.00  1.01           H  
ATOM   2432 1HH2 ARG A 159     -20.580  31.952  10.831  1.00  1.01           H  
ATOM   2433 2HH2 ARG A 159     -21.354  33.410  11.505  1.00  1.01           H  
ATOM   2434  N   PRO A 160     -13.344  28.638  10.671  1.00  0.90           N  
ATOM   2435  CA  PRO A 160     -11.912  28.679  10.420  1.00  0.90           C  
ATOM   2436  C   PRO A 160     -11.456  29.924   9.671  1.00  0.90           C  
ATOM   2437  O   PRO A 160     -10.249  30.178   9.570  1.00  0.90           O  
ATOM   2438  CB  PRO A 160     -11.649  27.381   9.637  1.00  0.90           C  
ATOM   2439  CG  PRO A 160     -12.979  27.003   9.048  1.00  0.90           C  
ATOM   2440  CD  PRO A 160     -14.005  27.482  10.058  1.00  0.90           C  
ATOM   2441  HA  PRO A 160     -11.420  28.634  11.387  1.00  0.90           H  
ATOM   2442 1HB  PRO A 160     -10.881  27.559   8.865  1.00  0.90           H  
ATOM   2443 2HB  PRO A 160     -11.246  26.607  10.313  1.00  0.90           H  
ATOM   2444 1HG  PRO A 160     -13.127  27.427   8.067  1.00  0.90           H  
ATOM   2445 2HG  PRO A 160     -13.010  25.913   8.920  1.00  0.90           H  
ATOM   2446 1HD  PRO A 160     -14.882  27.758   9.500  1.00  0.90           H  
ATOM   2447 2HD  PRO A 160     -14.203  26.715  10.818  1.00  0.90           H  
ATOM   2448  N   TYR A 161     -12.393  30.662   9.061  1.00  0.82           N  
ATOM   2449  CA  TYR A 161     -12.009  31.879   8.352  1.00  0.82           C  
ATOM   2450  C   TYR A 161     -13.116  32.905   8.215  1.00  0.82           C  
ATOM   2451  O   TYR A 161     -14.304  32.564   8.223  1.00  0.82           O  
ATOM   2452  CB  TYR A 161     -11.517  31.515   6.978  1.00  0.82           C  
ATOM   2453  CG  TYR A 161     -12.537  30.930   6.037  1.00  0.82           C  
ATOM   2454  CD1 TYR A 161     -13.145  31.734   5.113  1.00  0.82           C  
ATOM   2455  CD2 TYR A 161     -12.852  29.606   6.094  1.00  0.82           C  
ATOM   2456  CE1 TYR A 161     -14.030  31.217   4.216  1.00  0.82           C  
ATOM   2457  CE2 TYR A 161     -13.767  29.089   5.219  1.00  0.82           C  
ATOM   2458  CZ  TYR A 161     -14.340  29.890   4.272  1.00  0.82           C  
ATOM   2459  OH  TYR A 161     -15.223  29.371   3.386  1.00  0.82           O  
ATOM   2460  H   TYR A 161     -13.367  30.414   9.129  1.00  0.82           H  
ATOM   2461  HA  TYR A 161     -11.197  32.360   8.902  1.00  0.82           H  
ATOM   2462 1HB  TYR A 161     -11.099  32.407   6.511  1.00  0.82           H  
ATOM   2463 2HB  TYR A 161     -10.734  30.804   7.100  1.00  0.82           H  
ATOM   2464  HD1 TYR A 161     -12.891  32.777   5.081  1.00  0.82           H  
ATOM   2465  HD2 TYR A 161     -12.373  28.979   6.825  1.00  0.82           H  
ATOM   2466  HE1 TYR A 161     -14.487  31.857   3.459  1.00  0.82           H  
ATOM   2467  HE2 TYR A 161     -14.025  28.048   5.266  1.00  0.82           H  
ATOM   2468  HH  TYR A 161     -15.133  29.847   2.537  1.00  0.82           H  
ATOM   2469  N   VAL A 162     -12.716  34.152   7.963  1.00  0.77           N  
ATOM   2470  CA  VAL A 162     -13.678  35.187   7.619  1.00  0.77           C  
ATOM   2471  C   VAL A 162     -13.951  35.154   6.119  1.00  0.77           C  
ATOM   2472  O   VAL A 162     -13.027  35.225   5.299  1.00  0.77           O  
ATOM   2473  CB  VAL A 162     -13.165  36.566   8.038  1.00  0.77           C  
ATOM   2474  CG1 VAL A 162     -14.149  37.642   7.602  1.00  0.77           C  
ATOM   2475  CG2 VAL A 162     -12.972  36.583   9.540  1.00  0.77           C  
ATOM   2476  H   VAL A 162     -11.711  34.395   8.010  1.00  0.77           H  
ATOM   2477  HA  VAL A 162     -14.609  34.991   8.150  1.00  0.77           H  
ATOM   2478  HB  VAL A 162     -12.208  36.762   7.547  1.00  0.77           H  
ATOM   2479 1HG1 VAL A 162     -13.770  38.618   7.897  1.00  0.77           H  
ATOM   2480 2HG1 VAL A 162     -14.268  37.616   6.516  1.00  0.77           H  
ATOM   2481 3HG1 VAL A 162     -15.113  37.468   8.075  1.00  0.77           H  
ATOM   2482 1HG2 VAL A 162     -12.595  37.559   9.846  1.00  0.77           H  
ATOM   2483 2HG2 VAL A 162     -13.922  36.388  10.033  1.00  0.77           H  
ATOM   2484 3HG2 VAL A 162     -12.247  35.809   9.814  1.00  0.77           H  
ATOM   2485  N   VAL A 163     -15.220  35.039   5.771  1.00  0.75           N  
ATOM   2486  CA  VAL A 163     -15.656  34.906   4.388  1.00  0.75           C  
ATOM   2487  C   VAL A 163     -15.633  36.219   3.604  1.00  0.75           C  
ATOM   2488  O   VAL A 163     -16.148  37.233   4.080  1.00  0.75           O  
ATOM   2489  CB  VAL A 163     -17.087  34.348   4.384  1.00  0.75           C  
ATOM   2490  CG1 VAL A 163     -17.595  34.288   2.983  1.00  0.75           C  
ATOM   2491  CG2 VAL A 163     -17.106  32.960   5.038  1.00  0.75           C  
ATOM   2492  H   VAL A 163     -15.914  35.008   6.505  1.00  0.75           H  
ATOM   2493  HA  VAL A 163     -14.995  34.197   3.886  1.00  0.75           H  
ATOM   2494  HB  VAL A 163     -17.734  35.018   4.948  1.00  0.75           H  
ATOM   2495 1HG1 VAL A 163     -18.609  33.899   2.972  1.00  0.75           H  
ATOM   2496 2HG1 VAL A 163     -17.589  35.281   2.543  1.00  0.75           H  
ATOM   2497 3HG1 VAL A 163     -16.942  33.641   2.420  1.00  0.75           H  
ATOM   2498 1HG2 VAL A 163     -18.125  32.576   5.046  1.00  0.75           H  
ATOM   2499 2HG2 VAL A 163     -16.487  32.294   4.480  1.00  0.75           H  
ATOM   2500 3HG2 VAL A 163     -16.736  33.029   6.064  1.00  0.75           H  
ATOM   2501  N   GLY A 164     -15.043  36.199   2.400  1.00  0.74           N  
ATOM   2502  CA  GLY A 164     -15.007  37.400   1.562  1.00  0.74           C  
ATOM   2503  C   GLY A 164     -14.035  37.310   0.382  1.00  0.74           C  
ATOM   2504  O   GLY A 164     -13.412  36.284   0.138  1.00  0.74           O  
ATOM   2505  H   GLY A 164     -14.623  35.331   2.060  1.00  0.74           H  
ATOM   2506 1HA  GLY A 164     -16.010  37.595   1.184  1.00  0.74           H  
ATOM   2507 2HA  GLY A 164     -14.740  38.255   2.180  1.00  0.74           H  
ATOM   2508  N   GLU A 165     -13.919  38.405  -0.365  1.00  0.74           N  
ATOM   2509  CA  GLU A 165     -13.020  38.451  -1.512  1.00  0.74           C  
ATOM   2510  C   GLU A 165     -11.636  38.032  -1.004  1.00  0.74           C  
ATOM   2511  O   GLU A 165     -11.256  38.481   0.086  1.00  0.74           O  
ATOM   2512  CB  GLU A 165     -13.014  39.861  -2.111  1.00  0.74           C  
ATOM   2513  CG  GLU A 165     -12.151  40.057  -3.337  1.00  0.74           C  
ATOM   2514  CD  GLU A 165     -12.209  41.453  -3.884  1.00  0.74           C  
ATOM   2515  OE1 GLU A 165     -12.880  42.274  -3.305  1.00  0.74           O  
ATOM   2516  OE2 GLU A 165     -11.579  41.701  -4.885  1.00  0.74           O  
ATOM   2517  H   GLU A 165     -14.461  39.224  -0.126  1.00  0.74           H  
ATOM   2518  HA  GLU A 165     -13.391  37.761  -2.260  1.00  0.74           H  
ATOM   2519 1HB  GLU A 165     -14.032  40.135  -2.385  1.00  0.74           H  
ATOM   2520 2HB  GLU A 165     -12.687  40.569  -1.364  1.00  0.74           H  
ATOM   2521 1HG  GLU A 165     -11.115  39.823  -3.081  1.00  0.74           H  
ATOM   2522 2HG  GLU A 165     -12.481  39.369  -4.109  1.00  0.74           H  
ATOM   2523  N   PRO A 166     -10.864  37.191  -1.732  1.00  0.76           N  
ATOM   2524  CA  PRO A 166      -9.594  36.686  -1.276  1.00  0.76           C  
ATOM   2525  C   PRO A 166      -8.692  37.755  -0.734  1.00  0.76           C  
ATOM   2526  O   PRO A 166      -8.408  38.766  -1.383  1.00  0.76           O  
ATOM   2527  CB  PRO A 166      -8.994  36.098  -2.549  1.00  0.76           C  
ATOM   2528  CG  PRO A 166     -10.198  35.634  -3.336  1.00  0.76           C  
ATOM   2529  CD  PRO A 166     -11.261  36.692  -3.079  1.00  0.76           C  
ATOM   2530  HA  PRO A 166      -9.769  35.899  -0.546  1.00  0.76           H  
ATOM   2531 1HB  PRO A 166      -8.404  36.864  -3.074  1.00  0.76           H  
ATOM   2532 2HB  PRO A 166      -8.297  35.283  -2.288  1.00  0.76           H  
ATOM   2533 1HG  PRO A 166      -9.939  35.545  -4.403  1.00  0.76           H  
ATOM   2534 2HG  PRO A 166     -10.491  34.642  -3.006  1.00  0.76           H  
ATOM   2535 1HD  PRO A 166     -11.208  37.474  -3.834  1.00  0.76           H  
ATOM   2536 2HD  PRO A 166     -12.230  36.184  -3.053  1.00  0.76           H  
ATOM   2537  N   CYS A 167      -8.211  37.468   0.460  1.00  0.78           N  
ATOM   2538  CA  CYS A 167      -7.320  38.303   1.258  1.00  0.78           C  
ATOM   2539  C   CYS A 167      -7.721  39.785   1.252  1.00  0.78           C  
ATOM   2540  O   CYS A 167      -6.862  40.665   1.319  1.00  0.78           O  
ATOM   2541  CB  CYS A 167      -5.891  38.151   0.742  1.00  0.78           C  
ATOM   2542  SG  CYS A 167      -4.611  39.090   1.651  1.00  0.78           S  
ATOM   2543  H   CYS A 167      -8.550  36.596   0.865  1.00  0.78           H  
ATOM   2544  HA  CYS A 167      -7.348  37.940   2.278  1.00  0.78           H  
ATOM   2545 1HB  CYS A 167      -5.609  37.097   0.774  1.00  0.78           H  
ATOM   2546 2HB  CYS A 167      -5.852  38.460  -0.303  1.00  0.78           H  
ATOM   2547  N   SER A 168      -9.027  40.088   1.326  1.00  0.80           N  
ATOM   2548  CA  SER A 168      -9.462  41.483   1.390  1.00  0.80           C  
ATOM   2549  C   SER A 168      -9.066  42.189   2.677  1.00  0.80           C  
ATOM   2550  O   SER A 168      -9.030  43.418   2.717  1.00  0.80           O  
ATOM   2551  CB  SER A 168     -10.963  41.606   1.216  1.00  0.80           C  
ATOM   2552  OG  SER A 168     -11.662  41.098   2.315  1.00  0.80           O  
ATOM   2553  H   SER A 168      -9.721  39.351   1.224  1.00  0.80           H  
ATOM   2554  HA  SER A 168      -8.989  42.012   0.561  1.00  0.80           H  
ATOM   2555 1HB  SER A 168     -11.230  42.648   1.061  1.00  0.80           H  
ATOM   2556 2HB  SER A 168     -11.250  41.063   0.327  1.00  0.80           H  
ATOM   2557  HG  SER A 168     -11.521  41.727   3.032  1.00  0.80           H  
ATOM   2558  N   ASN A 169      -8.742  41.432   3.730  1.00  0.83           N  
ATOM   2559  CA  ASN A 169      -8.334  42.046   4.988  1.00  0.83           C  
ATOM   2560  C   ASN A 169      -6.819  42.167   5.098  1.00  0.83           C  
ATOM   2561  O   ASN A 169      -6.290  42.596   6.125  1.00  0.83           O  
ATOM   2562  CB  ASN A 169      -8.909  41.285   6.162  1.00  0.83           C  
ATOM   2563  CG  ASN A 169     -10.410  41.495   6.266  1.00  0.83           C  
ATOM   2564  OD1 ASN A 169     -10.893  42.609   6.018  1.00  0.83           O  
ATOM   2565  ND2 ASN A 169     -11.148  40.479   6.625  1.00  0.83           N  
ATOM   2566  H   ASN A 169      -8.794  40.411   3.675  1.00  0.83           H  
ATOM   2567  HA  ASN A 169      -8.732  43.060   5.018  1.00  0.83           H  
ATOM   2568 1HB  ASN A 169      -8.702  40.221   6.046  1.00  0.83           H  
ATOM   2569 2HB  ASN A 169      -8.433  41.616   7.085  1.00  0.83           H  
ATOM   2570 1HD2 ASN A 169     -12.138  40.600   6.699  1.00  0.83           H  
ATOM   2571 2HD2 ASN A 169     -10.729  39.589   6.822  1.00  0.83           H  
ATOM   2572  N   CYS A 170      -6.125  41.808   4.029  1.00  0.84           N  
ATOM   2573  CA  CYS A 170      -4.686  41.894   3.948  1.00  0.84           C  
ATOM   2574  C   CYS A 170      -4.172  42.285   2.543  1.00  0.84           C  
ATOM   2575  O   CYS A 170      -3.136  41.778   2.114  1.00  0.84           O  
ATOM   2576  CB  CYS A 170      -4.173  40.534   4.427  1.00  0.84           C  
ATOM   2577  SG  CYS A 170      -5.061  39.092   3.639  1.00  0.84           S  
ATOM   2578  H   CYS A 170      -6.607  41.454   3.202  1.00  0.84           H  
ATOM   2579  HA  CYS A 170      -4.347  42.641   4.663  1.00  0.84           H  
ATOM   2580 1HB  CYS A 170      -3.109  40.444   4.202  1.00  0.84           H  
ATOM   2581 2HB  CYS A 170      -4.292  40.461   5.504  1.00  0.84           H  
ATOM   2582  N   PRO A 171      -4.744  43.337   1.907  1.00  0.85           N  
ATOM   2583  CA  PRO A 171      -4.507  43.752   0.526  1.00  0.85           C  
ATOM   2584  C   PRO A 171      -3.102  44.242   0.230  1.00  0.85           C  
ATOM   2585  O   PRO A 171      -2.676  44.271  -0.923  1.00  0.85           O  
ATOM   2586  CB  PRO A 171      -5.477  44.928   0.367  1.00  0.85           C  
ATOM   2587  CG  PRO A 171      -5.674  45.461   1.767  1.00  0.85           C  
ATOM   2588  CD  PRO A 171      -5.641  44.254   2.645  1.00  0.85           C  
ATOM   2589  HA  PRO A 171      -4.776  42.920  -0.144  1.00  0.85           H  
ATOM   2590 1HB  PRO A 171      -5.041  45.680  -0.311  1.00  0.85           H  
ATOM   2591 2HB  PRO A 171      -6.415  44.580  -0.092  1.00  0.85           H  
ATOM   2592 1HG  PRO A 171      -4.877  46.190   2.011  1.00  0.85           H  
ATOM   2593 2HG  PRO A 171      -6.628  46.004   1.832  1.00  0.85           H  
ATOM   2594 1HD  PRO A 171      -5.252  44.509   3.638  1.00  0.85           H  
ATOM   2595 2HD  PRO A 171      -6.651  43.875   2.674  1.00  0.85           H  
ATOM   2596  N   ASP A 172      -2.388  44.636   1.272  1.00  0.84           N  
ATOM   2597  CA  ASP A 172      -1.049  45.175   1.128  1.00  0.84           C  
ATOM   2598  C   ASP A 172      -0.001  44.083   1.142  1.00  0.84           C  
ATOM   2599  O   ASP A 172       1.165  44.324   0.828  1.00  0.84           O  
ATOM   2600  CB  ASP A 172      -0.768  46.148   2.267  1.00  0.84           C  
ATOM   2601  CG  ASP A 172      -1.667  47.373   2.219  1.00  0.84           C  
ATOM   2602  OD1 ASP A 172      -1.906  47.880   1.150  1.00  0.84           O  
ATOM   2603  OD2 ASP A 172      -2.131  47.774   3.257  1.00  0.84           O  
ATOM   2604  H   ASP A 172      -2.788  44.585   2.196  1.00  0.84           H  
ATOM   2605  HA  ASP A 172      -0.986  45.704   0.177  1.00  0.84           H  
ATOM   2606 1HB  ASP A 172      -0.916  45.641   3.219  1.00  0.84           H  
ATOM   2607 2HB  ASP A 172       0.276  46.466   2.228  1.00  0.84           H  
ATOM   2608  N   HIS A 173      -0.410  42.891   1.559  1.00  0.82           N  
ATOM   2609  CA  HIS A 173       0.518  41.803   1.759  1.00  0.82           C  
ATOM   2610  C   HIS A 173      -0.009  40.503   1.190  1.00  0.82           C  
ATOM   2611  O   HIS A 173      -0.051  39.495   1.904  1.00  0.82           O  
ATOM   2612  CB  HIS A 173       0.742  41.618   3.249  1.00  0.82           C  
ATOM   2613  CG  HIS A 173       1.278  42.842   3.965  1.00  0.82           C  
ATOM   2614  ND1 HIS A 173       2.578  43.279   3.834  1.00  0.82           N  
ATOM   2615  CD2 HIS A 173       0.682  43.689   4.835  1.00  0.82           C  
ATOM   2616  CE1 HIS A 173       2.756  44.348   4.600  1.00  0.82           C  
ATOM   2617  NE2 HIS A 173       1.624  44.610   5.219  1.00  0.82           N  
ATOM   2618  H   HIS A 173      -1.398  42.718   1.747  1.00  0.82           H  
ATOM   2619  HA  HIS A 173       1.468  42.025   1.274  1.00  0.82           H  
ATOM   2620 1HB  HIS A 173      -0.200  41.330   3.722  1.00  0.82           H  
ATOM   2621 2HB  HIS A 173       1.443  40.805   3.393  1.00  0.82           H  
ATOM   2622  HD2 HIS A 173      -0.349  43.641   5.188  1.00  0.82           H  
ATOM   2623  HE1 HIS A 173       3.683  44.907   4.713  1.00  0.82           H  
ATOM   2624  HE2 HIS A 173       1.455  45.374   5.908  1.00  0.82           H  
ATOM   2625  N   VAL A 174      -0.373  40.513  -0.081  1.00  0.80           N  
ATOM   2626  CA  VAL A 174      -1.005  39.355  -0.694  1.00  0.80           C  
ATOM   2627  C   VAL A 174      -0.206  38.795  -1.866  1.00  0.80           C  
ATOM   2628  O   VAL A 174       0.330  39.541  -2.687  1.00  0.80           O  
ATOM   2629  CB  VAL A 174      -2.412  39.754  -1.152  1.00  0.80           C  
ATOM   2630  CG1 VAL A 174      -2.320  40.872  -2.149  1.00  0.80           C  
ATOM   2631  CG2 VAL A 174      -3.150  38.534  -1.727  1.00  0.80           C  
ATOM   2632  H   VAL A 174      -0.262  41.365  -0.616  1.00  0.80           H  
ATOM   2633  HA  VAL A 174      -1.100  38.577   0.063  1.00  0.80           H  
ATOM   2634  HB  VAL A 174      -2.951  40.146  -0.308  1.00  0.80           H  
ATOM   2635 1HG1 VAL A 174      -3.323  41.178  -2.446  1.00  0.80           H  
ATOM   2636 2HG1 VAL A 174      -1.805  41.722  -1.692  1.00  0.80           H  
ATOM   2637 3HG1 VAL A 174      -1.766  40.537  -3.023  1.00  0.80           H  
ATOM   2638 1HG2 VAL A 174      -4.152  38.830  -2.026  1.00  0.80           H  
ATOM   2639 2HG2 VAL A 174      -2.622  38.148  -2.589  1.00  0.80           H  
ATOM   2640 3HG2 VAL A 174      -3.212  37.762  -0.960  1.00  0.80           H  
ATOM   2641  N   ASP A 175      -0.141  37.470  -1.928  1.00  0.78           N  
ATOM   2642  CA  ASP A 175       0.572  36.731  -2.956  1.00  0.78           C  
ATOM   2643  C   ASP A 175      -0.241  35.519  -3.387  1.00  0.78           C  
ATOM   2644  O   ASP A 175      -0.535  34.641  -2.580  1.00  0.78           O  
ATOM   2645  CB  ASP A 175       1.949  36.297  -2.451  1.00  0.78           C  
ATOM   2646  CG  ASP A 175       2.815  35.577  -3.512  1.00  0.78           C  
ATOM   2647  OD1 ASP A 175       2.307  35.238  -4.557  1.00  0.78           O  
ATOM   2648  OD2 ASP A 175       3.984  35.378  -3.254  1.00  0.78           O  
ATOM   2649  H   ASP A 175      -0.603  36.942  -1.189  1.00  0.78           H  
ATOM   2650  HA  ASP A 175       0.708  37.379  -3.821  1.00  0.78           H  
ATOM   2651 1HB  ASP A 175       2.493  37.179  -2.113  1.00  0.78           H  
ATOM   2652 2HB  ASP A 175       1.829  35.652  -1.598  1.00  0.78           H  
ATOM   2653  N   ASP A 176      -0.703  35.527  -4.633  1.00  0.75           N  
ATOM   2654  CA  ASP A 176      -1.525  34.445  -5.171  1.00  0.75           C  
ATOM   2655  C   ASP A 176      -2.795  34.233  -4.350  1.00  0.75           C  
ATOM   2656  O   ASP A 176      -3.250  33.107  -4.156  1.00  0.75           O  
ATOM   2657  CB  ASP A 176      -0.680  33.157  -5.197  1.00  0.75           C  
ATOM   2658  CG  ASP A 176      -1.193  32.053  -6.128  1.00  0.75           C  
ATOM   2659  OD1 ASP A 176      -1.833  32.344  -7.105  1.00  0.75           O  
ATOM   2660  OD2 ASP A 176      -0.902  30.889  -5.845  1.00  0.75           O  
ATOM   2661  H   ASP A 176      -0.422  36.283  -5.240  1.00  0.75           H  
ATOM   2662  HA  ASP A 176      -1.813  34.703  -6.191  1.00  0.75           H  
ATOM   2663 1HB  ASP A 176       0.351  33.411  -5.481  1.00  0.75           H  
ATOM   2664 2HB  ASP A 176      -0.633  32.743  -4.188  1.00  0.75           H  
ATOM   2665  N   GLY A 177      -3.372  35.340  -3.888  1.00  0.73           N  
ATOM   2666  CA  GLY A 177      -4.618  35.344  -3.133  1.00  0.73           C  
ATOM   2667  C   GLY A 177      -4.447  35.041  -1.644  1.00  0.73           C  
ATOM   2668  O   GLY A 177      -5.429  35.066  -0.904  1.00  0.73           O  
ATOM   2669  H   GLY A 177      -2.920  36.221  -4.083  1.00  0.73           H  
ATOM   2670 1HA  GLY A 177      -5.100  36.315  -3.247  1.00  0.73           H  
ATOM   2671 2HA  GLY A 177      -5.294  34.610  -3.568  1.00  0.73           H  
ATOM   2672  N   LEU A 178      -3.224  34.748  -1.207  1.00  0.71           N  
ATOM   2673  CA  LEU A 178      -2.979  34.410   0.186  1.00  0.71           C  
ATOM   2674  C   LEU A 178      -2.117  35.469   0.902  1.00  0.71           C  
ATOM   2675  O   LEU A 178      -1.244  36.105   0.311  1.00  0.71           O  
ATOM   2676  CB  LEU A 178      -2.313  33.032   0.252  1.00  0.71           C  
ATOM   2677  CG  LEU A 178      -3.048  31.797  -0.338  1.00  0.71           C  
ATOM   2678  CD1 LEU A 178      -2.135  30.574  -0.233  1.00  0.71           C  
ATOM   2679  CD2 LEU A 178      -4.273  31.555   0.418  1.00  0.71           C  
ATOM   2680  H   LEU A 178      -2.433  34.724  -1.849  1.00  0.71           H  
ATOM   2681  HA  LEU A 178      -3.935  34.354   0.707  1.00  0.71           H  
ATOM   2682 1HB  LEU A 178      -1.409  33.122  -0.325  1.00  0.71           H  
ATOM   2683 2HB  LEU A 178      -2.071  32.815   1.285  1.00  0.71           H  
ATOM   2684  HG  LEU A 178      -3.289  31.966  -1.393  1.00  0.71           H  
ATOM   2685 1HD1 LEU A 178      -2.632  29.707  -0.619  1.00  0.71           H  
ATOM   2686 2HD1 LEU A 178      -1.235  30.748  -0.810  1.00  0.71           H  
ATOM   2687 3HD1 LEU A 178      -1.881  30.399   0.814  1.00  0.71           H  
ATOM   2688 1HD2 LEU A 178      -4.791  30.682   0.026  1.00  0.71           H  
ATOM   2689 2HD2 LEU A 178      -3.997  31.382   1.457  1.00  0.71           H  
ATOM   2690 3HD2 LEU A 178      -4.908  32.428   0.331  1.00  0.71           H  
ATOM   2691  N   CYS A 179      -2.382  35.662   2.182  1.00  0.70           N  
ATOM   2692  CA  CYS A 179      -1.681  36.588   3.058  1.00  0.70           C  
ATOM   2693  C   CYS A 179      -0.248  36.169   3.377  1.00  0.70           C  
ATOM   2694  O   CYS A 179       0.037  35.014   3.721  1.00  0.70           O  
ATOM   2695  CB  CYS A 179      -2.443  36.757   4.360  1.00  0.70           C  
ATOM   2696  SG  CYS A 179      -1.732  37.926   5.497  1.00  0.70           S  
ATOM   2697  H   CYS A 179      -3.120  35.128   2.606  1.00  0.70           H  
ATOM   2698  HA  CYS A 179      -1.655  37.559   2.561  1.00  0.70           H  
ATOM   2699 1HB  CYS A 179      -3.449  37.004   4.169  1.00  0.70           H  
ATOM   2700 2HB  CYS A 179      -2.469  35.829   4.863  1.00  0.70           H  
ATOM   2701  HG  CYS A 179      -2.577  37.665   6.492  1.00  0.70           H  
ATOM   2702  N   THR A 180       0.654  37.133   3.278  1.00  0.69           N  
ATOM   2703  CA  THR A 180       2.067  36.938   3.566  1.00  0.69           C  
ATOM   2704  C   THR A 180       2.522  37.689   4.815  1.00  0.69           C  
ATOM   2705  O   THR A 180       3.718  37.820   5.072  1.00  0.69           O  
ATOM   2706  CB  THR A 180       2.898  37.402   2.384  1.00  0.69           C  
ATOM   2707  OG1 THR A 180       2.636  38.784   2.134  1.00  0.69           O  
ATOM   2708  CG2 THR A 180       2.532  36.635   1.192  1.00  0.69           C  
ATOM   2709  H   THR A 180       0.349  38.047   2.946  1.00  0.69           H  
ATOM   2710  HA  THR A 180       2.241  35.874   3.723  1.00  0.69           H  
ATOM   2711  HB  THR A 180       3.955  37.267   2.599  1.00  0.69           H  
ATOM   2712  HG1 THR A 180       1.665  38.929   2.119  1.00  0.69           H  
ATOM   2713 1HG2 THR A 180       3.125  36.964   0.343  1.00  0.69           H  
ATOM   2714 2HG2 THR A 180       2.742  35.621   1.417  1.00  0.69           H  
ATOM   2715 3HG2 THR A 180       1.471  36.764   0.965  1.00  0.69           H  
ATOM   2716  N   ASN A 181       1.560  38.179   5.587  1.00  0.71           N  
ATOM   2717  CA  ASN A 181       1.826  38.958   6.793  1.00  0.71           C  
ATOM   2718  C   ASN A 181       0.952  38.493   7.974  1.00  0.71           C  
ATOM   2719  O   ASN A 181      -0.007  39.169   8.333  1.00  0.71           O  
ATOM   2720  CB  ASN A 181       1.559  40.411   6.489  1.00  0.71           C  
ATOM   2721  CG  ASN A 181       2.105  41.442   7.456  1.00  0.71           C  
ATOM   2722  OD1 ASN A 181       3.265  41.363   7.888  1.00  0.71           O  
ATOM   2723  ND2 ASN A 181       1.295  42.414   7.790  1.00  0.71           N  
ATOM   2724  H   ASN A 181       0.607  38.008   5.308  1.00  0.71           H  
ATOM   2725  HA  ASN A 181       2.873  38.846   7.073  1.00  0.71           H  
ATOM   2726 1HB  ASN A 181       2.024  40.614   5.548  1.00  0.71           H  
ATOM   2727 2HB  ASN A 181       0.484  40.573   6.368  1.00  0.71           H  
ATOM   2728 1HD2 ASN A 181       1.579  43.182   8.400  1.00  0.71           H  
ATOM   2729 2HD2 ASN A 181       0.335  42.441   7.477  1.00  0.71           H  
ATOM   2730  N   PRO A 182       1.142  37.275   8.473  1.00  0.73           N  
ATOM   2731  CA  PRO A 182       0.542  36.745   9.673  1.00  0.73           C  
ATOM   2732  C   PRO A 182       1.216  37.301  10.919  1.00  0.73           C  
ATOM   2733  O   PRO A 182       2.349  37.788  10.863  1.00  0.73           O  
ATOM   2734  CB  PRO A 182       0.785  35.275   9.541  1.00  0.73           C  
ATOM   2735  CG  PRO A 182       2.065  35.188   8.738  1.00  0.73           C  
ATOM   2736  CD  PRO A 182       1.994  36.304   7.773  1.00  0.73           C  
ATOM   2737  HA  PRO A 182      -0.533  36.964   9.680  1.00  0.73           H  
ATOM   2738 1HB  PRO A 182       0.855  34.890  10.543  1.00  0.73           H  
ATOM   2739 2HB  PRO A 182      -0.074  34.784   9.069  1.00  0.73           H  
ATOM   2740 1HG  PRO A 182       2.939  35.246   9.400  1.00  0.73           H  
ATOM   2741 2HG  PRO A 182       2.121  34.238   8.208  1.00  0.73           H  
ATOM   2742 1HD  PRO A 182       3.004  36.689   7.590  1.00  0.73           H  
ATOM   2743 2HD  PRO A 182       1.503  35.924   6.866  1.00  0.73           H  
ATOM   2744  N   CYS A 183       0.545  37.176  12.046  1.00  0.77           N  
ATOM   2745  CA  CYS A 183       1.112  37.580  13.328  1.00  0.77           C  
ATOM   2746  C   CYS A 183       2.094  36.561  13.881  1.00  0.77           C  
ATOM   2747  O   CYS A 183       1.957  35.354  13.651  1.00  0.77           O  
ATOM   2748  CB  CYS A 183       0.017  37.785  14.358  1.00  0.77           C  
ATOM   2749  SG  CYS A 183      -1.155  39.052  13.924  1.00  0.77           S  
ATOM   2750  H   CYS A 183      -0.404  36.812  12.006  1.00  0.77           H  
ATOM   2751  HA  CYS A 183       1.638  38.525  13.187  1.00  0.77           H  
ATOM   2752 1HB  CYS A 183      -0.520  36.853  14.492  1.00  0.77           H  
ATOM   2753 2HB  CYS A 183       0.455  38.044  15.316  1.00  0.77           H  
ATOM   2754  N   THR A 184       3.041  37.042  14.677  1.00  0.81           N  
ATOM   2755  CA  THR A 184       3.982  36.196  15.411  1.00  0.81           C  
ATOM   2756  C   THR A 184       3.616  36.200  16.893  1.00  0.81           C  
ATOM   2757  O   THR A 184       4.309  35.644  17.742  1.00  0.81           O  
ATOM   2758  CB  THR A 184       5.418  36.685  15.215  1.00  0.81           C  
ATOM   2759  OG1 THR A 184       5.531  38.030  15.705  1.00  0.81           O  
ATOM   2760  CG2 THR A 184       5.786  36.656  13.736  1.00  0.81           C  
ATOM   2761  H   THR A 184       3.111  38.043  14.788  1.00  0.81           H  
ATOM   2762  HA  THR A 184       3.905  35.174  15.049  1.00  0.81           H  
ATOM   2763  HB  THR A 184       6.100  36.044  15.771  1.00  0.81           H  
ATOM   2764  HG1 THR A 184       5.415  38.029  16.662  1.00  0.81           H  
ATOM   2765 1HG2 THR A 184       6.808  37.009  13.609  1.00  0.81           H  
ATOM   2766 2HG2 THR A 184       5.707  35.641  13.362  1.00  0.81           H  
ATOM   2767 3HG2 THR A 184       5.107  37.300  13.177  1.00  0.81           H  
ATOM   2768  N   LEU A 185       2.517  36.875  17.180  1.00  0.85           N  
ATOM   2769  CA  LEU A 185       1.963  37.041  18.508  1.00  0.85           C  
ATOM   2770  C   LEU A 185       0.773  36.127  18.665  1.00  0.85           C  
ATOM   2771  O   LEU A 185       0.156  35.749  17.674  1.00  0.85           O  
ATOM   2772  CB  LEU A 185       1.532  38.479  18.688  1.00  0.85           C  
ATOM   2773  CG  LEU A 185       2.618  39.488  18.485  1.00  0.85           C  
ATOM   2774  CD1 LEU A 185       2.036  40.850  18.573  1.00  0.85           C  
ATOM   2775  CD2 LEU A 185       3.681  39.277  19.541  1.00  0.85           C  
ATOM   2776  H   LEU A 185       2.022  37.289  16.409  1.00  0.85           H  
ATOM   2777  HA  LEU A 185       2.716  36.779  19.251  1.00  0.85           H  
ATOM   2778 1HB  LEU A 185       0.747  38.696  17.968  1.00  0.85           H  
ATOM   2779 2HB  LEU A 185       1.124  38.609  19.693  1.00  0.85           H  
ATOM   2780  HG  LEU A 185       3.054  39.369  17.496  1.00  0.85           H  
ATOM   2781 1HD1 LEU A 185       2.818  41.590  18.425  1.00  0.85           H  
ATOM   2782 2HD1 LEU A 185       1.267  40.978  17.807  1.00  0.85           H  
ATOM   2783 3HD1 LEU A 185       1.602  40.982  19.543  1.00  0.85           H  
ATOM   2784 1HD2 LEU A 185       4.480  40.006  19.408  1.00  0.85           H  
ATOM   2785 2HD2 LEU A 185       3.238  39.400  20.531  1.00  0.85           H  
ATOM   2786 3HD2 LEU A 185       4.089  38.268  19.448  1.00  0.85           H  
ATOM   2787  N   TYR A 186       0.432  35.776  19.893  1.00  0.90           N  
ATOM   2788  CA  TYR A 186      -0.737  34.936  20.100  1.00  0.90           C  
ATOM   2789  C   TYR A 186      -1.529  35.366  21.321  1.00  0.90           C  
ATOM   2790  O   TYR A 186      -0.989  35.448  22.424  1.00  0.90           O  
ATOM   2791  CB  TYR A 186      -0.256  33.493  20.218  1.00  0.90           C  
ATOM   2792  CG  TYR A 186      -1.284  32.408  20.388  1.00  0.90           C  
ATOM   2793  CD1 TYR A 186      -2.076  32.012  19.315  1.00  0.90           C  
ATOM   2794  CD2 TYR A 186      -1.390  31.759  21.610  1.00  0.90           C  
ATOM   2795  CE1 TYR A 186      -2.980  30.974  19.475  1.00  0.90           C  
ATOM   2796  CE2 TYR A 186      -2.290  30.727  21.770  1.00  0.90           C  
ATOM   2797  CZ  TYR A 186      -3.085  30.330  20.711  1.00  0.90           C  
ATOM   2798  OH  TYR A 186      -3.984  29.294  20.885  1.00  0.90           O  
ATOM   2799  H   TYR A 186       0.975  36.094  20.682  1.00  0.90           H  
ATOM   2800  HA  TYR A 186      -1.393  35.026  19.238  1.00  0.90           H  
ATOM   2801 1HB  TYR A 186       0.320  33.259  19.324  1.00  0.90           H  
ATOM   2802 2HB  TYR A 186       0.427  33.424  21.062  1.00  0.90           H  
ATOM   2803  HD1 TYR A 186      -1.983  32.515  18.352  1.00  0.90           H  
ATOM   2804  HD2 TYR A 186      -0.759  32.066  22.444  1.00  0.90           H  
ATOM   2805  HE1 TYR A 186      -3.599  30.659  18.639  1.00  0.90           H  
ATOM   2806  HE2 TYR A 186      -2.372  30.221  22.732  1.00  0.90           H  
ATOM   2807  HH  TYR A 186      -3.996  29.037  21.809  1.00  0.90           H  
ATOM   2808  N   ASP A 187      -2.808  35.664  21.109  1.00  0.96           N  
ATOM   2809  CA  ASP A 187      -3.711  36.048  22.190  1.00  0.96           C  
ATOM   2810  C   ASP A 187      -3.878  34.920  23.194  1.00  0.96           C  
ATOM   2811  O   ASP A 187      -4.002  33.761  22.800  1.00  0.96           O  
ATOM   2812  CB  ASP A 187      -5.063  36.455  21.631  1.00  0.96           C  
ATOM   2813  CG  ASP A 187      -5.080  37.871  20.979  1.00  0.96           C  
ATOM   2814  OD1 ASP A 187      -4.125  38.651  21.112  1.00  0.96           O  
ATOM   2815  OD2 ASP A 187      -6.046  38.158  20.326  1.00  0.96           O  
ATOM   2816  H   ASP A 187      -3.172  35.586  20.170  1.00  0.96           H  
ATOM   2817  HA  ASP A 187      -3.284  36.902  22.714  1.00  0.96           H  
ATOM   2818 1HB  ASP A 187      -5.365  35.731  20.874  1.00  0.96           H  
ATOM   2819 2HB  ASP A 187      -5.809  36.401  22.418  1.00  0.96           H  
ATOM   2820  N   LYS A 188      -3.953  35.259  24.482  1.00  1.02           N  
ATOM   2821  CA  LYS A 188      -4.138  34.255  25.518  1.00  1.02           C  
ATOM   2822  C   LYS A 188      -5.604  34.105  25.929  1.00  1.02           C  
ATOM   2823  O   LYS A 188      -5.970  33.150  26.616  1.00  1.02           O  
ATOM   2824  CB  LYS A 188      -3.311  34.638  26.740  1.00  1.02           C  
ATOM   2825  CG  LYS A 188      -1.818  34.698  26.479  1.00  1.02           C  
ATOM   2826  CD  LYS A 188      -1.048  35.078  27.736  1.00  1.02           C  
ATOM   2827  CE  LYS A 188       0.435  35.231  27.447  1.00  1.02           C  
ATOM   2828  NZ  LYS A 188       1.206  35.591  28.670  1.00  1.02           N  
ATOM   2829  H   LYS A 188      -3.849  36.234  24.770  1.00  1.02           H  
ATOM   2830  HA  LYS A 188      -3.792  33.295  25.136  1.00  1.02           H  
ATOM   2831 1HB  LYS A 188      -3.629  35.620  27.099  1.00  1.02           H  
ATOM   2832 2HB  LYS A 188      -3.491  33.923  27.540  1.00  1.02           H  
ATOM   2833 1HG  LYS A 188      -1.470  33.731  26.118  1.00  1.02           H  
ATOM   2834 2HG  LYS A 188      -1.623  35.448  25.705  1.00  1.02           H  
ATOM   2835 1HD  LYS A 188      -1.427  36.023  28.121  1.00  1.02           H  
ATOM   2836 2HD  LYS A 188      -1.188  34.314  28.497  1.00  1.02           H  
ATOM   2837 1HE  LYS A 188       0.822  34.297  27.043  1.00  1.02           H  
ATOM   2838 2HE  LYS A 188       0.566  36.021  26.704  1.00  1.02           H  
ATOM   2839 1HZ  LYS A 188       2.181  35.690  28.432  1.00  1.02           H  
ATOM   2840 2HZ  LYS A 188       0.864  36.463  29.056  1.00  1.02           H  
ATOM   2841 3HZ  LYS A 188       1.099  34.862  29.357  1.00  1.02           H  
ATOM   2842  N   VAL A 189      -6.432  35.068  25.535  1.00  1.06           N  
ATOM   2843  CA  VAL A 189      -7.837  35.089  25.933  1.00  1.06           C  
ATOM   2844  C   VAL A 189      -8.753  35.078  24.696  1.00  1.06           C  
ATOM   2845  O   VAL A 189      -8.613  35.894  23.788  1.00  1.06           O  
ATOM   2846  CB  VAL A 189      -8.092  36.325  26.842  1.00  1.06           C  
ATOM   2847  CG1 VAL A 189      -9.530  36.404  27.266  1.00  1.06           C  
ATOM   2848  CG2 VAL A 189      -7.159  36.267  28.045  1.00  1.06           C  
ATOM   2849  H   VAL A 189      -6.069  35.817  24.958  1.00  1.06           H  
ATOM   2850  HA  VAL A 189      -8.045  34.195  26.521  1.00  1.06           H  
ATOM   2851  HB  VAL A 189      -7.895  37.206  26.309  1.00  1.06           H  
ATOM   2852 1HG1 VAL A 189      -9.677  37.288  27.887  1.00  1.06           H  
ATOM   2853 2HG1 VAL A 189     -10.141  36.482  26.413  1.00  1.06           H  
ATOM   2854 3HG1 VAL A 189      -9.796  35.513  27.833  1.00  1.06           H  
ATOM   2855 1HG2 VAL A 189      -7.325  37.141  28.669  1.00  1.06           H  
ATOM   2856 2HG2 VAL A 189      -7.361  35.363  28.618  1.00  1.06           H  
ATOM   2857 3HG2 VAL A 189      -6.126  36.261  27.709  1.00  1.06           H  
ATOM   2858  N   SER A 190      -9.727  34.168  24.673  1.00  1.10           N  
ATOM   2859  CA  SER A 190     -10.641  34.038  23.527  1.00  1.10           C  
ATOM   2860  C   SER A 190     -11.502  35.279  23.264  1.00  1.10           C  
ATOM   2861  O   SER A 190     -12.009  35.472  22.159  1.00  1.10           O  
ATOM   2862  CB  SER A 190     -11.543  32.839  23.731  1.00  1.10           C  
ATOM   2863  OG  SER A 190     -12.405  33.034  24.818  1.00  1.10           O  
ATOM   2864  H   SER A 190      -9.814  33.528  25.450  1.00  1.10           H  
ATOM   2865  HA  SER A 190     -10.034  33.860  22.638  1.00  1.10           H  
ATOM   2866 1HB  SER A 190     -12.130  32.670  22.828  1.00  1.10           H  
ATOM   2867 2HB  SER A 190     -10.938  31.950  23.899  1.00  1.10           H  
ATOM   2868  HG  SER A 190     -12.934  33.828  24.610  1.00  1.10           H  
ATOM   2869  N   ASP A 191     -11.628  36.121  24.278  1.00  1.11           N  
ATOM   2870  CA  ASP A 191     -12.404  37.348  24.231  1.00  1.11           C  
ATOM   2871  C   ASP A 191     -11.519  38.588  24.044  1.00  1.11           C  
ATOM   2872  O   ASP A 191     -11.990  39.716  24.218  1.00  1.11           O  
ATOM   2873  CB  ASP A 191     -13.199  37.510  25.525  1.00  1.11           C  
ATOM   2874  CG  ASP A 191     -14.209  36.388  25.740  1.00  1.11           C  
ATOM   2875  OD1 ASP A 191     -14.843  35.985  24.796  1.00  1.11           O  
ATOM   2876  OD2 ASP A 191     -14.329  35.940  26.853  1.00  1.11           O  
ATOM   2877  H   ASP A 191     -11.163  35.877  25.136  1.00  1.11           H  
ATOM   2878  HA  ASP A 191     -13.097  37.290  23.391  1.00  1.11           H  
ATOM   2879 1HB  ASP A 191     -12.514  37.536  26.373  1.00  1.11           H  
ATOM   2880 2HB  ASP A 191     -13.735  38.462  25.506  1.00  1.11           H  
ATOM   2881  N   CYS A 192     -10.256  38.400  23.645  1.00  1.09           N  
ATOM   2882  CA  CYS A 192      -9.354  39.533  23.456  1.00  1.09           C  
ATOM   2883  C   CYS A 192      -9.878  40.636  22.557  1.00  1.09           C  
ATOM   2884  O   CYS A 192      -9.649  41.812  22.823  1.00  1.09           O  
ATOM   2885  CB  CYS A 192      -8.022  39.070  22.887  1.00  1.09           C  
ATOM   2886  SG  CYS A 192      -6.904  38.394  24.112  1.00  1.09           S  
ATOM   2887  H   CYS A 192      -9.892  37.463  23.510  1.00  1.09           H  
ATOM   2888  HA  CYS A 192      -9.170  39.963  24.438  1.00  1.09           H  
ATOM   2889 1HB  CYS A 192      -8.199  38.298  22.136  1.00  1.09           H  
ATOM   2890 2HB  CYS A 192      -7.529  39.893  22.384  1.00  1.09           H  
ATOM   2891  N   GLU A 193     -10.599  40.294  21.505  1.00  1.03           N  
ATOM   2892  CA  GLU A 193     -11.082  41.335  20.611  1.00  1.03           C  
ATOM   2893  C   GLU A 193     -12.002  42.314  21.357  1.00  1.03           C  
ATOM   2894  O   GLU A 193     -11.977  43.527  21.097  1.00  1.03           O  
ATOM   2895  CB  GLU A 193     -11.822  40.681  19.450  1.00  1.03           C  
ATOM   2896  CG  GLU A 193     -10.909  39.890  18.514  1.00  1.03           C  
ATOM   2897  CD  GLU A 193     -11.652  39.062  17.475  1.00  1.03           C  
ATOM   2898  OE1 GLU A 193     -12.855  39.013  17.512  1.00  1.03           O  
ATOM   2899  OE2 GLU A 193     -10.995  38.452  16.655  1.00  1.03           O  
ATOM   2900  H   GLU A 193     -10.782  39.318  21.317  1.00  1.03           H  
ATOM   2901  HA  GLU A 193     -10.227  41.890  20.226  1.00  1.03           H  
ATOM   2902 1HB  GLU A 193     -12.585  40.006  19.838  1.00  1.03           H  
ATOM   2903 2HB  GLU A 193     -12.328  41.447  18.863  1.00  1.03           H  
ATOM   2904 1HG  GLU A 193     -10.251  40.589  17.999  1.00  1.03           H  
ATOM   2905 2HG  GLU A 193     -10.285  39.228  19.117  1.00  1.03           H  
ATOM   2906  N   GLU A 194     -12.803  41.793  22.295  1.00  0.96           N  
ATOM   2907  CA  GLU A 194     -13.724  42.640  23.029  1.00  0.96           C  
ATOM   2908  C   GLU A 194     -12.985  43.307  24.177  1.00  0.96           C  
ATOM   2909  O   GLU A 194     -13.303  44.435  24.557  1.00  0.96           O  
ATOM   2910  CB  GLU A 194     -14.941  41.852  23.523  1.00  0.96           C  
ATOM   2911  CG  GLU A 194     -15.841  41.335  22.394  1.00  0.96           C  
ATOM   2912  CD  GLU A 194     -17.092  40.631  22.883  1.00  0.96           C  
ATOM   2913  OE1 GLU A 194     -17.271  40.518  24.073  1.00  0.96           O  
ATOM   2914  OE2 GLU A 194     -17.868  40.210  22.057  1.00  0.96           O  
ATOM   2915  H   GLU A 194     -12.737  40.808  22.535  1.00  0.96           H  
ATOM   2916  HA  GLU A 194     -14.085  43.418  22.359  1.00  0.96           H  
ATOM   2917 1HB  GLU A 194     -14.601  40.993  24.107  1.00  0.96           H  
ATOM   2918 2HB  GLU A 194     -15.542  42.481  24.179  1.00  0.96           H  
ATOM   2919 1HG  GLU A 194     -16.134  42.179  21.771  1.00  0.96           H  
ATOM   2920 2HG  GLU A 194     -15.260  40.649  21.776  1.00  0.96           H  
ATOM   2921  N   ALA A 195     -11.977  42.619  24.727  1.00  0.88           N  
ATOM   2922  CA  ALA A 195     -11.203  43.200  25.815  1.00  0.88           C  
ATOM   2923  C   ALA A 195     -10.551  44.481  25.327  1.00  0.88           C  
ATOM   2924  O   ALA A 195     -10.560  45.502  26.018  1.00  0.88           O  
ATOM   2925  CB  ALA A 195     -10.138  42.231  26.301  1.00  0.88           C  
ATOM   2926  H   ALA A 195     -11.772  41.677  24.398  1.00  0.88           H  
ATOM   2927  HA  ALA A 195     -11.882  43.438  26.633  1.00  0.88           H  
ATOM   2928 1HB  ALA A 195      -9.579  42.683  27.117  1.00  0.88           H  
ATOM   2929 2HB  ALA A 195     -10.611  41.311  26.645  1.00  0.88           H  
ATOM   2930 3HB  ALA A 195      -9.460  42.007  25.485  1.00  0.88           H  
ATOM   2931  N   VAL A 196     -10.051  44.448  24.092  1.00  0.81           N  
ATOM   2932  CA  VAL A 196      -9.442  45.627  23.509  1.00  0.81           C  
ATOM   2933  C   VAL A 196     -10.481  46.698  23.228  1.00  0.81           C  
ATOM   2934  O   VAL A 196     -10.332  47.852  23.633  1.00  0.81           O  
ATOM   2935  CB  VAL A 196      -8.715  45.286  22.200  1.00  0.81           C  
ATOM   2936  CG1 VAL A 196      -8.272  46.566  21.539  1.00  0.81           C  
ATOM   2937  CG2 VAL A 196      -7.511  44.408  22.487  1.00  0.81           C  
ATOM   2938  H   VAL A 196     -10.064  43.571  23.567  1.00  0.81           H  
ATOM   2939  HA  VAL A 196      -8.711  46.023  24.217  1.00  0.81           H  
ATOM   2940  HB  VAL A 196      -9.397  44.759  21.524  1.00  0.81           H  
ATOM   2941 1HG1 VAL A 196      -7.748  46.335  20.610  1.00  0.81           H  
ATOM   2942 2HG1 VAL A 196      -9.142  47.183  21.324  1.00  0.81           H  
ATOM   2943 3HG1 VAL A 196      -7.619  47.102  22.207  1.00  0.81           H  
ATOM   2944 1HG2 VAL A 196      -6.996  44.183  21.558  1.00  0.81           H  
ATOM   2945 2HG2 VAL A 196      -6.850  44.929  23.131  1.00  0.81           H  
ATOM   2946 3HG2 VAL A 196      -7.823  43.483  22.962  1.00  0.81           H  
ATOM   2947  N   ALA A 197     -11.592  46.316  22.606  1.00  0.77           N  
ATOM   2948  CA  ALA A 197     -12.623  47.296  22.304  1.00  0.77           C  
ATOM   2949  C   ALA A 197     -13.142  48.005  23.563  1.00  0.77           C  
ATOM   2950  O   ALA A 197     -13.469  49.193  23.520  1.00  0.77           O  
ATOM   2951  CB  ALA A 197     -13.777  46.611  21.601  1.00  0.77           C  
ATOM   2952  H   ALA A 197     -11.712  45.351  22.288  1.00  0.77           H  
ATOM   2953  HA  ALA A 197     -12.190  48.046  21.645  1.00  0.77           H  
ATOM   2954 1HB  ALA A 197     -14.536  47.346  21.345  1.00  0.77           H  
ATOM   2955 2HB  ALA A 197     -13.414  46.125  20.694  1.00  0.77           H  
ATOM   2956 3HB  ALA A 197     -14.204  45.863  22.267  1.00  0.77           H  
ATOM   2957  N   ALA A 198     -13.232  47.271  24.675  1.00  0.75           N  
ATOM   2958  CA  ALA A 198     -13.743  47.809  25.929  1.00  0.75           C  
ATOM   2959  C   ALA A 198     -12.715  48.546  26.800  1.00  0.75           C  
ATOM   2960  O   ALA A 198     -13.056  49.557  27.422  1.00  0.75           O  
ATOM   2961  CB  ALA A 198     -14.320  46.672  26.746  1.00  0.75           C  
ATOM   2962  H   ALA A 198     -12.973  46.287  24.641  1.00  0.75           H  
ATOM   2963  HA  ALA A 198     -14.535  48.515  25.683  1.00  0.75           H  
ATOM   2964 1HB  ALA A 198     -14.750  47.063  27.664  1.00  0.75           H  
ATOM   2965 2HB  ALA A 198     -15.089  46.163  26.165  1.00  0.75           H  
ATOM   2966 3HB  ALA A 198     -13.522  45.966  26.985  1.00  0.75           H  
ATOM   2967  N   THR A 199     -11.481  48.033  26.891  1.00  0.74           N  
ATOM   2968  CA  THR A 199     -10.491  48.599  27.809  1.00  0.74           C  
ATOM   2969  C   THR A 199      -9.195  49.132  27.173  1.00  0.74           C  
ATOM   2970  O   THR A 199      -8.332  49.639  27.892  1.00  0.74           O  
ATOM   2971  CB  THR A 199     -10.162  47.574  28.913  1.00  0.74           C  
ATOM   2972  OG1 THR A 199      -9.649  46.384  28.341  1.00  0.74           O  
ATOM   2973  CG2 THR A 199     -11.416  47.232  29.695  1.00  0.74           C  
ATOM   2974  H   THR A 199     -11.225  47.201  26.361  1.00  0.74           H  
ATOM   2975  HA  THR A 199     -10.959  49.447  28.305  1.00  0.74           H  
ATOM   2976  HB  THR A 199      -9.414  47.995  29.589  1.00  0.74           H  
ATOM   2977  HG1 THR A 199     -10.161  46.150  27.538  1.00  0.74           H  
ATOM   2978 1HG2 THR A 199     -11.169  46.513  30.474  1.00  0.74           H  
ATOM   2979 2HG2 THR A 199     -11.819  48.137  30.148  1.00  0.74           H  
ATOM   2980 3HG2 THR A 199     -12.155  46.799  29.030  1.00  0.74           H  
ATOM   2981  N   SER A 200      -9.089  49.073  25.841  1.00  0.76           N  
ATOM   2982  CA  SER A 200      -7.943  49.512  25.037  1.00  0.76           C  
ATOM   2983  C   SER A 200      -6.658  48.717  25.208  1.00  0.76           C  
ATOM   2984  O   SER A 200      -6.573  47.756  25.962  1.00  0.76           O  
ATOM   2985  CB  SER A 200      -7.637  50.991  25.343  1.00  0.76           C  
ATOM   2986  OG  SER A 200      -6.615  51.490  24.526  1.00  0.76           O  
ATOM   2987  H   SER A 200      -9.840  48.651  25.305  1.00  0.76           H  
ATOM   2988  HA  SER A 200      -8.238  49.431  23.989  1.00  0.76           H  
ATOM   2989 1HB  SER A 200      -8.540  51.580  25.198  1.00  0.76           H  
ATOM   2990 2HB  SER A 200      -7.333  51.117  26.371  1.00  0.76           H  
ATOM   2991  HG  SER A 200      -6.584  52.442  24.714  1.00  0.76           H  
ATOM   2992  N   CYS A 201      -5.636  49.174  24.487  1.00  0.77           N  
ATOM   2993  CA  CYS A 201      -4.311  48.592  24.487  1.00  0.77           C  
ATOM   2994  C   CYS A 201      -3.292  49.522  25.117  1.00  0.77           C  
ATOM   2995  O   CYS A 201      -2.097  49.255  25.105  1.00  0.77           O  
ATOM   2996  CB  CYS A 201      -3.879  48.234  23.079  1.00  0.77           C  
ATOM   2997  SG  CYS A 201      -4.847  46.909  22.389  1.00  0.77           S  
ATOM   2998  H   CYS A 201      -5.818  49.990  23.918  1.00  0.77           H  
ATOM   2999  HA  CYS A 201      -4.336  47.673  25.072  1.00  0.77           H  
ATOM   3000 1HB  CYS A 201      -3.982  49.105  22.431  1.00  0.77           H  
ATOM   3001 2HB  CYS A 201      -2.831  47.937  23.076  1.00  0.77           H  
ATOM   3002  N   THR A 202      -3.783  50.597  25.706  1.00  0.78           N  
ATOM   3003  CA  THR A 202      -2.885  51.439  26.482  1.00  0.78           C  
ATOM   3004  C   THR A 202      -2.818  50.849  27.899  1.00  0.78           C  
ATOM   3005  O   THR A 202      -1.935  51.168  28.696  1.00  0.78           O  
ATOM   3006  CB  THR A 202      -3.356  52.894  26.498  1.00  0.78           C  
ATOM   3007  OG1 THR A 202      -4.649  52.982  27.111  1.00  0.78           O  
ATOM   3008  CG2 THR A 202      -3.431  53.427  25.077  1.00  0.78           C  
ATOM   3009  H   THR A 202      -4.770  50.829  25.582  1.00  0.78           H  
ATOM   3010  HA  THR A 202      -1.888  51.403  26.045  1.00  0.78           H  
ATOM   3011  HB  THR A 202      -2.650  53.493  27.071  1.00  0.78           H  
ATOM   3012  HG1 THR A 202      -4.602  52.627  28.005  1.00  0.78           H  
ATOM   3013 1HG2 THR A 202      -3.761  54.466  25.096  1.00  0.78           H  
ATOM   3014 2HG2 THR A 202      -2.446  53.365  24.616  1.00  0.78           H  
ATOM   3015 3HG2 THR A 202      -4.138  52.832  24.501  1.00  0.78           H  
ATOM   3016  N   ASP A 203      -3.775  49.963  28.177  1.00  0.78           N  
ATOM   3017  CA  ASP A 203      -3.930  49.224  29.420  1.00  0.78           C  
ATOM   3018  C   ASP A 203      -3.011  47.984  29.407  1.00  0.78           C  
ATOM   3019  O   ASP A 203      -3.187  47.115  28.547  1.00  0.78           O  
ATOM   3020  CB  ASP A 203      -5.396  48.818  29.616  1.00  0.78           C  
ATOM   3021  CG  ASP A 203      -5.666  48.106  30.948  1.00  0.78           C  
ATOM   3022  OD1 ASP A 203      -4.852  47.284  31.343  1.00  0.78           O  
ATOM   3023  OD2 ASP A 203      -6.655  48.408  31.579  1.00  0.78           O  
ATOM   3024  H   ASP A 203      -4.453  49.789  27.449  1.00  0.78           H  
ATOM   3025  HA  ASP A 203      -3.669  49.903  30.222  1.00  0.78           H  
ATOM   3026 1HB  ASP A 203      -6.037  49.703  29.555  1.00  0.78           H  
ATOM   3027 2HB  ASP A 203      -5.704  48.155  28.795  1.00  0.78           H  
ATOM   3028  N   PRO A 204      -2.022  47.863  30.318  1.00  0.77           N  
ATOM   3029  CA  PRO A 204      -1.044  46.792  30.348  1.00  0.77           C  
ATOM   3030  C   PRO A 204      -1.654  45.403  30.541  1.00  0.77           C  
ATOM   3031  O   PRO A 204      -1.030  44.409  30.172  1.00  0.77           O  
ATOM   3032  CB  PRO A 204      -0.150  47.178  31.538  1.00  0.77           C  
ATOM   3033  CG  PRO A 204      -1.012  48.061  32.408  1.00  0.77           C  
ATOM   3034  CD  PRO A 204      -1.914  48.808  31.447  1.00  0.77           C  
ATOM   3035  HA  PRO A 204      -0.464  46.822  29.426  1.00  0.77           H  
ATOM   3036 1HB  PRO A 204       0.183  46.267  32.061  1.00  0.77           H  
ATOM   3037 2HB  PRO A 204       0.755  47.688  31.177  1.00  0.77           H  
ATOM   3038 1HG  PRO A 204      -1.583  47.440  33.116  1.00  0.77           H  
ATOM   3039 2HG  PRO A 204      -0.385  48.734  33.009  1.00  0.77           H  
ATOM   3040 1HD  PRO A 204      -2.884  48.935  31.954  1.00  0.77           H  
ATOM   3041 2HD  PRO A 204      -1.469  49.764  31.119  1.00  0.77           H  
ATOM   3042  N   GLU A 205      -2.866  45.300  31.101  1.00  0.75           N  
ATOM   3043  CA  GLU A 205      -3.430  43.964  31.285  1.00  0.75           C  
ATOM   3044  C   GLU A 205      -3.743  43.378  29.927  1.00  0.75           C  
ATOM   3045  O   GLU A 205      -3.418  42.224  29.634  1.00  0.75           O  
ATOM   3046  CB  GLU A 205      -4.693  43.980  32.154  1.00  0.75           C  
ATOM   3047  CG  GLU A 205      -5.288  42.583  32.382  1.00  0.75           C  
ATOM   3048  CD  GLU A 205      -6.485  42.530  33.327  1.00  0.75           C  
ATOM   3049  OE1 GLU A 205      -6.885  43.545  33.835  1.00  0.75           O  
ATOM   3050  OE2 GLU A 205      -6.990  41.440  33.541  1.00  0.75           O  
ATOM   3051  H   GLU A 205      -3.423  46.123  31.360  1.00  0.75           H  
ATOM   3052  HA  GLU A 205      -2.684  43.330  31.766  1.00  0.75           H  
ATOM   3053 1HB  GLU A 205      -4.466  44.424  33.122  1.00  0.75           H  
ATOM   3054 2HB  GLU A 205      -5.453  44.604  31.678  1.00  0.75           H  
ATOM   3055 1HG  GLU A 205      -5.602  42.208  31.411  1.00  0.75           H  
ATOM   3056 2HG  GLU A 205      -4.504  41.927  32.755  1.00  0.75           H  
ATOM   3057  N   VAL A 206      -4.359  44.206  29.092  1.00  0.73           N  
ATOM   3058  CA  VAL A 206      -4.755  43.815  27.760  1.00  0.73           C  
ATOM   3059  C   VAL A 206      -3.513  43.650  26.896  1.00  0.73           C  
ATOM   3060  O   VAL A 206      -3.390  42.694  26.142  1.00  0.73           O  
ATOM   3061  CB  VAL A 206      -5.674  44.863  27.132  1.00  0.73           C  
ATOM   3062  CG1 VAL A 206      -5.968  44.488  25.740  1.00  0.73           C  
ATOM   3063  CG2 VAL A 206      -6.935  44.988  27.907  1.00  0.73           C  
ATOM   3064  H   VAL A 206      -4.560  45.149  29.412  1.00  0.73           H  
ATOM   3065  HA  VAL A 206      -5.284  42.864  27.810  1.00  0.73           H  
ATOM   3066  HB  VAL A 206      -5.154  45.829  27.115  1.00  0.73           H  
ATOM   3067 1HG1 VAL A 206      -6.592  45.258  25.308  1.00  0.73           H  
ATOM   3068 2HG1 VAL A 206      -5.051  44.411  25.212  1.00  0.73           H  
ATOM   3069 3HG1 VAL A 206      -6.488  43.531  25.712  1.00  0.73           H  
ATOM   3070 1HG2 VAL A 206      -7.539  45.747  27.422  1.00  0.73           H  
ATOM   3071 2HG2 VAL A 206      -7.464  44.040  27.913  1.00  0.73           H  
ATOM   3072 3HG2 VAL A 206      -6.714  45.293  28.933  1.00  0.73           H  
ATOM   3073  N   ARG A 207      -2.546  44.557  27.020  1.00  0.71           N  
ATOM   3074  CA  ARG A 207      -1.348  44.415  26.191  1.00  0.71           C  
ATOM   3075  C   ARG A 207      -0.635  43.079  26.439  1.00  0.71           C  
ATOM   3076  O   ARG A 207      -0.140  42.453  25.501  1.00  0.71           O  
ATOM   3077  CB  ARG A 207      -0.340  45.504  26.496  1.00  0.71           C  
ATOM   3078  CG  ARG A 207      -0.703  46.894  26.086  1.00  0.71           C  
ATOM   3079  CD  ARG A 207       0.317  47.915  26.578  1.00  0.71           C  
ATOM   3080  NE  ARG A 207       1.635  47.748  25.971  1.00  0.71           N  
ATOM   3081  CZ  ARG A 207       2.757  48.364  26.397  1.00  0.71           C  
ATOM   3082  NH1 ARG A 207       2.706  49.179  27.427  1.00  0.71           N  
ATOM   3083  NH2 ARG A 207       3.913  48.152  25.786  1.00  0.71           N  
ATOM   3084  H   ARG A 207      -2.663  45.354  27.652  1.00  0.71           H  
ATOM   3085  HA  ARG A 207      -1.643  44.473  25.142  1.00  0.71           H  
ATOM   3086 1HB  ARG A 207      -0.145  45.509  27.561  1.00  0.71           H  
ATOM   3087 2HB  ARG A 207       0.598  45.258  26.006  1.00  0.71           H  
ATOM   3088 1HG  ARG A 207      -0.786  46.959  25.004  1.00  0.71           H  
ATOM   3089 2HG  ARG A 207      -1.666  47.142  26.527  1.00  0.71           H  
ATOM   3090 1HD  ARG A 207      -0.030  48.918  26.357  1.00  0.71           H  
ATOM   3091 2HD  ARG A 207       0.432  47.822  27.645  1.00  0.71           H  
ATOM   3092  HE  ARG A 207       1.714  47.133  25.181  1.00  0.71           H  
ATOM   3093 1HH1 ARG A 207       1.826  49.345  27.896  1.00  0.71           H  
ATOM   3094 2HH1 ARG A 207       3.546  49.642  27.747  1.00  0.71           H  
ATOM   3095 1HH2 ARG A 207       3.970  47.525  24.995  1.00  0.71           H  
ATOM   3096 2HH2 ARG A 207       4.746  48.617  26.113  1.00  0.71           H  
ATOM   3097  N   GLU A 208      -0.582  42.629  27.703  1.00  0.70           N  
ATOM   3098  CA  GLU A 208       0.077  41.360  28.008  1.00  0.70           C  
ATOM   3099  C   GLU A 208      -0.782  40.123  27.691  1.00  0.70           C  
ATOM   3100  O   GLU A 208      -0.256  39.096  27.249  1.00  0.70           O  
ATOM   3101  CB  GLU A 208       0.529  41.322  29.477  1.00  0.70           C  
ATOM   3102  CG  GLU A 208       1.679  42.289  29.817  1.00  0.70           C  
ATOM   3103  CD  GLU A 208       2.156  42.187  31.263  1.00  0.70           C  
ATOM   3104  OE1 GLU A 208       1.535  41.492  32.034  1.00  0.70           O  
ATOM   3105  OE2 GLU A 208       3.157  42.796  31.582  1.00  0.70           O  
ATOM   3106  H   GLU A 208      -0.972  43.183  28.468  1.00  0.70           H  
ATOM   3107  HA  GLU A 208       0.971  41.299  27.390  1.00  0.70           H  
ATOM   3108 1HB  GLU A 208      -0.321  41.577  30.118  1.00  0.70           H  
ATOM   3109 2HB  GLU A 208       0.843  40.313  29.735  1.00  0.70           H  
ATOM   3110 1HG  GLU A 208       2.517  42.081  29.153  1.00  0.70           H  
ATOM   3111 2HG  GLU A 208       1.344  43.308  29.621  1.00  0.70           H  
ATOM   3112  N   LYS A 209      -2.100  40.202  27.912  1.00  0.70           N  
ATOM   3113  CA  LYS A 209      -2.979  39.061  27.654  1.00  0.70           C  
ATOM   3114  C   LYS A 209      -3.416  38.936  26.203  1.00  0.70           C  
ATOM   3115  O   LYS A 209      -3.687  37.833  25.720  1.00  0.70           O  
ATOM   3116  CB  LYS A 209      -4.214  39.135  28.538  1.00  0.70           C  
ATOM   3117  CG  LYS A 209      -3.932  38.890  30.003  1.00  0.70           C  
ATOM   3118  CD  LYS A 209      -5.194  38.963  30.841  1.00  0.70           C  
ATOM   3119  CE  LYS A 209      -4.890  38.654  32.302  1.00  0.70           C  
ATOM   3120  NZ  LYS A 209      -6.090  38.789  33.169  1.00  0.70           N  
ATOM   3121  H   LYS A 209      -2.504  41.054  28.306  1.00  0.70           H  
ATOM   3122  HA  LYS A 209      -2.436  38.155  27.909  1.00  0.70           H  
ATOM   3123 1HB  LYS A 209      -4.662  40.128  28.443  1.00  0.70           H  
ATOM   3124 2HB  LYS A 209      -4.949  38.414  28.195  1.00  0.70           H  
ATOM   3125 1HG  LYS A 209      -3.472  37.911  30.126  1.00  0.70           H  
ATOM   3126 2HG  LYS A 209      -3.234  39.652  30.358  1.00  0.70           H  
ATOM   3127 1HD  LYS A 209      -5.623  39.960  30.767  1.00  0.70           H  
ATOM   3128 2HD  LYS A 209      -5.923  38.248  30.472  1.00  0.70           H  
ATOM   3129 1HE  LYS A 209      -4.523  37.632  32.370  1.00  0.70           H  
ATOM   3130 2HE  LYS A 209      -4.117  39.333  32.662  1.00  0.70           H  
ATOM   3131 1HZ  LYS A 209      -5.846  38.571  34.120  1.00  0.70           H  
ATOM   3132 2HZ  LYS A 209      -6.435  39.760  33.137  1.00  0.70           H  
ATOM   3133 3HZ  LYS A 209      -6.814  38.166  32.859  1.00  0.70           H  
ATOM   3134  N   CYS A 210      -3.474  40.062  25.509  1.00  0.70           N  
ATOM   3135  CA  CYS A 210      -3.944  40.125  24.143  1.00  0.70           C  
ATOM   3136  C   CYS A 210      -3.037  40.906  23.202  1.00  0.70           C  
ATOM   3137  O   CYS A 210      -3.513  41.814  22.512  1.00  0.70           O  
ATOM   3138  CB  CYS A 210      -5.268  40.834  24.175  1.00  0.70           C  
ATOM   3139  SG  CYS A 210      -6.444  40.029  25.219  1.00  0.70           S  
ATOM   3140  H   CYS A 210      -3.229  40.937  25.952  1.00  0.70           H  
ATOM   3141  HA  CYS A 210      -4.063  39.115  23.759  1.00  0.70           H  
ATOM   3142 1HB  CYS A 210      -5.129  41.849  24.530  1.00  0.70           H  
ATOM   3143 2HB  CYS A 210      -5.664  40.895  23.176  1.00  0.70           H  
ATOM   3144  N   PRO A 211      -1.744  40.567  23.101  1.00  0.69           N  
ATOM   3145  CA  PRO A 211      -0.784  41.275  22.301  1.00  0.69           C  
ATOM   3146  C   PRO A 211      -1.053  41.146  20.819  1.00  0.69           C  
ATOM   3147  O   PRO A 211      -0.578  41.955  20.032  1.00  0.69           O  
ATOM   3148  CB  PRO A 211       0.534  40.593  22.663  1.00  0.69           C  
ATOM   3149  CG  PRO A 211       0.127  39.200  23.099  1.00  0.69           C  
ATOM   3150  CD  PRO A 211      -1.196  39.389  23.788  1.00  0.69           C  
ATOM   3151  HA  PRO A 211      -0.780  42.328  22.615  1.00  0.69           H  
ATOM   3152 1HB  PRO A 211       1.210  40.591  21.806  1.00  0.69           H  
ATOM   3153 2HB  PRO A 211       1.032  41.155  23.467  1.00  0.69           H  
ATOM   3154 1HG  PRO A 211       0.054  38.529  22.232  1.00  0.69           H  
ATOM   3155 2HG  PRO A 211       0.889  38.774  23.769  1.00  0.69           H  
ATOM   3156 1HD  PRO A 211      -1.827  38.507  23.659  1.00  0.69           H  
ATOM   3157 2HD  PRO A 211      -0.991  39.613  24.832  1.00  0.69           H  
ATOM   3158  N   ALA A 212      -1.808  40.142  20.384  1.00  0.69           N  
ATOM   3159  CA  ALA A 212      -1.976  40.058  18.960  1.00  0.69           C  
ATOM   3160  C   ALA A 212      -3.066  41.022  18.581  1.00  0.69           C  
ATOM   3161  O   ALA A 212      -2.918  41.869  17.697  1.00  0.69           O  
ATOM   3162  CB  ALA A 212      -2.292  38.655  18.540  1.00  0.69           C  
ATOM   3163  H   ALA A 212      -2.305  39.471  20.977  1.00  0.69           H  
ATOM   3164  HA  ALA A 212      -1.051  40.365  18.480  1.00  0.69           H  
ATOM   3165 1HB  ALA A 212      -2.384  38.654  17.488  1.00  0.69           H  
ATOM   3166 2HB  ALA A 212      -1.491  37.993  18.837  1.00  0.69           H  
ATOM   3167 3HB  ALA A 212      -3.206  38.323  18.981  1.00  0.69           H  
ATOM   3168  N   ALA A 213      -4.141  41.001  19.358  1.00  0.70           N  
ATOM   3169  CA  ALA A 213      -5.232  41.921  19.089  1.00  0.70           C  
ATOM   3170  C   ALA A 213      -4.720  43.363  19.168  1.00  0.70           C  
ATOM   3171  O   ALA A 213      -5.155  44.223  18.401  1.00  0.70           O  
ATOM   3172  CB  ALA A 213      -6.372  41.697  20.060  1.00  0.70           C  
ATOM   3173  H   ALA A 213      -4.216  40.287  20.096  1.00  0.70           H  
ATOM   3174  HA  ALA A 213      -5.588  41.740  18.076  1.00  0.70           H  
ATOM   3175 1HB  ALA A 213      -7.188  42.379  19.836  1.00  0.70           H  
ATOM   3176 2HB  ALA A 213      -6.725  40.665  19.976  1.00  0.70           H  
ATOM   3177 3HB  ALA A 213      -6.017  41.875  21.071  1.00  0.70           H  
ATOM   3178  N   CYS A 214      -3.781  43.617  20.086  1.00  0.71           N  
ATOM   3179  CA  CYS A 214      -3.204  44.943  20.238  1.00  0.71           C  
ATOM   3180  C   CYS A 214      -2.097  45.367  19.278  1.00  0.71           C  
ATOM   3181  O   CYS A 214      -2.000  46.556  18.950  1.00  0.71           O  
ATOM   3182  CB  CYS A 214      -2.631  45.098  21.643  1.00  0.71           C  
ATOM   3183  SG  CYS A 214      -3.837  45.206  22.897  1.00  0.71           S  
ATOM   3184  H   CYS A 214      -3.485  42.875  20.721  1.00  0.71           H  
ATOM   3185  HA  CYS A 214      -4.015  45.647  20.096  1.00  0.71           H  
ATOM   3186 1HB  CYS A 214      -1.999  44.243  21.863  1.00  0.71           H  
ATOM   3187 2HB  CYS A 214      -2.001  45.984  21.685  1.00  0.71           H  
ATOM   3188  N   PHE A 215      -1.261  44.444  18.804  1.00  0.74           N  
ATOM   3189  CA  PHE A 215      -0.129  44.893  18.004  1.00  0.74           C  
ATOM   3190  C   PHE A 215      -0.167  44.456  16.531  1.00  0.74           C  
ATOM   3191  O   PHE A 215       0.596  44.970  15.703  1.00  0.74           O  
ATOM   3192  CB  PHE A 215       1.153  44.470  18.713  1.00  0.74           C  
ATOM   3193  CG  PHE A 215       1.178  45.005  20.129  1.00  0.74           C  
ATOM   3194  CD1 PHE A 215       1.191  44.138  21.208  1.00  0.74           C  
ATOM   3195  CD2 PHE A 215       1.101  46.365  20.384  1.00  0.74           C  
ATOM   3196  CE1 PHE A 215       1.138  44.601  22.500  1.00  0.74           C  
ATOM   3197  CE2 PHE A 215       1.048  46.833  21.682  1.00  0.74           C  
ATOM   3198  CZ  PHE A 215       1.064  45.943  22.733  1.00  0.74           C  
ATOM   3199  H   PHE A 215      -1.344  43.462  19.065  1.00  0.74           H  
ATOM   3200  HA  PHE A 215      -0.130  45.980  18.004  1.00  0.74           H  
ATOM   3201 1HB  PHE A 215       1.194  43.405  18.755  1.00  0.74           H  
ATOM   3202 2HB  PHE A 215       2.027  44.830  18.178  1.00  0.74           H  
ATOM   3203  HD1 PHE A 215       1.244  43.075  21.021  1.00  0.74           H  
ATOM   3204  HD2 PHE A 215       1.069  47.063  19.545  1.00  0.74           H  
ATOM   3205  HE1 PHE A 215       1.147  43.895  23.338  1.00  0.74           H  
ATOM   3206  HE2 PHE A 215       0.981  47.906  21.876  1.00  0.74           H  
ATOM   3207  HZ  PHE A 215       1.017  46.304  23.735  1.00  0.74           H  
ATOM   3208  N   CYS A 216      -1.089  43.569  16.158  1.00  0.76           N  
ATOM   3209  CA  CYS A 216      -1.194  43.126  14.767  1.00  0.76           C  
ATOM   3210  C   CYS A 216      -1.913  44.154  13.893  1.00  0.76           C  
ATOM   3211  O   CYS A 216      -3.021  43.927  13.414  1.00  0.76           O  
ATOM   3212  CB  CYS A 216      -1.950  41.816  14.690  1.00  0.76           C  
ATOM   3213  SG  CYS A 216      -1.098  40.404  15.428  1.00  0.76           S  
ATOM   3214  H   CYS A 216      -1.717  43.147  16.842  1.00  0.76           H  
ATOM   3215  HA  CYS A 216      -0.189  42.971  14.377  1.00  0.76           H  
ATOM   3216 1HB  CYS A 216      -2.902  41.929  15.205  1.00  0.76           H  
ATOM   3217 2HB  CYS A 216      -2.187  41.584  13.657  1.00  0.76           H  
ATOM   3218  N   GLN A 217      -1.240  45.273  13.648  1.00  0.80           N  
ATOM   3219  CA  GLN A 217      -1.807  46.425  12.933  1.00  0.80           C  
ATOM   3220  C   GLN A 217      -2.236  46.141  11.489  1.00  0.80           C  
ATOM   3221  O   GLN A 217      -3.218  46.709  11.009  1.00  0.80           O  
ATOM   3222  CB  GLN A 217      -0.799  47.572  12.943  1.00  0.80           C  
ATOM   3223  CG  GLN A 217      -0.589  48.181  14.327  1.00  0.80           C  
ATOM   3224  CD  GLN A 217       0.429  49.310  14.347  1.00  0.80           C  
ATOM   3225  OE1 GLN A 217       1.270  49.448  13.451  1.00  0.80           O  
ATOM   3226  NE2 GLN A 217       0.357  50.134  15.390  1.00  0.80           N  
ATOM   3227  H   GLN A 217      -0.318  45.341  14.077  1.00  0.80           H  
ATOM   3228  HA  GLN A 217      -2.694  46.746  13.478  1.00  0.80           H  
ATOM   3229 1HB  GLN A 217       0.164  47.212  12.577  1.00  0.80           H  
ATOM   3230 2HB  GLN A 217      -1.135  48.357  12.269  1.00  0.80           H  
ATOM   3231 1HG  GLN A 217      -1.540  48.571  14.688  1.00  0.80           H  
ATOM   3232 2HG  GLN A 217      -0.235  47.396  15.000  1.00  0.80           H  
ATOM   3233 1HE2 GLN A 217       0.997  50.900  15.470  1.00  0.80           H  
ATOM   3234 2HE2 GLN A 217      -0.337  49.983  16.097  1.00  0.80           H  
ATOM   3235  N   ASP A 218      -1.502  45.285  10.790  1.00  0.84           N  
ATOM   3236  CA  ASP A 218      -1.851  44.932   9.413  1.00  0.84           C  
ATOM   3237  C   ASP A 218      -1.620  43.450   9.180  1.00  0.84           C  
ATOM   3238  O   ASP A 218      -1.433  43.005   8.042  1.00  0.84           O  
ATOM   3239  CB  ASP A 218      -1.092  45.780   8.373  1.00  0.84           C  
ATOM   3240  CG  ASP A 218       0.459  45.634   8.337  1.00  0.84           C  
ATOM   3241  OD1 ASP A 218       1.028  44.897   9.118  1.00  0.84           O  
ATOM   3242  OD2 ASP A 218       1.050  46.248   7.464  1.00  0.84           O  
ATOM   3243  H   ASP A 218      -0.698  44.861  11.227  1.00  0.84           H  
ATOM   3244  HA  ASP A 218      -2.915  45.120   9.269  1.00  0.84           H  
ATOM   3245 1HB  ASP A 218      -1.471  45.537   7.378  1.00  0.84           H  
ATOM   3246 2HB  ASP A 218      -1.325  46.832   8.547  1.00  0.84           H  
ATOM   3247  N   LYS A 219      -1.596  42.702  10.278  1.00  0.89           N  
ATOM   3248  CA  LYS A 219      -1.295  41.284  10.233  1.00  0.89           C  
ATOM   3249  C   LYS A 219      -2.508  40.404  10.510  1.00  0.89           C  
ATOM   3250  O   LYS A 219      -3.466  40.820  11.164  1.00  0.89           O  
ATOM   3251  CB  LYS A 219      -0.178  40.981  11.219  1.00  0.89           C  
ATOM   3252  CG  LYS A 219       1.125  41.606  10.908  1.00  0.89           C  
ATOM   3253  CD  LYS A 219       2.152  41.423  11.986  1.00  0.89           C  
ATOM   3254  CE  LYS A 219       3.441  42.152  11.602  1.00  0.89           C  
ATOM   3255  NZ  LYS A 219       4.494  42.046  12.653  1.00  0.89           N  
ATOM   3256  H   LYS A 219      -1.801  43.137  11.168  1.00  0.89           H  
ATOM   3257  HA  LYS A 219      -0.945  41.060   9.234  1.00  0.89           H  
ATOM   3258 1HB  LYS A 219      -0.455  41.316  12.195  1.00  0.89           H  
ATOM   3259 2HB  LYS A 219      -0.024  39.912  11.258  1.00  0.89           H  
ATOM   3260 1HG  LYS A 219       1.512  41.072  10.065  1.00  0.89           H  
ATOM   3261 2HG  LYS A 219       1.014  42.661  10.651  1.00  0.89           H  
ATOM   3262 1HD  LYS A 219       1.773  41.798  12.937  1.00  0.89           H  
ATOM   3263 2HD  LYS A 219       2.377  40.367  12.085  1.00  0.89           H  
ATOM   3264 1HE  LYS A 219       3.821  41.723  10.674  1.00  0.89           H  
ATOM   3265 2HE  LYS A 219       3.214  43.206  11.433  1.00  0.89           H  
ATOM   3266 1HZ  LYS A 219       5.321  42.539  12.347  1.00  0.89           H  
ATOM   3267 2HZ  LYS A 219       4.158  42.454  13.516  1.00  0.89           H  
ATOM   3268 3HZ  LYS A 219       4.718  41.071  12.802  1.00  0.89           H  
ATOM   3269  N   VAL A 220      -2.453  39.183   9.996  1.00  0.95           N  
ATOM   3270  CA  VAL A 220      -3.531  38.208  10.173  1.00  0.95           C  
ATOM   3271  C   VAL A 220      -3.366  37.227  11.344  1.00  0.95           C  
ATOM   3272  O   VAL A 220      -2.299  36.636  11.554  1.00  0.95           O  
ATOM   3273  CB  VAL A 220      -3.763  37.440   8.848  1.00  0.95           C  
ATOM   3274  CG1 VAL A 220      -4.784  36.329   9.048  1.00  0.95           C  
ATOM   3275  CG2 VAL A 220      -4.288  38.416   7.791  1.00  0.95           C  
ATOM   3276  H   VAL A 220      -1.622  38.952   9.450  1.00  0.95           H  
ATOM   3277  HA  VAL A 220      -4.442  38.776  10.362  1.00  0.95           H  
ATOM   3278  HB  VAL A 220      -2.828  36.990   8.515  1.00  0.95           H  
ATOM   3279 1HG1 VAL A 220      -4.934  35.814   8.113  1.00  0.95           H  
ATOM   3280 2HG1 VAL A 220      -4.424  35.616   9.789  1.00  0.95           H  
ATOM   3281 3HG1 VAL A 220      -5.726  36.754   9.381  1.00  0.95           H  
ATOM   3282 1HG2 VAL A 220      -4.464  37.885   6.852  1.00  0.95           H  
ATOM   3283 2HG2 VAL A 220      -5.227  38.852   8.135  1.00  0.95           H  
ATOM   3284 3HG2 VAL A 220      -3.559  39.211   7.634  1.00  0.95           H  
ATOM   3285  N   ILE A 221      -4.453  37.085  12.110  1.00  1.00           N  
ATOM   3286  CA  ILE A 221      -4.546  36.180  13.251  1.00  1.00           C  
ATOM   3287  C   ILE A 221      -5.964  36.106  13.763  1.00  1.00           C  
ATOM   3288  O   ILE A 221      -6.321  35.136  14.442  1.00  1.00           O  
ATOM   3289  OXT ILE A 221      -6.517  37.195  13.921  1.00  1.00           O  
ATOM   3290  CB  ILE A 221      -3.681  36.622  14.424  1.00  1.00           C  
ATOM   3291  CG1 ILE A 221      -3.719  35.549  15.484  1.00  1.00           C  
ATOM   3292  CG2 ILE A 221      -4.199  37.951  14.960  1.00  1.00           C  
ATOM   3293  CD1 ILE A 221      -2.697  35.628  16.541  1.00  1.00           C  
ATOM   3294  H   ILE A 221      -5.267  37.635  11.873  1.00  1.00           H  
ATOM   3295  HA  ILE A 221      -4.241  35.186  12.932  1.00  1.00           H  
ATOM   3296  HB  ILE A 221      -2.683  36.703  14.101  1.00  1.00           H  
ATOM   3297 1HG1 ILE A 221      -4.699  35.557  15.955  1.00  1.00           H  
ATOM   3298 2HG1 ILE A 221      -3.575  34.650  15.008  1.00  1.00           H  
ATOM   3299 1HG2 ILE A 221      -3.595  38.264  15.776  1.00  1.00           H  
ATOM   3300 2HG2 ILE A 221      -4.157  38.707  14.174  1.00  1.00           H  
ATOM   3301 3HG2 ILE A 221      -5.226  37.838  15.297  1.00  1.00           H  
ATOM   3302 1HD1 ILE A 221      -2.814  34.788  17.223  1.00  1.00           H  
ATOM   3303 2HD1 ILE A 221      -1.711  35.590  16.090  1.00  1.00           H  
ATOM   3304 3HD1 ILE A 221      -2.817  36.526  17.067  1.00  1.00           H  
ENDMDL

REMARK ID 693539 DOMAINID 684520 MODEL 3 1rc9-19sol-2
MODEL     3
ATOM      1  N   MET A   1       1.490  -1.341   1.197  1.00  1.78           N  
ATOM      2  CA  MET A   1       2.051  -0.177   0.528  1.00  1.78           C  
ATOM      3  C   MET A   1       1.470   1.105   1.084  1.00  1.78           C  
ATOM      4  O   MET A   1       0.251   1.249   1.195  1.00  1.78           O  
ATOM      5  CB  MET A   1       1.818  -0.238  -0.975  1.00  1.78           C  
ATOM      6  CG  MET A   1       2.461   0.919  -1.709  1.00  1.78           C  
ATOM      7  SD  MET A   1       2.384   0.785  -3.499  1.00  1.78           S  
ATOM      8  CE  MET A   1       0.655   1.094  -3.790  1.00  1.78           C  
ATOM      9 1H   MET A   1       2.243  -1.957   1.469  1.00  1.78           H  
ATOM     10 2H   MET A   1       0.984  -1.040   2.017  1.00  1.78           H  
ATOM     11 3H   MET A   1       0.867  -1.826   0.568  1.00  1.78           H  
ATOM     12  HA  MET A   1       3.127  -0.156   0.712  1.00  1.78           H  
ATOM     13 1HB  MET A   1       2.219  -1.164  -1.374  1.00  1.78           H  
ATOM     14 2HB  MET A   1       0.750  -0.223  -1.182  1.00  1.78           H  
ATOM     15 1HG  MET A   1       1.993   1.857  -1.408  1.00  1.78           H  
ATOM     16 2HG  MET A   1       3.483   0.958  -1.411  1.00  1.78           H  
ATOM     17 1HE  MET A   1       0.453   1.046  -4.860  1.00  1.78           H  
ATOM     18 2HE  MET A   1       0.059   0.342  -3.271  1.00  1.78           H  
ATOM     19 3HE  MET A   1       0.397   2.085  -3.413  1.00  1.78           H  
ATOM     20  N   TYR A   2       2.341   2.037   1.435  1.00  1.54           N  
ATOM     21  CA  TYR A   2       1.907   3.313   1.994  1.00  1.54           C  
ATOM     22  C   TYR A   2       2.160   4.481   1.040  1.00  1.54           C  
ATOM     23  O   TYR A   2       2.829   4.328   0.021  1.00  1.54           O  
ATOM     24  CB  TYR A   2       2.609   3.551   3.326  1.00  1.54           C  
ATOM     25  CG  TYR A   2       2.247   2.539   4.406  1.00  1.54           C  
ATOM     26  CD1 TYR A   2       2.938   1.346   4.482  1.00  1.54           C  
ATOM     27  CD2 TYR A   2       1.237   2.808   5.321  1.00  1.54           C  
ATOM     28  CE1 TYR A   2       2.652   0.429   5.473  1.00  1.54           C  
ATOM     29  CE2 TYR A   2       0.935   1.882   6.313  1.00  1.54           C  
ATOM     30  CZ  TYR A   2       1.650   0.699   6.395  1.00  1.54           C  
ATOM     31  OH  TYR A   2       1.369  -0.219   7.393  1.00  1.54           O  
ATOM     32  H   TYR A   2       3.348   1.866   1.337  1.00  1.54           H  
ATOM     33  HA  TYR A   2       0.833   3.268   2.172  1.00  1.54           H  
ATOM     34 1HB  TYR A   2       3.693   3.508   3.174  1.00  1.54           H  
ATOM     35 2HB  TYR A   2       2.372   4.548   3.695  1.00  1.54           H  
ATOM     36  HD1 TYR A   2       3.713   1.136   3.760  1.00  1.54           H  
ATOM     37  HD2 TYR A   2       0.685   3.747   5.265  1.00  1.54           H  
ATOM     38  HE1 TYR A   2       3.210  -0.509   5.537  1.00  1.54           H  
ATOM     39  HE2 TYR A   2       0.147   2.093   7.036  1.00  1.54           H  
ATOM     40  HH  TYR A   2       2.188  -0.748   7.596  1.00  1.54           H  
ATOM     41  N   ASP A   3       1.549   5.626   1.341  1.00  1.32           N  
ATOM     42  CA  ASP A   3       1.738   6.869   0.588  1.00  1.32           C  
ATOM     43  C   ASP A   3       3.006   7.578   1.067  1.00  1.32           C  
ATOM     44  O   ASP A   3       3.080   8.017   2.208  1.00  1.32           O  
ATOM     45  CB  ASP A   3       0.516   7.787   0.726  1.00  1.32           C  
ATOM     46  CG  ASP A   3       0.599   9.089  -0.109  1.00  1.32           C  
ATOM     47  OD1 ASP A   3       1.652   9.376  -0.640  1.00  1.32           O  
ATOM     48  OD2 ASP A   3      -0.400   9.766  -0.210  1.00  1.32           O  
ATOM     49  H   ASP A   3       0.962   5.651   2.162  1.00  1.32           H  
ATOM     50  HA  ASP A   3       1.863   6.622  -0.467  1.00  1.32           H  
ATOM     51 1HB  ASP A   3      -0.379   7.244   0.423  1.00  1.32           H  
ATOM     52 2HB  ASP A   3       0.389   8.060   1.774  1.00  1.32           H  
ATOM     53  N   TYR A   4       4.009   7.671   0.202  1.00  1.14           N  
ATOM     54  CA  TYR A   4       5.339   8.185   0.548  1.00  1.14           C  
ATOM     55  C   TYR A   4       5.355   9.453   1.397  1.00  1.14           C  
ATOM     56  O   TYR A   4       6.028   9.507   2.430  1.00  1.14           O  
ATOM     57  CB  TYR A   4       6.081   8.515  -0.753  1.00  1.14           C  
ATOM     58  CG  TYR A   4       7.437   9.137  -0.598  1.00  1.14           C  
ATOM     59  CD1 TYR A   4       8.526   8.345  -0.440  1.00  1.14           C  
ATOM     60  CD2 TYR A   4       7.579  10.520  -0.618  1.00  1.14           C  
ATOM     61  CE1 TYR A   4       9.770   8.906  -0.331  1.00  1.14           C  
ATOM     62  CE2 TYR A   4       8.821  11.090  -0.483  1.00  1.14           C  
ATOM     63  CZ  TYR A   4       9.917  10.290  -0.347  1.00  1.14           C  
ATOM     64  OH  TYR A   4      11.167  10.851  -0.249  1.00  1.14           O  
ATOM     65  H   TYR A   4       3.845   7.333  -0.735  1.00  1.14           H  
ATOM     66  HA  TYR A   4       5.869   7.412   1.100  1.00  1.14           H  
ATOM     67 1HB  TYR A   4       6.202   7.598  -1.332  1.00  1.14           H  
ATOM     68 2HB  TYR A   4       5.471   9.191  -1.349  1.00  1.14           H  
ATOM     69  HD1 TYR A   4       8.398   7.271  -0.422  1.00  1.14           H  
ATOM     70  HD2 TYR A   4       6.706  11.154  -0.743  1.00  1.14           H  
ATOM     71  HE1 TYR A   4      10.638   8.263  -0.233  1.00  1.14           H  
ATOM     72  HE2 TYR A   4       8.931  12.174  -0.500  1.00  1.14           H  
ATOM     73  HH  TYR A   4      11.356  11.158   0.669  1.00  1.14           H  
ATOM     74  N   GLU A   5       4.612  10.472   0.988  1.00  1.01           N  
ATOM     75  CA  GLU A   5       4.650  11.745   1.699  1.00  1.01           C  
ATOM     76  C   GLU A   5       4.142  11.627   3.134  1.00  1.01           C  
ATOM     77  O   GLU A   5       4.573  12.364   4.024  1.00  1.01           O  
ATOM     78  CB  GLU A   5       3.863  12.811   0.937  1.00  1.01           C  
ATOM     79  CG  GLU A   5       4.516  13.236  -0.381  1.00  1.01           C  
ATOM     80  CD  GLU A   5       3.749  14.308  -1.128  1.00  1.01           C  
ATOM     81  OE1 GLU A   5       2.674  14.661  -0.703  1.00  1.01           O  
ATOM     82  OE2 GLU A   5       4.247  14.771  -2.128  1.00  1.01           O  
ATOM     83  H   GLU A   5       4.024  10.364   0.168  1.00  1.01           H  
ATOM     84  HA  GLU A   5       5.690  12.072   1.742  1.00  1.01           H  
ATOM     85 1HB  GLU A   5       2.866  12.429   0.709  1.00  1.01           H  
ATOM     86 2HB  GLU A   5       3.744  13.696   1.562  1.00  1.01           H  
ATOM     87 1HG  GLU A   5       5.522  13.602  -0.171  1.00  1.01           H  
ATOM     88 2HG  GLU A   5       4.607  12.357  -1.018  1.00  1.01           H  
ATOM     89  N   ALA A   6       3.223  10.698   3.371  1.00  0.92           N  
ATOM     90  CA  ALA A   6       2.615  10.510   4.678  1.00  0.92           C  
ATOM     91  C   ALA A   6       3.637  10.112   5.729  1.00  0.92           C  
ATOM     92  O   ALA A   6       3.402  10.288   6.925  1.00  0.92           O  
ATOM     93  CB  ALA A   6       1.533   9.452   4.612  1.00  0.92           C  
ATOM     94  H   ALA A   6       2.962  10.055   2.625  1.00  0.92           H  
ATOM     95  HA  ALA A   6       2.169  11.458   4.977  1.00  0.92           H  
ATOM     96 1HB  ALA A   6       1.068   9.349   5.590  1.00  0.92           H  
ATOM     97 2HB  ALA A   6       0.784   9.742   3.876  1.00  0.92           H  
ATOM     98 3HB  ALA A   6       1.976   8.504   4.324  1.00  0.92           H  
ATOM     99  N   ASN A   7       4.745   9.517   5.283  1.00  0.86           N  
ATOM    100  CA  ASN A   7       5.760   9.017   6.182  1.00  0.86           C  
ATOM    101  C   ASN A   7       6.935   9.965   6.316  1.00  0.86           C  
ATOM    102  O   ASN A   7       7.916   9.622   6.964  1.00  0.86           O  
ATOM    103  CB  ASN A   7       6.274   7.702   5.644  1.00  0.86           C  
ATOM    104  CG  ASN A   7       5.220   6.652   5.618  1.00  0.86           C  
ATOM    105  OD1 ASN A   7       4.397   6.530   6.537  1.00  0.86           O  
ATOM    106  ND2 ASN A   7       5.226   5.880   4.565  1.00  0.86           N  
ATOM    107  H   ASN A   7       4.915   9.432   4.279  1.00  0.86           H  
ATOM    108  HA  ASN A   7       5.322   8.882   7.170  1.00  0.86           H  
ATOM    109 1HB  ASN A   7       6.653   7.851   4.627  1.00  0.86           H  
ATOM    110 2HB  ASN A   7       7.100   7.354   6.259  1.00  0.86           H  
ATOM    111 1HD2 ASN A   7       4.548   5.153   4.468  1.00  0.86           H  
ATOM    112 2HD2 ASN A   7       5.917   6.024   3.858  1.00  0.86           H  
ATOM    113  N   ASP A   8       6.843  11.157   5.721  1.00  0.83           N  
ATOM    114  CA  ASP A   8       7.963  12.094   5.703  1.00  0.83           C  
ATOM    115  C   ASP A   8       8.323  12.623   7.110  1.00  0.83           C  
ATOM    116  O   ASP A   8       7.549  13.393   7.679  1.00  0.83           O  
ATOM    117  CB  ASP A   8       7.627  13.263   4.756  1.00  0.83           C  
ATOM    118  CG  ASP A   8       8.772  14.280   4.524  1.00  0.83           C  
ATOM    119  OD1 ASP A   8       9.503  14.598   5.456  1.00  0.83           O  
ATOM    120  OD2 ASP A   8       8.909  14.731   3.409  1.00  0.83           O  
ATOM    121  H   ASP A   8       5.987  11.420   5.226  1.00  0.83           H  
ATOM    122  HA  ASP A   8       8.796  11.587   5.238  1.00  0.83           H  
ATOM    123 1HB  ASP A   8       7.327  12.856   3.784  1.00  0.83           H  
ATOM    124 2HB  ASP A   8       6.759  13.798   5.148  1.00  0.83           H  
ATOM    125  N   PRO A   9       9.530  12.311   7.658  1.00  0.81           N  
ATOM    126  CA  PRO A   9      10.031  12.692   8.976  1.00  0.81           C  
ATOM    127  C   PRO A   9      10.054  14.189   9.247  1.00  0.81           C  
ATOM    128  O   PRO A   9      10.237  14.586  10.394  1.00  0.81           O  
ATOM    129  CB  PRO A   9      11.437  12.075   9.006  1.00  0.81           C  
ATOM    130  CG  PRO A   9      11.346  10.930   8.066  1.00  0.81           C  
ATOM    131  CD  PRO A   9      10.481  11.423   6.943  1.00  0.81           C  
ATOM    132  HA  PRO A   9       9.417  12.209   9.738  1.00  0.81           H  
ATOM    133 1HB  PRO A   9      12.187  12.827   8.704  1.00  0.81           H  
ATOM    134 2HB  PRO A   9      11.690  11.766  10.030  1.00  0.81           H  
ATOM    135 1HG  PRO A   9      12.309  10.567   7.772  1.00  0.81           H  
ATOM    136 2HG  PRO A   9      10.866  10.098   8.586  1.00  0.81           H  
ATOM    137 1HD  PRO A   9      11.057  11.994   6.197  1.00  0.81           H  
ATOM    138 2HD  PRO A   9      10.026  10.541   6.533  1.00  0.81           H  
ATOM    139  N   SER A  10       9.939  15.042   8.225  1.00  0.79           N  
ATOM    140  CA  SER A  10       9.927  16.471   8.516  1.00  0.79           C  
ATOM    141  C   SER A  10       8.578  16.891   9.132  1.00  0.79           C  
ATOM    142  O   SER A  10       8.460  17.981   9.696  1.00  0.79           O  
ATOM    143  CB  SER A  10      10.213  17.282   7.270  1.00  0.79           C  
ATOM    144  OG  SER A  10       9.182  17.177   6.342  1.00  0.79           O  
ATOM    145  H   SER A  10       9.801  14.729   7.255  1.00  0.79           H  
ATOM    146  HA  SER A  10      10.712  16.680   9.240  1.00  0.79           H  
ATOM    147 1HB  SER A  10      10.347  18.325   7.548  1.00  0.79           H  
ATOM    148 2HB  SER A  10      11.141  16.937   6.819  1.00  0.79           H  
ATOM    149  HG  SER A  10       9.265  16.270   5.964  1.00  0.79           H  
ATOM    150  N   LYS A  11       7.562  16.023   9.023  1.00  0.78           N  
ATOM    151  CA  LYS A  11       6.239  16.277   9.578  1.00  0.78           C  
ATOM    152  C   LYS A  11       6.194  15.835  11.054  1.00  0.78           C  
ATOM    153  O   LYS A  11       6.431  14.658  11.323  1.00  0.78           O  
ATOM    154  CB  LYS A  11       5.178  15.511   8.794  1.00  0.78           C  
ATOM    155  CG  LYS A  11       3.761  15.786   9.242  1.00  0.78           C  
ATOM    156  CD  LYS A  11       2.748  14.982   8.453  1.00  0.78           C  
ATOM    157  CE  LYS A  11       1.351  15.290   8.939  1.00  0.78           C  
ATOM    158  NZ  LYS A  11       0.330  14.406   8.330  1.00  0.78           N  
ATOM    159  H   LYS A  11       7.717  15.137   8.538  1.00  0.78           H  
ATOM    160  HA  LYS A  11       6.030  17.332   9.471  1.00  0.78           H  
ATOM    161 1HB  LYS A  11       5.254  15.767   7.735  1.00  0.78           H  
ATOM    162 2HB  LYS A  11       5.369  14.443   8.876  1.00  0.78           H  
ATOM    163 1HG  LYS A  11       3.660  15.529  10.290  1.00  0.78           H  
ATOM    164 2HG  LYS A  11       3.541  16.846   9.125  1.00  0.78           H  
ATOM    165 1HD  LYS A  11       2.827  15.216   7.390  1.00  0.78           H  
ATOM    166 2HD  LYS A  11       2.942  13.917   8.590  1.00  0.78           H  
ATOM    167 1HE  LYS A  11       1.332  15.177  10.008  1.00  0.78           H  
ATOM    168 2HE  LYS A  11       1.110  16.322   8.694  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11      -0.581  14.652   8.705  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11       0.329  14.512   7.330  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11       0.538  13.441   8.572  1.00  0.78           H  
ATOM    172  N   PRO A  12       5.830  16.702  12.023  1.00  0.76           N  
ATOM    173  CA  PRO A  12       5.773  16.401  13.453  1.00  0.76           C  
ATOM    174  C   PRO A  12       5.059  15.100  13.816  1.00  0.76           C  
ATOM    175  O   PRO A  12       5.492  14.383  14.710  1.00  0.76           O  
ATOM    176  CB  PRO A  12       5.001  17.605  13.993  1.00  0.76           C  
ATOM    177  CG  PRO A  12       5.383  18.731  13.066  1.00  0.76           C  
ATOM    178  CD  PRO A  12       5.472  18.099  11.695  1.00  0.76           C  
ATOM    179  HA  PRO A  12       6.790  16.403  13.859  1.00  0.76           H  
ATOM    180 1HB  PRO A  12       3.920  17.392  13.993  1.00  0.76           H  
ATOM    181 2HB  PRO A  12       5.288  17.794  15.039  1.00  0.76           H  
ATOM    182 1HG  PRO A  12       4.636  19.538  13.117  1.00  0.76           H  
ATOM    183 2HG  PRO A  12       6.343  19.167  13.387  1.00  0.76           H  
ATOM    184 1HD  PRO A  12       4.513  18.156  11.162  1.00  0.76           H  
ATOM    185 2HD  PRO A  12       6.295  18.602  11.162  1.00  0.76           H  
ATOM    186  N   GLU A  13       4.004  14.735  13.092  1.00  0.75           N  
ATOM    187  CA  GLU A  13       3.305  13.491  13.424  1.00  0.75           C  
ATOM    188  C   GLU A  13       4.210  12.276  13.227  1.00  0.75           C  
ATOM    189  O   GLU A  13       4.116  11.279  13.950  1.00  0.75           O  
ATOM    190  CB  GLU A  13       2.043  13.336  12.572  1.00  0.75           C  
ATOM    191  CG  GLU A  13       0.926  14.329  12.908  1.00  0.75           C  
ATOM    192  CD  GLU A  13      -0.311  14.184  12.026  1.00  0.75           C  
ATOM    193  OE1 GLU A  13      -0.250  13.479  11.035  1.00  0.75           O  
ATOM    194  OE2 GLU A  13      -1.305  14.793  12.332  1.00  0.75           O  
ATOM    195  H   GLU A  13       3.664  15.319  12.348  1.00  0.75           H  
ATOM    196  HA  GLU A  13       3.015  13.528  14.476  1.00  0.75           H  
ATOM    197 1HB  GLU A  13       2.303  13.457  11.522  1.00  0.75           H  
ATOM    198 2HB  GLU A  13       1.646  12.329  12.694  1.00  0.75           H  
ATOM    199 1HG  GLU A  13       0.634  14.188  13.949  1.00  0.75           H  
ATOM    200 2HG  GLU A  13       1.322  15.339  12.806  1.00  0.75           H  
ATOM    201  N   VAL A  14       5.067  12.359  12.218  1.00  0.73           N  
ATOM    202  CA  VAL A  14       5.957  11.285  11.842  1.00  0.73           C  
ATOM    203  C   VAL A  14       7.110  11.263  12.809  1.00  0.73           C  
ATOM    204  O   VAL A  14       7.608  10.201  13.192  1.00  0.73           O  
ATOM    205  CB  VAL A  14       6.482  11.466  10.430  1.00  0.73           C  
ATOM    206  CG1 VAL A  14       7.435  10.415  10.169  1.00  0.73           C  
ATOM    207  CG2 VAL A  14       5.337  11.446   9.440  1.00  0.73           C  
ATOM    208  H   VAL A  14       5.144  13.231  11.705  1.00  0.73           H  
ATOM    209  HA  VAL A  14       5.419  10.338  11.900  1.00  0.73           H  
ATOM    210  HB  VAL A  14       7.006  12.417  10.355  1.00  0.73           H  
ATOM    211 1HG1 VAL A  14       7.833  10.525   9.181  1.00  0.73           H  
ATOM    212 2HG1 VAL A  14       8.245  10.455  10.896  1.00  0.73           H  
ATOM    213 3HG1 VAL A  14       6.906   9.472  10.254  1.00  0.73           H  
ATOM    214 1HG2 VAL A  14       5.720  11.581   8.433  1.00  0.73           H  
ATOM    215 2HG2 VAL A  14       4.811  10.495   9.501  1.00  0.73           H  
ATOM    216 3HG2 VAL A  14       4.650  12.255   9.672  1.00  0.73           H  
ATOM    217  N   GLN A  15       7.568  12.456  13.174  1.00  0.71           N  
ATOM    218  CA  GLN A  15       8.677  12.575  14.101  1.00  0.71           C  
ATOM    219  C   GLN A  15       8.273  11.903  15.408  1.00  0.71           C  
ATOM    220  O   GLN A  15       9.043  11.128  15.983  1.00  0.71           O  
ATOM    221  CB  GLN A  15       8.947  14.047  14.368  1.00  0.71           C  
ATOM    222  CG  GLN A  15       9.450  14.745  13.195  1.00  0.71           C  
ATOM    223  CD  GLN A  15       9.570  16.232  13.352  1.00  0.71           C  
ATOM    224  OE1 GLN A  15       9.289  16.838  14.399  1.00  0.71           O  
ATOM    225  NE2 GLN A  15       9.976  16.839  12.261  1.00  0.71           N  
ATOM    226  H   GLN A  15       7.123  13.289  12.783  1.00  0.71           H  
ATOM    227  HA  GLN A  15       9.556  12.081  13.692  1.00  0.71           H  
ATOM    228 1HB  GLN A  15       8.044  14.532  14.704  1.00  0.71           H  
ATOM    229 2HB  GLN A  15       9.686  14.143  15.159  1.00  0.71           H  
ATOM    230 1HG  GLN A  15      10.417  14.346  12.937  1.00  0.71           H  
ATOM    231 2HG  GLN A  15       8.750  14.557  12.385  1.00  0.71           H  
ATOM    232 1HE2 GLN A  15      10.079  17.830  12.227  1.00  0.71           H  
ATOM    233 2HE2 GLN A  15      10.168  16.258  11.443  1.00  0.71           H  
ATOM    234  N   GLU A  16       7.025  12.142  15.837  1.00  0.70           N  
ATOM    235  CA  GLU A  16       6.518  11.506  17.038  1.00  0.70           C  
ATOM    236  C   GLU A  16       6.420   9.990  16.842  1.00  0.70           C  
ATOM    237  O   GLU A  16       6.859   9.236  17.700  1.00  0.70           O  
ATOM    238  CB  GLU A  16       5.157  12.106  17.428  1.00  0.70           C  
ATOM    239  CG  GLU A  16       5.222  13.551  17.959  1.00  0.70           C  
ATOM    240  CD  GLU A  16       3.857  14.155  18.251  1.00  0.70           C  
ATOM    241  OE1 GLU A  16       2.865  13.523  17.966  1.00  0.70           O  
ATOM    242  OE2 GLU A  16       3.815  15.252  18.761  1.00  0.70           O  
ATOM    243  H   GLU A  16       6.435  12.804  15.333  1.00  0.70           H  
ATOM    244  HA  GLU A  16       7.216  11.695  17.852  1.00  0.70           H  
ATOM    245 1HB  GLU A  16       4.499  12.100  16.557  1.00  0.70           H  
ATOM    246 2HB  GLU A  16       4.693  11.483  18.195  1.00  0.70           H  
ATOM    247 1HG  GLU A  16       5.809  13.555  18.875  1.00  0.70           H  
ATOM    248 2HG  GLU A  16       5.742  14.170  17.231  1.00  0.70           H  
ATOM    249  N   GLU A  17       5.963   9.520  15.674  1.00  0.68           N  
ATOM    250  CA  GLU A  17       5.904   8.071  15.439  1.00  0.68           C  
ATOM    251  C   GLU A  17       7.281   7.425  15.601  1.00  0.68           C  
ATOM    252  O   GLU A  17       7.419   6.390  16.270  1.00  0.68           O  
ATOM    253  CB  GLU A  17       5.364   7.782  14.030  1.00  0.68           C  
ATOM    254  CG  GLU A  17       5.246   6.278  13.614  1.00  0.68           C  
ATOM    255  CD  GLU A  17       4.661   6.091  12.182  1.00  0.68           C  
ATOM    256  OE1 GLU A  17       3.747   6.802  11.823  1.00  0.68           O  
ATOM    257  OE2 GLU A  17       5.083   5.200  11.477  1.00  0.68           O  
ATOM    258  H   GLU A  17       5.590  10.162  14.973  1.00  0.68           H  
ATOM    259  HA  GLU A  17       5.230   7.632  16.174  1.00  0.68           H  
ATOM    260 1HB  GLU A  17       4.382   8.240  13.922  1.00  0.68           H  
ATOM    261 2HB  GLU A  17       6.013   8.252  13.300  1.00  0.68           H  
ATOM    262 1HG  GLU A  17       6.241   5.824  13.647  1.00  0.68           H  
ATOM    263 2HG  GLU A  17       4.616   5.757  14.334  1.00  0.68           H  
ATOM    264  N   LEU A  18       8.307   8.059  15.020  1.00  0.67           N  
ATOM    265  CA  LEU A  18       9.675   7.556  15.104  1.00  0.67           C  
ATOM    266  C   LEU A  18      10.161   7.495  16.539  1.00  0.67           C  
ATOM    267  O   LEU A  18      10.613   6.444  17.003  1.00  0.67           O  
ATOM    268  CB  LEU A  18      10.614   8.463  14.279  1.00  0.67           C  
ATOM    269  CG  LEU A  18      12.168   8.174  14.330  1.00  0.67           C  
ATOM    270  CD1 LEU A  18      12.446   6.800  13.829  1.00  0.67           C  
ATOM    271  CD2 LEU A  18      12.913   9.205  13.465  1.00  0.67           C  
ATOM    272  H   LEU A  18       8.117   8.911  14.486  1.00  0.67           H  
ATOM    273  HA  LEU A  18       9.694   6.551  14.690  1.00  0.67           H  
ATOM    274 1HB  LEU A  18      10.301   8.413  13.238  1.00  0.67           H  
ATOM    275 2HB  LEU A  18      10.466   9.488  14.612  1.00  0.67           H  
ATOM    276  HG  LEU A  18      12.523   8.249  15.358  1.00  0.67           H  
ATOM    277 1HD1 LEU A  18      13.513   6.614  13.867  1.00  0.67           H  
ATOM    278 2HD1 LEU A  18      11.939   6.108  14.462  1.00  0.67           H  
ATOM    279 3HD1 LEU A  18      12.097   6.694  12.819  1.00  0.67           H  
ATOM    280 1HD2 LEU A  18      13.985   9.008  13.503  1.00  0.67           H  
ATOM    281 2HD2 LEU A  18      12.569   9.133  12.433  1.00  0.67           H  
ATOM    282 3HD2 LEU A  18      12.716  10.209  13.846  1.00  0.67           H  
ATOM    283  N   VAL A  19      10.032   8.608  17.256  1.00  0.65           N  
ATOM    284  CA  VAL A  19      10.537   8.670  18.614  1.00  0.65           C  
ATOM    285  C   VAL A  19       9.757   7.796  19.581  1.00  0.65           C  
ATOM    286  O   VAL A  19      10.360   7.048  20.356  1.00  0.65           O  
ATOM    287  CB  VAL A  19      10.506  10.106  19.133  1.00  0.65           C  
ATOM    288  CG1 VAL A  19      10.867  10.103  20.553  1.00  0.65           C  
ATOM    289  CG2 VAL A  19      11.474  10.962  18.350  1.00  0.65           C  
ATOM    290  H   VAL A  19       9.610   9.437  16.834  1.00  0.65           H  
ATOM    291  HA  VAL A  19      11.573   8.333  18.602  1.00  0.65           H  
ATOM    292  HB  VAL A  19       9.495  10.507  19.031  1.00  0.65           H  
ATOM    293 1HG1 VAL A  19      10.844  11.117  20.942  1.00  0.65           H  
ATOM    294 2HG1 VAL A  19      10.159   9.490  21.105  1.00  0.65           H  
ATOM    295 3HG1 VAL A  19      11.867   9.691  20.662  1.00  0.65           H  
ATOM    296 1HG2 VAL A  19      11.434  11.969  18.736  1.00  0.65           H  
ATOM    297 2HG2 VAL A  19      12.464  10.572  18.468  1.00  0.65           H  
ATOM    298 3HG2 VAL A  19      11.204  10.963  17.295  1.00  0.65           H  
ATOM    299  N   ASP A  20       8.421   7.864  19.541  1.00  0.64           N  
ATOM    300  CA  ASP A  20       7.622   7.056  20.448  1.00  0.64           C  
ATOM    301  C   ASP A  20       7.890   5.584  20.223  1.00  0.64           C  
ATOM    302  O   ASP A  20       8.070   4.838  21.183  1.00  0.64           O  
ATOM    303  CB  ASP A  20       6.113   7.308  20.267  1.00  0.64           C  
ATOM    304  CG  ASP A  20       5.593   8.653  20.817  1.00  0.64           C  
ATOM    305  OD1 ASP A  20       6.296   9.300  21.561  1.00  0.64           O  
ATOM    306  OD2 ASP A  20       4.471   8.994  20.512  1.00  0.64           O  
ATOM    307  H   ASP A  20       7.957   8.474  18.876  1.00  0.64           H  
ATOM    308  HA  ASP A  20       7.900   7.306  21.471  1.00  0.64           H  
ATOM    309 1HB  ASP A  20       5.880   7.271  19.198  1.00  0.64           H  
ATOM    310 2HB  ASP A  20       5.557   6.502  20.742  1.00  0.64           H  
ATOM    311  N   THR A  21       8.006   5.160  18.964  1.00  0.63           N  
ATOM    312  CA  THR A  21       8.243   3.754  18.717  1.00  0.63           C  
ATOM    313  C   THR A  21       9.587   3.341  19.286  1.00  0.63           C  
ATOM    314  O   THR A  21       9.682   2.319  19.963  1.00  0.63           O  
ATOM    315  CB  THR A  21       8.178   3.439  17.229  1.00  0.63           C  
ATOM    316  OG1 THR A  21       6.883   3.774  16.731  1.00  0.63           O  
ATOM    317  CG2 THR A  21       8.446   1.934  16.995  1.00  0.63           C  
ATOM    318  H   THR A  21       7.882   5.787  18.166  1.00  0.63           H  
ATOM    319  HA  THR A  21       7.470   3.177  19.224  1.00  0.63           H  
ATOM    320  HB  THR A  21       8.906   4.048  16.713  1.00  0.63           H  
ATOM    321  HG1 THR A  21       6.829   4.757  16.672  1.00  0.63           H  
ATOM    322 1HG2 THR A  21       8.389   1.713  15.935  1.00  0.63           H  
ATOM    323 2HG2 THR A  21       9.439   1.681  17.370  1.00  0.63           H  
ATOM    324 3HG2 THR A  21       7.699   1.345  17.522  1.00  0.63           H  
ATOM    325  N   ILE A  22      10.620   4.152  19.058  1.00  0.63           N  
ATOM    326  CA  ILE A  22      11.939   3.836  19.579  1.00  0.63           C  
ATOM    327  C   ILE A  22      11.923   3.787  21.114  1.00  0.63           C  
ATOM    328  O   ILE A  22      12.519   2.884  21.716  1.00  0.63           O  
ATOM    329  CB  ILE A  22      12.994   4.799  19.007  1.00  0.63           C  
ATOM    330  CG1 ILE A  22      13.167   4.499  17.501  1.00  0.63           C  
ATOM    331  CG2 ILE A  22      14.275   4.664  19.715  1.00  0.63           C  
ATOM    332  CD1 ILE A  22      13.958   5.520  16.750  1.00  0.63           C  
ATOM    333  H   ILE A  22      10.499   4.996  18.492  1.00  0.63           H  
ATOM    334  HA  ILE A  22      12.207   2.848  19.227  1.00  0.63           H  
ATOM    335  HB  ILE A  22      12.629   5.827  19.101  1.00  0.63           H  
ATOM    336 1HG1 ILE A  22      13.662   3.546  17.405  1.00  0.63           H  
ATOM    337 2HG1 ILE A  22      12.182   4.425  17.041  1.00  0.63           H  
ATOM    338 1HG2 ILE A  22      15.001   5.359  19.294  1.00  0.63           H  
ATOM    339 2HG2 ILE A  22      14.098   4.899  20.757  1.00  0.63           H  
ATOM    340 3HG2 ILE A  22      14.647   3.639  19.616  1.00  0.63           H  
ATOM    341 1HD1 ILE A  22      14.039   5.219  15.712  1.00  0.63           H  
ATOM    342 2HD1 ILE A  22      13.455   6.483  16.819  1.00  0.63           H  
ATOM    343 3HD1 ILE A  22      14.940   5.597  17.180  1.00  0.63           H  
ATOM    344  N   ASN A  23      11.247   4.737  21.762  1.00  0.63           N  
ATOM    345  CA  ASN A  23      11.162   4.697  23.216  1.00  0.63           C  
ATOM    346  C   ASN A  23      10.450   3.440  23.705  1.00  0.63           C  
ATOM    347  O   ASN A  23      10.898   2.820  24.674  1.00  0.63           O  
ATOM    348  CB  ASN A  23      10.486   5.951  23.728  1.00  0.63           C  
ATOM    349  CG  ASN A  23      11.415   7.099  23.693  1.00  0.63           C  
ATOM    350  OD1 ASN A  23      12.619   6.864  23.765  1.00  0.63           O  
ATOM    351  ND2 ASN A  23      10.929   8.306  23.553  1.00  0.63           N  
ATOM    352  H   ASN A  23      10.782   5.481  21.242  1.00  0.63           H  
ATOM    353  HA  ASN A  23      12.176   4.670  23.617  1.00  0.63           H  
ATOM    354 1HB  ASN A  23       9.618   6.173  23.100  1.00  0.63           H  
ATOM    355 2HB  ASN A  23      10.128   5.795  24.745  1.00  0.63           H  
ATOM    356 1HD2 ASN A  23      11.560   9.114  23.471  1.00  0.63           H  
ATOM    357 2HD2 ASN A  23       9.940   8.441  23.481  1.00  0.63           H  
ATOM    358  N   GLU A  24       9.411   2.997  22.993  1.00  0.64           N  
ATOM    359  CA  GLU A  24       8.715   1.780  23.387  1.00  0.64           C  
ATOM    360  C   GLU A  24       9.621   0.553  23.183  1.00  0.64           C  
ATOM    361  O   GLU A  24       9.593  -0.386  23.986  1.00  0.64           O  
ATOM    362  CB  GLU A  24       7.388   1.638  22.632  1.00  0.64           C  
ATOM    363  CG  GLU A  24       6.292   2.698  23.017  1.00  0.64           C  
ATOM    364  CD  GLU A  24       5.824   2.661  24.477  1.00  0.64           C  
ATOM    365  OE1 GLU A  24       5.485   1.607  24.955  1.00  0.64           O  
ATOM    366  OE2 GLU A  24       5.801   3.717  25.107  1.00  0.64           O  
ATOM    367  H   GLU A  24       9.071   3.539  22.197  1.00  0.64           H  
ATOM    368  HA  GLU A  24       8.479   1.851  24.446  1.00  0.64           H  
ATOM    369 1HB  GLU A  24       7.574   1.721  21.559  1.00  0.64           H  
ATOM    370 2HB  GLU A  24       6.970   0.650  22.816  1.00  0.64           H  
ATOM    371 1HG  GLU A  24       6.693   3.689  22.831  1.00  0.64           H  
ATOM    372 2HG  GLU A  24       5.434   2.565  22.363  1.00  0.64           H  
ATOM    373  N   LEU A  25      10.463   0.568  22.135  1.00  0.66           N  
ATOM    374  CA  LEU A  25      11.382  -0.548  21.896  1.00  0.66           C  
ATOM    375  C   LEU A  25      12.358  -0.667  23.059  1.00  0.66           C  
ATOM    376  O   LEU A  25      12.710  -1.771  23.480  1.00  0.66           O  
ATOM    377  CB  LEU A  25      12.190  -0.361  20.599  1.00  0.66           C  
ATOM    378  CG  LEU A  25      11.397  -0.452  19.266  1.00  0.66           C  
ATOM    379  CD1 LEU A  25      12.319  -0.099  18.093  1.00  0.66           C  
ATOM    380  CD2 LEU A  25      10.839  -1.836  19.119  1.00  0.66           C  
ATOM    381  H   LEU A  25      10.429   1.349  21.479  1.00  0.66           H  
ATOM    382  HA  LEU A  25      10.804  -1.466  21.827  1.00  0.66           H  
ATOM    383 1HB  LEU A  25      12.667   0.613  20.629  1.00  0.66           H  
ATOM    384 2HB  LEU A  25      12.972  -1.117  20.569  1.00  0.66           H  
ATOM    385  HG  LEU A  25      10.586   0.248  19.275  1.00  0.66           H  
ATOM    386 1HD1 LEU A  25      11.766  -0.165  17.159  1.00  0.66           H  
ATOM    387 2HD1 LEU A  25      12.710   0.902  18.207  1.00  0.66           H  
ATOM    388 3HD1 LEU A  25      13.140  -0.804  18.084  1.00  0.66           H  
ATOM    389 1HD2 LEU A  25      10.277  -1.910  18.186  1.00  0.66           H  
ATOM    390 2HD2 LEU A  25      11.655  -2.540  19.110  1.00  0.66           H  
ATOM    391 3HD2 LEU A  25      10.181  -2.050  19.960  1.00  0.66           H  
ATOM    392  N   ARG A  26      12.767   0.481  23.600  1.00  0.69           N  
ATOM    393  CA  ARG A  26      13.669   0.519  24.740  1.00  0.69           C  
ATOM    394  C   ARG A  26      12.939   0.050  26.030  1.00  0.69           C  
ATOM    395  O   ARG A  26      13.424  -0.809  26.770  1.00  0.69           O  
ATOM    396  CB  ARG A  26      14.197   1.946  24.920  1.00  0.69           C  
ATOM    397  CG  ARG A  26      15.158   2.106  26.014  1.00  0.69           C  
ATOM    398  CD  ARG A  26      16.429   1.410  25.752  1.00  0.69           C  
ATOM    399  NE  ARG A  26      17.207   1.392  26.937  1.00  0.69           N  
ATOM    400  CZ  ARG A  26      18.388   0.807  27.097  1.00  0.69           C  
ATOM    401  NH1 ARG A  26      18.954   0.233  26.128  1.00  0.69           N  
ATOM    402  NH2 ARG A  26      18.968   0.811  28.257  1.00  0.69           N  
ATOM    403  H   ARG A  26      12.460   1.357  23.174  1.00  0.69           H  
ATOM    404  HA  ARG A  26      14.509  -0.148  24.544  1.00  0.69           H  
ATOM    405 1HB  ARG A  26      14.670   2.282  23.996  1.00  0.69           H  
ATOM    406 2HB  ARG A  26      13.368   2.621  25.122  1.00  0.69           H  
ATOM    407 1HG  ARG A  26      15.361   3.171  26.166  1.00  0.69           H  
ATOM    408 2HG  ARG A  26      14.722   1.686  26.917  1.00  0.69           H  
ATOM    409 1HD  ARG A  26      16.246   0.391  25.432  1.00  0.69           H  
ATOM    410 2HD  ARG A  26      16.993   1.936  24.977  1.00  0.69           H  
ATOM    411  HE  ARG A  26      16.801   1.818  27.741  1.00  0.69           H  
ATOM    412 1HH1 ARG A  26      18.536   0.243  25.204  1.00  0.69           H  
ATOM    413 2HH1 ARG A  26      19.865  -0.171  26.239  1.00  0.69           H  
ATOM    414 1HH2 ARG A  26      18.537   1.281  29.041  1.00  0.69           H  
ATOM    415 2HH2 ARG A  26      19.851   0.333  28.383  1.00  0.69           H  
ATOM    416  N   LYS A  27      11.729   0.556  26.269  1.00  0.73           N  
ATOM    417  CA  LYS A  27      10.970   0.185  27.472  1.00  0.73           C  
ATOM    418  C   LYS A  27      10.626  -1.306  27.516  1.00  0.73           C  
ATOM    419  O   LYS A  27      10.565  -1.923  28.587  1.00  0.73           O  
ATOM    420  CB  LYS A  27       9.638   0.917  27.529  1.00  0.73           C  
ATOM    421  CG  LYS A  27       9.653   2.376  27.784  1.00  0.73           C  
ATOM    422  CD  LYS A  27       8.227   2.868  27.733  1.00  0.73           C  
ATOM    423  CE  LYS A  27       8.094   4.356  27.825  1.00  0.73           C  
ATOM    424  NZ  LYS A  27       6.657   4.751  27.727  1.00  0.73           N  
ATOM    425  H   LYS A  27      11.342   1.250  25.629  1.00  0.73           H  
ATOM    426  HA  LYS A  27      11.567   0.430  28.349  1.00  0.73           H  
ATOM    427 1HB  LYS A  27       9.120   0.771  26.578  1.00  0.73           H  
ATOM    428 2HB  LYS A  27       9.017   0.464  28.297  1.00  0.73           H  
ATOM    429 1HG  LYS A  27      10.069   2.580  28.771  1.00  0.73           H  
ATOM    430 2HG  LYS A  27      10.244   2.875  27.039  1.00  0.73           H  
ATOM    431 1HD  LYS A  27       7.759   2.535  26.803  1.00  0.73           H  
ATOM    432 2HD  LYS A  27       7.672   2.437  28.565  1.00  0.73           H  
ATOM    433 1HE  LYS A  27       8.502   4.712  28.774  1.00  0.73           H  
ATOM    434 2HE  LYS A  27       8.639   4.814  27.005  1.00  0.73           H  
ATOM    435 1HZ  LYS A  27       6.566   5.746  27.791  1.00  0.73           H  
ATOM    436 2HZ  LYS A  27       6.264   4.412  26.827  1.00  0.73           H  
ATOM    437 3HZ  LYS A  27       6.135   4.336  28.515  1.00  0.73           H  
ATOM    438  N   GLY A  28      10.383  -1.879  26.340  1.00  0.77           N  
ATOM    439  CA  GLY A  28       9.952  -3.258  26.183  1.00  0.77           C  
ATOM    440  C   GLY A  28      11.065  -4.304  26.222  1.00  0.77           C  
ATOM    441  O   GLY A  28      10.801  -5.487  25.993  1.00  0.77           O  
ATOM    442  H   GLY A  28      10.438  -1.309  25.496  1.00  0.77           H  
ATOM    443 1HA  GLY A  28       9.219  -3.487  26.953  1.00  0.77           H  
ATOM    444 2HA  GLY A  28       9.428  -3.341  25.231  1.00  0.77           H  
ATOM    445  N   MET A  29      12.304  -3.904  26.496  1.00  0.80           N  
ATOM    446  CA  MET A  29      13.379  -4.890  26.501  1.00  0.80           C  
ATOM    447  C   MET A  29      13.200  -5.908  27.626  1.00  0.80           C  
ATOM    448  O   MET A  29      12.681  -5.592  28.701  1.00  0.80           O  
ATOM    449  CB  MET A  29      14.727  -4.215  26.610  1.00  0.80           C  
ATOM    450  CG  MET A  29      15.040  -3.349  25.428  1.00  0.80           C  
ATOM    451  SD  MET A  29      16.633  -2.752  25.525  1.00  0.80           S  
ATOM    452  CE  MET A  29      16.493  -2.031  27.120  1.00  0.80           C  
ATOM    453  H   MET A  29      12.510  -2.917  26.672  1.00  0.80           H  
ATOM    454  HA  MET A  29      13.347  -5.436  25.560  1.00  0.80           H  
ATOM    455 1HB  MET A  29      14.740  -3.590  27.500  1.00  0.80           H  
ATOM    456 2HB  MET A  29      15.511  -4.966  26.721  1.00  0.80           H  
ATOM    457 1HG  MET A  29      14.943  -3.926  24.512  1.00  0.80           H  
ATOM    458 2HG  MET A  29      14.355  -2.525  25.371  1.00  0.80           H  
ATOM    459 1HE  MET A  29      17.433  -1.635  27.398  1.00  0.80           H  
ATOM    460 2HE  MET A  29      15.748  -1.258  27.121  1.00  0.80           H  
ATOM    461 3HE  MET A  29      16.215  -2.802  27.838  1.00  0.80           H  
ATOM    462  N   ASP A  30      13.634  -7.135  27.348  1.00  0.80           N  
ATOM    463  CA  ASP A  30      13.587  -8.256  28.280  1.00  0.80           C  
ATOM    464  C   ASP A  30      14.980  -8.897  28.360  1.00  0.80           C  
ATOM    465  O   ASP A  30      15.418  -9.522  27.393  1.00  0.80           O  
ATOM    466  CB  ASP A  30      12.550  -9.285  27.824  1.00  0.80           C  
ATOM    467  CG  ASP A  30      12.309 -10.460  28.812  1.00  0.80           C  
ATOM    468  OD1 ASP A  30      13.006 -10.564  29.793  1.00  0.80           O  
ATOM    469  OD2 ASP A  30      11.413 -11.233  28.558  1.00  0.80           O  
ATOM    470  H   ASP A  30      14.026  -7.297  26.432  1.00  0.80           H  
ATOM    471  HA  ASP A  30      13.287  -7.882  29.253  1.00  0.80           H  
ATOM    472 1HB  ASP A  30      11.596  -8.777  27.663  1.00  0.80           H  
ATOM    473 2HB  ASP A  30      12.856  -9.702  26.865  1.00  0.80           H  
ATOM    474  N   PRO A  31      15.696  -8.746  29.483  1.00  0.79           N  
ATOM    475  CA  PRO A  31      15.359  -8.141  30.768  1.00  0.79           C  
ATOM    476  C   PRO A  31      15.294  -6.625  30.744  1.00  0.79           C  
ATOM    477  O   PRO A  31      15.791  -5.983  29.822  1.00  0.79           O  
ATOM    478  CB  PRO A  31      16.493  -8.627  31.661  1.00  0.79           C  
ATOM    479  CG  PRO A  31      17.665  -8.797  30.715  1.00  0.79           C  
ATOM    480  CD  PRO A  31      17.052  -9.297  29.431  1.00  0.79           C  
ATOM    481  HA  PRO A  31      14.404  -8.564  31.121  1.00  0.79           H  
ATOM    482 1HB  PRO A  31      16.654  -7.893  32.452  1.00  0.79           H  
ATOM    483 2HB  PRO A  31      16.203  -9.566  32.153  1.00  0.79           H  
ATOM    484 1HG  PRO A  31      18.168  -7.840  30.576  1.00  0.79           H  
ATOM    485 2HG  PRO A  31      18.408  -9.490  31.134  1.00  0.79           H  
ATOM    486 1HD  PRO A  31      17.589  -8.900  28.559  1.00  0.79           H  
ATOM    487 2HD  PRO A  31      17.006 -10.396  29.417  1.00  0.79           H  
ATOM    488  N   LYS A  32      14.705  -6.048  31.780  1.00  0.76           N  
ATOM    489  CA  LYS A  32      14.617  -4.597  31.885  1.00  0.76           C  
ATOM    490  C   LYS A  32      15.977  -3.950  32.076  1.00  0.76           C  
ATOM    491  O   LYS A  32      16.874  -4.545  32.685  1.00  0.76           O  
ATOM    492  CB  LYS A  32      13.742  -4.196  33.063  1.00  0.76           C  
ATOM    493  CG  LYS A  32      12.290  -4.639  32.984  1.00  0.76           C  
ATOM    494  CD  LYS A  32      11.549  -3.923  31.861  1.00  0.76           C  
ATOM    495  CE  LYS A  32      10.061  -4.222  31.903  1.00  0.76           C  
ATOM    496  NZ  LYS A  32       9.334  -3.570  30.790  1.00  0.76           N  
ATOM    497  H   LYS A  32      14.301  -6.616  32.511  1.00  0.76           H  
ATOM    498  HA  LYS A  32      14.182  -4.210  30.959  1.00  0.76           H  
ATOM    499 1HB  LYS A  32      14.171  -4.600  33.983  1.00  0.76           H  
ATOM    500 2HB  LYS A  32      13.768  -3.114  33.157  1.00  0.76           H  
ATOM    501 1HG  LYS A  32      12.251  -5.712  32.802  1.00  0.76           H  
ATOM    502 2HG  LYS A  32      11.796  -4.429  33.932  1.00  0.76           H  
ATOM    503 1HD  LYS A  32      11.701  -2.847  31.942  1.00  0.76           H  
ATOM    504 2HD  LYS A  32      11.943  -4.253  30.892  1.00  0.76           H  
ATOM    505 1HE  LYS A  32       9.906  -5.298  31.845  1.00  0.76           H  
ATOM    506 2HE  LYS A  32       9.658  -3.856  32.847  1.00  0.76           H  
ATOM    507 1HZ  LYS A  32       8.354  -3.782  30.853  1.00  0.76           H  
ATOM    508 2HZ  LYS A  32       9.468  -2.567  30.834  1.00  0.76           H  
ATOM    509 3HZ  LYS A  32       9.693  -3.915  29.905  1.00  0.76           H  
ATOM    510  N   ALA A  33      16.113  -2.734  31.543  1.00  0.73           N  
ATOM    511  CA  ALA A  33      17.339  -1.964  31.682  1.00  0.73           C  
ATOM    512  C   ALA A  33      17.306  -0.954  32.814  1.00  0.73           C  
ATOM    513  O   ALA A  33      16.354  -0.181  32.961  1.00  0.73           O  
ATOM    514  CB  ALA A  33      17.609  -1.230  30.417  1.00  0.73           C  
ATOM    515  H   ALA A  33      15.332  -2.339  31.038  1.00  0.73           H  
ATOM    516  HA  ALA A  33      18.151  -2.662  31.884  1.00  0.73           H  
ATOM    517 1HB  ALA A  33      18.548  -0.689  30.520  1.00  0.73           H  
ATOM    518 2HB  ALA A  33      17.672  -1.920  29.624  1.00  0.73           H  
ATOM    519 3HB  ALA A  33      16.810  -0.544  30.224  1.00  0.73           H  
ATOM    520  N   SER A  34      18.419  -0.890  33.525  1.00  0.69           N  
ATOM    521  CA  SER A  34      18.656   0.000  34.652  1.00  0.69           C  
ATOM    522  C   SER A  34      19.158   1.391  34.259  1.00  0.69           C  
ATOM    523  O   SER A  34      19.371   2.262  35.109  1.00  0.69           O  
ATOM    524  CB  SER A  34      19.642  -0.659  35.564  1.00  0.69           C  
ATOM    525  OG  SER A  34      20.870  -0.827  34.929  1.00  0.69           O  
ATOM    526  H   SER A  34      19.172  -1.542  33.290  1.00  0.69           H  
ATOM    527  HA  SER A  34      17.718   0.107  35.188  1.00  0.69           H  
ATOM    528 1HB  SER A  34      19.773  -0.054  36.447  1.00  0.69           H  
ATOM    529 2HB  SER A  34      19.255  -1.620  35.876  1.00  0.69           H  
ATOM    530  HG  SER A  34      20.672  -1.292  34.087  1.00  0.69           H  
ATOM    531  N   ASP A  35      19.372   1.583  32.968  1.00  0.66           N  
ATOM    532  CA  ASP A  35      19.935   2.807  32.405  1.00  0.66           C  
ATOM    533  C   ASP A  35      19.246   3.244  31.120  1.00  0.66           C  
ATOM    534  O   ASP A  35      19.860   3.834  30.237  1.00  0.66           O  
ATOM    535  CB  ASP A  35      21.416   2.559  32.179  1.00  0.66           C  
ATOM    536  CG  ASP A  35      21.637   1.374  31.221  1.00  0.66           C  
ATOM    537  OD1 ASP A  35      20.670   0.879  30.700  1.00  0.66           O  
ATOM    538  OD2 ASP A  35      22.746   0.926  31.068  1.00  0.66           O  
ATOM    539  H   ASP A  35      19.154   0.821  32.344  1.00  0.66           H  
ATOM    540  HA  ASP A  35      19.819   3.607  33.138  1.00  0.66           H  
ATOM    541 1HB  ASP A  35      21.876   3.439  31.750  1.00  0.66           H  
ATOM    542 2HB  ASP A  35      21.908   2.351  33.129  1.00  0.66           H  
ATOM    543  N   ALA A  36      17.983   2.883  30.972  1.00  0.64           N  
ATOM    544  CA  ALA A  36      17.250   3.254  29.773  1.00  0.64           C  
ATOM    545  C   ALA A  36      17.104   4.741  29.672  1.00  0.64           C  
ATOM    546  O   ALA A  36      16.966   5.390  30.691  1.00  0.64           O  
ATOM    547  CB  ALA A  36      15.904   2.572  29.772  1.00  0.64           C  
ATOM    548  H   ALA A  36      17.519   2.382  31.717  1.00  0.64           H  
ATOM    549  HA  ALA A  36      17.832   2.973  28.921  1.00  0.64           H  
ATOM    550 1HB  ALA A  36      15.394   2.835  28.878  1.00  0.64           H  
ATOM    551 2HB  ALA A  36      16.028   1.505  29.811  1.00  0.64           H  
ATOM    552 3HB  ALA A  36      15.331   2.898  30.642  1.00  0.64           H  
ATOM    553  N   CYS A  37      17.135   5.273  28.450  1.00  0.63           N  
ATOM    554  CA  CYS A  37      16.982   6.706  28.202  1.00  0.63           C  
ATOM    555  C   CYS A  37      15.802   7.044  27.301  1.00  0.63           C  
ATOM    556  O   CYS A  37      15.409   6.250  26.442  1.00  0.63           O  
ATOM    557  CB  CYS A  37      18.256   7.263  27.556  1.00  0.63           C  
ATOM    558  SG  CYS A  37      19.748   7.143  28.583  1.00  0.63           S  
ATOM    559  H   CYS A  37      17.279   4.668  27.657  1.00  0.63           H  
ATOM    560  HA  CYS A  37      16.823   7.207  29.149  1.00  0.63           H  
ATOM    561 1HB  CYS A  37      18.453   6.719  26.627  1.00  0.63           H  
ATOM    562 2HB  CYS A  37      18.110   8.312  27.285  1.00  0.63           H  
ATOM    563  HG  CYS A  37      20.615   6.958  27.566  1.00  0.63           H  
ATOM    564  N   ILE A  38      15.285   8.258  27.468  1.00  0.63           N  
ATOM    565  CA  ILE A  38      14.232   8.770  26.595  1.00  0.63           C  
ATOM    566  C   ILE A  38      14.802   9.411  25.354  1.00  0.63           C  
ATOM    567  O   ILE A  38      15.613  10.333  25.439  1.00  0.63           O  
ATOM    568  CB  ILE A  38      13.396   9.852  27.290  1.00  0.63           C  
ATOM    569  CG1 ILE A  38      12.773   9.296  28.451  1.00  0.63           C  
ATOM    570  CG2 ILE A  38      12.345  10.391  26.362  1.00  0.63           C  
ATOM    571  CD1 ILE A  38      12.132  10.267  29.295  1.00  0.63           C  
ATOM    572  H   ILE A  38      15.618   8.829  28.247  1.00  0.63           H  
ATOM    573  HA  ILE A  38      13.588   7.948  26.294  1.00  0.63           H  
ATOM    574  HB  ILE A  38      14.050  10.660  27.620  1.00  0.63           H  
ATOM    575 1HG1 ILE A  38      12.043   8.575  28.143  1.00  0.63           H  
ATOM    576 2HG1 ILE A  38      13.539   8.814  29.043  1.00  0.63           H  
ATOM    577 1HG2 ILE A  38      11.767  11.141  26.878  1.00  0.63           H  
ATOM    578 2HG2 ILE A  38      12.811  10.833  25.485  1.00  0.63           H  
ATOM    579 3HG2 ILE A  38      11.690   9.579  26.052  1.00  0.63           H  
ATOM    580 1HD1 ILE A  38      11.715   9.749  30.155  1.00  0.63           H  
ATOM    581 2HD1 ILE A  38      12.878  10.976  29.605  1.00  0.63           H  
ATOM    582 3HD1 ILE A  38      11.341  10.777  28.750  1.00  0.63           H  
ATOM    583  N   ARG A  39      14.376   8.940  24.194  1.00  0.63           N  
ATOM    584  CA  ARG A  39      14.847   9.517  22.961  1.00  0.63           C  
ATOM    585  C   ARG A  39      13.986  10.710  22.583  1.00  0.63           C  
ATOM    586  O   ARG A  39      12.763  10.690  22.760  1.00  0.63           O  
ATOM    587  CB  ARG A  39      14.899   8.482  21.851  1.00  0.63           C  
ATOM    588  CG  ARG A  39      16.173   7.614  21.887  1.00  0.63           C  
ATOM    589  CD  ARG A  39      16.210   6.706  23.089  1.00  0.63           C  
ATOM    590  NE  ARG A  39      17.404   5.872  23.122  1.00  0.63           N  
ATOM    591  CZ  ARG A  39      17.498   4.679  22.514  1.00  0.63           C  
ATOM    592  NH1 ARG A  39      16.491   4.219  21.863  1.00  0.63           N  
ATOM    593  NH2 ARG A  39      18.577   3.969  22.558  1.00  0.63           N  
ATOM    594  H   ARG A  39      13.729   8.165  24.157  1.00  0.63           H  
ATOM    595  HA  ARG A  39      15.850   9.844  23.132  1.00  0.63           H  
ATOM    596 1HB  ARG A  39      14.036   7.829  21.897  1.00  0.63           H  
ATOM    597 2HB  ARG A  39      14.874   8.991  20.887  1.00  0.63           H  
ATOM    598 1HG  ARG A  39      16.213   6.997  20.990  1.00  0.63           H  
ATOM    599 2HG  ARG A  39      17.046   8.258  21.911  1.00  0.63           H  
ATOM    600 1HD  ARG A  39      16.208   7.306  23.994  1.00  0.63           H  
ATOM    601 2HD  ARG A  39      15.335   6.055  23.087  1.00  0.63           H  
ATOM    602  HE  ARG A  39      18.236   6.239  23.613  1.00  0.63           H  
ATOM    603 1HH1 ARG A  39      15.649   4.760  21.826  1.00  0.63           H  
ATOM    604 2HH1 ARG A  39      16.569   3.313  21.373  1.00  0.63           H  
ATOM    605 1HH2 ARG A  39      19.397   4.258  23.096  1.00  0.63           H  
ATOM    606 2HH2 ARG A  39      18.611   3.088  22.072  1.00  0.63           H  
ATOM    607  N   ARG A  40      14.624  11.744  22.052  1.00  0.63           N  
ATOM    608  CA  ARG A  40      13.913  12.926  21.572  1.00  0.63           C  
ATOM    609  C   ARG A  40      14.295  13.228  20.123  1.00  0.63           C  
ATOM    610  O   ARG A  40      15.374  12.840  19.674  1.00  0.63           O  
ATOM    611  CB  ARG A  40      14.219  14.128  22.456  1.00  0.63           C  
ATOM    612  CG  ARG A  40      13.859  13.962  23.949  1.00  0.63           C  
ATOM    613  CD  ARG A  40      12.380  13.940  24.183  1.00  0.63           C  
ATOM    614  NE  ARG A  40      12.057  13.871  25.607  1.00  0.63           N  
ATOM    615  CZ  ARG A  40      10.808  13.805  26.116  1.00  0.63           C  
ATOM    616  NH1 ARG A  40       9.767  13.796  25.314  1.00  0.63           N  
ATOM    617  NH2 ARG A  40      10.631  13.747  27.426  1.00  0.63           N  
ATOM    618  H   ARG A  40      15.643  11.704  22.010  1.00  0.63           H  
ATOM    619  HA  ARG A  40      12.841  12.731  21.612  1.00  0.63           H  
ATOM    620 1HB  ARG A  40      15.286  14.342  22.404  1.00  0.63           H  
ATOM    621 2HB  ARG A  40      13.691  15.003  22.078  1.00  0.63           H  
ATOM    622 1HG  ARG A  40      14.278  13.027  24.329  1.00  0.63           H  
ATOM    623 2HG  ARG A  40      14.278  14.793  24.513  1.00  0.63           H  
ATOM    624 1HD  ARG A  40      11.930  14.842  23.772  1.00  0.63           H  
ATOM    625 2HD  ARG A  40      11.949  13.064  23.695  1.00  0.63           H  
ATOM    626  HE  ARG A  40      12.829  13.873  26.260  1.00  0.63           H  
ATOM    627 1HH1 ARG A  40       9.900  13.837  24.314  1.00  0.63           H  
ATOM    628 2HH1 ARG A  40       8.834  13.746  25.698  1.00  0.63           H  
ATOM    629 1HH2 ARG A  40      11.429  13.753  28.046  1.00  0.63           H  
ATOM    630 2HH2 ARG A  40       9.697  13.696  27.810  1.00  0.63           H  
ATOM    631  N   TYR A  41      13.415  13.900  19.385  1.00  0.65           N  
ATOM    632  CA  TYR A  41      13.725  14.251  17.998  1.00  0.65           C  
ATOM    633  C   TYR A  41      14.683  15.423  17.865  1.00  0.65           C  
ATOM    634  O   TYR A  41      14.500  16.455  18.515  1.00  0.65           O  
ATOM    635  CB  TYR A  41      12.468  14.563  17.205  1.00  0.65           C  
ATOM    636  CG  TYR A  41      12.733  14.929  15.757  1.00  0.65           C  
ATOM    637  CD1 TYR A  41      13.014  13.941  14.814  1.00  0.65           C  
ATOM    638  CD2 TYR A  41      12.676  16.251  15.370  1.00  0.65           C  
ATOM    639  CE1 TYR A  41      13.235  14.302  13.494  1.00  0.65           C  
ATOM    640  CE2 TYR A  41      12.897  16.598  14.065  1.00  0.65           C  
ATOM    641  CZ  TYR A  41      13.168  15.647  13.132  1.00  0.65           C  
ATOM    642  OH  TYR A  41      13.360  16.029  11.831  1.00  0.65           O  
ATOM    643  H   TYR A  41      12.533  14.184  19.783  1.00  0.65           H  
ATOM    644  HA  TYR A  41      14.191  13.389  17.543  1.00  0.65           H  
ATOM    645 1HB  TYR A  41      11.803  13.707  17.213  1.00  0.65           H  
ATOM    646 2HB  TYR A  41      11.938  15.392  17.672  1.00  0.65           H  
ATOM    647  HD1 TYR A  41      13.059  12.892  15.114  1.00  0.65           H  
ATOM    648  HD2 TYR A  41      12.449  17.022  16.105  1.00  0.65           H  
ATOM    649  HE1 TYR A  41      13.452  13.540  12.745  1.00  0.65           H  
ATOM    650  HE2 TYR A  41      12.840  17.635  13.764  1.00  0.65           H  
ATOM    651  HH  TYR A  41      13.319  15.255  11.263  1.00  0.65           H  
ATOM    652  N   GLN A  42      15.685  15.269  17.006  1.00  0.67           N  
ATOM    653  CA  GLN A  42      16.630  16.353  16.748  1.00  0.67           C  
ATOM    654  C   GLN A  42      16.774  16.657  15.241  1.00  0.67           C  
ATOM    655  O   GLN A  42      17.346  15.845  14.500  1.00  0.67           O  
ATOM    656  CB  GLN A  42      17.983  16.024  17.344  1.00  0.67           C  
ATOM    657  CG  GLN A  42      19.106  17.085  17.104  1.00  0.67           C  
ATOM    658  CD  GLN A  42      18.897  18.436  17.814  1.00  0.67           C  
ATOM    659  OE1 GLN A  42      18.862  18.520  19.054  1.00  0.67           O  
ATOM    660  NE2 GLN A  42      18.811  19.507  17.045  1.00  0.67           N  
ATOM    661  H   GLN A  42      15.770  14.360  16.546  1.00  0.67           H  
ATOM    662  HA  GLN A  42      16.282  17.221  17.286  1.00  0.67           H  
ATOM    663 1HB  GLN A  42      17.848  15.913  18.412  1.00  0.67           H  
ATOM    664 2HB  GLN A  42      18.312  15.060  16.964  1.00  0.67           H  
ATOM    665 1HG  GLN A  42      20.050  16.688  17.464  1.00  0.67           H  
ATOM    666 2HG  GLN A  42      19.168  17.264  16.049  1.00  0.67           H  
ATOM    667 1HE2 GLN A  42      18.695  20.414  17.455  1.00  0.67           H  
ATOM    668 2HE2 GLN A  42      18.892  19.426  16.056  1.00  0.67           H  
ATOM    669  N   PRO A  43      16.288  17.823  14.761  1.00  0.69           N  
ATOM    670  CA  PRO A  43      16.357  18.278  13.379  1.00  0.69           C  
ATOM    671  C   PRO A  43      17.767  18.211  12.780  1.00  0.69           C  
ATOM    672  O   PRO A  43      17.921  17.949  11.595  1.00  0.69           O  
ATOM    673  CB  PRO A  43      15.893  19.734  13.499  1.00  0.69           C  
ATOM    674  CG  PRO A  43      14.947  19.737  14.673  1.00  0.69           C  
ATOM    675  CD  PRO A  43      15.544  18.757  15.654  1.00  0.69           C  
ATOM    676  HA  PRO A  43      15.648  17.695  12.775  1.00  0.69           H  
ATOM    677 1HB  PRO A  43      16.760  20.398  13.642  1.00  0.69           H  
ATOM    678 2HB  PRO A  43      15.405  20.045  12.561  1.00  0.69           H  
ATOM    679 1HG  PRO A  43      14.878  20.753  15.090  1.00  0.69           H  
ATOM    680 2HG  PRO A  43      13.939  19.468  14.354  1.00  0.69           H  
ATOM    681 1HD  PRO A  43      16.207  19.280  16.344  1.00  0.69           H  
ATOM    682 2HD  PRO A  43      14.721  18.242  16.172  1.00  0.69           H  
ATOM    683  N   GLU A  44      18.807  18.404  13.592  1.00  0.71           N  
ATOM    684  CA  GLU A  44      20.179  18.365  13.072  1.00  0.71           C  
ATOM    685  C   GLU A  44      20.554  16.966  12.586  1.00  0.71           C  
ATOM    686  O   GLU A  44      21.342  16.806  11.647  1.00  0.71           O  
ATOM    687  CB  GLU A  44      21.181  18.844  14.123  1.00  0.71           C  
ATOM    688  CG  GLU A  44      21.095  20.333  14.465  1.00  0.71           C  
ATOM    689  CD  GLU A  44      21.449  21.248  13.317  1.00  0.71           C  
ATOM    690  OE1 GLU A  44      22.494  21.072  12.737  1.00  0.71           O  
ATOM    691  OE2 GLU A  44      20.670  22.126  13.025  1.00  0.71           O  
ATOM    692  H   GLU A  44      18.653  18.603  14.565  1.00  0.71           H  
ATOM    693  HA  GLU A  44      20.238  19.040  12.217  1.00  0.71           H  
ATOM    694 1HB  GLU A  44      21.050  18.279  15.041  1.00  0.71           H  
ATOM    695 2HB  GLU A  44      22.192  18.645  13.769  1.00  0.71           H  
ATOM    696 1HG  GLU A  44      20.077  20.558  14.768  1.00  0.71           H  
ATOM    697 2HG  GLU A  44      21.751  20.539  15.312  1.00  0.71           H  
ATOM    698  N   LEU A  45      20.003  15.941  13.234  1.00  0.73           N  
ATOM    699  CA  LEU A  45      20.321  14.586  12.845  1.00  0.73           C  
ATOM    700  C   LEU A  45      19.518  14.299  11.608  1.00  0.73           C  
ATOM    701  O   LEU A  45      19.992  13.644  10.682  1.00  0.73           O  
ATOM    702  CB  LEU A  45      19.954  13.609  13.951  1.00  0.73           C  
ATOM    703  CG  LEU A  45      20.996  13.371  14.993  1.00  0.73           C  
ATOM    704  CD1 LEU A  45      21.280  14.623  15.613  1.00  0.73           C  
ATOM    705  CD2 LEU A  45      20.483  12.392  16.028  1.00  0.73           C  
ATOM    706  H   LEU A  45      19.313  16.097  13.963  1.00  0.73           H  
ATOM    707  HA  LEU A  45      21.383  14.508  12.617  1.00  0.73           H  
ATOM    708 1HB  LEU A  45      19.075  13.992  14.466  1.00  0.73           H  
ATOM    709 2HB  LEU A  45      19.692  12.664  13.517  1.00  0.73           H  
ATOM    710  HG  LEU A  45      21.905  12.995  14.533  1.00  0.73           H  
ATOM    711 1HD1 LEU A  45      22.032  14.483  16.363  1.00  0.73           H  
ATOM    712 2HD1 LEU A  45      21.620  15.324  14.870  1.00  0.73           H  
ATOM    713 3HD1 LEU A  45      20.393  14.972  16.047  1.00  0.73           H  
ATOM    714 1HD2 LEU A  45      21.225  12.238  16.786  1.00  0.73           H  
ATOM    715 2HD2 LEU A  45      19.578  12.789  16.485  1.00  0.73           H  
ATOM    716 3HD2 LEU A  45      20.268  11.469  15.560  1.00  0.73           H  
ATOM    717  N   ALA A  46      18.299  14.842  11.579  1.00  0.75           N  
ATOM    718  CA  ALA A  46      17.447  14.670  10.417  1.00  0.75           C  
ATOM    719  C   ALA A  46      18.084  15.309   9.184  1.00  0.75           C  
ATOM    720  O   ALA A  46      18.049  14.734   8.100  1.00  0.75           O  
ATOM    721  CB  ALA A  46      16.077  15.251  10.680  1.00  0.75           C  
ATOM    722  H   ALA A  46      17.969  15.370  12.391  1.00  0.75           H  
ATOM    723  HA  ALA A  46      17.350  13.608  10.223  1.00  0.75           H  
ATOM    724 1HB  ALA A  46      15.439  15.085   9.810  1.00  0.75           H  
ATOM    725 2HB  ALA A  46      15.649  14.763  11.549  1.00  0.75           H  
ATOM    726 3HB  ALA A  46      16.158  16.312  10.866  1.00  0.75           H  
ATOM    727  N   GLU A  47      18.716  16.474   9.337  1.00  0.77           N  
ATOM    728  CA  GLU A  47      19.344  17.073   8.167  1.00  0.77           C  
ATOM    729  C   GLU A  47      20.521  16.205   7.718  1.00  0.77           C  
ATOM    730  O   GLU A  47      20.735  15.996   6.520  1.00  0.77           O  
ATOM    731  CB  GLU A  47      19.795  18.509   8.449  1.00  0.77           C  
ATOM    732  CG  GLU A  47      18.646  19.540   8.651  1.00  0.77           C  
ATOM    733  CD  GLU A  47      17.749  19.743   7.443  1.00  0.77           C  
ATOM    734  OE1 GLU A  47      18.249  19.997   6.377  1.00  0.77           O  
ATOM    735  OE2 GLU A  47      16.543  19.644   7.598  1.00  0.77           O  
ATOM    736  H   GLU A  47      18.714  16.951  10.238  1.00  0.77           H  
ATOM    737  HA  GLU A  47      18.616  17.102   7.360  1.00  0.77           H  
ATOM    738 1HB  GLU A  47      20.407  18.517   9.356  1.00  0.77           H  
ATOM    739 2HB  GLU A  47      20.421  18.859   7.629  1.00  0.77           H  
ATOM    740 1HG  GLU A  47      18.026  19.201   9.470  1.00  0.77           H  
ATOM    741 2HG  GLU A  47      19.082  20.494   8.943  1.00  0.77           H  
ATOM    742  N   ALA A  48      21.272  15.639   8.673  1.00  0.78           N  
ATOM    743  CA  ALA A  48      22.366  14.757   8.284  1.00  0.78           C  
ATOM    744  C   ALA A  48      21.807  13.564   7.509  1.00  0.78           C  
ATOM    745  O   ALA A  48      22.366  13.131   6.488  1.00  0.78           O  
ATOM    746  CB  ALA A  48      23.125  14.276   9.513  1.00  0.78           C  
ATOM    747  H   ALA A  48      21.104  15.844   9.661  1.00  0.78           H  
ATOM    748  HA  ALA A  48      23.041  15.311   7.629  1.00  0.78           H  
ATOM    749 1HB  ALA A  48      23.947  13.629   9.206  1.00  0.78           H  
ATOM    750 2HB  ALA A  48      23.521  15.136  10.053  1.00  0.78           H  
ATOM    751 3HB  ALA A  48      22.456  13.722  10.164  1.00  0.78           H  
ATOM    752  N   ALA A  49      20.667  13.060   7.985  1.00  0.79           N  
ATOM    753  CA  ALA A  49      20.008  11.940   7.360  1.00  0.79           C  
ATOM    754  C   ALA A  49      19.565  12.266   5.945  1.00  0.79           C  
ATOM    755  O   ALA A  49      19.788  11.461   5.039  1.00  0.79           O  
ATOM    756  CB  ALA A  49      18.802  11.529   8.189  1.00  0.79           C  
ATOM    757  H   ALA A  49      20.267  13.455   8.836  1.00  0.79           H  
ATOM    758  HA  ALA A  49      20.728  11.129   7.309  1.00  0.79           H  
ATOM    759 1HB  ALA A  49      18.306  10.676   7.741  1.00  0.79           H  
ATOM    760 2HB  ALA A  49      19.117  11.282   9.194  1.00  0.79           H  
ATOM    761 3HB  ALA A  49      18.102  12.338   8.231  1.00  0.79           H  
ATOM    762  N   LYS A  50      19.022  13.480   5.737  1.00  0.81           N  
ATOM    763  CA  LYS A  50      18.540  13.896   4.422  1.00  0.81           C  
ATOM    764  C   LYS A  50      19.660  13.937   3.413  1.00  0.81           C  
ATOM    765  O   LYS A  50      19.513  13.457   2.279  1.00  0.81           O  
ATOM    766  CB  LYS A  50      17.915  15.291   4.470  1.00  0.81           C  
ATOM    767  CG  LYS A  50      16.572  15.407   5.165  1.00  0.81           C  
ATOM    768  CD  LYS A  50      16.132  16.854   5.178  1.00  0.81           C  
ATOM    769  CE  LYS A  50      14.835  17.064   5.915  1.00  0.81           C  
ATOM    770  NZ  LYS A  50      14.499  18.518   5.982  1.00  0.81           N  
ATOM    771  H   LYS A  50      18.883  14.097   6.537  1.00  0.81           H  
ATOM    772  HA  LYS A  50      17.786  13.197   4.088  1.00  0.81           H  
ATOM    773 1HB  LYS A  50      18.600  15.968   4.986  1.00  0.81           H  
ATOM    774 2HB  LYS A  50      17.800  15.669   3.456  1.00  0.81           H  
ATOM    775 1HG  LYS A  50      15.832  14.814   4.633  1.00  0.81           H  
ATOM    776 2HG  LYS A  50      16.639  15.048   6.178  1.00  0.81           H  
ATOM    777 1HD  LYS A  50      16.903  17.461   5.656  1.00  0.81           H  
ATOM    778 2HD  LYS A  50      16.013  17.203   4.156  1.00  0.81           H  
ATOM    779 1HE  LYS A  50      14.033  16.534   5.403  1.00  0.81           H  
ATOM    780 2HE  LYS A  50      14.927  16.674   6.932  1.00  0.81           H  
ATOM    781 1HZ  LYS A  50      13.639  18.654   6.480  1.00  0.81           H  
ATOM    782 2HZ  LYS A  50      15.263  19.006   6.483  1.00  0.81           H  
ATOM    783 3HZ  LYS A  50      14.414  18.896   5.054  1.00  0.81           H  
ATOM    784  N   ASP A  51      20.810  14.465   3.829  1.00  0.83           N  
ATOM    785  CA  ASP A  51      21.924  14.552   2.905  1.00  0.83           C  
ATOM    786  C   ASP A  51      22.363  13.174   2.434  1.00  0.83           C  
ATOM    787  O   ASP A  51      22.683  12.987   1.260  1.00  0.83           O  
ATOM    788  CB  ASP A  51      23.101  15.295   3.537  1.00  0.83           C  
ATOM    789  CG  ASP A  51      22.875  16.812   3.652  1.00  0.83           C  
ATOM    790  OD1 ASP A  51      21.952  17.311   3.043  1.00  0.83           O  
ATOM    791  OD2 ASP A  51      23.649  17.458   4.324  1.00  0.83           O  
ATOM    792  H   ASP A  51      20.888  14.839   4.781  1.00  0.83           H  
ATOM    793  HA  ASP A  51      21.598  15.118   2.033  1.00  0.83           H  
ATOM    794 1HB  ASP A  51      23.268  14.896   4.544  1.00  0.83           H  
ATOM    795 2HB  ASP A  51      24.002  15.110   2.958  1.00  0.83           H  
ATOM    796  N   TYR A  52      22.362  12.193   3.335  1.00  0.85           N  
ATOM    797  CA  TYR A  52      22.759  10.856   2.927  1.00  0.85           C  
ATOM    798  C   TYR A  52      21.704  10.145   2.083  1.00  0.85           C  
ATOM    799  O   TYR A  52      22.027   9.577   1.035  1.00  0.85           O  
ATOM    800  CB  TYR A  52      23.093   9.973   4.098  1.00  0.85           C  
ATOM    801  CG  TYR A  52      23.629   8.600   3.647  1.00  0.85           C  
ATOM    802  CD1 TYR A  52      24.950   8.444   3.261  1.00  0.85           C  
ATOM    803  CD2 TYR A  52      22.797   7.529   3.592  1.00  0.85           C  
ATOM    804  CE1 TYR A  52      25.415   7.185   2.867  1.00  0.85           C  
ATOM    805  CE2 TYR A  52      23.240   6.300   3.225  1.00  0.85           C  
ATOM    806  CZ  TYR A  52      24.548   6.110   2.866  1.00  0.85           C  
ATOM    807  OH  TYR A  52      24.983   4.848   2.489  1.00  0.85           O  
ATOM    808  H   TYR A  52      22.111  12.391   4.308  1.00  0.85           H  
ATOM    809  HA  TYR A  52      23.653  10.948   2.311  1.00  0.85           H  
ATOM    810 1HB  TYR A  52      23.848  10.453   4.719  1.00  0.85           H  
ATOM    811 2HB  TYR A  52      22.207   9.824   4.710  1.00  0.85           H  
ATOM    812  HD1 TYR A  52      25.629   9.295   3.278  1.00  0.85           H  
ATOM    813  HD2 TYR A  52      21.774   7.657   3.838  1.00  0.85           H  
ATOM    814  HE1 TYR A  52      26.456   7.052   2.575  1.00  0.85           H  
ATOM    815  HE2 TYR A  52      22.539   5.470   3.210  1.00  0.85           H  
ATOM    816  HH  TYR A  52      24.207   4.338   2.164  1.00  0.85           H  
ATOM    817  N   VAL A  53      20.430  10.158   2.509  1.00  0.89           N  
ATOM    818  CA  VAL A  53      19.429   9.397   1.754  1.00  0.89           C  
ATOM    819  C   VAL A  53      19.237   9.952   0.354  1.00  0.89           C  
ATOM    820  O   VAL A  53      18.924   9.205  -0.569  1.00  0.89           O  
ATOM    821  CB  VAL A  53      18.065   9.327   2.465  1.00  0.89           C  
ATOM    822  CG1 VAL A  53      18.200   8.629   3.739  1.00  0.89           C  
ATOM    823  CG2 VAL A  53      17.525  10.689   2.719  1.00  0.89           C  
ATOM    824  H   VAL A  53      20.174  10.663   3.361  1.00  0.89           H  
ATOM    825  HA  VAL A  53      19.789   8.372   1.666  1.00  0.89           H  
ATOM    826  HB  VAL A  53      17.375   8.759   1.847  1.00  0.89           H  
ATOM    827 1HG1 VAL A  53      17.225   8.562   4.227  1.00  0.89           H  
ATOM    828 2HG1 VAL A  53      18.586   7.629   3.556  1.00  0.89           H  
ATOM    829 3HG1 VAL A  53      18.888   9.182   4.366  1.00  0.89           H  
ATOM    830 1HG2 VAL A  53      16.562  10.607   3.222  1.00  0.89           H  
ATOM    831 2HG2 VAL A  53      18.209  11.192   3.331  1.00  0.89           H  
ATOM    832 3HG2 VAL A  53      17.405  11.244   1.808  1.00  0.89           H  
ATOM    833  N   SER A  54      19.539  11.233   0.163  1.00  0.95           N  
ATOM    834  CA  SER A  54      19.469  11.861  -1.140  1.00  0.95           C  
ATOM    835  C   SER A  54      20.437  11.229  -2.156  1.00  0.95           C  
ATOM    836  O   SER A  54      20.285  11.443  -3.359  1.00  0.95           O  
ATOM    837  CB  SER A  54      19.760  13.337  -1.013  1.00  0.95           C  
ATOM    838  OG  SER A  54      18.767  13.987  -0.266  1.00  0.95           O  
ATOM    839  H   SER A  54      19.776  11.823   0.964  1.00  0.95           H  
ATOM    840  HA  SER A  54      18.454  11.738  -1.518  1.00  0.95           H  
ATOM    841 1HB  SER A  54      20.730  13.477  -0.531  1.00  0.95           H  
ATOM    842 2HB  SER A  54      19.820  13.776  -2.006  1.00  0.95           H  
ATOM    843  HG  SER A  54      18.959  13.767   0.673  1.00  0.95           H  
ATOM    844  N   THR A  55      21.447  10.473  -1.684  1.00  1.03           N  
ATOM    845  CA  THR A  55      22.406   9.838  -2.584  1.00  1.03           C  
ATOM    846  C   THR A  55      21.899   8.467  -3.030  1.00  1.03           C  
ATOM    847  O   THR A  55      22.486   7.841  -3.912  1.00  1.03           O  
ATOM    848  CB  THR A  55      23.783   9.648  -1.923  1.00  1.03           C  
ATOM    849  OG1 THR A  55      23.689   8.706  -0.852  1.00  1.03           O  
ATOM    850  CG2 THR A  55      24.255  10.969  -1.350  1.00  1.03           C  
ATOM    851  H   THR A  55      21.546  10.317  -0.682  1.00  1.03           H  
ATOM    852  HA  THR A  55      22.522  10.462  -3.469  1.00  1.03           H  
ATOM    853  HB  THR A  55      24.494   9.286  -2.661  1.00  1.03           H  
ATOM    854  HG1 THR A  55      23.114   9.071  -0.148  1.00  1.03           H  
ATOM    855 1HG2 THR A  55      25.226  10.834  -0.878  1.00  1.03           H  
ATOM    856 2HG2 THR A  55      24.334  11.705  -2.146  1.00  1.03           H  
ATOM    857 3HG2 THR A  55      23.534  11.314  -0.604  1.00  1.03           H  
ATOM    858  N   CYS A  56      20.817   8.000  -2.396  1.00  1.13           N  
ATOM    859  CA  CYS A  56      20.169   6.732  -2.698  1.00  1.13           C  
ATOM    860  C   CYS A  56      21.061   5.497  -2.549  1.00  1.13           C  
ATOM    861  O   CYS A  56      20.966   4.562  -3.336  1.00  1.13           O  
ATOM    862  CB  CYS A  56      19.613   6.783  -4.110  1.00  1.13           C  
ATOM    863  SG  CYS A  56      18.430   8.128  -4.332  1.00  1.13           S  
ATOM    864  H   CYS A  56      20.385   8.585  -1.694  1.00  1.13           H  
ATOM    865  HA  CYS A  56      19.332   6.623  -2.006  1.00  1.13           H  
ATOM    866 1HB  CYS A  56      20.419   6.913  -4.830  1.00  1.13           H  
ATOM    867 2HB  CYS A  56      19.116   5.843  -4.341  1.00  1.13           H  
ATOM    868  N   VAL A  57      21.890   5.474  -1.508  1.00  1.22           N  
ATOM    869  CA  VAL A  57      22.741   4.320  -1.237  1.00  1.22           C  
ATOM    870  C   VAL A  57      22.459   3.706   0.131  1.00  1.22           C  
ATOM    871  O   VAL A  57      22.765   4.307   1.153  1.00  1.22           O  
ATOM    872  CB  VAL A  57      24.214   4.753  -1.262  1.00  1.22           C  
ATOM    873  CG1 VAL A  57      25.096   3.569  -0.954  1.00  1.22           C  
ATOM    874  CG2 VAL A  57      24.551   5.344  -2.614  1.00  1.22           C  
ATOM    875  H   VAL A  57      21.936   6.281  -0.905  1.00  1.22           H  
ATOM    876  HA  VAL A  57      22.571   3.569  -2.006  1.00  1.22           H  
ATOM    877  HB  VAL A  57      24.382   5.505  -0.486  1.00  1.22           H  
ATOM    878 1HG1 VAL A  57      26.138   3.883  -0.954  1.00  1.22           H  
ATOM    879 2HG1 VAL A  57      24.835   3.182   0.023  1.00  1.22           H  
ATOM    880 3HG1 VAL A  57      24.948   2.795  -1.704  1.00  1.22           H  
ATOM    881 1HG2 VAL A  57      25.593   5.657  -2.625  1.00  1.22           H  
ATOM    882 2HG2 VAL A  57      24.386   4.601  -3.391  1.00  1.22           H  
ATOM    883 3HG2 VAL A  57      23.923   6.202  -2.798  1.00  1.22           H  
ATOM    884  N   GLN A  58      21.962   2.477   0.184  1.00  1.29           N  
ATOM    885  CA  GLN A  58      21.624   1.916   1.496  1.00  1.29           C  
ATOM    886  C   GLN A  58      22.807   1.285   2.210  1.00  1.29           C  
ATOM    887  O   GLN A  58      22.852   0.062   2.343  1.00  1.29           O  
ATOM    888  CB  GLN A  58      20.574   0.808   1.386  1.00  1.29           C  
ATOM    889  CG  GLN A  58      20.131   0.266   2.768  1.00  1.29           C  
ATOM    890  CD  GLN A  58      19.286  -1.002   2.704  1.00  1.29           C  
ATOM    891  OE1 GLN A  58      18.990  -1.513   1.617  1.00  1.29           O  
ATOM    892  NE2 GLN A  58      18.912  -1.542   3.873  1.00  1.29           N  
ATOM    893  H   GLN A  58      21.762   1.969  -0.666  1.00  1.29           H  
ATOM    894  HA  GLN A  58      21.237   2.718   2.126  1.00  1.29           H  
ATOM    895 1HB  GLN A  58      19.695   1.185   0.868  1.00  1.29           H  
ATOM    896 2HB  GLN A  58      20.975  -0.022   0.808  1.00  1.29           H  
ATOM    897 1HG  GLN A  58      21.019   0.052   3.364  1.00  1.29           H  
ATOM    898 2HG  GLN A  58      19.534   1.032   3.263  1.00  1.29           H  
ATOM    899 1HE2 GLN A  58      18.375  -2.383   3.881  1.00  1.29           H  
ATOM    900 2HE2 GLN A  58      19.164  -1.107   4.775  1.00  1.29           H  
ATOM    901  N   LYS A  59      23.768   2.093   2.652  1.00  1.33           N  
ATOM    902  CA  LYS A  59      24.900   1.486   3.347  1.00  1.33           C  
ATOM    903  C   LYS A  59      25.204   2.075   4.724  1.00  1.33           C  
ATOM    904  O   LYS A  59      24.940   1.432   5.741  1.00  1.33           O  
ATOM    905  CB  LYS A  59      26.158   1.570   2.471  1.00  1.33           C  
ATOM    906  CG  LYS A  59      26.139   0.686   1.216  1.00  1.33           C  
ATOM    907  CD  LYS A  59      27.424   0.848   0.408  1.00  1.33           C  
ATOM    908  CE  LYS A  59      27.402  -0.000  -0.856  1.00  1.33           C  
ATOM    909  NZ  LYS A  59      28.653   0.161  -1.656  1.00  1.33           N  
ATOM    910  H   LYS A  59      23.681   3.096   2.486  1.00  1.33           H  
ATOM    911  HA  LYS A  59      24.676   0.432   3.505  1.00  1.33           H  
ATOM    912 1HB  LYS A  59      26.305   2.595   2.140  1.00  1.33           H  
ATOM    913 2HB  LYS A  59      27.029   1.293   3.065  1.00  1.33           H  
ATOM    914 1HG  LYS A  59      26.046  -0.357   1.522  1.00  1.33           H  
ATOM    915 2HG  LYS A  59      25.286   0.929   0.593  1.00  1.33           H  
ATOM    916 1HD  LYS A  59      27.549   1.895   0.130  1.00  1.33           H  
ATOM    917 2HD  LYS A  59      28.276   0.550   1.019  1.00  1.33           H  
ATOM    918 1HE  LYS A  59      27.289  -1.047  -0.582  1.00  1.33           H  
ATOM    919 2HE  LYS A  59      26.551   0.299  -1.469  1.00  1.33           H  
ATOM    920 1HZ  LYS A  59      28.601  -0.415  -2.485  1.00  1.33           H  
ATOM    921 2HZ  LYS A  59      28.760   1.129  -1.925  1.00  1.33           H  
ATOM    922 3HZ  LYS A  59      29.447  -0.123  -1.100  1.00  1.33           H  
ATOM    923  N   PHE A  60      25.801   3.267   4.746  1.00  1.33           N  
ATOM    924  CA  PHE A  60      26.179   3.960   5.980  1.00  1.33           C  
ATOM    925  C   PHE A  60      26.776   5.324   5.640  1.00  1.33           C  
ATOM    926  O   PHE A  60      27.689   5.415   4.813  1.00  1.33           O  
ATOM    927  CB  PHE A  60      27.185   3.134   6.813  1.00  1.33           C  
ATOM    928  CG  PHE A  60      27.527   3.717   8.186  1.00  1.33           C  
ATOM    929  CD1 PHE A  60      26.619   3.648   9.236  1.00  1.33           C  
ATOM    930  CD2 PHE A  60      28.763   4.295   8.433  1.00  1.33           C  
ATOM    931  CE1 PHE A  60      26.939   4.158  10.489  1.00  1.33           C  
ATOM    932  CE2 PHE A  60      29.076   4.807   9.684  1.00  1.33           C  
ATOM    933  CZ  PHE A  60      28.164   4.738  10.707  1.00  1.33           C  
ATOM    934  H   PHE A  60      25.910   3.759   3.870  1.00  1.33           H  
ATOM    935  HA  PHE A  60      25.281   4.123   6.580  1.00  1.33           H  
ATOM    936 1HB  PHE A  60      26.818   2.134   6.979  1.00  1.33           H  
ATOM    937 2HB  PHE A  60      28.111   3.043   6.253  1.00  1.33           H  
ATOM    938  HD1 PHE A  60      25.640   3.193   9.068  1.00  1.33           H  
ATOM    939  HD2 PHE A  60      29.491   4.356   7.625  1.00  1.33           H  
ATOM    940  HE1 PHE A  60      26.214   4.099  11.301  1.00  1.33           H  
ATOM    941  HE2 PHE A  60      30.041   5.264   9.856  1.00  1.33           H  
ATOM    942  HZ  PHE A  60      28.412   5.143  11.687  1.00  1.33           H  
ATOM    943  N   ALA A  61      26.309   6.371   6.284  1.00  1.30           N  
ATOM    944  CA  ALA A  61      26.897   7.684   6.101  1.00  1.30           C  
ATOM    945  C   ALA A  61      28.297   7.722   6.658  1.00  1.30           C  
ATOM    946  O   ALA A  61      28.601   7.083   7.654  1.00  1.30           O  
ATOM    947  CB  ALA A  61      26.055   8.736   6.760  1.00  1.30           C  
ATOM    948  H   ALA A  61      25.531   6.260   6.929  1.00  1.30           H  
ATOM    949  HA  ALA A  61      26.969   7.888   5.042  1.00  1.30           H  
ATOM    950 1HB  ALA A  61      26.499   9.716   6.613  1.00  1.30           H  
ATOM    951 2HB  ALA A  61      25.050   8.722   6.346  1.00  1.30           H  
ATOM    952 3HB  ALA A  61      26.005   8.513   7.798  1.00  1.30           H  
ATOM    953  N   ASP A  62      29.154   8.515   6.049  1.00  1.25           N  
ATOM    954  CA  ASP A  62      30.501   8.655   6.566  1.00  1.25           C  
ATOM    955  C   ASP A  62      30.394   9.136   8.020  1.00  1.25           C  
ATOM    956  O   ASP A  62      29.732  10.148   8.274  1.00  1.25           O  
ATOM    957  CB  ASP A  62      31.314   9.645   5.719  1.00  1.25           C  
ATOM    958  CG  ASP A  62      32.798   9.704   6.078  1.00  1.25           C  
ATOM    959  OD1 ASP A  62      33.126  10.027   7.210  1.00  1.25           O  
ATOM    960  OD2 ASP A  62      33.595   9.421   5.217  1.00  1.25           O  
ATOM    961  H   ASP A  62      28.874   9.014   5.218  1.00  1.25           H  
ATOM    962  HA  ASP A  62      30.971   7.679   6.508  1.00  1.25           H  
ATOM    963 1HB  ASP A  62      31.229   9.373   4.664  1.00  1.25           H  
ATOM    964 2HB  ASP A  62      30.894  10.641   5.827  1.00  1.25           H  
ATOM    965  N   PRO A  63      31.058   8.485   8.991  1.00  1.18           N  
ATOM    966  CA  PRO A  63      30.980   8.804  10.398  1.00  1.18           C  
ATOM    967  C   PRO A  63      31.432  10.232  10.693  1.00  1.18           C  
ATOM    968  O   PRO A  63      31.049  10.783  11.723  1.00  1.18           O  
ATOM    969  CB  PRO A  63      31.901   7.756  11.042  1.00  1.18           C  
ATOM    970  CG  PRO A  63      32.825   7.311   9.933  1.00  1.18           C  
ATOM    971  CD  PRO A  63      31.993   7.380   8.676  1.00  1.18           C  
ATOM    972  HA  PRO A  63      29.950   8.650  10.731  1.00  1.18           H  
ATOM    973 1HB  PRO A  63      32.449   8.215  11.880  1.00  1.18           H  
ATOM    974 2HB  PRO A  63      31.298   6.936  11.458  1.00  1.18           H  
ATOM    975 1HG  PRO A  63      33.700   7.985   9.882  1.00  1.18           H  
ATOM    976 2HG  PRO A  63      33.210   6.302  10.134  1.00  1.18           H  
ATOM    977 1HD  PRO A  63      32.672   7.636   7.861  1.00  1.18           H  
ATOM    978 2HD  PRO A  63      31.445   6.452   8.486  1.00  1.18           H  
ATOM    979  N   GLU A  64      32.213  10.857   9.796  1.00  1.13           N  
ATOM    980  CA  GLU A  64      32.641  12.239  10.012  1.00  1.13           C  
ATOM    981  C   GLU A  64      31.487  13.211   9.726  1.00  1.13           C  
ATOM    982  O   GLU A  64      31.468  14.332  10.236  1.00  1.13           O  
ATOM    983  CB  GLU A  64      33.856  12.591   9.149  1.00  1.13           C  
ATOM    984  CG  GLU A  64      35.141  11.828   9.510  1.00  1.13           C  
ATOM    985  CD  GLU A  64      35.680  12.149  10.885  1.00  1.13           C  
ATOM    986  OE1 GLU A  64      35.805  13.310  11.198  1.00  1.13           O  
ATOM    987  OE2 GLU A  64      35.976  11.232  11.618  1.00  1.13           O  
ATOM    988  H   GLU A  64      32.514  10.396   8.927  1.00  1.13           H  
ATOM    989  HA  GLU A  64      32.926  12.350  11.057  1.00  1.13           H  
ATOM    990 1HB  GLU A  64      33.627  12.385   8.103  1.00  1.13           H  
ATOM    991 2HB  GLU A  64      34.064  13.656   9.233  1.00  1.13           H  
ATOM    992 1HG  GLU A  64      34.924  10.758   9.456  1.00  1.13           H  
ATOM    993 2HG  GLU A  64      35.901  12.050   8.762  1.00  1.13           H  
ATOM    994  N   LYS A  65      30.550  12.802   8.855  1.00  1.09           N  
ATOM    995  CA  LYS A  65      29.404  13.635   8.482  1.00  1.09           C  
ATOM    996  C   LYS A  65      28.287  13.420   9.494  1.00  1.09           C  
ATOM    997  O   LYS A  65      27.403  14.257   9.673  1.00  1.09           O  
ATOM    998  CB  LYS A  65      28.921  13.321   7.067  1.00  1.09           C  
ATOM    999  CG  LYS A  65      29.930  13.693   5.975  1.00  1.09           C  
ATOM   1000  CD  LYS A  65      29.404  13.380   4.575  1.00  1.09           C  
ATOM   1001  CE  LYS A  65      30.420  13.773   3.504  1.00  1.09           C  
ATOM   1002  NZ  LYS A  65      29.932  13.465   2.129  1.00  1.09           N  
ATOM   1003  H   LYS A  65      30.600  11.858   8.478  1.00  1.09           H  
ATOM   1004  HA  LYS A  65      29.700  14.684   8.525  1.00  1.09           H  
ATOM   1005 1HB  LYS A  65      28.715  12.249   6.986  1.00  1.09           H  
ATOM   1006 2HB  LYS A  65      27.992  13.851   6.868  1.00  1.09           H  
ATOM   1007 1HG  LYS A  65      30.155  14.757   6.041  1.00  1.09           H  
ATOM   1008 2HG  LYS A  65      30.854  13.135   6.140  1.00  1.09           H  
ATOM   1009 1HD  LYS A  65      29.197  12.312   4.496  1.00  1.09           H  
ATOM   1010 2HD  LYS A  65      28.477  13.928   4.403  1.00  1.09           H  
ATOM   1011 1HE  LYS A  65      30.619  14.841   3.578  1.00  1.09           H  
ATOM   1012 2HE  LYS A  65      31.349  13.227   3.679  1.00  1.09           H  
ATOM   1013 1HZ  LYS A  65      30.632  13.740   1.454  1.00  1.09           H  
ATOM   1014 2HZ  LYS A  65      29.756  12.476   2.045  1.00  1.09           H  
ATOM   1015 3HZ  LYS A  65      29.078  13.975   1.953  1.00  1.09           H  
ATOM   1016  N   LEU A  66      28.386  12.309  10.216  1.00  1.06           N  
ATOM   1017  CA  LEU A  66      27.435  11.959  11.262  1.00  1.06           C  
ATOM   1018  C   LEU A  66      27.740  12.612  12.600  1.00  1.06           C  
ATOM   1019  O   LEU A  66      27.093  12.307  13.598  1.00  1.06           O  
ATOM   1020  CB  LEU A  66      27.346  10.449  11.459  1.00  1.06           C  
ATOM   1021  CG  LEU A  66      26.733   9.674  10.341  1.00  1.06           C  
ATOM   1022  CD1 LEU A  66      26.795   8.170  10.666  1.00  1.06           C  
ATOM   1023  CD2 LEU A  66      25.288  10.158  10.185  1.00  1.06           C  
ATOM   1024  H   LEU A  66      29.126  11.649   9.970  1.00  1.06           H  
ATOM   1025  HA  LEU A  66      26.453  12.308  10.946  1.00  1.06           H  
ATOM   1026 1HB  LEU A  66      28.350  10.073  11.609  1.00  1.06           H  
ATOM   1027 2HB  LEU A  66      26.787  10.240  12.343  1.00  1.06           H  
ATOM   1028  HG  LEU A  66      27.289   9.844   9.416  1.00  1.06           H  
ATOM   1029 1HD1 LEU A  66      26.341   7.591   9.861  1.00  1.06           H  
ATOM   1030 2HD1 LEU A  66      27.823   7.858  10.780  1.00  1.06           H  
ATOM   1031 3HD1 LEU A  66      26.254   7.974  11.592  1.00  1.06           H  
ATOM   1032 1HD2 LEU A  66      24.795   9.624   9.388  1.00  1.06           H  
ATOM   1033 2HD2 LEU A  66      24.751   9.982  11.112  1.00  1.06           H  
ATOM   1034 3HD2 LEU A  66      25.283  11.223   9.958  1.00  1.06           H  
ATOM   1035  N   VAL A  67      28.740  13.475  12.652  1.00  1.03           N  
ATOM   1036  CA  VAL A  67      29.048  14.135  13.907  1.00  1.03           C  
ATOM   1037  C   VAL A  67      28.122  15.327  14.143  1.00  1.03           C  
ATOM   1038  O   VAL A  67      28.044  16.242  13.321  1.00  1.03           O  
ATOM   1039  CB  VAL A  67      30.508  14.602  13.913  1.00  1.03           C  
ATOM   1040  CG1 VAL A  67      30.805  15.353  15.182  1.00  1.03           C  
ATOM   1041  CG2 VAL A  67      31.409  13.402  13.790  1.00  1.03           C  
ATOM   1042  H   VAL A  67      29.270  13.689  11.815  1.00  1.03           H  
ATOM   1043  HA  VAL A  67      28.908  13.423  14.707  1.00  1.03           H  
ATOM   1044  HB  VAL A  67      30.674  15.273  13.069  1.00  1.03           H  
ATOM   1045 1HG1 VAL A  67      31.840  15.685  15.177  1.00  1.03           H  
ATOM   1046 2HG1 VAL A  67      30.147  16.214  15.261  1.00  1.03           H  
ATOM   1047 3HG1 VAL A  67      30.643  14.691  16.014  1.00  1.03           H  
ATOM   1048 1HG2 VAL A  67      32.450  13.723  13.774  1.00  1.03           H  
ATOM   1049 2HG2 VAL A  67      31.252  12.735  14.625  1.00  1.03           H  
ATOM   1050 3HG2 VAL A  67      31.179  12.894  12.868  1.00  1.03           H  
ATOM   1051  N   VAL A  68      27.416  15.311  15.268  1.00  1.01           N  
ATOM   1052  CA  VAL A  68      26.483  16.378  15.611  1.00  1.01           C  
ATOM   1053  C   VAL A  68      26.849  16.944  16.969  1.00  1.01           C  
ATOM   1054  O   VAL A  68      27.079  16.199  17.911  1.00  1.01           O  
ATOM   1055  CB  VAL A  68      25.030  15.868  15.597  1.00  1.01           C  
ATOM   1056  CG1 VAL A  68      24.090  17.005  16.005  1.00  1.01           C  
ATOM   1057  CG2 VAL A  68      24.698  15.337  14.180  1.00  1.01           C  
ATOM   1058  H   VAL A  68      27.537  14.520  15.901  1.00  1.01           H  
ATOM   1059  HA  VAL A  68      26.569  17.172  14.871  1.00  1.01           H  
ATOM   1060  HB  VAL A  68      24.916  15.067  16.327  1.00  1.01           H  
ATOM   1061 1HG1 VAL A  68      23.076  16.673  16.012  1.00  1.01           H  
ATOM   1062 2HG1 VAL A  68      24.346  17.348  17.005  1.00  1.01           H  
ATOM   1063 3HG1 VAL A  68      24.188  17.831  15.305  1.00  1.01           H  
ATOM   1064 1HG2 VAL A  68      23.694  14.970  14.143  1.00  1.01           H  
ATOM   1065 2HG2 VAL A  68      24.811  16.143  13.454  1.00  1.01           H  
ATOM   1066 3HG2 VAL A  68      25.375  14.526  13.923  1.00  1.01           H  
ATOM   1067  N   ASP A  69      27.001  18.258  17.053  1.00  0.98           N  
ATOM   1068  CA  ASP A  69      27.410  18.922  18.294  1.00  0.98           C  
ATOM   1069  C   ASP A  69      28.712  18.313  18.842  1.00  0.98           C  
ATOM   1070  O   ASP A  69      28.892  18.200  20.054  1.00  0.98           O  
ATOM   1071  CB  ASP A  69      26.325  18.784  19.381  1.00  0.98           C  
ATOM   1072  CG  ASP A  69      24.976  19.401  19.002  1.00  0.98           C  
ATOM   1073  OD1 ASP A  69      24.969  20.352  18.264  1.00  0.98           O  
ATOM   1074  OD2 ASP A  69      23.956  18.904  19.460  1.00  0.98           O  
ATOM   1075  H   ASP A  69      26.809  18.820  16.236  1.00  0.98           H  
ATOM   1076  HA  ASP A  69      27.581  19.980  18.087  1.00  0.98           H  
ATOM   1077 1HB  ASP A  69      26.180  17.739  19.631  1.00  0.98           H  
ATOM   1078 2HB  ASP A  69      26.678  19.275  20.287  1.00  0.98           H  
ATOM   1079  N   GLY A  70      29.625  17.934  17.941  1.00  0.95           N  
ATOM   1080  CA  GLY A  70      30.911  17.347  18.321  1.00  0.95           C  
ATOM   1081  C   GLY A  70      30.839  15.846  18.659  1.00  0.95           C  
ATOM   1082  O   GLY A  70      31.853  15.246  19.024  1.00  0.95           O  
ATOM   1083  H   GLY A  70      29.413  18.057  16.963  1.00  0.95           H  
ATOM   1084 1HA  GLY A  70      31.622  17.498  17.509  1.00  0.95           H  
ATOM   1085 2HA  GLY A  70      31.304  17.887  19.181  1.00  0.95           H  
ATOM   1086  N   VAL A  71      29.659  15.240  18.517  1.00  0.91           N  
ATOM   1087  CA  VAL A  71      29.435  13.844  18.868  1.00  0.91           C  
ATOM   1088  C   VAL A  71      29.099  12.904  17.704  1.00  0.91           C  
ATOM   1089  O   VAL A  71      28.147  13.120  16.955  1.00  0.91           O  
ATOM   1090  CB  VAL A  71      28.256  13.811  19.842  1.00  0.91           C  
ATOM   1091  CG1 VAL A  71      27.936  12.436  20.222  1.00  0.91           C  
ATOM   1092  CG2 VAL A  71      28.572  14.654  21.058  1.00  0.91           C  
ATOM   1093  H   VAL A  71      28.855  15.777  18.214  1.00  0.91           H  
ATOM   1094  HA  VAL A  71      30.330  13.473  19.368  1.00  0.91           H  
ATOM   1095  HB  VAL A  71      27.400  14.207  19.345  1.00  0.91           H  
ATOM   1096 1HG1 VAL A  71      27.082  12.464  20.893  1.00  0.91           H  
ATOM   1097 2HG1 VAL A  71      27.693  11.856  19.336  1.00  0.91           H  
ATOM   1098 3HG1 VAL A  71      28.781  11.996  20.717  1.00  0.91           H  
ATOM   1099 1HG2 VAL A  71      27.721  14.642  21.727  1.00  0.91           H  
ATOM   1100 2HG2 VAL A  71      29.442  14.249  21.571  1.00  0.91           H  
ATOM   1101 3HG2 VAL A  71      28.773  15.681  20.752  1.00  0.91           H  
ATOM   1102  N   LYS A  72      29.889  11.845  17.537  1.00  0.86           N  
ATOM   1103  CA  LYS A  72      29.614  10.883  16.467  1.00  0.86           C  
ATOM   1104  C   LYS A  72      28.268  10.203  16.684  1.00  0.86           C  
ATOM   1105  O   LYS A  72      28.033   9.656  17.772  1.00  0.86           O  
ATOM   1106  CB  LYS A  72      30.700   9.812  16.395  1.00  0.86           C  
ATOM   1107  CG  LYS A  72      30.519   8.833  15.225  1.00  0.86           C  
ATOM   1108  CD  LYS A  72      31.632   7.794  15.171  1.00  0.86           C  
ATOM   1109  CE  LYS A  72      31.467   6.771  16.295  1.00  0.86           C  
ATOM   1110  NZ  LYS A  72      32.455   5.657  16.196  1.00  0.86           N  
ATOM   1111  H   LYS A  72      30.675  11.705  18.157  1.00  0.86           H  
ATOM   1112  HA  LYS A  72      29.566  11.404  15.514  1.00  0.86           H  
ATOM   1113 1HB  LYS A  72      31.676  10.285  16.291  1.00  0.86           H  
ATOM   1114 2HB  LYS A  72      30.706   9.233  17.322  1.00  0.86           H  
ATOM   1115 1HG  LYS A  72      29.561   8.316  15.325  1.00  0.86           H  
ATOM   1116 2HG  LYS A  72      30.508   9.393  14.284  1.00  0.86           H  
ATOM   1117 1HD  LYS A  72      31.599   7.278  14.213  1.00  0.86           H  
ATOM   1118 2HD  LYS A  72      32.600   8.286  15.270  1.00  0.86           H  
ATOM   1119 1HE  LYS A  72      31.597   7.273  17.254  1.00  0.86           H  
ATOM   1120 2HE  LYS A  72      30.460   6.355  16.248  1.00  0.86           H  
ATOM   1121 1HZ  LYS A  72      32.303   5.009  16.961  1.00  0.86           H  
ATOM   1122 2HZ  LYS A  72      32.337   5.174  15.317  1.00  0.86           H  
ATOM   1123 3HZ  LYS A  72      33.391   6.031  16.253  1.00  0.86           H  
ATOM   1124  N   CYS A  73      27.425  10.191  15.650  1.00  0.82           N  
ATOM   1125  CA  CYS A  73      26.129   9.533  15.712  1.00  0.82           C  
ATOM   1126  C   CYS A  73      26.172   8.152  15.057  1.00  0.82           C  
ATOM   1127  O   CYS A  73      27.024   7.886  14.204  1.00  0.82           O  
ATOM   1128  CB  CYS A  73      25.088  10.354  14.984  1.00  0.82           C  
ATOM   1129  SG  CYS A  73      24.856  12.008  15.621  1.00  0.82           S  
ATOM   1130  H   CYS A  73      27.648  10.714  14.805  1.00  0.82           H  
ATOM   1131  HA  CYS A  73      25.842   9.427  16.756  1.00  0.82           H  
ATOM   1132 1HB  CYS A  73      25.328  10.426  13.944  1.00  0.82           H  
ATOM   1133 2HB  CYS A  73      24.147   9.837  15.053  1.00  0.82           H  
ATOM   1134  HG  CYS A  73      25.974  12.496  15.034  1.00  0.82           H  
ATOM   1135  N   GLY A  74      25.267   7.267  15.473  1.00  0.78           N  
ATOM   1136  CA  GLY A  74      25.134   5.948  14.871  1.00  0.78           C  
ATOM   1137  C   GLY A  74      24.129   6.072  13.753  1.00  0.78           C  
ATOM   1138  O   GLY A  74      23.550   7.147  13.591  1.00  0.78           O  
ATOM   1139  H   GLY A  74      24.614   7.560  16.187  1.00  0.78           H  
ATOM   1140 1HA  GLY A  74      26.096   5.608  14.486  1.00  0.78           H  
ATOM   1141 2HA  GLY A  74      24.789   5.229  15.613  1.00  0.78           H  
ATOM   1142  N   GLU A  75      23.884   4.996  13.015  1.00  0.75           N  
ATOM   1143  CA  GLU A  75      22.927   5.085  11.921  1.00  0.75           C  
ATOM   1144  C   GLU A  75      22.378   3.736  11.476  1.00  0.75           C  
ATOM   1145  O   GLU A  75      23.111   2.746  11.432  1.00  0.75           O  
ATOM   1146  CB  GLU A  75      23.590   5.764  10.728  1.00  0.75           C  
ATOM   1147  CG  GLU A  75      22.725   6.070   9.585  1.00  0.75           C  
ATOM   1148  CD  GLU A  75      23.509   6.677   8.554  1.00  0.75           C  
ATOM   1149  OE1 GLU A  75      24.180   5.943   7.889  1.00  0.75           O  
ATOM   1150  OE2 GLU A  75      23.494   7.868   8.413  1.00  0.75           O  
ATOM   1151  H   GLU A  75      24.369   4.128  13.196  1.00  0.75           H  
ATOM   1152  HA  GLU A  75      22.094   5.693  12.256  1.00  0.75           H  
ATOM   1153 1HB  GLU A  75      24.047   6.700  11.042  1.00  0.75           H  
ATOM   1154 2HB  GLU A  75      24.364   5.138  10.351  1.00  0.75           H  
ATOM   1155 1HG  GLU A  75      22.283   5.162   9.187  1.00  0.75           H  
ATOM   1156 2HG  GLU A  75      21.926   6.730   9.907  1.00  0.75           H  
ATOM   1157  N   ILE A  76      21.098   3.722  11.115  1.00  0.74           N  
ATOM   1158  CA  ILE A  76      20.449   2.555  10.527  1.00  0.74           C  
ATOM   1159  C   ILE A  76      19.860   2.906   9.167  1.00  0.74           C  
ATOM   1160  O   ILE A  76      19.148   3.906   9.045  1.00  0.74           O  
ATOM   1161  CB  ILE A  76      19.301   2.016  11.390  1.00  0.74           C  
ATOM   1162  CG1 ILE A  76      19.765   1.608  12.723  1.00  0.74           C  
ATOM   1163  CG2 ILE A  76      18.674   0.849  10.698  1.00  0.74           C  
ATOM   1164  CD1 ILE A  76      18.618   1.279  13.606  1.00  0.74           C  
ATOM   1165  H   ILE A  76      20.570   4.587  11.228  1.00  0.74           H  
ATOM   1166  HA  ILE A  76      21.189   1.766  10.390  1.00  0.74           H  
ATOM   1167  HB  ILE A  76      18.551   2.794  11.536  1.00  0.74           H  
ATOM   1168 1HG1 ILE A  76      20.423   0.741  12.642  1.00  0.74           H  
ATOM   1169 2HG1 ILE A  76      20.320   2.418  13.163  1.00  0.74           H  
ATOM   1170 1HG2 ILE A  76      17.895   0.475  11.295  1.00  0.74           H  
ATOM   1171 2HG2 ILE A  76      18.275   1.138   9.733  1.00  0.74           H  
ATOM   1172 3HG2 ILE A  76      19.419   0.074  10.559  1.00  0.74           H  
ATOM   1173 1HD1 ILE A  76      18.974   1.006  14.579  1.00  0.74           H  
ATOM   1174 2HD1 ILE A  76      17.965   2.136  13.692  1.00  0.74           H  
ATOM   1175 3HD1 ILE A  76      18.065   0.447  13.183  1.00  0.74           H  
ATOM   1176  N   THR A  77      20.143   2.099   8.140  1.00  0.73           N  
ATOM   1177  CA  THR A  77      19.542   2.385   6.842  1.00  0.73           C  
ATOM   1178  C   THR A  77      18.626   1.233   6.414  1.00  0.73           C  
ATOM   1179  O   THR A  77      18.975   0.058   6.572  1.00  0.73           O  
ATOM   1180  CB  THR A  77      20.626   2.589   5.769  1.00  0.73           C  
ATOM   1181  OG1 THR A  77      21.369   1.380   5.603  1.00  0.73           O  
ATOM   1182  CG2 THR A  77      21.602   3.670   6.193  1.00  0.73           C  
ATOM   1183  H   THR A  77      20.746   1.296   8.270  1.00  0.73           H  
ATOM   1184  HA  THR A  77      18.938   3.290   6.909  1.00  0.73           H  
ATOM   1185  HB  THR A  77      20.155   2.869   4.827  1.00  0.73           H  
ATOM   1186  HG1 THR A  77      21.897   1.210   6.390  1.00  0.73           H  
ATOM   1187 1HG2 THR A  77      22.364   3.807   5.423  1.00  0.73           H  
ATOM   1188 2HG2 THR A  77      21.066   4.571   6.337  1.00  0.73           H  
ATOM   1189 3HG2 THR A  77      22.087   3.392   7.129  1.00  0.73           H  
ATOM   1190  N   TYR A  78      17.535   1.579   5.738  1.00  0.74           N  
ATOM   1191  CA  TYR A  78      16.539   0.623   5.261  1.00  0.74           C  
ATOM   1192  C   TYR A  78      16.035   1.011   3.882  1.00  0.74           C  
ATOM   1193  O   TYR A  78      15.864   2.192   3.579  1.00  0.74           O  
ATOM   1194  CB  TYR A  78      15.352   0.547   6.230  1.00  0.74           C  
ATOM   1195  CG  TYR A  78      14.276  -0.407   5.784  1.00  0.74           C  
ATOM   1196  CD1 TYR A  78      14.407  -1.754   6.050  1.00  0.74           C  
ATOM   1197  CD2 TYR A  78      13.170   0.062   5.082  1.00  0.74           C  
ATOM   1198  CE1 TYR A  78      13.443  -2.634   5.621  1.00  0.74           C  
ATOM   1199  CE2 TYR A  78      12.208  -0.822   4.652  1.00  0.74           C  
ATOM   1200  CZ  TYR A  78      12.346  -2.166   4.918  1.00  0.74           C  
ATOM   1201  OH  TYR A  78      11.408  -3.058   4.477  1.00  0.74           O  
ATOM   1202  H   TYR A  78      17.324   2.571   5.655  1.00  0.74           H  
ATOM   1203  HA  TYR A  78      16.992  -0.359   5.195  1.00  0.74           H  
ATOM   1204 1HB  TYR A  78      15.703   0.232   7.215  1.00  0.74           H  
ATOM   1205 2HB  TYR A  78      14.909   1.537   6.341  1.00  0.74           H  
ATOM   1206  HD1 TYR A  78      15.278  -2.120   6.595  1.00  0.74           H  
ATOM   1207  HD2 TYR A  78      13.070   1.125   4.867  1.00  0.74           H  
ATOM   1208  HE1 TYR A  78      13.548  -3.698   5.825  1.00  0.74           H  
ATOM   1209  HE2 TYR A  78      11.342  -0.459   4.099  1.00  0.74           H  
ATOM   1210  HH  TYR A  78      10.758  -2.595   3.943  1.00  0.74           H  
ATOM   1211  N   ALA A  79      15.822   0.026   3.020  1.00  0.75           N  
ATOM   1212  CA  ALA A  79      15.307   0.343   1.701  1.00  0.75           C  
ATOM   1213  C   ALA A  79      14.244  -0.646   1.277  1.00  0.75           C  
ATOM   1214  O   ALA A  79      14.241  -1.804   1.707  1.00  0.75           O  
ATOM   1215  CB  ALA A  79      16.426   0.374   0.683  1.00  0.75           C  
ATOM   1216  H   ALA A  79      15.990  -0.936   3.281  1.00  0.75           H  
ATOM   1217  HA  ALA A  79      14.843   1.317   1.756  1.00  0.75           H  
ATOM   1218 1HB  ALA A  79      16.013   0.651  -0.290  1.00  0.75           H  
ATOM   1219 2HB  ALA A  79      17.167   1.111   0.981  1.00  0.75           H  
ATOM   1220 3HB  ALA A  79      16.884  -0.600   0.615  1.00  0.75           H  
ATOM   1221  N   ALA A  80      13.345  -0.187   0.412  1.00  0.77           N  
ATOM   1222  CA  ALA A  80      12.257  -1.032  -0.066  1.00  0.77           C  
ATOM   1223  C   ALA A  80      11.775  -0.685  -1.469  1.00  0.77           C  
ATOM   1224  O   ALA A  80      11.946   0.424  -1.982  1.00  0.77           O  
ATOM   1225  CB  ALA A  80      11.085  -0.935   0.895  1.00  0.77           C  
ATOM   1226  H   ALA A  80      13.420   0.788   0.114  1.00  0.77           H  
ATOM   1227  HA  ALA A  80      12.616  -2.062  -0.090  1.00  0.77           H  
ATOM   1228 1HB  ALA A  80      10.283  -1.592   0.565  1.00  0.77           H  
ATOM   1229 2HB  ALA A  80      11.409  -1.233   1.881  1.00  0.77           H  
ATOM   1230 3HB  ALA A  80      10.722   0.091   0.923  1.00  0.77           H  
ATOM   1231  N   GLU A  81      11.148  -1.673  -2.094  1.00  0.78           N  
ATOM   1232  CA  GLU A  81      10.531  -1.527  -3.409  1.00  0.78           C  
ATOM   1233  C   GLU A  81       9.265  -0.649  -3.403  1.00  0.78           C  
ATOM   1234  O   GLU A  81       8.834  -0.147  -4.444  1.00  0.78           O  
ATOM   1235  CB  GLU A  81      10.211  -2.911  -3.943  1.00  0.78           C  
ATOM   1236  CG  GLU A  81      11.447  -3.787  -4.109  1.00  0.78           C  
ATOM   1237  CD  GLU A  81      11.861  -4.455  -2.813  1.00  0.78           C  
ATOM   1238  OE1 GLU A  81      11.169  -4.309  -1.838  1.00  0.78           O  
ATOM   1239  OE2 GLU A  81      12.900  -5.088  -2.788  1.00  0.78           O  
ATOM   1240  H   GLU A  81      11.074  -2.568  -1.629  1.00  0.78           H  
ATOM   1241  HA  GLU A  81      11.262  -1.085  -4.068  1.00  0.78           H  
ATOM   1242 1HB  GLU A  81       9.515  -3.412  -3.270  1.00  0.78           H  
ATOM   1243 2HB  GLU A  81       9.725  -2.820  -4.913  1.00  0.78           H  
ATOM   1244 1HG  GLU A  81      11.243  -4.555  -4.855  1.00  0.78           H  
ATOM   1245 2HG  GLU A  81      12.271  -3.169  -4.477  1.00  0.78           H  
ATOM   1246  N   GLU A  82       8.672  -0.504  -2.220  1.00  0.80           N  
ATOM   1247  CA  GLU A  82       7.443   0.247  -1.984  1.00  0.80           C  
ATOM   1248  C   GLU A  82       7.629   1.109  -0.729  1.00  0.80           C  
ATOM   1249  O   GLU A  82       8.400   0.719   0.145  1.00  0.80           O  
ATOM   1250  CB  GLU A  82       6.271  -0.722  -1.779  1.00  0.80           C  
ATOM   1251  CG  GLU A  82       5.909  -1.588  -2.981  1.00  0.80           C  
ATOM   1252  CD  GLU A  82       4.738  -2.504  -2.705  1.00  0.80           C  
ATOM   1253  OE1 GLU A  82       4.238  -2.478  -1.598  1.00  0.80           O  
ATOM   1254  OE2 GLU A  82       4.350  -3.231  -3.591  1.00  0.80           O  
ATOM   1255  H   GLU A  82       9.113  -0.957  -1.435  1.00  0.80           H  
ATOM   1256  HA  GLU A  82       7.256   0.861  -2.854  1.00  0.80           H  
ATOM   1257 1HB  GLU A  82       6.508  -1.395  -0.957  1.00  0.80           H  
ATOM   1258 2HB  GLU A  82       5.395  -0.171  -1.489  1.00  0.80           H  
ATOM   1259 1HG  GLU A  82       5.662  -0.938  -3.821  1.00  0.80           H  
ATOM   1260 2HG  GLU A  82       6.772  -2.190  -3.263  1.00  0.80           H  
ATOM   1261  N   PRO A  83       6.975   2.278  -0.586  1.00  0.80           N  
ATOM   1262  CA  PRO A  83       7.033   3.084   0.616  1.00  0.80           C  
ATOM   1263  C   PRO A  83       6.541   2.275   1.804  1.00  0.80           C  
ATOM   1264  O   PRO A  83       5.527   1.564   1.694  1.00  0.80           O  
ATOM   1265  CB  PRO A  83       6.065   4.219   0.320  1.00  0.80           C  
ATOM   1266  CG  PRO A  83       5.998   4.300  -1.172  1.00  0.80           C  
ATOM   1267  CD  PRO A  83       6.115   2.852  -1.641  1.00  0.80           C  
ATOM   1268  HA  PRO A  83       8.061   3.446   0.772  1.00  0.80           H  
ATOM   1269 1HB  PRO A  83       5.107   4.004   0.786  1.00  0.80           H  
ATOM   1270 2HB  PRO A  83       6.431   5.142   0.776  1.00  0.80           H  
ATOM   1271 1HG  PRO A  83       5.041   4.760  -1.470  1.00  0.80           H  
ATOM   1272 2HG  PRO A  83       6.780   4.948  -1.535  1.00  0.80           H  
ATOM   1273 1HD  PRO A  83       5.144   2.381  -1.640  1.00  0.80           H  
ATOM   1274 2HD  PRO A  83       6.559   2.843  -2.616  1.00  0.80           H  
ATOM   1275  N   MET A  84       7.190   2.457   2.952  1.00  0.80           N  
ATOM   1276  CA  MET A  84       6.799   1.744   4.160  1.00  0.80           C  
ATOM   1277  C   MET A  84       6.734   2.677   5.361  1.00  0.80           C  
ATOM   1278  O   MET A  84       7.590   3.541   5.545  1.00  0.80           O  
ATOM   1279  CB  MET A  84       7.762   0.584   4.428  1.00  0.80           C  
ATOM   1280  CG  MET A  84       7.405  -0.261   5.634  1.00  0.80           C  
ATOM   1281  SD  MET A  84       8.552  -1.616   5.912  1.00  0.80           S  
ATOM   1282  CE  MET A  84       8.158  -2.637   4.508  1.00  0.80           C  
ATOM   1283  H   MET A  84       7.995   3.065   2.978  1.00  0.80           H  
ATOM   1284  HA  MET A  84       5.814   1.331   4.014  1.00  0.80           H  
ATOM   1285 1HB  MET A  84       7.791  -0.069   3.556  1.00  0.80           H  
ATOM   1286 2HB  MET A  84       8.766   0.970   4.577  1.00  0.80           H  
ATOM   1287 1HG  MET A  84       7.398   0.358   6.513  1.00  0.80           H  
ATOM   1288 2HG  MET A  84       6.404  -0.674   5.509  1.00  0.80           H  
ATOM   1289 1HE  MET A  84       8.775  -3.535   4.526  1.00  0.80           H  
ATOM   1290 2HE  MET A  84       7.105  -2.920   4.553  1.00  0.80           H  
ATOM   1291 3HE  MET A  84       8.346  -2.080   3.587  1.00  0.80           H  
ATOM   1292  N   LYS A  85       5.701   2.486   6.171  1.00  0.79           N  
ATOM   1293  CA  LYS A  85       5.487   3.230   7.402  1.00  0.79           C  
ATOM   1294  C   LYS A  85       6.665   3.035   8.345  1.00  0.79           C  
ATOM   1295  O   LYS A  85       7.163   1.919   8.504  1.00  0.79           O  
ATOM   1296  CB  LYS A  85       4.142   2.827   8.020  1.00  0.79           C  
ATOM   1297  CG  LYS A  85       3.714   3.571   9.283  1.00  0.79           C  
ATOM   1298  CD  LYS A  85       2.289   3.151   9.695  1.00  0.79           C  
ATOM   1299  CE  LYS A  85       1.807   3.782  11.032  1.00  0.79           C  
ATOM   1300  NZ  LYS A  85       1.669   5.294  10.969  1.00  0.79           N  
ATOM   1301  H   LYS A  85       5.028   1.771   5.927  1.00  0.79           H  
ATOM   1302  HA  LYS A  85       5.439   4.288   7.164  1.00  0.79           H  
ATOM   1303 1HB  LYS A  85       3.373   3.011   7.293  1.00  0.79           H  
ATOM   1304 2HB  LYS A  85       4.140   1.754   8.234  1.00  0.79           H  
ATOM   1305 1HG  LYS A  85       4.392   3.318  10.088  1.00  0.79           H  
ATOM   1306 2HG  LYS A  85       3.751   4.652   9.121  1.00  0.79           H  
ATOM   1307 1HD  LYS A  85       1.595   3.444   8.908  1.00  0.79           H  
ATOM   1308 2HD  LYS A  85       2.257   2.062   9.790  1.00  0.79           H  
ATOM   1309 1HE  LYS A  85       0.834   3.356  11.268  1.00  0.79           H  
ATOM   1310 2HE  LYS A  85       2.508   3.528  11.829  1.00  0.79           H  
ATOM   1311 1HZ  LYS A  85       1.339   5.632  11.858  1.00  0.79           H  
ATOM   1312 2HZ  LYS A  85       2.576   5.751  10.790  1.00  0.79           H  
ATOM   1313 3HZ  LYS A  85       1.020   5.555  10.250  1.00  0.79           H  
ATOM   1314  N   ILE A  86       7.109   4.110   8.973  1.00  0.78           N  
ATOM   1315  CA  ILE A  86       8.246   4.047   9.874  1.00  0.78           C  
ATOM   1316  C   ILE A  86       8.050   3.052  11.004  1.00  0.78           C  
ATOM   1317  O   ILE A  86       8.954   2.273  11.288  1.00  0.78           O  
ATOM   1318  CB  ILE A  86       8.598   5.447  10.350  1.00  0.78           C  
ATOM   1319  CG1 ILE A  86       9.166   6.193   9.139  1.00  0.78           C  
ATOM   1320  CG2 ILE A  86       9.544   5.420  11.547  1.00  0.78           C  
ATOM   1321  CD1 ILE A  86       9.323   7.627   9.343  1.00  0.78           C  
ATOM   1322  H   ILE A  86       6.650   5.000   8.819  1.00  0.78           H  
ATOM   1323  HA  ILE A  86       9.101   3.704   9.294  1.00  0.78           H  
ATOM   1324  HB  ILE A  86       7.679   5.967  10.643  1.00  0.78           H  
ATOM   1325 1HG1 ILE A  86      10.119   5.767   8.882  1.00  0.78           H  
ATOM   1326 2HG1 ILE A  86       8.491   6.046   8.292  1.00  0.78           H  
ATOM   1327 1HG2 ILE A  86       9.765   6.438  11.851  1.00  0.78           H  
ATOM   1328 2HG2 ILE A  86       9.065   4.893  12.370  1.00  0.78           H  
ATOM   1329 3HG2 ILE A  86      10.454   4.913  11.285  1.00  0.78           H  
ATOM   1330 1HD1 ILE A  86       9.710   8.089   8.440  1.00  0.78           H  
ATOM   1331 2HD1 ILE A  86       8.366   8.011   9.557  1.00  0.78           H  
ATOM   1332 3HD1 ILE A  86       9.999   7.822  10.172  1.00  0.78           H  
ATOM   1333  N   LYS A  87       6.875   3.020  11.624  1.00  0.77           N  
ATOM   1334  CA  LYS A  87       6.624   2.001  12.640  1.00  0.77           C  
ATOM   1335  C   LYS A  87       6.944   0.589  12.107  1.00  0.77           C  
ATOM   1336  O   LYS A  87       7.650  -0.172  12.767  1.00  0.77           O  
ATOM   1337  CB  LYS A  87       5.164   2.057  13.085  1.00  0.77           C  
ATOM   1338  CG  LYS A  87       4.757   1.063  14.170  1.00  0.77           C  
ATOM   1339  CD  LYS A  87       3.281   1.262  14.542  1.00  0.77           C  
ATOM   1340  CE  LYS A  87       2.841   0.347  15.678  1.00  0.77           C  
ATOM   1341  NZ  LYS A  87       2.813  -1.078  15.262  1.00  0.77           N  
ATOM   1342  H   LYS A  87       6.167   3.726  11.421  1.00  0.77           H  
ATOM   1343  HA  LYS A  87       7.266   2.198  13.498  1.00  0.77           H  
ATOM   1344 1HB  LYS A  87       4.942   3.063  13.451  1.00  0.77           H  
ATOM   1345 2HB  LYS A  87       4.523   1.880  12.224  1.00  0.77           H  
ATOM   1346 1HG  LYS A  87       4.906   0.037  13.813  1.00  0.77           H  
ATOM   1347 2HG  LYS A  87       5.376   1.214  15.057  1.00  0.77           H  
ATOM   1348 1HD  LYS A  87       3.123   2.299  14.841  1.00  0.77           H  
ATOM   1349 2HD  LYS A  87       2.664   1.056  13.667  1.00  0.77           H  
ATOM   1350 1HE  LYS A  87       3.534   0.455  16.512  1.00  0.77           H  
ATOM   1351 2HE  LYS A  87       1.845   0.638  16.003  1.00  0.77           H  
ATOM   1352 1HZ  LYS A  87       2.532  -1.662  16.031  1.00  0.77           H  
ATOM   1353 2HZ  LYS A  87       2.179  -1.210  14.492  1.00  0.77           H  
ATOM   1354 3HZ  LYS A  87       3.757  -1.373  14.970  1.00  0.77           H  
ATOM   1355  N   ASP A  88       6.451   0.239  10.901  1.00  0.76           N  
ATOM   1356  CA  ASP A  88       6.691  -1.097  10.326  1.00  0.76           C  
ATOM   1357  C   ASP A  88       8.187  -1.327  10.102  1.00  0.76           C  
ATOM   1358  O   ASP A  88       8.707  -2.438  10.294  1.00  0.76           O  
ATOM   1359  CB  ASP A  88       5.967  -1.279   8.973  1.00  0.76           C  
ATOM   1360  CG  ASP A  88       4.414  -1.403   9.043  1.00  0.76           C  
ATOM   1361  OD1 ASP A  88       3.870  -1.593  10.107  1.00  0.76           O  
ATOM   1362  OD2 ASP A  88       3.798  -1.307   7.992  1.00  0.76           O  
ATOM   1363  H   ASP A  88       5.912   0.914  10.377  1.00  0.76           H  
ATOM   1364  HA  ASP A  88       6.328  -1.849  11.027  1.00  0.76           H  
ATOM   1365 1HB  ASP A  88       6.194  -0.424   8.352  1.00  0.76           H  
ATOM   1366 2HB  ASP A  88       6.368  -2.156   8.464  1.00  0.76           H  
ATOM   1367  N   ILE A  89       8.898  -0.268   9.704  1.00  0.76           N  
ATOM   1368  CA  ILE A  89      10.326  -0.412   9.471  1.00  0.76           C  
ATOM   1369  C   ILE A  89      11.011  -0.709  10.797  1.00  0.76           C  
ATOM   1370  O   ILE A  89      11.817  -1.633  10.892  1.00  0.76           O  
ATOM   1371  CB  ILE A  89      10.962   0.845   8.841  1.00  0.76           C  
ATOM   1372  CG1 ILE A  89      10.409   1.048   7.441  1.00  0.76           C  
ATOM   1373  CG2 ILE A  89      12.464   0.634   8.804  1.00  0.76           C  
ATOM   1374  CD1 ILE A  89      10.739   2.372   6.804  1.00  0.76           C  
ATOM   1375  H   ILE A  89       8.427   0.625   9.538  1.00  0.76           H  
ATOM   1376  HA  ILE A  89      10.489  -1.252   8.797  1.00  0.76           H  
ATOM   1377  HB  ILE A  89      10.721   1.729   9.428  1.00  0.76           H  
ATOM   1378 1HG1 ILE A  89      10.770   0.256   6.812  1.00  0.76           H  
ATOM   1379 2HG1 ILE A  89       9.336   0.979   7.504  1.00  0.76           H  
ATOM   1380 1HG2 ILE A  89      12.957   1.476   8.360  1.00  0.76           H  
ATOM   1381 2HG2 ILE A  89      12.821   0.498   9.815  1.00  0.76           H  
ATOM   1382 3HG2 ILE A  89      12.682  -0.255   8.221  1.00  0.76           H  
ATOM   1383 1HD1 ILE A  89      10.282   2.423   5.818  1.00  0.76           H  
ATOM   1384 2HD1 ILE A  89      10.355   3.184   7.414  1.00  0.76           H  
ATOM   1385 3HD1 ILE A  89      11.807   2.459   6.709  1.00  0.76           H  
ATOM   1386  N   LEU A  90      10.660   0.051  11.830  1.00  0.77           N  
ATOM   1387  CA  LEU A  90      11.247  -0.124  13.148  1.00  0.77           C  
ATOM   1388  C   LEU A  90      10.945  -1.487  13.735  1.00  0.77           C  
ATOM   1389  O   LEU A  90      11.830  -2.112  14.323  1.00  0.77           O  
ATOM   1390  CB  LEU A  90      10.733   0.962  14.067  1.00  0.77           C  
ATOM   1391  CG  LEU A  90      11.234   2.353  13.759  1.00  0.77           C  
ATOM   1392  CD1 LEU A  90      10.491   3.323  14.554  1.00  0.77           C  
ATOM   1393  CD2 LEU A  90      12.658   2.446  14.118  1.00  0.77           C  
ATOM   1394  H   LEU A  90       9.969   0.788  11.685  1.00  0.77           H  
ATOM   1395  HA  LEU A  90      12.319  -0.023  13.063  1.00  0.77           H  
ATOM   1396 1HB  LEU A  90       9.649   0.982  13.994  1.00  0.77           H  
ATOM   1397 2HB  LEU A  90      11.005   0.722  15.088  1.00  0.77           H  
ATOM   1398  HG  LEU A  90      11.088   2.575  12.702  1.00  0.77           H  
ATOM   1399 1HD1 LEU A  90      10.839   4.298  14.338  1.00  0.77           H  
ATOM   1400 2HD1 LEU A  90       9.432   3.259  14.306  1.00  0.77           H  
ATOM   1401 3HD1 LEU A  90      10.651   3.103  15.599  1.00  0.77           H  
ATOM   1402 1HD2 LEU A  90      12.995   3.448  13.923  1.00  0.77           H  
ATOM   1403 2HD2 LEU A  90      12.765   2.227  15.176  1.00  0.77           H  
ATOM   1404 3HD2 LEU A  90      13.233   1.738  13.538  1.00  0.77           H  
ATOM   1405  N   GLU A  91       9.720  -1.988  13.546  1.00  0.77           N  
ATOM   1406  CA  GLU A  91       9.406  -3.316  14.053  1.00  0.77           C  
ATOM   1407  C   GLU A  91      10.246  -4.369  13.336  1.00  0.77           C  
ATOM   1408  O   GLU A  91      10.723  -5.316  13.966  1.00  0.77           O  
ATOM   1409  CB  GLU A  91       7.910  -3.636  13.930  1.00  0.77           C  
ATOM   1410  CG  GLU A  91       7.017  -2.839  14.892  1.00  0.77           C  
ATOM   1411  CD  GLU A  91       5.551  -3.206  14.808  1.00  0.77           C  
ATOM   1412  OE1 GLU A  91       5.195  -4.067  14.044  1.00  0.77           O  
ATOM   1413  OE2 GLU A  91       4.774  -2.594  15.518  1.00  0.77           O  
ATOM   1414  H   GLU A  91       9.007  -1.431  13.073  1.00  0.77           H  
ATOM   1415  HA  GLU A  91       9.663  -3.345  15.111  1.00  0.77           H  
ATOM   1416 1HB  GLU A  91       7.580  -3.410  12.913  1.00  0.77           H  
ATOM   1417 2HB  GLU A  91       7.744  -4.698  14.104  1.00  0.77           H  
ATOM   1418 1HG  GLU A  91       7.364  -3.010  15.911  1.00  0.77           H  
ATOM   1419 2HG  GLU A  91       7.132  -1.777  14.680  1.00  0.77           H  
ATOM   1420  N   THR A  92      10.452  -4.189  12.026  1.00  0.79           N  
ATOM   1421  CA  THR A  92      11.245  -5.122  11.242  1.00  0.79           C  
ATOM   1422  C   THR A  92      12.686  -5.128  11.728  1.00  0.79           C  
ATOM   1423  O   THR A  92      13.274  -6.181  11.988  1.00  0.79           O  
ATOM   1424  CB  THR A  92      11.212  -4.742   9.748  1.00  0.79           C  
ATOM   1425  OG1 THR A  92       9.853  -4.801   9.274  1.00  0.79           O  
ATOM   1426  CG2 THR A  92      12.090  -5.674   8.933  1.00  0.79           C  
ATOM   1427  H   THR A  92      10.014  -3.398  11.547  1.00  0.79           H  
ATOM   1428  HA  THR A  92      10.833  -6.123  11.364  1.00  0.79           H  
ATOM   1429  HB  THR A  92      11.576  -3.729   9.623  1.00  0.79           H  
ATOM   1430  HG1 THR A  92       9.341  -4.057   9.682  1.00  0.79           H  
ATOM   1431 1HG2 THR A  92      12.051  -5.379   7.884  1.00  0.79           H  
ATOM   1432 2HG2 THR A  92      13.117  -5.607   9.293  1.00  0.79           H  
ATOM   1433 3HG2 THR A  92      11.732  -6.697   9.039  1.00  0.79           H  
ATOM   1434  N   LEU A  93      13.242  -3.943  11.932  1.00  0.81           N  
ATOM   1435  CA  LEU A  93      14.611  -3.823  12.398  1.00  0.81           C  
ATOM   1436  C   LEU A  93      14.747  -4.441  13.790  1.00  0.81           C  
ATOM   1437  O   LEU A  93      15.677  -5.205  14.077  1.00  0.81           O  
ATOM   1438  CB  LEU A  93      14.941  -2.339  12.495  1.00  0.81           C  
ATOM   1439  CG  LEU A  93      15.024  -1.536  11.177  1.00  0.81           C  
ATOM   1440  CD1 LEU A  93      15.110  -0.048  11.533  1.00  0.81           C  
ATOM   1441  CD2 LEU A  93      16.197  -1.981  10.371  1.00  0.81           C  
ATOM   1442  H   LEU A  93      12.707  -3.101  11.715  1.00  0.81           H  
ATOM   1443  HA  LEU A  93      15.277  -4.330  11.701  1.00  0.81           H  
ATOM   1444 1HB  LEU A  93      14.153  -1.883  13.078  1.00  0.81           H  
ATOM   1445 2HB  LEU A  93      15.887  -2.224  13.022  1.00  0.81           H  
ATOM   1446  HG  LEU A  93      14.144  -1.698  10.587  1.00  0.81           H  
ATOM   1447 1HD1 LEU A  93      15.169   0.549  10.624  1.00  0.81           H  
ATOM   1448 2HD1 LEU A  93      14.243   0.231  12.081  1.00  0.81           H  
ATOM   1449 3HD1 LEU A  93      15.968   0.127  12.141  1.00  0.81           H  
ATOM   1450 1HD2 LEU A  93      16.243  -1.407   9.444  1.00  0.81           H  
ATOM   1451 2HD2 LEU A  93      17.103  -1.828  10.925  1.00  0.81           H  
ATOM   1452 3HD2 LEU A  93      16.096  -3.039  10.135  1.00  0.81           H  
ATOM   1453  N   ALA A  94      13.752  -4.180  14.636  1.00  0.83           N  
ATOM   1454  CA  ALA A  94      13.732  -4.666  15.999  1.00  0.83           C  
ATOM   1455  C   ALA A  94      13.384  -6.144  16.087  1.00  0.83           C  
ATOM   1456  O   ALA A  94      13.668  -6.787  17.100  1.00  0.83           O  
ATOM   1457  CB  ALA A  94      12.749  -3.866  16.801  1.00  0.83           C  
ATOM   1458  H   ALA A  94      12.995  -3.562  14.347  1.00  0.83           H  
ATOM   1459  HA  ALA A  94      14.728  -4.526  16.417  1.00  0.83           H  
ATOM   1460 1HB  ALA A  94      12.760  -4.191  17.812  1.00  0.83           H  
ATOM   1461 2HB  ALA A  94      13.020  -2.818  16.753  1.00  0.83           H  
ATOM   1462 3HB  ALA A  94      11.753  -3.999  16.384  1.00  0.83           H  
ATOM   1463  N   SER A  95      12.832  -6.734  15.020  1.00  0.86           N  
ATOM   1464  CA  SER A  95      12.509  -8.155  15.048  1.00  0.86           C  
ATOM   1465  C   SER A  95      13.786  -8.978  15.117  1.00  0.86           C  
ATOM   1466  O   SER A  95      13.766 -10.142  15.513  1.00  0.86           O  
ATOM   1467  CB  SER A  95      11.688  -8.597  13.842  1.00  0.86           C  
ATOM   1468  OG  SER A  95      12.434  -8.628  12.652  1.00  0.86           O  
ATOM   1469  H   SER A  95      12.572  -6.184  14.204  1.00  0.86           H  
ATOM   1470  HA  SER A  95      11.925  -8.357  15.946  1.00  0.86           H  
ATOM   1471 1HB  SER A  95      11.276  -9.584  14.036  1.00  0.86           H  
ATOM   1472 2HB  SER A  95      10.849  -7.915  13.718  1.00  0.86           H  
ATOM   1473  HG  SER A  95      12.772  -7.724  12.509  1.00  0.86           H  
ATOM   1474  N   THR A  96      14.934  -8.365  14.809  1.00  0.88           N  
ATOM   1475  CA  THR A  96      16.183  -9.091  14.860  1.00  0.88           C  
ATOM   1476  C   THR A  96      16.604  -9.304  16.320  1.00  0.88           C  
ATOM   1477  O   THR A  96      17.454 -10.148  16.608  1.00  0.88           O  
ATOM   1478  CB  THR A  96      17.271  -8.377  14.039  1.00  0.88           C  
ATOM   1479  OG1 THR A  96      17.525  -7.092  14.576  1.00  0.88           O  
ATOM   1480  CG2 THR A  96      16.796  -8.208  12.617  1.00  0.88           C  
ATOM   1481  H   THR A  96      14.949  -7.385  14.517  1.00  0.88           H  
ATOM   1482  HA  THR A  96      16.029 -10.071  14.409  1.00  0.88           H  
ATOM   1483  HB  THR A  96      18.188  -8.962  14.051  1.00  0.88           H  
ATOM   1484  HG1 THR A  96      16.759  -6.502  14.387  1.00  0.88           H  
ATOM   1485 1HG2 THR A  96      17.569  -7.699  12.038  1.00  0.88           H  
ATOM   1486 2HG2 THR A  96      16.597  -9.184  12.180  1.00  0.88           H  
ATOM   1487 3HG2 THR A  96      15.879  -7.610  12.608  1.00  0.88           H  
ATOM   1488  N   ARG A  97      15.926  -8.634  17.278  1.00  0.91           N  
ATOM   1489  CA  ARG A  97      16.201  -8.829  18.700  1.00  0.91           C  
ATOM   1490  C   ARG A  97      15.900 -10.272  19.100  1.00  0.91           C  
ATOM   1491  O   ARG A  97      16.421 -10.760  20.097  1.00  0.91           O  
ATOM   1492  CB  ARG A  97      15.351  -7.926  19.595  1.00  0.91           C  
ATOM   1493  CG  ARG A  97      15.654  -6.439  19.551  1.00  0.91           C  
ATOM   1494  CD  ARG A  97      14.723  -5.651  20.419  1.00  0.91           C  
ATOM   1495  NE  ARG A  97      13.359  -5.718  19.925  1.00  0.91           N  
ATOM   1496  CZ  ARG A  97      12.275  -5.181  20.538  1.00  0.91           C  
ATOM   1497  NH1 ARG A  97      12.405  -4.525  21.677  1.00  0.91           N  
ATOM   1498  NH2 ARG A  97      11.076  -5.315  19.990  1.00  0.91           N  
ATOM   1499  H   ARG A  97      15.201  -7.966  17.024  1.00  0.91           H  
ATOM   1500  HA  ARG A  97      17.256  -8.620  18.885  1.00  0.91           H  
ATOM   1501 1HB  ARG A  97      14.302  -8.048  19.325  1.00  0.91           H  
ATOM   1502 2HB  ARG A  97      15.458  -8.249  20.629  1.00  0.91           H  
ATOM   1503 1HG  ARG A  97      16.673  -6.265  19.895  1.00  0.91           H  
ATOM   1504 2HG  ARG A  97      15.543  -6.087  18.535  1.00  0.91           H  
ATOM   1505 1HD  ARG A  97      14.739  -6.047  21.433  1.00  0.91           H  
ATOM   1506 2HD  ARG A  97      15.032  -4.605  20.430  1.00  0.91           H  
ATOM   1507  HE  ARG A  97      13.210  -6.216  19.036  1.00  0.91           H  
ATOM   1508 1HH1 ARG A  97      13.314  -4.423  22.104  1.00  0.91           H  
ATOM   1509 2HH1 ARG A  97      11.593  -4.132  22.136  1.00  0.91           H  
ATOM   1510 1HH2 ARG A  97      10.967  -5.824  19.121  1.00  0.91           H  
ATOM   1511 2HH2 ARG A  97      10.270  -4.918  20.443  1.00  0.91           H  
ATOM   1512  N   LYS A  98      15.079 -10.970  18.305  1.00  0.95           N  
ATOM   1513  CA  LYS A  98      14.699 -12.355  18.554  1.00  0.95           C  
ATOM   1514  C   LYS A  98      15.901 -13.294  18.492  1.00  0.95           C  
ATOM   1515  O   LYS A  98      15.842 -14.424  18.980  1.00  0.95           O  
ATOM   1516  CB  LYS A  98      13.657 -12.802  17.533  1.00  0.95           C  
ATOM   1517  CG  LYS A  98      12.294 -12.126  17.683  1.00  0.95           C  
ATOM   1518  CD  LYS A  98      11.326 -12.597  16.602  1.00  0.95           C  
ATOM   1519  CE  LYS A  98       9.960 -11.938  16.743  1.00  0.95           C  
ATOM   1520  NZ  LYS A  98       9.012 -12.392  15.682  1.00  0.95           N  
ATOM   1521  H   LYS A  98      14.692 -10.531  17.467  1.00  0.95           H  
ATOM   1522  HA  LYS A  98      14.270 -12.420  19.554  1.00  0.95           H  
ATOM   1523 1HB  LYS A  98      14.026 -12.590  16.527  1.00  0.95           H  
ATOM   1524 2HB  LYS A  98      13.512 -13.878  17.608  1.00  0.95           H  
ATOM   1525 1HG  LYS A  98      11.879 -12.354  18.663  1.00  0.95           H  
ATOM   1526 2HG  LYS A  98      12.421 -11.045  17.600  1.00  0.95           H  
ATOM   1527 1HD  LYS A  98      11.741 -12.338  15.624  1.00  0.95           H  
ATOM   1528 2HD  LYS A  98      11.212 -13.678  16.656  1.00  0.95           H  
ATOM   1529 1HE  LYS A  98       9.544 -12.182  17.719  1.00  0.95           H  
ATOM   1530 2HE  LYS A  98      10.079 -10.855  16.670  1.00  0.95           H  
ATOM   1531 1HZ  LYS A  98       8.119 -11.934  15.805  1.00  0.95           H  
ATOM   1532 2HZ  LYS A  98       9.390 -12.157  14.774  1.00  0.95           H  
ATOM   1533 3HZ  LYS A  98       8.888 -13.393  15.747  1.00  0.95           H  
ATOM   1534  N   THR A  99      16.978 -12.835  17.853  1.00  0.99           N  
ATOM   1535  CA  THR A  99      18.187 -13.602  17.673  1.00  0.99           C  
ATOM   1536  C   THR A  99      19.313 -13.094  18.573  1.00  0.99           C  
ATOM   1537  O   THR A  99      20.467 -13.461  18.363  1.00  0.99           O  
ATOM   1538  CB  THR A  99      18.643 -13.542  16.207  1.00  0.99           C  
ATOM   1539  OG1 THR A  99      18.925 -12.192  15.836  1.00  0.99           O  
ATOM   1540  CG2 THR A  99      17.557 -14.066  15.313  1.00  0.99           C  
ATOM   1541  H   THR A  99      16.971 -11.888  17.476  1.00  0.99           H  
ATOM   1542  HA  THR A  99      17.985 -14.640  17.936  1.00  0.99           H  
ATOM   1543  HB  THR A  99      19.531 -14.139  16.078  1.00  0.99           H  
ATOM   1544  HG1 THR A  99      18.231 -11.591  16.185  1.00  0.99           H  
ATOM   1545 1HG2 THR A  99      17.887 -14.020  14.277  1.00  0.99           H  
ATOM   1546 2HG2 THR A  99      17.334 -15.098  15.580  1.00  0.99           H  
ATOM   1547 3HG2 THR A  99      16.660 -13.456  15.436  1.00  0.99           H  
ATOM   1548  N   PHE A 100      18.999 -12.216  19.535  1.00  1.02           N  
ATOM   1549  CA  PHE A 100      20.014 -11.642  20.424  1.00  1.02           C  
ATOM   1550  C   PHE A 100      19.797 -11.883  21.917  1.00  1.02           C  
ATOM   1551  O   PHE A 100      18.695 -11.702  22.439  1.00  1.02           O  
ATOM   1552  CB  PHE A 100      20.134 -10.140  20.175  1.00  1.02           C  
ATOM   1553  CG  PHE A 100      21.030  -9.453  21.131  1.00  1.02           C  
ATOM   1554  CD1 PHE A 100      22.389  -9.668  21.114  1.00  1.02           C  
ATOM   1555  CD2 PHE A 100      20.511  -8.557  22.039  1.00  1.02           C  
ATOM   1556  CE1 PHE A 100      23.205  -9.018  21.992  1.00  1.02           C  
ATOM   1557  CE2 PHE A 100      21.326  -7.903  22.912  1.00  1.02           C  
ATOM   1558  CZ  PHE A 100      22.669  -8.136  22.888  1.00  1.02           C  
ATOM   1559  H   PHE A 100      18.030 -11.923  19.668  1.00  1.02           H  
ATOM   1560  HA  PHE A 100      20.968 -12.095  20.173  1.00  1.02           H  
ATOM   1561 1HB  PHE A 100      20.503  -9.966  19.180  1.00  1.02           H  
ATOM   1562 2HB  PHE A 100      19.147  -9.686  20.243  1.00  1.02           H  
ATOM   1563  HD1 PHE A 100      22.803 -10.373  20.403  1.00  1.02           H  
ATOM   1564  HD2 PHE A 100      19.437  -8.376  22.055  1.00  1.02           H  
ATOM   1565  HE1 PHE A 100      24.269  -9.200  21.987  1.00  1.02           H  
ATOM   1566  HE2 PHE A 100      20.907  -7.198  23.631  1.00  1.02           H  
ATOM   1567  HZ  PHE A 100      23.300  -7.627  23.581  1.00  1.02           H  
ATOM   1568  N   VAL A 101      20.868 -12.279  22.610  1.00  1.05           N  
ATOM   1569  CA  VAL A 101      20.811 -12.461  24.051  1.00  1.05           C  
ATOM   1570  C   VAL A 101      21.633 -11.404  24.792  1.00  1.05           C  
ATOM   1571  O   VAL A 101      22.858 -11.287  24.627  1.00  1.05           O  
ATOM   1572  CB  VAL A 101      21.311 -13.854  24.431  1.00  1.05           C  
ATOM   1573  CG1 VAL A 101      21.280 -14.018  25.946  1.00  1.05           C  
ATOM   1574  CG2 VAL A 101      20.456 -14.889  23.760  1.00  1.05           C  
ATOM   1575  H   VAL A 101      21.756 -12.449  22.136  1.00  1.05           H  
ATOM   1576  HA  VAL A 101      19.773 -12.373  24.369  1.00  1.05           H  
ATOM   1577  HB  VAL A 101      22.337 -13.968  24.095  1.00  1.05           H  
ATOM   1578 1HG1 VAL A 101      21.649 -15.006  26.213  1.00  1.05           H  
ATOM   1579 2HG1 VAL A 101      21.911 -13.256  26.408  1.00  1.05           H  
ATOM   1580 3HG1 VAL A 101      20.258 -13.903  26.303  1.00  1.05           H  
ATOM   1581 1HG2 VAL A 101      20.816 -15.884  24.015  1.00  1.05           H  
ATOM   1582 2HG2 VAL A 101      19.424 -14.778  24.090  1.00  1.05           H  
ATOM   1583 3HG2 VAL A 101      20.510 -14.749  22.690  1.00  1.05           H  
ATOM   1584  N   GLN A 102      20.938 -10.624  25.610  1.00  1.07           N  
ATOM   1585  CA  GLN A 102      21.558  -9.519  26.320  1.00  1.07           C  
ATOM   1586  C   GLN A 102      22.728  -9.916  27.190  1.00  1.07           C  
ATOM   1587  O   GLN A 102      22.602 -10.766  28.072  1.00  1.07           O  
ATOM   1588  CB  GLN A 102      20.515  -8.815  27.178  1.00  1.07           C  
ATOM   1589  CG  GLN A 102      21.036  -7.681  28.027  1.00  1.07           C  
ATOM   1590  CD  GLN A 102      21.512  -6.553  27.187  1.00  1.07           C  
ATOM   1591  OE1 GLN A 102      21.041  -6.433  26.056  1.00  1.07           O  
ATOM   1592  NE2 GLN A 102      22.358  -5.672  27.718  1.00  1.07           N  
ATOM   1593  H   GLN A 102      19.944 -10.785  25.710  1.00  1.07           H  
ATOM   1594  HA  GLN A 102      21.931  -8.813  25.584  1.00  1.07           H  
ATOM   1595 1HB  GLN A 102      19.726  -8.415  26.539  1.00  1.07           H  
ATOM   1596 2HB  GLN A 102      20.052  -9.538  27.850  1.00  1.07           H  
ATOM   1597 1HG  GLN A 102      20.232  -7.332  28.663  1.00  1.07           H  
ATOM   1598 2HG  GLN A 102      21.864  -8.030  28.638  1.00  1.07           H  
ATOM   1599 1HE2 GLN A 102      22.629  -4.861  27.202  1.00  1.07           H  
ATOM   1600 2HE2 GLN A 102      22.670  -5.743  28.674  1.00  1.07           H  
ATOM   1601  N   GLY A 103      23.863  -9.259  26.963  1.00  1.09           N  
ATOM   1602  CA  GLY A 103      25.065  -9.460  27.744  1.00  1.09           C  
ATOM   1603  C   GLY A 103      25.902 -10.630  27.275  1.00  1.09           C  
ATOM   1604  O   GLY A 103      26.971 -10.893  27.840  1.00  1.09           O  
ATOM   1605  H   GLY A 103      23.936  -8.609  26.182  1.00  1.09           H  
ATOM   1606 1HA  GLY A 103      25.654  -8.562  27.675  1.00  1.09           H  
ATOM   1607 2HA  GLY A 103      24.797  -9.595  28.790  1.00  1.09           H  
ATOM   1608  N   VAL A 104      25.416 -11.325  26.251  1.00  1.12           N  
ATOM   1609  CA  VAL A 104      26.076 -12.492  25.705  1.00  1.12           C  
ATOM   1610  C   VAL A 104      26.468 -12.299  24.247  1.00  1.12           C  
ATOM   1611  O   VAL A 104      27.641 -12.433  23.887  1.00  1.12           O  
ATOM   1612  CB  VAL A 104      25.133 -13.698  25.810  1.00  1.12           C  
ATOM   1613  CG1 VAL A 104      25.765 -14.924  25.197  1.00  1.12           C  
ATOM   1614  CG2 VAL A 104      24.770 -13.933  27.260  1.00  1.12           C  
ATOM   1615  H   VAL A 104      24.528 -11.049  25.830  1.00  1.12           H  
ATOM   1616  HA  VAL A 104      26.975 -12.688  26.287  1.00  1.12           H  
ATOM   1617  HB  VAL A 104      24.239 -13.488  25.249  1.00  1.12           H  
ATOM   1618 1HG1 VAL A 104      25.068 -15.758  25.263  1.00  1.12           H  
ATOM   1619 2HG1 VAL A 104      25.997 -14.728  24.148  1.00  1.12           H  
ATOM   1620 3HG1 VAL A 104      26.681 -15.169  25.733  1.00  1.12           H  
ATOM   1621 1HG2 VAL A 104      24.087 -14.776  27.329  1.00  1.12           H  
ATOM   1622 2HG2 VAL A 104      25.671 -14.147  27.830  1.00  1.12           H  
ATOM   1623 3HG2 VAL A 104      24.284 -13.043  27.666  1.00  1.12           H  
ATOM   1624  N   GLY A 105      25.477 -12.021  23.400  1.00  1.14           N  
ATOM   1625  CA  GLY A 105      25.742 -11.915  21.974  1.00  1.14           C  
ATOM   1626  C   GLY A 105      24.602 -12.514  21.148  1.00  1.14           C  
ATOM   1627  O   GLY A 105      23.564 -12.887  21.694  1.00  1.14           O  
ATOM   1628  H   GLY A 105      24.532 -11.886  23.760  1.00  1.14           H  
ATOM   1629 1HA  GLY A 105      25.892 -10.870  21.709  1.00  1.14           H  
ATOM   1630 2HA  GLY A 105      26.670 -12.440  21.770  1.00  1.14           H  
ATOM   1631  N   PRO A 106      24.755 -12.584  19.822  1.00  1.17           N  
ATOM   1632  CA  PRO A 106      23.788 -13.115  18.884  1.00  1.17           C  
ATOM   1633  C   PRO A 106      23.681 -14.617  19.077  1.00  1.17           C  
ATOM   1634  O   PRO A 106      24.645 -15.253  19.500  1.00  1.17           O  
ATOM   1635  CB  PRO A 106      24.408 -12.767  17.539  1.00  1.17           C  
ATOM   1636  CG  PRO A 106      25.880 -12.656  17.794  1.00  1.17           C  
ATOM   1637  CD  PRO A 106      26.003 -12.114  19.199  1.00  1.17           C  
ATOM   1638  HA  PRO A 106      22.821 -12.624  19.011  1.00  1.17           H  
ATOM   1639 1HB  PRO A 106      24.182 -13.572  16.825  1.00  1.17           H  
ATOM   1640 2HB  PRO A 106      23.975 -11.863  17.138  1.00  1.17           H  
ATOM   1641 1HG  PRO A 106      26.348 -13.648  17.673  1.00  1.17           H  
ATOM   1642 2HG  PRO A 106      26.335 -11.999  17.036  1.00  1.17           H  
ATOM   1643 1HD  PRO A 106      26.888 -12.573  19.648  1.00  1.17           H  
ATOM   1644 2HD  PRO A 106      26.052 -11.021  19.199  1.00  1.17           H  
ATOM   1645  N   VAL A 107      22.534 -15.190  18.742  1.00  1.19           N  
ATOM   1646  CA  VAL A 107      22.376 -16.628  18.836  1.00  1.19           C  
ATOM   1647  C   VAL A 107      23.090 -17.340  17.657  1.00  1.19           C  
ATOM   1648  O   VAL A 107      24.068 -18.040  17.915  1.00  1.19           O  
ATOM   1649  CB  VAL A 107      20.886 -16.998  19.047  1.00  1.19           C  
ATOM   1650  CG1 VAL A 107      20.702 -18.512  18.994  1.00  1.19           C  
ATOM   1651  CG2 VAL A 107      20.446 -16.437  20.376  1.00  1.19           C  
ATOM   1652  H   VAL A 107      21.766 -14.615  18.432  1.00  1.19           H  
ATOM   1653  HA  VAL A 107      22.876 -16.952  19.749  1.00  1.19           H  
ATOM   1654  HB  VAL A 107      20.270 -16.540  18.305  1.00  1.19           H  
ATOM   1655 1HG1 VAL A 107      19.653 -18.755  19.157  1.00  1.19           H  
ATOM   1656 2HG1 VAL A 107      21.012 -18.897  18.028  1.00  1.19           H  
ATOM   1657 3HG1 VAL A 107      21.308 -18.975  19.772  1.00  1.19           H  
ATOM   1658 1HG2 VAL A 107      19.394 -16.670  20.544  1.00  1.19           H  
ATOM   1659 2HG2 VAL A 107      21.050 -16.870  21.173  1.00  1.19           H  
ATOM   1660 3HG2 VAL A 107      20.579 -15.353  20.366  1.00  1.19           H  
ATOM   1661  N   PRO A 108      22.662 -17.251  16.372  1.00  1.21           N  
ATOM   1662  CA  PRO A 108      23.462 -17.723  15.264  1.00  1.21           C  
ATOM   1663  C   PRO A 108      24.612 -16.744  15.067  1.00  1.21           C  
ATOM   1664  O   PRO A 108      24.444 -15.535  15.246  1.00  1.21           O  
ATOM   1665  CB  PRO A 108      22.471 -17.763  14.098  1.00  1.21           C  
ATOM   1666  CG  PRO A 108      21.457 -16.707  14.425  1.00  1.21           C  
ATOM   1667  CD  PRO A 108      21.362 -16.696  15.966  1.00  1.21           C  
ATOM   1668  HA  PRO A 108      23.842 -18.728  15.496  1.00  1.21           H  
ATOM   1669 1HB  PRO A 108      22.999 -17.566  13.153  1.00  1.21           H  
ATOM   1670 2HB  PRO A 108      22.030 -18.768  14.014  1.00  1.21           H  
ATOM   1671 1HG  PRO A 108      21.770 -15.774  13.981  1.00  1.21           H  
ATOM   1672 2HG  PRO A 108      20.495 -16.962  13.954  1.00  1.21           H  
ATOM   1673 1HD  PRO A 108      21.242 -15.678  16.341  1.00  1.21           H  
ATOM   1674 2HD  PRO A 108      20.539 -17.357  16.252  1.00  1.21           H  
ATOM   1675  N   ALA A 109      25.733 -17.240  14.562  1.00  1.21           N  
ATOM   1676  CA  ALA A 109      26.920 -16.417  14.314  1.00  1.21           C  
ATOM   1677  C   ALA A 109      26.679 -15.253  13.359  1.00  1.21           C  
ATOM   1678  O   ALA A 109      27.348 -14.224  13.451  1.00  1.21           O  
ATOM   1679  CB  ALA A 109      28.027 -17.282  13.746  1.00  1.21           C  
ATOM   1680  H   ALA A 109      25.795 -18.235  14.403  1.00  1.21           H  
ATOM   1681  HA  ALA A 109      27.239 -16.004  15.271  1.00  1.21           H  
ATOM   1682 1HB  ALA A 109      28.920 -16.674  13.603  1.00  1.21           H  
ATOM   1683 2HB  ALA A 109      28.247 -18.096  14.435  1.00  1.21           H  
ATOM   1684 3HB  ALA A 109      27.711 -17.690  12.784  1.00  1.21           H  
ATOM   1685  N   ASP A 110      25.747 -15.429  12.435  1.00  1.18           N  
ATOM   1686  CA  ASP A 110      25.466 -14.439  11.410  1.00  1.18           C  
ATOM   1687  C   ASP A 110      24.239 -13.570  11.700  1.00  1.18           C  
ATOM   1688  O   ASP A 110      23.738 -12.897  10.798  1.00  1.18           O  
ATOM   1689  CB  ASP A 110      25.256 -15.150  10.070  1.00  1.18           C  
ATOM   1690  CG  ASP A 110      26.510 -15.864   9.566  1.00  1.18           C  
ATOM   1691  OD1 ASP A 110      27.575 -15.303   9.650  1.00  1.18           O  
ATOM   1692  OD2 ASP A 110      26.384 -16.976   9.112  1.00  1.18           O  
ATOM   1693  H   ASP A 110      25.220 -16.288  12.442  1.00  1.18           H  
ATOM   1694  HA  ASP A 110      26.331 -13.781  11.327  1.00  1.18           H  
ATOM   1695 1HB  ASP A 110      24.455 -15.881  10.174  1.00  1.18           H  
ATOM   1696 2HB  ASP A 110      24.943 -14.425   9.319  1.00  1.18           H  
ATOM   1697  N   ALA A 111      23.717 -13.587  12.927  1.00  1.13           N  
ATOM   1698  CA  ALA A 111      22.520 -12.785  13.187  1.00  1.13           C  
ATOM   1699  C   ALA A 111      22.714 -11.311  12.832  1.00  1.13           C  
ATOM   1700  O   ALA A 111      23.624 -10.639  13.330  1.00  1.13           O  
ATOM   1701  CB  ALA A 111      22.137 -12.860  14.639  1.00  1.13           C  
ATOM   1702  H   ALA A 111      24.129 -14.154  13.672  1.00  1.13           H  
ATOM   1703  HA  ALA A 111      21.713 -13.190  12.577  1.00  1.13           H  
ATOM   1704 1HB  ALA A 111      21.233 -12.302  14.797  1.00  1.13           H  
ATOM   1705 2HB  ALA A 111      21.977 -13.863  14.946  1.00  1.13           H  
ATOM   1706 3HB  ALA A 111      22.929 -12.439  15.212  1.00  1.13           H  
ATOM   1707  N   ASP A 112      21.787 -10.762  12.060  1.00  1.07           N  
ATOM   1708  CA  ASP A 112      21.876  -9.366  11.643  1.00  1.07           C  
ATOM   1709  C   ASP A 112      21.284  -8.450  12.708  1.00  1.07           C  
ATOM   1710  O   ASP A 112      20.215  -7.886  12.506  1.00  1.07           O  
ATOM   1711  CB  ASP A 112      21.134  -9.196  10.310  1.00  1.07           C  
ATOM   1712  CG  ASP A 112      21.351  -7.861   9.589  1.00  1.07           C  
ATOM   1713  OD1 ASP A 112      22.296  -7.169   9.895  1.00  1.07           O  
ATOM   1714  OD2 ASP A 112      20.574  -7.571   8.707  1.00  1.07           O  
ATOM   1715  H   ASP A 112      21.040 -11.339  11.704  1.00  1.07           H  
ATOM   1716  HA  ASP A 112      22.926  -9.110  11.505  1.00  1.07           H  
ATOM   1717 1HB  ASP A 112      21.437  -9.997   9.634  1.00  1.07           H  
ATOM   1718 2HB  ASP A 112      20.064  -9.313  10.485  1.00  1.07           H  
ATOM   1719  N   ILE A 113      22.001  -8.284  13.821  1.00  1.00           N  
ATOM   1720  CA  ILE A 113      21.471  -7.537  14.973  1.00  1.00           C  
ATOM   1721  C   ILE A 113      22.036  -6.144  15.247  1.00  1.00           C  
ATOM   1722  O   ILE A 113      21.620  -5.491  16.207  1.00  1.00           O  
ATOM   1723  CB  ILE A 113      21.624  -8.377  16.244  1.00  1.00           C  
ATOM   1724  CG1 ILE A 113      23.071  -8.659  16.529  1.00  1.00           C  
ATOM   1725  CG2 ILE A 113      20.861  -9.648  16.071  1.00  1.00           C  
ATOM   1726  CD1 ILE A 113      23.263  -9.241  17.878  1.00  1.00           C  
ATOM   1727  H   ILE A 113      22.888  -8.791  13.872  1.00  1.00           H  
ATOM   1728  HA  ILE A 113      20.401  -7.416  14.807  1.00  1.00           H  
ATOM   1729  HB  ILE A 113      21.223  -7.831  17.097  1.00  1.00           H  
ATOM   1730 1HG1 ILE A 113      23.441  -9.369  15.785  1.00  1.00           H  
ATOM   1731 2HG1 ILE A 113      23.654  -7.739  16.449  1.00  1.00           H  
ATOM   1732 1HG2 ILE A 113      20.939 -10.274  16.953  1.00  1.00           H  
ATOM   1733 2HG2 ILE A 113      19.817  -9.420  15.885  1.00  1.00           H  
ATOM   1734 3HG2 ILE A 113      21.267 -10.164  15.229  1.00  1.00           H  
ATOM   1735 1HD1 ILE A 113      24.307  -9.454  18.039  1.00  1.00           H  
ATOM   1736 2HD1 ILE A 113      22.912  -8.524  18.615  1.00  1.00           H  
ATOM   1737 3HD1 ILE A 113      22.691 -10.159  17.956  1.00  1.00           H  
ATOM   1738  N   ASP A 114      22.928  -5.643  14.401  1.00  0.93           N  
ATOM   1739  CA  ASP A 114      23.478  -4.302  14.627  1.00  0.93           C  
ATOM   1740  C   ASP A 114      22.401  -3.219  14.607  1.00  0.93           C  
ATOM   1741  O   ASP A 114      22.498  -2.212  15.321  1.00  0.93           O  
ATOM   1742  CB  ASP A 114      24.588  -3.993  13.635  1.00  0.93           C  
ATOM   1743  CG  ASP A 114      25.850  -4.775  13.971  1.00  0.93           C  
ATOM   1744  OD1 ASP A 114      25.908  -5.309  15.070  1.00  0.93           O  
ATOM   1745  OD2 ASP A 114      26.727  -4.855  13.149  1.00  0.93           O  
ATOM   1746  H   ASP A 114      23.231  -6.198  13.611  1.00  0.93           H  
ATOM   1747  HA  ASP A 114      23.929  -4.282  15.611  1.00  0.93           H  
ATOM   1748 1HB  ASP A 114      24.261  -4.249  12.623  1.00  0.93           H  
ATOM   1749 2HB  ASP A 114      24.810  -2.924  13.650  1.00  0.93           H  
ATOM   1750  N   ASP A 115      21.361  -3.420  13.807  1.00  0.87           N  
ATOM   1751  CA  ASP A 115      20.324  -2.415  13.736  1.00  0.87           C  
ATOM   1752  C   ASP A 115      19.492  -2.417  15.004  1.00  0.87           C  
ATOM   1753  O   ASP A 115      19.159  -1.357  15.534  1.00  0.87           O  
ATOM   1754  CB  ASP A 115      19.422  -2.691  12.564  1.00  0.87           C  
ATOM   1755  CG  ASP A 115      20.114  -2.496  11.252  1.00  0.87           C  
ATOM   1756  OD1 ASP A 115      21.191  -1.951  11.237  1.00  0.87           O  
ATOM   1757  OD2 ASP A 115      19.559  -2.873  10.264  1.00  0.87           O  
ATOM   1758  H   ASP A 115      21.305  -4.260  13.247  1.00  0.87           H  
ATOM   1759  HA  ASP A 115      20.789  -1.437  13.619  1.00  0.87           H  
ATOM   1760 1HB  ASP A 115      19.040  -3.713  12.620  1.00  0.87           H  
ATOM   1761 2HB  ASP A 115      18.572  -2.021  12.620  1.00  0.87           H  
ATOM   1762  N   ALA A 116      19.173  -3.605  15.518  1.00  0.83           N  
ATOM   1763  CA  ALA A 116      18.395  -3.667  16.743  1.00  0.83           C  
ATOM   1764  C   ALA A 116      19.183  -3.063  17.872  1.00  0.83           C  
ATOM   1765  O   ALA A 116      18.635  -2.314  18.679  1.00  0.83           O  
ATOM   1766  CB  ALA A 116      18.028  -5.073  17.092  1.00  0.83           C  
ATOM   1767  H   ALA A 116      19.479  -4.456  15.064  1.00  0.83           H  
ATOM   1768  HA  ALA A 116      17.487  -3.083  16.608  1.00  0.83           H  
ATOM   1769 1HB  ALA A 116      17.469  -5.049  17.996  1.00  0.83           H  
ATOM   1770 2HB  ALA A 116      17.431  -5.489  16.308  1.00  0.83           H  
ATOM   1771 3HB  ALA A 116      18.929  -5.673  17.230  1.00  0.83           H  
ATOM   1772  N   ARG A 117      20.488  -3.356  17.902  1.00  0.79           N  
ATOM   1773  CA  ARG A 117      21.349  -2.821  18.935  1.00  0.79           C  
ATOM   1774  C   ARG A 117      21.328  -1.297  18.865  1.00  0.79           C  
ATOM   1775  O   ARG A 117      21.167  -0.629  19.888  1.00  0.79           O  
ATOM   1776  CB  ARG A 117      22.772  -3.337  18.749  1.00  0.79           C  
ATOM   1777  CG  ARG A 117      23.099  -4.818  19.097  1.00  0.79           C  
ATOM   1778  CD  ARG A 117      24.502  -5.151  18.605  1.00  0.79           C  
ATOM   1779  NE  ARG A 117      25.038  -6.383  19.134  1.00  0.79           N  
ATOM   1780  CZ  ARG A 117      26.014  -7.132  18.561  1.00  0.79           C  
ATOM   1781  NH1 ARG A 117      26.524  -6.849  17.373  1.00  0.79           N  
ATOM   1782  NH2 ARG A 117      26.478  -8.177  19.211  1.00  0.79           N  
ATOM   1783  H   ARG A 117      20.884  -3.988  17.204  1.00  0.79           H  
ATOM   1784  HA  ARG A 117      20.979  -3.140  19.909  1.00  0.79           H  
ATOM   1785 1HB  ARG A 117      23.092  -3.160  17.728  1.00  0.79           H  
ATOM   1786 2HB  ARG A 117      23.399  -2.765  19.377  1.00  0.79           H  
ATOM   1787 1HG  ARG A 117      23.073  -4.971  20.175  1.00  0.79           H  
ATOM   1788 2HG  ARG A 117      22.388  -5.487  18.616  1.00  0.79           H  
ATOM   1789 1HD  ARG A 117      24.491  -5.241  17.529  1.00  0.79           H  
ATOM   1790 2HD  ARG A 117      25.172  -4.350  18.887  1.00  0.79           H  
ATOM   1791  HE  ARG A 117      24.727  -6.650  20.062  1.00  0.79           H  
ATOM   1792 1HH1 ARG A 117      26.192  -6.060  16.797  1.00  0.79           H  
ATOM   1793 2HH1 ARG A 117      27.247  -7.432  16.987  1.00  0.79           H  
ATOM   1794 1HH2 ARG A 117      26.112  -8.398  20.120  1.00  0.79           H  
ATOM   1795 2HH2 ARG A 117      27.211  -8.737  18.803  1.00  0.79           H  
ATOM   1796  N   THR A 118      21.384  -0.750  17.646  1.00  0.77           N  
ATOM   1797  CA  THR A 118      21.372   0.690  17.456  1.00  0.77           C  
ATOM   1798  C   THR A 118      20.053   1.283  17.945  1.00  0.77           C  
ATOM   1799  O   THR A 118      20.044   2.323  18.609  1.00  0.77           O  
ATOM   1800  CB  THR A 118      21.691   1.056  16.010  1.00  0.77           C  
ATOM   1801  OG1 THR A 118      22.993   0.544  15.675  1.00  0.77           O  
ATOM   1802  CG2 THR A 118      21.687   2.555  15.860  1.00  0.77           C  
ATOM   1803  H   THR A 118      21.508  -1.346  16.827  1.00  0.77           H  
ATOM   1804  HA  THR A 118      22.150   1.122  18.047  1.00  0.77           H  
ATOM   1805  HB  THR A 118      20.971   0.608  15.357  1.00  0.77           H  
ATOM   1806  HG1 THR A 118      22.923  -0.438  15.548  1.00  0.77           H  
ATOM   1807 1HG2 THR A 118      21.919   2.830  14.832  1.00  0.77           H  
ATOM   1808 2HG2 THR A 118      20.701   2.907  16.126  1.00  0.77           H  
ATOM   1809 3HG2 THR A 118      22.424   2.995  16.526  1.00  0.77           H  
ATOM   1810  N   LEU A 119      18.937   0.607  17.665  1.00  0.76           N  
ATOM   1811  CA  LEU A 119      17.634   1.070  18.135  1.00  0.76           C  
ATOM   1812  C   LEU A 119      17.557   1.102  19.660  1.00  0.76           C  
ATOM   1813  O   LEU A 119      16.871   1.970  20.215  1.00  0.76           O  
ATOM   1814  CB  LEU A 119      16.492   0.185  17.592  1.00  0.76           C  
ATOM   1815  CG  LEU A 119      16.217   0.324  16.105  1.00  0.76           C  
ATOM   1816  CD1 LEU A 119      15.231  -0.698  15.615  1.00  0.76           C  
ATOM   1817  CD2 LEU A 119      15.671   1.692  15.861  1.00  0.76           C  
ATOM   1818  H   LEU A 119      18.998  -0.237  17.096  1.00  0.76           H  
ATOM   1819  HA  LEU A 119      17.484   2.082  17.767  1.00  0.76           H  
ATOM   1820 1HB  LEU A 119      16.739  -0.853  17.789  1.00  0.76           H  
ATOM   1821 2HB  LEU A 119      15.578   0.430  18.130  1.00  0.76           H  
ATOM   1822  HG  LEU A 119      17.127   0.181  15.575  1.00  0.76           H  
ATOM   1823 1HD1 LEU A 119      15.083  -0.529  14.572  1.00  0.76           H  
ATOM   1824 2HD1 LEU A 119      15.619  -1.702  15.782  1.00  0.76           H  
ATOM   1825 3HD1 LEU A 119      14.298  -0.586  16.122  1.00  0.76           H  
ATOM   1826 1HD2 LEU A 119      15.490   1.833  14.796  1.00  0.76           H  
ATOM   1827 2HD2 LEU A 119      14.746   1.799  16.409  1.00  0.76           H  
ATOM   1828 3HD2 LEU A 119      16.380   2.407  16.214  1.00  0.76           H  
ATOM   1829  N   VAL A 120      18.243   0.173  20.346  1.00  0.76           N  
ATOM   1830  CA  VAL A 120      18.170   0.160  21.800  1.00  0.76           C  
ATOM   1831  C   VAL A 120      19.460   0.526  22.568  1.00  0.76           C  
ATOM   1832  O   VAL A 120      19.439   0.495  23.787  1.00  0.76           O  
ATOM   1833  CB  VAL A 120      17.669  -1.199  22.335  1.00  0.76           C  
ATOM   1834  CG1 VAL A 120      16.252  -1.488  21.789  1.00  0.76           C  
ATOM   1835  CG2 VAL A 120      18.663  -2.302  22.027  1.00  0.76           C  
ATOM   1836  H   VAL A 120      18.771  -0.546  19.845  1.00  0.76           H  
ATOM   1837  HA  VAL A 120      17.415   0.890  22.087  1.00  0.76           H  
ATOM   1838  HB  VAL A 120      17.574  -1.115  23.400  1.00  0.76           H  
ATOM   1839 1HG1 VAL A 120      15.882  -2.422  22.211  1.00  0.76           H  
ATOM   1840 2HG1 VAL A 120      15.578  -0.674  22.069  1.00  0.76           H  
ATOM   1841 3HG1 VAL A 120      16.292  -1.572  20.702  1.00  0.76           H  
ATOM   1842 1HG2 VAL A 120      18.308  -3.241  22.444  1.00  0.76           H  
ATOM   1843 2HG2 VAL A 120      18.774  -2.400  20.982  1.00  0.76           H  
ATOM   1844 3HG2 VAL A 120      19.628  -2.051  22.465  1.00  0.76           H  
ATOM   1845  N   TYR A 121      20.569   0.923  21.942  1.00  0.75           N  
ATOM   1846  CA  TYR A 121      21.719   1.267  22.807  1.00  0.75           C  
ATOM   1847  C   TYR A 121      21.360   2.310  23.852  1.00  0.75           C  
ATOM   1848  O   TYR A 121      20.845   3.383  23.522  1.00  0.75           O  
ATOM   1849  CB  TYR A 121      22.915   1.831  22.027  1.00  0.75           C  
ATOM   1850  CG  TYR A 121      23.767   0.809  21.318  1.00  0.75           C  
ATOM   1851  CD1 TYR A 121      23.998   0.897  19.982  1.00  0.75           C  
ATOM   1852  CD2 TYR A 121      24.299  -0.218  22.035  1.00  0.75           C  
ATOM   1853  CE1 TYR A 121      24.756  -0.050  19.342  1.00  0.75           C  
ATOM   1854  CE2 TYR A 121      25.070  -1.178  21.423  1.00  0.75           C  
ATOM   1855  CZ  TYR A 121      25.302  -1.093  20.069  1.00  0.75           C  
ATOM   1856  OH  TYR A 121      26.068  -2.049  19.435  1.00  0.75           O  
ATOM   1857  H   TYR A 121      20.638   0.911  20.926  1.00  0.75           H  
ATOM   1858  HA  TYR A 121      22.036   0.370  23.338  1.00  0.75           H  
ATOM   1859 1HB  TYR A 121      22.547   2.536  21.278  1.00  0.75           H  
ATOM   1860 2HB  TYR A 121      23.555   2.388  22.708  1.00  0.75           H  
ATOM   1861  HD1 TYR A 121      23.578   1.724  19.432  1.00  0.75           H  
ATOM   1862  HD2 TYR A 121      24.105  -0.260  23.094  1.00  0.75           H  
ATOM   1863  HE1 TYR A 121      24.929   0.025  18.271  1.00  0.75           H  
ATOM   1864  HE2 TYR A 121      25.488  -1.995  22.011  1.00  0.75           H  
ATOM   1865  HH  TYR A 121      26.445  -1.708  18.603  1.00  0.75           H  
ATOM   1866  N   HIS A 122      21.762   2.077  25.109  1.00  0.75           N  
ATOM   1867  CA  HIS A 122      21.437   3.050  26.161  1.00  0.75           C  
ATOM   1868  C   HIS A 122      22.168   4.350  25.976  1.00  0.75           C  
ATOM   1869  O   HIS A 122      21.783   5.380  26.525  1.00  0.75           O  
ATOM   1870  CB  HIS A 122      21.799   2.543  27.547  1.00  0.75           C  
ATOM   1871  CG  HIS A 122      23.262   2.468  27.833  1.00  0.75           C  
ATOM   1872  ND1 HIS A 122      24.061   1.479  27.317  1.00  0.75           N  
ATOM   1873  CD2 HIS A 122      24.064   3.240  28.606  1.00  0.75           C  
ATOM   1874  CE1 HIS A 122      25.295   1.635  27.749  1.00  0.75           C  
ATOM   1875  NE2 HIS A 122      25.335   2.704  28.536  1.00  0.75           N  
ATOM   1876  H   HIS A 122      22.216   1.192  25.356  1.00  0.75           H  
ATOM   1877  HA  HIS A 122      20.368   3.263  26.144  1.00  0.75           H  
ATOM   1878 1HB  HIS A 122      21.328   3.160  28.306  1.00  0.75           H  
ATOM   1879 2HB  HIS A 122      21.430   1.539  27.664  1.00  0.75           H  
ATOM   1880  HD1 HIS A 122      23.751   0.729  26.709  1.00  0.75           H  
ATOM   1881  HD2 HIS A 122      23.872   4.125  29.213  1.00  0.75           H  
ATOM   1882  HE1 HIS A 122      26.070   0.938  27.439  1.00  0.75           H  
ATOM   1883  N   ARG A 123      23.226   4.320  25.183  1.00  0.73           N  
ATOM   1884  CA  ARG A 123      23.979   5.524  25.000  1.00  0.73           C  
ATOM   1885  C   ARG A 123      23.280   6.553  24.126  1.00  0.73           C  
ATOM   1886  O   ARG A 123      23.702   7.692  24.100  1.00  0.73           O  
ATOM   1887  CB  ARG A 123      25.368   5.273  24.501  1.00  0.73           C  
ATOM   1888  CG  ARG A 123      26.278   4.638  25.556  1.00  0.73           C  
ATOM   1889  CD  ARG A 123      27.683   4.516  25.108  1.00  0.73           C  
ATOM   1890  NE  ARG A 123      28.272   5.832  24.855  1.00  0.73           N  
ATOM   1891  CZ  ARG A 123      28.866   6.612  25.795  1.00  0.73           C  
ATOM   1892  NH1 ARG A 123      28.968   6.203  27.035  1.00  0.73           N  
ATOM   1893  NH2 ARG A 123      29.338   7.787  25.465  1.00  0.73           N  
ATOM   1894  H   ARG A 123      23.498   3.457  24.741  1.00  0.73           H  
ATOM   1895  HA  ARG A 123      24.144   5.919  25.981  1.00  0.73           H  
ATOM   1896 1HB  ARG A 123      25.324   4.610  23.650  1.00  0.73           H  
ATOM   1897 2HB  ARG A 123      25.820   6.204  24.168  1.00  0.73           H  
ATOM   1898 1HG  ARG A 123      26.255   5.234  26.473  1.00  0.73           H  
ATOM   1899 2HG  ARG A 123      25.911   3.641  25.768  1.00  0.73           H  
ATOM   1900 1HD  ARG A 123      28.261   4.033  25.892  1.00  0.73           H  
ATOM   1901 2HD  ARG A 123      27.743   3.928  24.210  1.00  0.73           H  
ATOM   1902  HE  ARG A 123      28.212   6.195  23.907  1.00  0.73           H  
ATOM   1903 1HH1 ARG A 123      28.598   5.313  27.307  1.00  0.73           H  
ATOM   1904 2HH1 ARG A 123      29.415   6.799  27.738  1.00  0.73           H  
ATOM   1905 1HH2 ARG A 123      29.238   8.104  24.516  1.00  0.73           H  
ATOM   1906 2HH2 ARG A 123      29.762   8.370  26.185  1.00  0.73           H  
ATOM   1907  N   ALA A 124      22.259   6.174  23.363  1.00  0.71           N  
ATOM   1908  CA  ALA A 124      21.622   7.170  22.499  1.00  0.71           C  
ATOM   1909  C   ALA A 124      20.474   7.885  23.223  1.00  0.71           C  
ATOM   1910  O   ALA A 124      19.731   7.264  23.992  1.00  0.71           O  
ATOM   1911  CB  ALA A 124      21.108   6.515  21.226  1.00  0.71           C  
ATOM   1912  H   ALA A 124      21.904   5.219  23.403  1.00  0.71           H  
ATOM   1913  HA  ALA A 124      22.370   7.913  22.229  1.00  0.71           H  
ATOM   1914 1HB  ALA A 124      20.667   7.278  20.584  1.00  0.71           H  
ATOM   1915 2HB  ALA A 124      21.943   6.040  20.707  1.00  0.71           H  
ATOM   1916 3HB  ALA A 124      20.366   5.771  21.468  1.00  0.71           H  
ATOM   1917  N   TYR A 125      20.278   9.176  22.929  1.00  0.68           N  
ATOM   1918  CA  TYR A 125      19.117   9.895  23.461  1.00  0.68           C  
ATOM   1919  C   TYR A 125      18.516  10.846  22.429  1.00  0.68           C  
ATOM   1920  O   TYR A 125      17.421  11.369  22.626  1.00  0.68           O  
ATOM   1921  CB  TYR A 125      19.462  10.653  24.717  1.00  0.68           C  
ATOM   1922  CG  TYR A 125      20.355  11.862  24.535  1.00  0.68           C  
ATOM   1923  CD1 TYR A 125      19.800  13.129  24.542  1.00  0.68           C  
ATOM   1924  CD2 TYR A 125      21.694  11.712  24.337  1.00  0.68           C  
ATOM   1925  CE1 TYR A 125      20.601  14.234  24.381  1.00  0.68           C  
ATOM   1926  CE2 TYR A 125      22.498  12.809  24.157  1.00  0.68           C  
ATOM   1927  CZ  TYR A 125      21.962  14.067  24.179  1.00  0.68           C  
ATOM   1928  OH  TYR A 125      22.765  15.166  23.958  1.00  0.68           O  
ATOM   1929  H   TYR A 125      20.946   9.652  22.331  1.00  0.68           H  
ATOM   1930  HA  TYR A 125      18.351   9.164  23.719  1.00  0.68           H  
ATOM   1931 1HB  TYR A 125      18.535  10.985  25.191  1.00  0.68           H  
ATOM   1932 2HB  TYR A 125      19.939   9.978  25.402  1.00  0.68           H  
ATOM   1933  HD1 TYR A 125      18.725  13.252  24.686  1.00  0.68           H  
ATOM   1934  HD2 TYR A 125      22.112  10.725  24.315  1.00  0.68           H  
ATOM   1935  HE1 TYR A 125      20.160  15.227  24.391  1.00  0.68           H  
ATOM   1936  HE2 TYR A 125      23.555  12.676  23.994  1.00  0.68           H  
ATOM   1937  HH  TYR A 125      23.590  14.871  23.558  1.00  0.68           H  
ATOM   1938  N   LYS A 126      19.213  11.085  21.330  1.00  0.66           N  
ATOM   1939  CA  LYS A 126      18.604  11.922  20.306  1.00  0.66           C  
ATOM   1940  C   LYS A 126      18.455  11.103  19.048  1.00  0.66           C  
ATOM   1941  O   LYS A 126      19.310  10.269  18.737  1.00  0.66           O  
ATOM   1942  CB  LYS A 126      19.409  13.168  19.983  1.00  0.66           C  
ATOM   1943  CG  LYS A 126      19.583  14.169  21.069  1.00  0.66           C  
ATOM   1944  CD  LYS A 126      20.236  15.453  20.519  1.00  0.66           C  
ATOM   1945  CE  LYS A 126      20.390  16.552  21.567  1.00  0.66           C  
ATOM   1946  NZ  LYS A 126      20.841  17.845  20.960  1.00  0.66           N  
ATOM   1947  H   LYS A 126      20.150  10.704  21.210  1.00  0.66           H  
ATOM   1948  HA  LYS A 126      17.610  12.227  20.621  1.00  0.66           H  
ATOM   1949 1HB  LYS A 126      20.372  12.885  19.666  1.00  0.66           H  
ATOM   1950 2HB  LYS A 126      18.941  13.678  19.142  1.00  0.66           H  
ATOM   1951 1HG  LYS A 126      18.631  14.389  21.555  1.00  0.66           H  
ATOM   1952 2HG  LYS A 126      20.253  13.729  21.773  1.00  0.66           H  
ATOM   1953 1HD  LYS A 126      21.222  15.211  20.127  1.00  0.66           H  
ATOM   1954 2HD  LYS A 126      19.647  15.839  19.723  1.00  0.66           H  
ATOM   1955 1HE  LYS A 126      19.433  16.709  22.063  1.00  0.66           H  
ATOM   1956 2HE  LYS A 126      21.121  16.251  22.296  1.00  0.66           H  
ATOM   1957 1HZ  LYS A 126      20.922  18.551  21.672  1.00  0.66           H  
ATOM   1958 2HZ  LYS A 126      21.744  17.749  20.485  1.00  0.66           H  
ATOM   1959 3HZ  LYS A 126      20.132  18.132  20.276  1.00  0.66           H  
ATOM   1960  N   VAL A 127      17.398  11.361  18.292  1.00  0.64           N  
ATOM   1961  CA  VAL A 127      17.227  10.659  17.032  1.00  0.64           C  
ATOM   1962  C   VAL A 127      16.635  11.549  15.943  1.00  0.64           C  
ATOM   1963  O   VAL A 127      15.759  12.376  16.195  1.00  0.64           O  
ATOM   1964  CB  VAL A 127      16.347   9.399  17.254  1.00  0.64           C  
ATOM   1965  CG1 VAL A 127      14.971   9.796  17.746  1.00  0.64           C  
ATOM   1966  CG2 VAL A 127      16.245   8.589  15.980  1.00  0.64           C  
ATOM   1967  H   VAL A 127      16.700  12.031  18.617  1.00  0.64           H  
ATOM   1968  HA  VAL A 127      18.203  10.326  16.707  1.00  0.64           H  
ATOM   1969  HB  VAL A 127      16.811   8.784  18.028  1.00  0.64           H  
ATOM   1970 1HG1 VAL A 127      14.370   8.901  17.922  1.00  0.64           H  
ATOM   1971 2HG1 VAL A 127      15.065  10.361  18.678  1.00  0.64           H  
ATOM   1972 3HG1 VAL A 127      14.489  10.416  16.990  1.00  0.64           H  
ATOM   1973 1HG2 VAL A 127      15.658   7.706  16.156  1.00  0.64           H  
ATOM   1974 2HG2 VAL A 127      15.776   9.169  15.199  1.00  0.64           H  
ATOM   1975 3HG2 VAL A 127      17.244   8.303  15.673  1.00  0.64           H  
ATOM   1976  N   GLY A 128      17.114  11.373  14.725  1.00  0.64           N  
ATOM   1977  CA  GLY A 128      16.528  12.067  13.590  1.00  0.64           C  
ATOM   1978  C   GLY A 128      16.406  11.087  12.445  1.00  0.64           C  
ATOM   1979  O   GLY A 128      16.713   9.908  12.607  1.00  0.64           O  
ATOM   1980  H   GLY A 128      17.876  10.703  14.602  1.00  0.64           H  
ATOM   1981 1HA  GLY A 128      15.546  12.451  13.855  1.00  0.64           H  
ATOM   1982 2HA  GLY A 128      17.145  12.914  13.306  1.00  0.64           H  
ATOM   1983  N   GLY A 129      16.003  11.553  11.280  1.00  0.65           N  
ATOM   1984  CA  GLY A 129      15.883  10.642  10.156  1.00  0.65           C  
ATOM   1985  C   GLY A 129      15.276  11.292   8.927  1.00  0.65           C  
ATOM   1986  O   GLY A 129      14.788  12.422   8.977  1.00  0.65           O  
ATOM   1987  H   GLY A 129      15.764  12.528  11.174  1.00  0.65           H  
ATOM   1988 1HA  GLY A 129      16.873  10.266   9.914  1.00  0.65           H  
ATOM   1989 2HA  GLY A 129      15.281   9.780  10.444  1.00  0.65           H  
ATOM   1990  N   ALA A 130      15.303  10.556   7.821  1.00  0.67           N  
ATOM   1991  CA  ALA A 130      14.770  11.066   6.561  1.00  0.67           C  
ATOM   1992  C   ALA A 130      14.366   9.967   5.596  1.00  0.67           C  
ATOM   1993  O   ALA A 130      14.963   8.887   5.590  1.00  0.67           O  
ATOM   1994  CB  ALA A 130      15.801  11.928   5.902  1.00  0.67           C  
ATOM   1995  H   ALA A 130      15.729   9.631   7.889  1.00  0.67           H  
ATOM   1996  HA  ALA A 130      13.900  11.678   6.777  1.00  0.67           H  
ATOM   1997 1HB  ALA A 130      15.400  12.337   4.978  1.00  0.67           H  
ATOM   1998 2HB  ALA A 130      16.074  12.739   6.574  1.00  0.67           H  
ATOM   1999 3HB  ALA A 130      16.685  11.328   5.680  1.00  0.67           H  
ATOM   2000  N   ILE A 131      13.372  10.264   4.744  1.00  0.72           N  
ATOM   2001  CA  ILE A 131      12.962   9.334   3.693  1.00  0.72           C  
ATOM   2002  C   ILE A 131      13.074   9.942   2.296  1.00  0.72           C  
ATOM   2003  O   ILE A 131      12.484  10.996   2.016  1.00  0.72           O  
ATOM   2004  CB  ILE A 131      11.515   8.799   3.870  1.00  0.72           C  
ATOM   2005  CG1 ILE A 131      11.364   8.057   5.141  1.00  0.72           C  
ATOM   2006  CG2 ILE A 131      11.202   7.872   2.737  1.00  0.72           C  
ATOM   2007  CD1 ILE A 131       9.984   7.622   5.417  1.00  0.72           C  
ATOM   2008  H   ILE A 131      12.913  11.161   4.811  1.00  0.72           H  
ATOM   2009  HA  ILE A 131      13.622   8.486   3.741  1.00  0.72           H  
ATOM   2010  HB  ILE A 131      10.811   9.629   3.868  1.00  0.72           H  
ATOM   2011 1HG1 ILE A 131      11.983   7.183   5.089  1.00  0.72           H  
ATOM   2012 2HG1 ILE A 131      11.694   8.679   5.960  1.00  0.72           H  
ATOM   2013 1HG2 ILE A 131      10.187   7.496   2.830  1.00  0.72           H  
ATOM   2014 2HG2 ILE A 131      11.305   8.409   1.828  1.00  0.72           H  
ATOM   2015 3HG2 ILE A 131      11.906   7.039   2.746  1.00  0.72           H  
ATOM   2016 1HD1 ILE A 131       9.954   7.077   6.354  1.00  0.72           H  
ATOM   2017 2HD1 ILE A 131       9.352   8.480   5.472  1.00  0.72           H  
ATOM   2018 3HD1 ILE A 131       9.638   6.975   4.616  1.00  0.72           H  
ATOM   2019  N   ALA A 132      13.820   9.260   1.422  1.00  0.77           N  
ATOM   2020  CA  ALA A 132      14.021   9.710   0.045  1.00  0.77           C  
ATOM   2021  C   ALA A 132      13.386   8.772  -0.966  1.00  0.77           C  
ATOM   2022  O   ALA A 132      13.307   7.555  -0.757  1.00  0.77           O  
ATOM   2023  CB  ALA A 132      15.490   9.833  -0.285  1.00  0.77           C  
ATOM   2024  H   ALA A 132      14.250   8.392   1.743  1.00  0.77           H  
ATOM   2025  HA  ALA A 132      13.571  10.691  -0.063  1.00  0.77           H  
ATOM   2026 1HB  ALA A 132      15.606  10.194  -1.310  1.00  0.77           H  
ATOM   2027 2HB  ALA A 132      15.940  10.525   0.381  1.00  0.77           H  
ATOM   2028 3HB  ALA A 132      15.974   8.861  -0.194  1.00  0.77           H  
ATOM   2029  N   GLU A 133      12.961   9.356  -2.085  1.00  0.83           N  
ATOM   2030  CA  GLU A 133      12.494   8.600  -3.237  1.00  0.83           C  
ATOM   2031  C   GLU A 133      13.632   8.578  -4.249  1.00  0.83           C  
ATOM   2032  O   GLU A 133      14.179   9.627  -4.602  1.00  0.83           O  
ATOM   2033  CB  GLU A 133      11.227   9.205  -3.845  1.00  0.83           C  
ATOM   2034  CG  GLU A 133      10.675   8.431  -5.040  1.00  0.83           C  
ATOM   2035  CD  GLU A 133       9.425   9.043  -5.636  1.00  0.83           C  
ATOM   2036  OE1 GLU A 133       8.960  10.034  -5.124  1.00  0.83           O  
ATOM   2037  OE2 GLU A 133       8.939   8.513  -6.608  1.00  0.83           O  
ATOM   2038  H   GLU A 133      13.002  10.363  -2.150  1.00  0.83           H  
ATOM   2039  HA  GLU A 133      12.282   7.573  -2.936  1.00  0.83           H  
ATOM   2040 1HB  GLU A 133      10.445   9.244  -3.098  1.00  0.83           H  
ATOM   2041 2HB  GLU A 133      11.427  10.227  -4.164  1.00  0.83           H  
ATOM   2042 1HG  GLU A 133      11.429   8.391  -5.802  1.00  0.83           H  
ATOM   2043 2HG  GLU A 133      10.472   7.411  -4.735  1.00  0.83           H  
ATOM   2044  N   CYS A 134      13.975   7.386  -4.702  1.00  0.90           N  
ATOM   2045  CA  CYS A 134      15.067   7.120  -5.610  1.00  0.90           C  
ATOM   2046  C   CYS A 134      14.665   6.259  -6.813  1.00  0.90           C  
ATOM   2047  O   CYS A 134      15.148   5.139  -6.932  1.00  0.90           O  
ATOM   2048  CB  CYS A 134      16.131   6.398  -4.815  1.00  0.90           C  
ATOM   2049  SG  CYS A 134      16.762   7.362  -3.471  1.00  0.90           S  
ATOM   2050  H   CYS A 134      13.475   6.587  -4.345  1.00  0.90           H  
ATOM   2051  HA  CYS A 134      15.470   8.071  -5.956  1.00  0.90           H  
ATOM   2052 1HB  CYS A 134      15.720   5.482  -4.400  1.00  0.90           H  
ATOM   2053 2HB  CYS A 134      16.951   6.120  -5.470  1.00  0.90           H  
ATOM   2054  N   PRO A 135      13.849   6.770  -7.751  1.00  0.95           N  
ATOM   2055  CA  PRO A 135      13.151   6.049  -8.818  1.00  0.95           C  
ATOM   2056  C   PRO A 135      13.986   5.080  -9.661  1.00  0.95           C  
ATOM   2057  O   PRO A 135      13.453   4.095 -10.169  1.00  0.95           O  
ATOM   2058  CB  PRO A 135      12.680   7.197  -9.717  1.00  0.95           C  
ATOM   2059  CG  PRO A 135      12.515   8.362  -8.793  1.00  0.95           C  
ATOM   2060  CD  PRO A 135      13.669   8.241  -7.837  1.00  0.95           C  
ATOM   2061  HA  PRO A 135      12.286   5.527  -8.386  1.00  0.95           H  
ATOM   2062 1HB  PRO A 135      13.425   7.377 -10.514  1.00  0.95           H  
ATOM   2063 2HB  PRO A 135      11.742   6.915 -10.219  1.00  0.95           H  
ATOM   2064 1HG  PRO A 135      12.533   9.305  -9.358  1.00  0.95           H  
ATOM   2065 2HG  PRO A 135      11.535   8.314  -8.287  1.00  0.95           H  
ATOM   2066 1HD  PRO A 135      14.572   8.713  -8.252  1.00  0.95           H  
ATOM   2067 2HD  PRO A 135      13.377   8.690  -6.911  1.00  0.95           H  
ATOM   2068  N   ASP A 136      15.279   5.354  -9.820  1.00  0.99           N  
ATOM   2069  CA  ASP A 136      16.136   4.510 -10.651  1.00  0.99           C  
ATOM   2070  C   ASP A 136      16.812   3.374  -9.880  1.00  0.99           C  
ATOM   2071  O   ASP A 136      17.554   2.574 -10.455  1.00  0.99           O  
ATOM   2072  CB  ASP A 136      17.210   5.380 -11.297  1.00  0.99           C  
ATOM   2073  CG  ASP A 136      16.625   6.395 -12.270  1.00  0.99           C  
ATOM   2074  OD1 ASP A 136      15.714   6.056 -12.986  1.00  0.99           O  
ATOM   2075  OD2 ASP A 136      17.081   7.510 -12.268  1.00  0.99           O  
ATOM   2076  H   ASP A 136      15.682   6.159  -9.370  1.00  0.99           H  
ATOM   2077  HA  ASP A 136      15.522   4.067 -11.434  1.00  0.99           H  
ATOM   2078 1HB  ASP A 136      17.763   5.908 -10.522  1.00  0.99           H  
ATOM   2079 2HB  ASP A 136      17.918   4.746 -11.833  1.00  0.99           H  
ATOM   2080  N   ALA A 137      16.585   3.322  -8.577  1.00  0.99           N  
ATOM   2081  CA  ALA A 137      17.181   2.302  -7.728  1.00  0.99           C  
ATOM   2082  C   ALA A 137      16.406   1.002  -7.808  1.00  0.99           C  
ATOM   2083  O   ALA A 137      15.217   0.983  -8.115  1.00  0.99           O  
ATOM   2084  CB  ALA A 137      17.237   2.762  -6.285  1.00  0.99           C  
ATOM   2085  H   ALA A 137      15.963   4.004  -8.147  1.00  0.99           H  
ATOM   2086  HA  ALA A 137      18.194   2.117  -8.083  1.00  0.99           H  
ATOM   2087 1HB  ALA A 137      17.704   1.999  -5.667  1.00  0.99           H  
ATOM   2088 2HB  ALA A 137      17.811   3.685  -6.216  1.00  0.99           H  
ATOM   2089 3HB  ALA A 137      16.238   2.939  -5.933  1.00  0.99           H  
ATOM   2090  N   GLU A 138      17.075  -0.094  -7.463  1.00  0.98           N  
ATOM   2091  CA  GLU A 138      16.419  -1.396  -7.366  1.00  0.98           C  
ATOM   2092  C   GLU A 138      15.321  -1.362  -6.297  1.00  0.98           C  
ATOM   2093  O   GLU A 138      14.301  -2.041  -6.405  1.00  0.98           O  
ATOM   2094  CB  GLU A 138      17.445  -2.473  -7.017  1.00  0.98           C  
ATOM   2095  CG  GLU A 138      18.446  -2.773  -8.126  1.00  0.98           C  
ATOM   2096  CD  GLU A 138      19.479  -3.802  -7.726  1.00  0.98           C  
ATOM   2097  OE1 GLU A 138      19.513  -4.169  -6.575  1.00  0.98           O  
ATOM   2098  OE2 GLU A 138      20.232  -4.220  -8.576  1.00  0.98           O  
ATOM   2099  H   GLU A 138      18.063  -0.024  -7.261  1.00  0.98           H  
ATOM   2100  HA  GLU A 138      15.960  -1.630  -8.327  1.00  0.98           H  
ATOM   2101 1HB  GLU A 138      18.005  -2.167  -6.133  1.00  0.98           H  
ATOM   2102 2HB  GLU A 138      16.928  -3.400  -6.770  1.00  0.98           H  
ATOM   2103 1HG  GLU A 138      17.906  -3.136  -8.999  1.00  0.98           H  
ATOM   2104 2HG  GLU A 138      18.949  -1.847  -8.403  1.00  0.98           H  
ATOM   2105  N   LYS A 139      15.570  -0.566  -5.261  1.00  0.94           N  
ATOM   2106  CA  LYS A 139      14.689  -0.348  -4.119  1.00  0.94           C  
ATOM   2107  C   LYS A 139      14.502   1.163  -3.931  1.00  0.94           C  
ATOM   2108  O   LYS A 139      15.226   1.755  -3.134  1.00  0.94           O  
ATOM   2109  CB  LYS A 139      15.293  -0.940  -2.854  1.00  0.94           C  
ATOM   2110  CG  LYS A 139      15.458  -2.448  -2.857  1.00  0.94           C  
ATOM   2111  CD  LYS A 139      16.026  -2.935  -1.525  1.00  0.94           C  
ATOM   2112  CE  LYS A 139      16.329  -4.435  -1.544  1.00  0.94           C  
ATOM   2113  NZ  LYS A 139      15.090  -5.267  -1.639  1.00  0.94           N  
ATOM   2114  H   LYS A 139      16.445  -0.065  -5.283  1.00  0.94           H  
ATOM   2115  HA  LYS A 139      13.726  -0.825  -4.296  1.00  0.94           H  
ATOM   2116 1HB  LYS A 139      16.270  -0.494  -2.675  1.00  0.94           H  
ATOM   2117 2HB  LYS A 139      14.667  -0.687  -2.011  1.00  0.94           H  
ATOM   2118 1HG  LYS A 139      14.482  -2.913  -3.018  1.00  0.94           H  
ATOM   2119 2HG  LYS A 139      16.122  -2.750  -3.667  1.00  0.94           H  
ATOM   2120 1HD  LYS A 139      16.942  -2.390  -1.294  1.00  0.94           H  
ATOM   2121 2HD  LYS A 139      15.300  -2.739  -0.734  1.00  0.94           H  
ATOM   2122 1HE  LYS A 139      16.964  -4.652  -2.402  1.00  0.94           H  
ATOM   2123 2HE  LYS A 139      16.861  -4.700  -0.632  1.00  0.94           H  
ATOM   2124 1HZ  LYS A 139      15.325  -6.241  -1.654  1.00  0.94           H  
ATOM   2125 2HZ  LYS A 139      14.485  -5.086  -0.851  1.00  0.94           H  
ATOM   2126 3HZ  LYS A 139      14.561  -5.043  -2.494  1.00  0.94           H  
ATOM   2127  N   PRO A 140      13.583   1.823  -4.671  1.00  0.89           N  
ATOM   2128  CA  PRO A 140      13.393   3.260  -4.742  1.00  0.89           C  
ATOM   2129  C   PRO A 140      13.134   3.971  -3.423  1.00  0.89           C  
ATOM   2130  O   PRO A 140      13.264   5.188  -3.361  1.00  0.89           O  
ATOM   2131  CB  PRO A 140      12.186   3.405  -5.676  1.00  0.89           C  
ATOM   2132  CG  PRO A 140      12.201   2.167  -6.498  1.00  0.89           C  
ATOM   2133  CD  PRO A 140      12.660   1.096  -5.554  1.00  0.89           C  
ATOM   2134  HA  PRO A 140      14.276   3.689  -5.217  1.00  0.89           H  
ATOM   2135 1HB  PRO A 140      11.283   3.526  -5.094  1.00  0.89           H  
ATOM   2136 2HB  PRO A 140      12.297   4.310  -6.279  1.00  0.89           H  
ATOM   2137 1HG  PRO A 140      11.205   1.970  -6.915  1.00  0.89           H  
ATOM   2138 2HG  PRO A 140      12.892   2.291  -7.358  1.00  0.89           H  
ATOM   2139 1HD  PRO A 140      11.809   0.751  -4.991  1.00  0.89           H  
ATOM   2140 2HD  PRO A 140      13.138   0.314  -6.134  1.00  0.89           H  
ATOM   2141  N   TYR A 141      12.707   3.295  -2.362  1.00  0.84           N  
ATOM   2142  CA  TYR A 141      12.482   4.098  -1.166  1.00  0.84           C  
ATOM   2143  C   TYR A 141      13.568   3.823  -0.155  1.00  0.84           C  
ATOM   2144  O   TYR A 141      13.920   2.667   0.085  1.00  0.84           O  
ATOM   2145  CB  TYR A 141      11.098   3.810  -0.636  1.00  0.84           C  
ATOM   2146  CG  TYR A 141      10.160   4.131  -1.728  1.00  0.84           C  
ATOM   2147  CD1 TYR A 141       9.773   3.125  -2.574  1.00  0.84           C  
ATOM   2148  CD2 TYR A 141       9.768   5.412  -1.954  1.00  0.84           C  
ATOM   2149  CE1 TYR A 141       8.969   3.393  -3.638  1.00  0.84           C  
ATOM   2150  CE2 TYR A 141       8.950   5.705  -3.023  1.00  0.84           C  
ATOM   2151  CZ  TYR A 141       8.547   4.689  -3.868  1.00  0.84           C  
ATOM   2152  OH  TYR A 141       7.733   4.954  -4.943  1.00  0.84           O  
ATOM   2153  H   TYR A 141      12.551   2.286  -2.346  1.00  0.84           H  
ATOM   2154  HA  TYR A 141      12.532   5.156  -1.410  1.00  0.84           H  
ATOM   2155 1HB  TYR A 141      10.991   2.753  -0.369  1.00  0.84           H  
ATOM   2156 2HB  TYR A 141      10.871   4.428   0.231  1.00  0.84           H  
ATOM   2157  HD1 TYR A 141      10.115   2.107  -2.397  1.00  0.84           H  
ATOM   2158  HD2 TYR A 141      10.115   6.191  -1.294  1.00  0.84           H  
ATOM   2159  HE1 TYR A 141       8.666   2.582  -4.305  1.00  0.84           H  
ATOM   2160  HE2 TYR A 141       8.634   6.735  -3.206  1.00  0.84           H  
ATOM   2161  HH  TYR A 141       7.582   4.143  -5.435  1.00  0.84           H  
ATOM   2162  N   CYS A 142      14.070   4.885   0.477  1.00  0.79           N  
ATOM   2163  CA  CYS A 142      15.118   4.716   1.477  1.00  0.79           C  
ATOM   2164  C   CYS A 142      14.870   5.540   2.718  1.00  0.79           C  
ATOM   2165  O   CYS A 142      14.618   6.742   2.646  1.00  0.79           O  
ATOM   2166  CB  CYS A 142      16.494   5.084   0.921  1.00  0.79           C  
ATOM   2167  SG  CYS A 142      17.834   4.861   2.155  1.00  0.79           S  
ATOM   2168  H   CYS A 142      13.750   5.819   0.213  1.00  0.79           H  
ATOM   2169  HA  CYS A 142      15.146   3.672   1.767  1.00  0.79           H  
ATOM   2170 1HB  CYS A 142      16.715   4.451   0.059  1.00  0.79           H  
ATOM   2171 2HB  CYS A 142      16.499   6.122   0.584  1.00  0.79           H  
ATOM   2172  HG  CYS A 142      17.310   3.747   2.690  1.00  0.79           H  
ATOM   2173  N   PHE A 143      14.957   4.866   3.861  1.00  0.75           N  
ATOM   2174  CA  PHE A 143      14.732   5.452   5.174  1.00  0.75           C  
ATOM   2175  C   PHE A 143      15.967   5.328   6.028  1.00  0.75           C  
ATOM   2176  O   PHE A 143      16.560   4.252   6.166  1.00  0.75           O  
ATOM   2177  CB  PHE A 143      13.563   4.802   5.922  1.00  0.75           C  
ATOM   2178  CG  PHE A 143      13.302   5.431   7.332  1.00  0.75           C  
ATOM   2179  CD1 PHE A 143      13.337   6.796   7.514  1.00  0.75           C  
ATOM   2180  CD2 PHE A 143      13.009   4.665   8.433  1.00  0.75           C  
ATOM   2181  CE1 PHE A 143      13.101   7.384   8.723  1.00  0.75           C  
ATOM   2182  CE2 PHE A 143      12.763   5.243   9.648  1.00  0.75           C  
ATOM   2183  CZ  PHE A 143      12.811   6.616   9.789  1.00  0.75           C  
ATOM   2184  H   PHE A 143      15.199   3.880   3.810  1.00  0.75           H  
ATOM   2185  HA  PHE A 143      14.511   6.511   5.049  1.00  0.75           H  
ATOM   2186 1HB  PHE A 143      12.653   4.883   5.332  1.00  0.75           H  
ATOM   2187 2HB  PHE A 143      13.775   3.745   6.057  1.00  0.75           H  
ATOM   2188  HD1 PHE A 143      13.568   7.403   6.675  1.00  0.75           H  
ATOM   2189  HD2 PHE A 143      12.970   3.605   8.336  1.00  0.75           H  
ATOM   2190  HE1 PHE A 143      13.146   8.466   8.821  1.00  0.75           H  
ATOM   2191  HE2 PHE A 143      12.532   4.614  10.499  1.00  0.75           H  
ATOM   2192  HZ  PHE A 143      12.622   7.080  10.743  1.00  0.75           H  
ATOM   2193  N   LEU A 144      16.390   6.444   6.571  1.00  0.72           N  
ATOM   2194  CA  LEU A 144      17.572   6.440   7.391  1.00  0.72           C  
ATOM   2195  C   LEU A 144      17.310   7.082   8.735  1.00  0.72           C  
ATOM   2196  O   LEU A 144      16.695   8.148   8.813  1.00  0.72           O  
ATOM   2197  CB  LEU A 144      18.651   7.182   6.652  1.00  0.72           C  
ATOM   2198  CG  LEU A 144      19.960   7.226   7.245  1.00  0.72           C  
ATOM   2199  CD1 LEU A 144      20.895   7.377   6.182  1.00  0.72           C  
ATOM   2200  CD2 LEU A 144      20.057   8.328   8.066  1.00  0.72           C  
ATOM   2201  H   LEU A 144      15.885   7.312   6.387  1.00  0.72           H  
ATOM   2202  HA  LEU A 144      17.886   5.415   7.558  1.00  0.72           H  
ATOM   2203 1HB  LEU A 144      18.766   6.711   5.686  1.00  0.72           H  
ATOM   2204 2HB  LEU A 144      18.321   8.208   6.517  1.00  0.72           H  
ATOM   2205  HG  LEU A 144      20.165   6.306   7.800  1.00  0.72           H  
ATOM   2206 1HD1 LEU A 144      21.899   7.431   6.557  1.00  0.72           H  
ATOM   2207 2HD1 LEU A 144      20.804   6.545   5.507  1.00  0.72           H  
ATOM   2208 3HD1 LEU A 144      20.658   8.297   5.663  1.00  0.72           H  
ATOM   2209 1HD2 LEU A 144      21.057   8.391   8.468  1.00  0.72           H  
ATOM   2210 2HD2 LEU A 144      19.864   9.147   7.447  1.00  0.72           H  
ATOM   2211 3HD2 LEU A 144      19.340   8.276   8.864  1.00  0.72           H  
ATOM   2212  N   ILE A 145      17.758   6.407   9.797  1.00  0.70           N  
ATOM   2213  CA  ILE A 145      17.591   6.917  11.152  1.00  0.70           C  
ATOM   2214  C   ILE A 145      18.984   7.172  11.752  1.00  0.70           C  
ATOM   2215  O   ILE A 145      19.856   6.302  11.692  1.00  0.70           O  
ATOM   2216  CB  ILE A 145      16.879   5.905  12.056  1.00  0.70           C  
ATOM   2217  CG1 ILE A 145      15.586   5.475  11.542  1.00  0.70           C  
ATOM   2218  CG2 ILE A 145      16.570   6.593  13.343  1.00  0.70           C  
ATOM   2219  CD1 ILE A 145      15.083   4.268  12.297  1.00  0.70           C  
ATOM   2220  H   ILE A 145      18.243   5.521   9.642  1.00  0.70           H  
ATOM   2221  HA  ILE A 145      17.035   7.852  11.130  1.00  0.70           H  
ATOM   2222  HB  ILE A 145      17.501   5.036  12.216  1.00  0.70           H  
ATOM   2223 1HG1 ILE A 145      14.877   6.286  11.655  1.00  0.70           H  
ATOM   2224 2HG1 ILE A 145      15.668   5.222  10.484  1.00  0.70           H  
ATOM   2225 1HG2 ILE A 145      16.053   5.920  14.011  1.00  0.70           H  
ATOM   2226 2HG2 ILE A 145      17.483   6.932  13.806  1.00  0.70           H  
ATOM   2227 3HG2 ILE A 145      15.933   7.452  13.139  1.00  0.70           H  
ATOM   2228 1HD1 ILE A 145      14.122   3.966  11.912  1.00  0.70           H  
ATOM   2229 2HD1 ILE A 145      15.790   3.444  12.184  1.00  0.70           H  
ATOM   2230 3HD1 ILE A 145      14.991   4.519  13.351  1.00  0.70           H  
ATOM   2231  N   VAL A 146      19.198   8.358  12.313  1.00  0.70           N  
ATOM   2232  CA  VAL A 146      20.495   8.727  12.911  1.00  0.70           C  
ATOM   2233  C   VAL A 146      20.345   8.839  14.427  1.00  0.70           C  
ATOM   2234  O   VAL A 146      19.362   9.406  14.897  1.00  0.70           O  
ATOM   2235  CB  VAL A 146      21.019  10.047  12.320  1.00  0.70           C  
ATOM   2236  CG1 VAL A 146      22.309  10.448  12.981  1.00  0.70           C  
ATOM   2237  CG2 VAL A 146      21.218   9.908  10.868  1.00  0.70           C  
ATOM   2238  H   VAL A 146      18.418   9.012  12.341  1.00  0.70           H  
ATOM   2239  HA  VAL A 146      21.221   7.945  12.693  1.00  0.70           H  
ATOM   2240  HB  VAL A 146      20.296  10.821  12.498  1.00  0.70           H  
ATOM   2241 1HG1 VAL A 146      22.664  11.389  12.562  1.00  0.70           H  
ATOM   2242 2HG1 VAL A 146      22.145  10.571  14.045  1.00  0.70           H  
ATOM   2243 3HG1 VAL A 146      23.053   9.667  12.810  1.00  0.70           H  
ATOM   2244 1HG2 VAL A 146      21.568  10.852  10.447  1.00  0.70           H  
ATOM   2245 2HG2 VAL A 146      21.955   9.123  10.669  1.00  0.70           H  
ATOM   2246 3HG2 VAL A 146      20.276   9.649  10.436  1.00  0.70           H  
ATOM   2247  N   PHE A 147      21.285   8.259  15.189  1.00  0.72           N  
ATOM   2248  CA  PHE A 147      21.183   8.227  16.664  1.00  0.72           C  
ATOM   2249  C   PHE A 147      22.372   8.896  17.383  1.00  0.72           C  
ATOM   2250  O   PHE A 147      23.524   8.610  17.075  1.00  0.72           O  
ATOM   2251  CB  PHE A 147      21.150   6.760  17.077  1.00  0.72           C  
ATOM   2252  CG  PHE A 147      20.024   6.003  16.511  1.00  0.72           C  
ATOM   2253  CD1 PHE A 147      20.141   5.502  15.225  1.00  0.72           C  
ATOM   2254  CD2 PHE A 147      18.883   5.734  17.236  1.00  0.72           C  
ATOM   2255  CE1 PHE A 147      19.147   4.775  14.677  1.00  0.72           C  
ATOM   2256  CE2 PHE A 147      17.882   4.989  16.679  1.00  0.72           C  
ATOM   2257  CZ  PHE A 147      18.019   4.515  15.398  1.00  0.72           C  
ATOM   2258  H   PHE A 147      22.086   7.832  14.719  1.00  0.72           H  
ATOM   2259  HA  PHE A 147      20.263   8.728  16.964  1.00  0.72           H  
ATOM   2260 1HB  PHE A 147      22.073   6.275  16.768  1.00  0.72           H  
ATOM   2261 2HB  PHE A 147      21.094   6.692  18.157  1.00  0.72           H  
ATOM   2262  HD1 PHE A 147      21.047   5.703  14.650  1.00  0.72           H  
ATOM   2263  HD2 PHE A 147      18.790   6.113  18.255  1.00  0.72           H  
ATOM   2264  HE1 PHE A 147      19.253   4.401  13.662  1.00  0.72           H  
ATOM   2265  HE2 PHE A 147      16.988   4.772  17.250  1.00  0.72           H  
ATOM   2266  HZ  PHE A 147      17.230   3.938  14.944  1.00  0.72           H  
ATOM   2267  N   GLN A 148      22.122   9.712  18.409  1.00  0.78           N  
ATOM   2268  CA  GLN A 148      23.248  10.371  19.104  1.00  0.78           C  
ATOM   2269  C   GLN A 148      23.270  10.224  20.626  1.00  0.78           C  
ATOM   2270  O   GLN A 148      22.230  10.377  21.280  1.00  0.78           O  
ATOM   2271  CB  GLN A 148      23.212  11.874  18.839  1.00  0.78           C  
ATOM   2272  CG  GLN A 148      24.322  12.708  19.441  1.00  0.78           C  
ATOM   2273  CD  GLN A 148      24.092  14.178  19.158  1.00  0.78           C  
ATOM   2274  OE1 GLN A 148      23.141  14.532  18.475  1.00  0.78           O  
ATOM   2275  NE2 GLN A 148      24.924  15.036  19.698  1.00  0.78           N  
ATOM   2276  H   GLN A 148      21.153   9.918  18.656  1.00  0.78           H  
ATOM   2277  HA  GLN A 148      24.162   9.965  18.693  1.00  0.78           H  
ATOM   2278 1HB  GLN A 148      23.197  12.055  17.797  1.00  0.78           H  
ATOM   2279 2HB  GLN A 148      22.316  12.261  19.228  1.00  0.78           H  
ATOM   2280 1HG  GLN A 148      24.364  12.576  20.517  1.00  0.78           H  
ATOM   2281 2HG  GLN A 148      25.264  12.413  18.980  1.00  0.78           H  
ATOM   2282 1HE2 GLN A 148      24.807  16.024  19.543  1.00  0.78           H  
ATOM   2283 2HE2 GLN A 148      25.690  14.715  20.253  1.00  0.78           H  
ATOM   2284  N   PRO A 149      24.459   9.928  21.198  1.00  0.87           N  
ATOM   2285  CA  PRO A 149      25.718   9.440  20.634  1.00  0.87           C  
ATOM   2286  C   PRO A 149      25.639   8.006  20.173  1.00  0.87           C  
ATOM   2287  O   PRO A 149      24.847   7.223  20.705  1.00  0.87           O  
ATOM   2288  CB  PRO A 149      26.690   9.548  21.814  1.00  0.87           C  
ATOM   2289  CG  PRO A 149      25.861   9.481  23.002  1.00  0.87           C  
ATOM   2290  CD  PRO A 149      24.573  10.200  22.614  1.00  0.87           C  
ATOM   2291  HA  PRO A 149      26.053  10.095  19.812  1.00  0.87           H  
ATOM   2292 1HB  PRO A 149      27.403   8.702  21.765  1.00  0.87           H  
ATOM   2293 2HB  PRO A 149      27.274  10.433  21.789  1.00  0.87           H  
ATOM   2294 1HG  PRO A 149      25.746   8.447  23.289  1.00  0.87           H  
ATOM   2295 2HG  PRO A 149      26.375   9.985  23.839  1.00  0.87           H  
ATOM   2296 1HD  PRO A 149      23.719   9.823  23.146  1.00  0.87           H  
ATOM   2297 2HD  PRO A 149      24.708  11.271  22.762  1.00  0.87           H  
ATOM   2298  N   ALA A 150      26.506   7.630  19.244  1.00  1.01           N  
ATOM   2299  CA  ALA A 150      26.604   6.226  18.888  1.00  1.01           C  
ATOM   2300  C   ALA A 150      27.016   5.407  20.108  1.00  1.01           C  
ATOM   2301  O   ALA A 150      27.923   5.794  20.848  1.00  1.01           O  
ATOM   2302  CB  ALA A 150      27.638   6.013  17.791  1.00  1.01           C  
ATOM   2303  H   ALA A 150      27.105   8.320  18.784  1.00  1.01           H  
ATOM   2304  HA  ALA A 150      25.625   5.892  18.548  1.00  1.01           H  
ATOM   2305 1HB  ALA A 150      27.690   4.958  17.537  1.00  1.01           H  
ATOM   2306 2HB  ALA A 150      27.385   6.573  16.924  1.00  1.01           H  
ATOM   2307 3HB  ALA A 150      28.608   6.350  18.152  1.00  1.01           H  
ATOM   2308  N   GLY A 151      26.400   4.240  20.275  1.00  1.19           N  
ATOM   2309  CA  GLY A 151      26.778   3.320  21.344  1.00  1.19           C  
ATOM   2310  C   GLY A 151      27.378   2.051  20.769  1.00  1.19           C  
ATOM   2311  O   GLY A 151      27.663   1.086  21.482  1.00  1.19           O  
ATOM   2312  H   GLY A 151      25.641   3.991  19.658  1.00  1.19           H  
ATOM   2313 1HA  GLY A 151      27.502   3.801  21.993  1.00  1.19           H  
ATOM   2314 2HA  GLY A 151      25.905   3.075  21.944  1.00  1.19           H  
ATOM   2315  N   ASN A 152      27.589   2.057  19.462  1.00  1.37           N  
ATOM   2316  CA  ASN A 152      28.061   0.868  18.770  1.00  1.37           C  
ATOM   2317  C   ASN A 152      29.560   0.692  18.906  1.00  1.37           C  
ATOM   2318  O   ASN A 152      30.319   0.933  17.967  1.00  1.37           O  
ATOM   2319  CB  ASN A 152      27.638   0.895  17.312  1.00  1.37           C  
ATOM   2320  CG  ASN A 152      27.769  -0.444  16.621  1.00  1.37           C  
ATOM   2321  OD1 ASN A 152      27.546  -1.496  17.241  1.00  1.37           O  
ATOM   2322  ND2 ASN A 152      28.116  -0.429  15.352  1.00  1.37           N  
ATOM   2323  H   ASN A 152      27.390   2.896  18.941  1.00  1.37           H  
ATOM   2324  HA  ASN A 152      27.628  -0.002  19.243  1.00  1.37           H  
ATOM   2325 1HB  ASN A 152      26.608   1.237  17.234  1.00  1.37           H  
ATOM   2326 2HB  ASN A 152      28.254   1.618  16.780  1.00  1.37           H  
ATOM   2327 1HD2 ASN A 152      28.213  -1.292  14.848  1.00  1.37           H  
ATOM   2328 2HD2 ASN A 152      28.284   0.442  14.888  1.00  1.37           H  
ATOM   2329  N   VAL A 153      29.974   0.275  20.091  1.00  1.51           N  
ATOM   2330  CA  VAL A 153      31.384   0.104  20.384  1.00  1.51           C  
ATOM   2331  C   VAL A 153      31.664  -1.368  20.640  1.00  1.51           C  
ATOM   2332  O   VAL A 153      30.828  -2.088  21.199  1.00  1.51           O  
ATOM   2333  CB  VAL A 153      31.772   0.948  21.610  1.00  1.51           C  
ATOM   2334  CG1 VAL A 153      31.506   2.430  21.320  1.00  1.51           C  
ATOM   2335  CG2 VAL A 153      30.991   0.475  22.815  1.00  1.51           C  
ATOM   2336  H   VAL A 153      29.260   0.132  20.805  1.00  1.51           H  
ATOM   2337  HA  VAL A 153      31.972   0.433  19.526  1.00  1.51           H  
ATOM   2338  HB  VAL A 153      32.838   0.836  21.799  1.00  1.51           H  
ATOM   2339 1HG1 VAL A 153      31.795   3.032  22.181  1.00  1.51           H  
ATOM   2340 2HG1 VAL A 153      32.084   2.741  20.450  1.00  1.51           H  
ATOM   2341 3HG1 VAL A 153      30.445   2.580  21.120  1.00  1.51           H  
ATOM   2342 1HG2 VAL A 153      31.269   1.062  23.689  1.00  1.51           H  
ATOM   2343 2HG2 VAL A 153      29.924   0.588  22.627  1.00  1.51           H  
ATOM   2344 3HG2 VAL A 153      31.218  -0.557  22.993  1.00  1.51           H  
ATOM   2345  N   GLU A 154      32.873  -1.799  20.314  1.00  1.56           N  
ATOM   2346  CA  GLU A 154      33.237  -3.206  20.435  1.00  1.56           C  
ATOM   2347  C   GLU A 154      33.107  -3.749  21.850  1.00  1.56           C  
ATOM   2348  O   GLU A 154      32.725  -4.901  22.045  1.00  1.56           O  
ATOM   2349  CB  GLU A 154      34.673  -3.406  19.943  1.00  1.56           C  
ATOM   2350  CG  GLU A 154      34.853  -3.232  18.435  1.00  1.56           C  
ATOM   2351  CD  GLU A 154      36.293  -3.370  17.985  1.00  1.56           C  
ATOM   2352  OE1 GLU A 154      37.158  -3.448  18.826  1.00  1.56           O  
ATOM   2353  OE2 GLU A 154      36.523  -3.400  16.798  1.00  1.56           O  
ATOM   2354  H   GLU A 154      33.533  -1.152  19.904  1.00  1.56           H  
ATOM   2355  HA  GLU A 154      32.568  -3.782  19.793  1.00  1.56           H  
ATOM   2356 1HB  GLU A 154      35.331  -2.698  20.445  1.00  1.56           H  
ATOM   2357 2HB  GLU A 154      35.009  -4.409  20.208  1.00  1.56           H  
ATOM   2358 1HG  GLU A 154      34.252  -3.981  17.921  1.00  1.56           H  
ATOM   2359 2HG  GLU A 154      34.480  -2.249  18.149  1.00  1.56           H  
ATOM   2360  N   GLY A 155      33.397  -2.922  22.844  1.00  1.51           N  
ATOM   2361  CA  GLY A 155      33.330  -3.383  24.222  1.00  1.51           C  
ATOM   2362  C   GLY A 155      31.904  -3.558  24.760  1.00  1.51           C  
ATOM   2363  O   GLY A 155      31.723  -4.169  25.815  1.00  1.51           O  
ATOM   2364  H   GLY A 155      33.686  -1.980  22.635  1.00  1.51           H  
ATOM   2365 1HA  GLY A 155      33.862  -4.331  24.304  1.00  1.51           H  
ATOM   2366 2HA  GLY A 155      33.863  -2.674  24.855  1.00  1.51           H  
ATOM   2367  N   LYS A 156      30.898  -2.987  24.080  1.00  1.39           N  
ATOM   2368  CA  LYS A 156      29.530  -3.065  24.583  1.00  1.39           C  
ATOM   2369  C   LYS A 156      28.487  -3.511  23.558  1.00  1.39           C  
ATOM   2370  O   LYS A 156      27.323  -3.661  23.901  1.00  1.39           O  
ATOM   2371  CB  LYS A 156      29.108  -1.740  25.225  1.00  1.39           C  
ATOM   2372  CG  LYS A 156      29.965  -1.363  26.461  1.00  1.39           C  
ATOM   2373  CD  LYS A 156      29.464  -0.132  27.204  1.00  1.39           C  
ATOM   2374  CE  LYS A 156      30.374   0.167  28.424  1.00  1.39           C  
ATOM   2375  NZ  LYS A 156      29.893   1.330  29.221  1.00  1.39           N  
ATOM   2376  H   LYS A 156      31.071  -2.527  23.190  1.00  1.39           H  
ATOM   2377  HA  LYS A 156      29.515  -3.812  25.376  1.00  1.39           H  
ATOM   2378 1HB  LYS A 156      29.161  -0.940  24.497  1.00  1.39           H  
ATOM   2379 2HB  LYS A 156      28.067  -1.816  25.551  1.00  1.39           H  
ATOM   2380 1HG  LYS A 156      29.982  -2.210  27.152  1.00  1.39           H  
ATOM   2381 2HG  LYS A 156      30.986  -1.167  26.140  1.00  1.39           H  
ATOM   2382 1HD  LYS A 156      29.464   0.730  26.534  1.00  1.39           H  
ATOM   2383 2HD  LYS A 156      28.444  -0.305  27.551  1.00  1.39           H  
ATOM   2384 1HE  LYS A 156      30.416  -0.710  29.068  1.00  1.39           H  
ATOM   2385 2HE  LYS A 156      31.379   0.387  28.062  1.00  1.39           H  
ATOM   2386 1HZ  LYS A 156      30.529   1.518  30.016  1.00  1.39           H  
ATOM   2387 2HZ  LYS A 156      29.866   2.145  28.642  1.00  1.39           H  
ATOM   2388 3HZ  LYS A 156      28.974   1.143  29.582  1.00  1.39           H  
ATOM   2389  N   ALA A 157      28.867  -3.789  22.316  1.00  1.23           N  
ATOM   2390  CA  ALA A 157      27.858  -4.156  21.312  1.00  1.23           C  
ATOM   2391  C   ALA A 157      27.015  -5.375  21.724  1.00  1.23           C  
ATOM   2392  O   ALA A 157      25.819  -5.429  21.439  1.00  1.23           O  
ATOM   2393  CB  ALA A 157      28.519  -4.419  19.969  1.00  1.23           C  
ATOM   2394  H   ALA A 157      29.833  -3.650  22.030  1.00  1.23           H  
ATOM   2395  HA  ALA A 157      27.188  -3.313  21.207  1.00  1.23           H  
ATOM   2396 1HB  ALA A 157      27.757  -4.640  19.226  1.00  1.23           H  
ATOM   2397 2HB  ALA A 157      29.077  -3.530  19.665  1.00  1.23           H  
ATOM   2398 3HB  ALA A 157      29.199  -5.263  20.058  1.00  1.23           H  
ATOM   2399  N   SER A 158      27.607  -6.334  22.439  1.00  1.07           N  
ATOM   2400  CA  SER A 158      26.856  -7.519  22.864  1.00  1.07           C  
ATOM   2401  C   SER A 158      26.081  -7.267  24.155  1.00  1.07           C  
ATOM   2402  O   SER A 158      25.347  -8.142  24.629  1.00  1.07           O  
ATOM   2403  CB  SER A 158      27.770  -8.711  23.055  1.00  1.07           C  
ATOM   2404  OG  SER A 158      28.351  -9.121  21.842  1.00  1.07           O  
ATOM   2405  H   SER A 158      28.589  -6.246  22.669  1.00  1.07           H  
ATOM   2406  HA  SER A 158      26.135  -7.757  22.087  1.00  1.07           H  
ATOM   2407 1HB  SER A 158      28.554  -8.449  23.763  1.00  1.07           H  
ATOM   2408 2HB  SER A 158      27.206  -9.532  23.491  1.00  1.07           H  
ATOM   2409  HG  SER A 158      28.968  -9.830  22.077  1.00  1.07           H  
ATOM   2410  N   ARG A 159      26.266  -6.083  24.725  1.00  0.94           N  
ATOM   2411  CA  ARG A 159      25.611  -5.674  25.944  1.00  0.94           C  
ATOM   2412  C   ARG A 159      25.156  -4.205  25.856  1.00  0.94           C  
ATOM   2413  O   ARG A 159      25.720  -3.360  26.550  1.00  0.94           O  
ATOM   2414  CB  ARG A 159      26.576  -5.839  27.103  1.00  0.94           C  
ATOM   2415  CG  ARG A 159      26.020  -5.593  28.494  1.00  0.94           C  
ATOM   2416  CD  ARG A 159      27.032  -5.946  29.553  1.00  0.94           C  
ATOM   2417  NE  ARG A 159      27.337  -7.381  29.535  1.00  0.94           N  
ATOM   2418  CZ  ARG A 159      28.208  -8.022  30.331  1.00  0.94           C  
ATOM   2419  NH1 ARG A 159      28.874  -7.365  31.258  1.00  0.94           N  
ATOM   2420  NH2 ARG A 159      28.389  -9.331  30.168  1.00  0.94           N  
ATOM   2421  H   ARG A 159      26.858  -5.396  24.271  1.00  0.94           H  
ATOM   2422  HA  ARG A 159      24.743  -6.309  26.109  1.00  0.94           H  
ATOM   2423 1HB  ARG A 159      27.009  -6.833  27.079  1.00  0.94           H  
ATOM   2424 2HB  ARG A 159      27.400  -5.134  26.967  1.00  0.94           H  
ATOM   2425 1HG  ARG A 159      25.755  -4.539  28.602  1.00  0.94           H  
ATOM   2426 2HG  ARG A 159      25.130  -6.204  28.647  1.00  0.94           H  
ATOM   2427 1HD  ARG A 159      27.957  -5.398  29.376  1.00  0.94           H  
ATOM   2428 2HD  ARG A 159      26.638  -5.691  30.536  1.00  0.94           H  
ATOM   2429  HE  ARG A 159      26.870  -7.937  28.849  1.00  0.94           H  
ATOM   2430 1HH1 ARG A 159      28.730  -6.372  31.374  1.00  0.94           H  
ATOM   2431 2HH1 ARG A 159      29.527  -7.853  31.852  1.00  0.94           H  
ATOM   2432 1HH2 ARG A 159      27.870  -9.844  29.426  1.00  0.94           H  
ATOM   2433 2HH2 ARG A 159      29.040  -9.828  30.756  1.00  0.94           H  
ATOM   2434  N   PRO A 160      24.107  -3.871  25.059  1.00  0.85           N  
ATOM   2435  CA  PRO A 160      23.565  -2.533  24.859  1.00  0.85           C  
ATOM   2436  C   PRO A 160      23.114  -1.838  26.144  1.00  0.85           C  
ATOM   2437  O   PRO A 160      22.906  -0.616  26.144  1.00  0.85           O  
ATOM   2438  CB  PRO A 160      22.361  -2.780  23.929  1.00  0.85           C  
ATOM   2439  CG  PRO A 160      22.699  -4.031  23.198  1.00  0.85           C  
ATOM   2440  CD  PRO A 160      23.464  -4.877  24.186  1.00  0.85           C  
ATOM   2441  HA  PRO A 160      24.344  -1.943  24.368  1.00  0.85           H  
ATOM   2442 1HB  PRO A 160      21.442  -2.863  24.509  1.00  0.85           H  
ATOM   2443 2HB  PRO A 160      22.222  -1.938  23.248  1.00  0.85           H  
ATOM   2444 1HG  PRO A 160      21.784  -4.522  22.839  1.00  0.85           H  
ATOM   2445 2HG  PRO A 160      23.305  -3.792  22.306  1.00  0.85           H  
ATOM   2446 1HD  PRO A 160      22.820  -5.533  24.741  1.00  0.85           H  
ATOM   2447 2HD  PRO A 160      24.168  -5.406  23.580  1.00  0.85           H  
ATOM   2448  N   TYR A 161      22.889  -2.606  27.223  1.00  0.79           N  
ATOM   2449  CA  TYR A 161      22.457  -2.007  28.487  1.00  0.79           C  
ATOM   2450  C   TYR A 161      22.852  -2.761  29.752  1.00  0.79           C  
ATOM   2451  O   TYR A 161      23.055  -3.988  29.755  1.00  0.79           O  
ATOM   2452  CB  TYR A 161      20.947  -1.828  28.469  1.00  0.79           C  
ATOM   2453  CG  TYR A 161      20.078  -3.081  28.359  1.00  0.79           C  
ATOM   2454  CD1 TYR A 161      19.604  -3.738  29.482  1.00  0.79           C  
ATOM   2455  CD2 TYR A 161      19.718  -3.530  27.117  1.00  0.79           C  
ATOM   2456  CE1 TYR A 161      18.754  -4.816  29.341  1.00  0.79           C  
ATOM   2457  CE2 TYR A 161      18.895  -4.613  26.985  1.00  0.79           C  
ATOM   2458  CZ  TYR A 161      18.405  -5.247  28.073  1.00  0.79           C  
ATOM   2459  OH  TYR A 161      17.568  -6.316  27.903  1.00  0.79           O  
ATOM   2460  H   TYR A 161      23.044  -3.601  27.183  1.00  0.79           H  
ATOM   2461  HA  TYR A 161      22.913  -1.017  28.562  1.00  0.79           H  
ATOM   2462 1HB  TYR A 161      20.650  -1.295  29.373  1.00  0.79           H  
ATOM   2463 2HB  TYR A 161      20.713  -1.206  27.636  1.00  0.79           H  
ATOM   2464  HD1 TYR A 161      19.876  -3.386  30.468  1.00  0.79           H  
ATOM   2465  HD2 TYR A 161      20.075  -3.022  26.235  1.00  0.79           H  
ATOM   2466  HE1 TYR A 161      18.355  -5.321  30.220  1.00  0.79           H  
ATOM   2467  HE2 TYR A 161      18.617  -4.960  25.990  1.00  0.79           H  
ATOM   2468  HH  TYR A 161      16.935  -6.332  28.638  1.00  0.79           H  
ATOM   2469  N   VAL A 162      22.858  -2.029  30.870  1.00  0.75           N  
ATOM   2470  CA  VAL A 162      23.040  -2.669  32.162  1.00  0.75           C  
ATOM   2471  C   VAL A 162      21.696  -3.190  32.652  1.00  0.75           C  
ATOM   2472  O   VAL A 162      20.716  -2.441  32.750  1.00  0.75           O  
ATOM   2473  CB  VAL A 162      23.641  -1.697  33.180  1.00  0.75           C  
ATOM   2474  CG1 VAL A 162      23.743  -2.372  34.541  1.00  0.75           C  
ATOM   2475  CG2 VAL A 162      25.004  -1.255  32.693  1.00  0.75           C  
ATOM   2476  H   VAL A 162      22.730  -1.002  30.828  1.00  0.75           H  
ATOM   2477  HA  VAL A 162      23.722  -3.510  32.046  1.00  0.75           H  
ATOM   2478  HB  VAL A 162      22.989  -0.825  33.280  1.00  0.75           H  
ATOM   2479 1HG1 VAL A 162      24.163  -1.672  35.261  1.00  0.75           H  
ATOM   2480 2HG1 VAL A 162      22.751  -2.680  34.876  1.00  0.75           H  
ATOM   2481 3HG1 VAL A 162      24.385  -3.248  34.468  1.00  0.75           H  
ATOM   2482 1HG2 VAL A 162      25.436  -0.555  33.409  1.00  0.75           H  
ATOM   2483 2HG2 VAL A 162      25.655  -2.121  32.591  1.00  0.75           H  
ATOM   2484 3HG2 VAL A 162      24.891  -0.760  31.722  1.00  0.75           H  
ATOM   2485  N   VAL A 163      21.660  -4.476  32.941  1.00  0.73           N  
ATOM   2486  CA  VAL A 163      20.445  -5.170  33.333  1.00  0.73           C  
ATOM   2487  C   VAL A 163      20.042  -4.943  34.787  1.00  0.73           C  
ATOM   2488  O   VAL A 163      20.875  -5.059  35.689  1.00  0.73           O  
ATOM   2489  CB  VAL A 163      20.647  -6.669  33.087  1.00  0.73           C  
ATOM   2490  CG1 VAL A 163      19.451  -7.415  33.564  1.00  0.73           C  
ATOM   2491  CG2 VAL A 163      20.892  -6.904  31.599  1.00  0.73           C  
ATOM   2492  H   VAL A 163      22.514  -5.008  32.850  1.00  0.73           H  
ATOM   2493  HA  VAL A 163      19.631  -4.819  32.694  1.00  0.73           H  
ATOM   2494  HB  VAL A 163      21.507  -7.019  33.654  1.00  0.73           H  
ATOM   2495 1HG1 VAL A 163      19.584  -8.480  33.391  1.00  0.73           H  
ATOM   2496 2HG1 VAL A 163      19.303  -7.242  34.627  1.00  0.73           H  
ATOM   2497 3HG1 VAL A 163      18.597  -7.053  33.018  1.00  0.73           H  
ATOM   2498 1HG2 VAL A 163      21.043  -7.967  31.415  1.00  0.73           H  
ATOM   2499 2HG2 VAL A 163      20.046  -6.565  31.047  1.00  0.73           H  
ATOM   2500 3HG2 VAL A 163      21.777  -6.351  31.276  1.00  0.73           H  
ATOM   2501  N   GLY A 164      18.764  -4.615  35.013  1.00  0.73           N  
ATOM   2502  CA  GLY A 164      18.274  -4.409  36.377  1.00  0.73           C  
ATOM   2503  C   GLY A 164      16.909  -3.723  36.444  1.00  0.73           C  
ATOM   2504  O   GLY A 164      16.267  -3.473  35.430  1.00  0.73           O  
ATOM   2505  H   GLY A 164      18.125  -4.526  34.220  1.00  0.73           H  
ATOM   2506 1HA  GLY A 164      18.215  -5.374  36.881  1.00  0.73           H  
ATOM   2507 2HA  GLY A 164      19.000  -3.815  36.929  1.00  0.73           H  
ATOM   2508  N   GLU A 165      16.463  -3.426  37.662  1.00  0.73           N  
ATOM   2509  CA  GLU A 165      15.179  -2.764  37.862  1.00  0.73           C  
ATOM   2510  C   GLU A 165      15.195  -1.503  36.994  1.00  0.73           C  
ATOM   2511  O   GLU A 165      16.226  -0.817  36.983  1.00  0.73           O  
ATOM   2512  CB  GLU A 165      14.987  -2.432  39.345  1.00  0.73           C  
ATOM   2513  CG  GLU A 165      13.676  -1.766  39.711  1.00  0.73           C  
ATOM   2514  CD  GLU A 165      13.543  -1.484  41.180  1.00  0.73           C  
ATOM   2515  OE1 GLU A 165      14.466  -1.758  41.908  1.00  0.73           O  
ATOM   2516  OE2 GLU A 165      12.511  -0.993  41.575  1.00  0.73           O  
ATOM   2517  H   GLU A 165      17.030  -3.661  38.465  1.00  0.73           H  
ATOM   2518  HA  GLU A 165      14.396  -3.445  37.557  1.00  0.73           H  
ATOM   2519 1HB  GLU A 165      15.058  -3.349  39.928  1.00  0.73           H  
ATOM   2520 2HB  GLU A 165      15.787  -1.786  39.675  1.00  0.73           H  
ATOM   2521 1HG  GLU A 165      13.595  -0.822  39.165  1.00  0.73           H  
ATOM   2522 2HG  GLU A 165      12.860  -2.412  39.406  1.00  0.73           H  
ATOM   2523  N   PRO A 166      14.106  -1.163  36.266  1.00  0.75           N  
ATOM   2524  CA  PRO A 166      14.077  -0.046  35.359  1.00  0.75           C  
ATOM   2525  C   PRO A 166      14.607   1.214  35.975  1.00  0.75           C  
ATOM   2526  O   PRO A 166      14.170   1.656  37.041  1.00  0.75           O  
ATOM   2527  CB  PRO A 166      12.588   0.112  35.073  1.00  0.75           C  
ATOM   2528  CG  PRO A 166      12.052  -1.295  35.171  1.00  0.75           C  
ATOM   2529  CD  PRO A 166      12.828  -1.926  36.317  1.00  0.75           C  
ATOM   2530  HA  PRO A 166      14.612  -0.310  34.452  1.00  0.75           H  
ATOM   2531 1HB  PRO A 166      12.137   0.797  35.802  1.00  0.75           H  
ATOM   2532 2HB  PRO A 166      12.448   0.567  34.077  1.00  0.75           H  
ATOM   2533 1HG  PRO A 166      10.967  -1.274  35.359  1.00  0.75           H  
ATOM   2534 2HG  PRO A 166      12.192  -1.807  34.225  1.00  0.75           H  
ATOM   2535 1HD  PRO A 166      12.305  -1.777  37.258  1.00  0.75           H  
ATOM   2536 2HD  PRO A 166      12.975  -2.983  36.067  1.00  0.75           H  
ATOM   2537  N   CYS A 167      15.529   1.805  35.233  1.00  0.78           N  
ATOM   2538  CA  CYS A 167      16.220   3.038  35.574  1.00  0.78           C  
ATOM   2539  C   CYS A 167      16.675   3.103  37.033  1.00  0.78           C  
ATOM   2540  O   CYS A 167      16.709   4.179  37.634  1.00  0.78           O  
ATOM   2541  CB  CYS A 167      15.319   4.227  35.253  1.00  0.78           C  
ATOM   2542  SG  CYS A 167      16.010   5.865  35.616  1.00  0.78           S  
ATOM   2543  H   CYS A 167      15.789   1.312  34.385  1.00  0.78           H  
ATOM   2544  HA  CYS A 167      17.100   3.110  34.935  1.00  0.78           H  
ATOM   2545 1HB  CYS A 167      15.061   4.204  34.194  1.00  0.78           H  
ATOM   2546 2HB  CYS A 167      14.387   4.129  35.811  1.00  0.78           H  
ATOM   2547  N   SER A 168      17.182   1.993  37.591  1.00  0.81           N  
ATOM   2548  CA  SER A 168      17.697   2.020  38.959  1.00  0.81           C  
ATOM   2549  C   SER A 168      18.947   2.877  39.115  1.00  0.81           C  
ATOM   2550  O   SER A 168      19.273   3.291  40.226  1.00  0.81           O  
ATOM   2551  CB  SER A 168      17.998   0.628  39.468  1.00  0.81           C  
ATOM   2552  OG  SER A 168      19.099   0.062  38.824  1.00  0.81           O  
ATOM   2553  H   SER A 168      17.102   1.104  37.100  1.00  0.81           H  
ATOM   2554  HA  SER A 168      16.920   2.447  39.596  1.00  0.81           H  
ATOM   2555 1HB  SER A 168      18.173   0.659  40.540  1.00  0.81           H  
ATOM   2556 2HB  SER A 168      17.128   0.010  39.301  1.00  0.81           H  
ATOM   2557  HG  SER A 168      19.869   0.549  39.139  1.00  0.81           H  
ATOM   2558  N   ASN A 169      19.642   3.172  38.011  1.00  0.84           N  
ATOM   2559  CA  ASN A 169      20.837   4.005  38.079  1.00  0.84           C  
ATOM   2560  C   ASN A 169      20.525   5.476  37.818  1.00  0.84           C  
ATOM   2561  O   ASN A 169      21.427   6.313  37.747  1.00  0.84           O  
ATOM   2562  CB  ASN A 169      21.896   3.489  37.128  1.00  0.84           C  
ATOM   2563  CG  ASN A 169      22.487   2.180  37.628  1.00  0.84           C  
ATOM   2564  OD1 ASN A 169      22.679   2.017  38.842  1.00  0.84           O  
ATOM   2565  ND2 ASN A 169      22.785   1.261  36.746  1.00  0.84           N  
ATOM   2566  H   ASN A 169      19.355   2.799  37.103  1.00  0.84           H  
ATOM   2567  HA  ASN A 169      21.238   3.945  39.090  1.00  0.84           H  
ATOM   2568 1HB  ASN A 169      21.457   3.332  36.142  1.00  0.84           H  
ATOM   2569 2HB  ASN A 169      22.688   4.228  37.021  1.00  0.84           H  
ATOM   2570 1HD2 ASN A 169      23.177   0.394  37.056  1.00  0.84           H  
ATOM   2571 2HD2 ASN A 169      22.623   1.420  35.770  1.00  0.84           H  
ATOM   2572  N   CYS A 170      19.245   5.789  37.697  1.00  0.87           N  
ATOM   2573  CA  CYS A 170      18.779   7.139  37.489  1.00  0.87           C  
ATOM   2574  C   CYS A 170      17.441   7.471  38.191  1.00  0.87           C  
ATOM   2575  O   CYS A 170      16.606   8.169  37.623  1.00  0.87           O  
ATOM   2576  CB  CYS A 170      18.747   7.331  35.975  1.00  0.87           C  
ATOM   2577  SG  CYS A 170      17.953   5.928  35.042  1.00  0.87           S  
ATOM   2578  H   CYS A 170      18.531   5.061  37.752  1.00  0.87           H  
ATOM   2579  HA  CYS A 170      19.539   7.817  37.875  1.00  0.87           H  
ATOM   2580 1HB  CYS A 170      18.198   8.245  35.736  1.00  0.87           H  
ATOM   2581 2HB  CYS A 170      19.753   7.452  35.615  1.00  0.87           H  
ATOM   2582  N   PRO A 171      17.293   7.169  39.503  1.00  0.87           N  
ATOM   2583  CA  PRO A 171      16.074   7.315  40.301  1.00  0.87           C  
ATOM   2584  C   PRO A 171      15.610   8.753  40.492  1.00  0.87           C  
ATOM   2585  O   PRO A 171      14.444   9.008  40.789  1.00  0.87           O  
ATOM   2586  CB  PRO A 171      16.495   6.733  41.654  1.00  0.87           C  
ATOM   2587  CG  PRO A 171      17.997   6.907  41.700  1.00  0.87           C  
ATOM   2588  CD  PRO A 171      18.451   6.697  40.291  1.00  0.87           C  
ATOM   2589  HA  PRO A 171      15.277   6.712  39.839  1.00  0.87           H  
ATOM   2590 1HB  PRO A 171      15.983   7.275  42.467  1.00  0.87           H  
ATOM   2591 2HB  PRO A 171      16.187   5.681  41.720  1.00  0.87           H  
ATOM   2592 1HG  PRO A 171      18.252   7.913  42.086  1.00  0.87           H  
ATOM   2593 2HG  PRO A 171      18.441   6.180  42.396  1.00  0.87           H  
ATOM   2594 1HD  PRO A 171      19.359   7.280  40.094  1.00  0.87           H  
ATOM   2595 2HD  PRO A 171      18.597   5.631  40.161  1.00  0.87           H  
ATOM   2596  N   ASP A 172      16.529   9.687  40.301  1.00  0.86           N  
ATOM   2597  CA  ASP A 172      16.278  11.107  40.470  1.00  0.86           C  
ATOM   2598  C   ASP A 172      15.767  11.733  39.187  1.00  0.86           C  
ATOM   2599  O   ASP A 172      15.220  12.837  39.189  1.00  0.86           O  
ATOM   2600  CB  ASP A 172      17.564  11.815  40.895  1.00  0.86           C  
ATOM   2601  CG  ASP A 172      18.069  11.359  42.255  1.00  0.86           C  
ATOM   2602  OD1 ASP A 172      17.329  11.439  43.207  1.00  0.86           O  
ATOM   2603  OD2 ASP A 172      19.192  10.917  42.328  1.00  0.86           O  
ATOM   2604  H   ASP A 172      17.462   9.402  40.053  1.00  0.86           H  
ATOM   2605  HA  ASP A 172      15.524  11.238  41.245  1.00  0.86           H  
ATOM   2606 1HB  ASP A 172      18.338  11.617  40.160  1.00  0.86           H  
ATOM   2607 2HB  ASP A 172      17.402  12.894  40.912  1.00  0.86           H  
ATOM   2608  N   HIS A 173      16.033  11.062  38.077  1.00  0.84           N  
ATOM   2609  CA  HIS A 173      15.757  11.601  36.766  1.00  0.84           C  
ATOM   2610  C   HIS A 173      15.043  10.593  35.898  1.00  0.84           C  
ATOM   2611  O   HIS A 173      15.533  10.252  34.821  1.00  0.84           O  
ATOM   2612  CB  HIS A 173      17.068  12.013  36.109  1.00  0.84           C  
ATOM   2613  CG  HIS A 173      17.810  13.063  36.882  1.00  0.84           C  
ATOM   2614  ND1 HIS A 173      17.394  14.375  36.935  1.00  0.84           N  
ATOM   2615  CD2 HIS A 173      18.935  12.995  37.633  1.00  0.84           C  
ATOM   2616  CE1 HIS A 173      18.224  15.068  37.689  1.00  0.84           C  
ATOM   2617  NE2 HIS A 173      19.166  14.257  38.129  1.00  0.84           N  
ATOM   2618  H   HIS A 173      16.414  10.118  38.128  1.00  0.84           H  
ATOM   2619  HA  HIS A 173      15.118  12.478  36.851  1.00  0.84           H  
ATOM   2620 1HB  HIS A 173      17.715  11.138  36.004  1.00  0.84           H  
ATOM   2621 2HB  HIS A 173      16.868  12.388  35.124  1.00  0.84           H  
ATOM   2622  HD1 HIS A 173      16.584  14.758  36.486  1.00  0.84           H  
ATOM   2623  HD2 HIS A 173      19.611  12.176  37.884  1.00  0.84           H  
ATOM   2624  HE1 HIS A 173      18.063  16.132  37.857  1.00  0.84           H  
ATOM   2625  N   VAL A 174      13.890  10.130  36.356  1.00  0.80           N  
ATOM   2626  CA  VAL A 174      13.166   9.072  35.668  1.00  0.80           C  
ATOM   2627  C   VAL A 174      11.722   9.440  35.338  1.00  0.80           C  
ATOM   2628  O   VAL A 174      11.024  10.058  36.144  1.00  0.80           O  
ATOM   2629  CB  VAL A 174      13.198   7.818  36.548  1.00  0.80           C  
ATOM   2630  CG1 VAL A 174      12.538   8.101  37.871  1.00  0.80           C  
ATOM   2631  CG2 VAL A 174      12.521   6.636  35.819  1.00  0.80           C  
ATOM   2632  H   VAL A 174      13.532  10.490  37.232  1.00  0.80           H  
ATOM   2633  HA  VAL A 174      13.689   8.851  34.738  1.00  0.80           H  
ATOM   2634  HB  VAL A 174      14.217   7.584  36.768  1.00  0.80           H  
ATOM   2635 1HG1 VAL A 174      12.597   7.217  38.505  1.00  0.80           H  
ATOM   2636 2HG1 VAL A 174      13.055   8.930  38.363  1.00  0.80           H  
ATOM   2637 3HG1 VAL A 174      11.496   8.366  37.708  1.00  0.80           H  
ATOM   2638 1HG2 VAL A 174      12.577   5.751  36.447  1.00  0.80           H  
ATOM   2639 2HG2 VAL A 174      11.483   6.864  35.620  1.00  0.80           H  
ATOM   2640 3HG2 VAL A 174      13.042   6.450  34.879  1.00  0.80           H  
ATOM   2641  N   ASP A 175      11.282   9.029  34.152  1.00  0.76           N  
ATOM   2642  CA  ASP A 175       9.928   9.254  33.663  1.00  0.76           C  
ATOM   2643  C   ASP A 175       9.439   8.028  32.909  1.00  0.76           C  
ATOM   2644  O   ASP A 175       9.983   7.669  31.867  1.00  0.76           O  
ATOM   2645  CB  ASP A 175       9.861  10.486  32.761  1.00  0.76           C  
ATOM   2646  CG  ASP A 175       8.443  10.846  32.261  1.00  0.76           C  
ATOM   2647  OD1 ASP A 175       7.527  10.083  32.468  1.00  0.76           O  
ATOM   2648  OD2 ASP A 175       8.305  11.898  31.673  1.00  0.76           O  
ATOM   2649  H   ASP A 175      11.944   8.549  33.542  1.00  0.76           H  
ATOM   2650  HA  ASP A 175       9.271   9.415  34.517  1.00  0.76           H  
ATOM   2651 1HB  ASP A 175      10.245  11.340  33.308  1.00  0.76           H  
ATOM   2652 2HB  ASP A 175      10.494  10.334  31.912  1.00  0.76           H  
ATOM   2653  N   ASP A 176       8.473   7.331  33.498  1.00  0.72           N  
ATOM   2654  CA  ASP A 176       7.905   6.111  32.931  1.00  0.72           C  
ATOM   2655  C   ASP A 176       8.970   5.047  32.678  1.00  0.72           C  
ATOM   2656  O   ASP A 176       8.931   4.335  31.676  1.00  0.72           O  
ATOM   2657  CB  ASP A 176       7.187   6.449  31.615  1.00  0.72           C  
ATOM   2658  CG  ASP A 176       6.140   5.405  31.191  1.00  0.72           C  
ATOM   2659  OD1 ASP A 176       5.557   4.791  32.043  1.00  0.72           O  
ATOM   2660  OD2 ASP A 176       5.939   5.233  29.992  1.00  0.72           O  
ATOM   2661  H   ASP A 176       8.082   7.699  34.353  1.00  0.72           H  
ATOM   2662  HA  ASP A 176       7.179   5.709  33.637  1.00  0.72           H  
ATOM   2663 1HB  ASP A 176       6.699   7.427  31.709  1.00  0.72           H  
ATOM   2664 2HB  ASP A 176       7.928   6.538  30.818  1.00  0.72           H  
ATOM   2665  N   GLY A 177       9.915   4.939  33.606  1.00  0.69           N  
ATOM   2666  CA  GLY A 177      10.976   3.943  33.546  1.00  0.69           C  
ATOM   2667  C   GLY A 177      12.181   4.351  32.697  1.00  0.69           C  
ATOM   2668  O   GLY A 177      13.158   3.606  32.638  1.00  0.69           O  
ATOM   2669  H   GLY A 177       9.882   5.571  34.392  1.00  0.69           H  
ATOM   2670 1HA  GLY A 177      11.314   3.725  34.560  1.00  0.69           H  
ATOM   2671 2HA  GLY A 177      10.563   3.015  33.152  1.00  0.69           H  
ATOM   2672  N   LEU A 178      12.125   5.504  32.032  1.00  0.67           N  
ATOM   2673  CA  LEU A 178      13.246   5.921  31.205  1.00  0.67           C  
ATOM   2674  C   LEU A 178      13.956   7.147  31.805  1.00  0.67           C  
ATOM   2675  O   LEU A 178      13.331   8.019  32.413  1.00  0.67           O  
ATOM   2676  CB  LEU A 178      12.762   6.231  29.788  1.00  0.67           C  
ATOM   2677  CG  LEU A 178      12.042   5.137  28.969  1.00  0.67           C  
ATOM   2678  CD1 LEU A 178      11.618   5.728  27.620  1.00  0.67           C  
ATOM   2679  CD2 LEU A 178      12.952   4.002  28.753  1.00  0.67           C  
ATOM   2680  H   LEU A 178      11.297   6.098  32.070  1.00  0.67           H  
ATOM   2681  HA  LEU A 178      13.970   5.110  31.151  1.00  0.67           H  
ATOM   2682 1HB  LEU A 178      12.057   7.044  29.880  1.00  0.67           H  
ATOM   2683 2HB  LEU A 178      13.613   6.552  29.208  1.00  0.67           H  
ATOM   2684  HG  LEU A 178      11.148   4.800  29.500  1.00  0.67           H  
ATOM   2685 1HD1 LEU A 178      11.121   4.978  27.025  1.00  0.67           H  
ATOM   2686 2HD1 LEU A 178      10.941   6.562  27.786  1.00  0.67           H  
ATOM   2687 3HD1 LEU A 178      12.502   6.069  27.089  1.00  0.67           H  
ATOM   2688 1HD2 LEU A 178      12.464   3.230  28.166  1.00  0.67           H  
ATOM   2689 2HD2 LEU A 178      13.831   4.365  28.219  1.00  0.67           H  
ATOM   2690 3HD2 LEU A 178      13.235   3.599  29.720  1.00  0.67           H  
ATOM   2691  N   CYS A 179      15.267   7.215  31.637  1.00  0.66           N  
ATOM   2692  CA  CYS A 179      16.080   8.320  32.114  1.00  0.66           C  
ATOM   2693  C   CYS A 179      15.839   9.605  31.323  1.00  0.66           C  
ATOM   2694  O   CYS A 179      15.867   9.632  30.084  1.00  0.66           O  
ATOM   2695  CB  CYS A 179      17.560   7.971  32.076  1.00  0.66           C  
ATOM   2696  SG  CYS A 179      18.636   9.246  32.743  1.00  0.66           S  
ATOM   2697  H   CYS A 179      15.746   6.470  31.163  1.00  0.66           H  
ATOM   2698  HA  CYS A 179      15.818   8.494  33.156  1.00  0.66           H  
ATOM   2699 1HB  CYS A 179      17.741   7.054  32.577  1.00  0.66           H  
ATOM   2700 2HB  CYS A 179      17.863   7.817  31.055  1.00  0.66           H  
ATOM   2701  HG  CYS A 179      19.764   8.561  32.567  1.00  0.66           H  
ATOM   2702  N   THR A 180      15.625  10.679  32.063  1.00  0.67           N  
ATOM   2703  CA  THR A 180      15.343  12.001  31.528  1.00  0.67           C  
ATOM   2704  C   THR A 180      16.582  12.891  31.535  1.00  0.67           C  
ATOM   2705  O   THR A 180      16.512  14.071  31.191  1.00  0.67           O  
ATOM   2706  CB  THR A 180      14.293  12.693  32.383  1.00  0.67           C  
ATOM   2707  OG1 THR A 180      14.836  12.902  33.674  1.00  0.67           O  
ATOM   2708  CG2 THR A 180      13.089  11.825  32.570  1.00  0.67           C  
ATOM   2709  H   THR A 180      15.623  10.556  33.071  1.00  0.67           H  
ATOM   2710  HA  THR A 180      14.988  11.898  30.503  1.00  0.67           H  
ATOM   2711  HB  THR A 180      14.010  13.645  31.940  1.00  0.67           H  
ATOM   2712  HG1 THR A 180      15.312  12.093  33.935  1.00  0.67           H  
ATOM   2713 1HG2 THR A 180      12.384  12.335  33.219  1.00  0.67           H  
ATOM   2714 2HG2 THR A 180      12.628  11.635  31.643  1.00  0.67           H  
ATOM   2715 3HG2 THR A 180      13.386  10.882  33.030  1.00  0.67           H  
ATOM   2716  N   ASN A 181      17.712  12.327  31.947  1.00  0.69           N  
ATOM   2717  CA  ASN A 181      18.965  13.065  32.086  1.00  0.69           C  
ATOM   2718  C   ASN A 181      20.139  12.352  31.395  1.00  0.69           C  
ATOM   2719  O   ASN A 181      21.010  11.793  32.068  1.00  0.69           O  
ATOM   2720  CB  ASN A 181      19.272  13.259  33.553  1.00  0.69           C  
ATOM   2721  CG  ASN A 181      20.372  14.239  33.846  1.00  0.69           C  
ATOM   2722  OD1 ASN A 181      20.596  15.191  33.073  1.00  0.69           O  
ATOM   2723  ND2 ASN A 181      21.060  14.059  34.953  1.00  0.69           N  
ATOM   2724  H   ASN A 181      17.684  11.350  32.187  1.00  0.69           H  
ATOM   2725  HA  ASN A 181      18.849  14.053  31.646  1.00  0.69           H  
ATOM   2726 1HB  ASN A 181      18.381  13.641  34.029  1.00  0.69           H  
ATOM   2727 2HB  ASN A 181      19.513  12.301  34.013  1.00  0.69           H  
ATOM   2728 1HD2 ASN A 181      21.773  14.709  35.221  1.00  0.69           H  
ATOM   2729 2HD2 ASN A 181      20.906  13.261  35.554  1.00  0.69           H  
ATOM   2730  N   PRO A 182      20.130  12.266  30.060  1.00  0.72           N  
ATOM   2731  CA  PRO A 182      21.182  11.717  29.245  1.00  0.72           C  
ATOM   2732  C   PRO A 182      22.400  12.621  29.208  1.00  0.72           C  
ATOM   2733  O   PRO A 182      22.270  13.845  29.311  1.00  0.72           O  
ATOM   2734  CB  PRO A 182      20.539  11.664  27.883  1.00  0.72           C  
ATOM   2735  CG  PRO A 182      19.488  12.729  27.905  1.00  0.72           C  
ATOM   2736  CD  PRO A 182      18.965  12.722  29.282  1.00  0.72           C  
ATOM   2737  HA  PRO A 182      21.425  10.712  29.600  1.00  0.72           H  
ATOM   2738 1HB  PRO A 182      21.298  11.884  27.141  1.00  0.72           H  
ATOM   2739 2HB  PRO A 182      20.150  10.656  27.685  1.00  0.72           H  
ATOM   2740 1HG  PRO A 182      19.922  13.696  27.615  1.00  0.72           H  
ATOM   2741 2HG  PRO A 182      18.698  12.501  27.180  1.00  0.72           H  
ATOM   2742 1HD  PRO A 182      18.648  13.737  29.534  1.00  0.72           H  
ATOM   2743 2HD  PRO A 182      18.146  11.988  29.336  1.00  0.72           H  
ATOM   2744  N   CYS A 183      23.568  12.038  28.993  1.00  0.77           N  
ATOM   2745  CA  CYS A 183      24.770  12.838  28.815  1.00  0.77           C  
ATOM   2746  C   CYS A 183      25.129  12.986  27.343  1.00  0.77           C  
ATOM   2747  O   CYS A 183      25.154  12.020  26.585  1.00  0.77           O  
ATOM   2748  CB  CYS A 183      25.947  12.223  29.558  1.00  0.77           C  
ATOM   2749  SG  CYS A 183      27.396  13.263  29.572  1.00  0.77           S  
ATOM   2750  H   CYS A 183      23.625  11.029  28.982  1.00  0.77           H  
ATOM   2751  HA  CYS A 183      24.591  13.828  29.217  1.00  0.77           H  
ATOM   2752 1HB  CYS A 183      25.666  12.009  30.582  1.00  0.77           H  
ATOM   2753 2HB  CYS A 183      26.222  11.278  29.091  1.00  0.77           H  
ATOM   2754  N   THR A 184      25.396  14.213  26.938  1.00  0.81           N  
ATOM   2755  CA  THR A 184      25.782  14.538  25.569  1.00  0.81           C  
ATOM   2756  C   THR A 184      27.140  13.968  25.154  1.00  0.81           C  
ATOM   2757  O   THR A 184      27.348  13.576  24.007  1.00  0.81           O  
ATOM   2758  CB  THR A 184      25.812  16.056  25.368  1.00  0.81           C  
ATOM   2759  OG1 THR A 184      24.508  16.596  25.627  1.00  0.81           O  
ATOM   2760  CG2 THR A 184      26.234  16.384  23.934  1.00  0.81           C  
ATOM   2761  H   THR A 184      25.333  14.961  27.614  1.00  0.81           H  
ATOM   2762  HA  THR A 184      25.038  14.118  24.904  1.00  0.81           H  
ATOM   2763  HB  THR A 184      26.527  16.501  26.061  1.00  0.81           H  
ATOM   2764  HG1 THR A 184      23.843  16.091  25.135  1.00  0.81           H  
ATOM   2765 1HG2 THR A 184      26.255  17.465  23.795  1.00  0.81           H  
ATOM   2766 2HG2 THR A 184      27.227  15.977  23.748  1.00  0.81           H  
ATOM   2767 3HG2 THR A 184      25.527  15.946  23.232  1.00  0.81           H  
ATOM   2768  N   LEU A 185      28.075  14.009  26.082  1.00  0.86           N  
ATOM   2769  CA  LEU A 185      29.477  13.693  25.853  1.00  0.86           C  
ATOM   2770  C   LEU A 185      29.764  12.266  25.402  1.00  0.86           C  
ATOM   2771  O   LEU A 185      29.099  11.307  25.793  1.00  0.86           O  
ATOM   2772  CB  LEU A 185      30.234  13.954  27.136  1.00  0.86           C  
ATOM   2773  CG  LEU A 185      30.256  15.374  27.595  1.00  0.86           C  
ATOM   2774  CD1 LEU A 185      30.866  15.431  28.966  1.00  0.86           C  
ATOM   2775  CD2 LEU A 185      31.050  16.193  26.611  1.00  0.86           C  
ATOM   2776  H   LEU A 185      27.797  14.297  27.009  1.00  0.86           H  
ATOM   2777  HA  LEU A 185      29.845  14.366  25.081  1.00  0.86           H  
ATOM   2778 1HB  LEU A 185      29.799  13.358  27.913  1.00  0.86           H  
ATOM   2779 2HB  LEU A 185      31.268  13.635  26.997  1.00  0.86           H  
ATOM   2780  HG  LEU A 185      29.239  15.758  27.659  1.00  0.86           H  
ATOM   2781 1HD1 LEU A 185      30.885  16.461  29.315  1.00  0.86           H  
ATOM   2782 2HD1 LEU A 185      30.279  14.826  29.659  1.00  0.86           H  
ATOM   2783 3HD1 LEU A 185      31.862  15.055  28.924  1.00  0.86           H  
ATOM   2784 1HD2 LEU A 185      31.074  17.234  26.938  1.00  0.86           H  
ATOM   2785 2HD2 LEU A 185      32.067  15.805  26.554  1.00  0.86           H  
ATOM   2786 3HD2 LEU A 185      30.583  16.132  25.628  1.00  0.86           H  
ATOM   2787  N   TYR A 186      30.793  12.147  24.571  1.00  0.92           N  
ATOM   2788  CA  TYR A 186      31.259  10.878  24.028  1.00  0.92           C  
ATOM   2789  C   TYR A 186      32.634  10.459  24.583  1.00  0.92           C  
ATOM   2790  O   TYR A 186      33.531  11.291  24.715  1.00  0.92           O  
ATOM   2791  CB  TYR A 186      31.297  11.000  22.500  1.00  0.92           C  
ATOM   2792  CG  TYR A 186      31.771   9.786  21.735  1.00  0.92           C  
ATOM   2793  CD1 TYR A 186      30.904   8.713  21.525  1.00  0.92           C  
ATOM   2794  CD2 TYR A 186      33.057   9.748  21.226  1.00  0.92           C  
ATOM   2795  CE1 TYR A 186      31.333   7.607  20.811  1.00  0.92           C  
ATOM   2796  CE2 TYR A 186      33.482   8.650  20.516  1.00  0.92           C  
ATOM   2797  CZ  TYR A 186      32.632   7.581  20.307  1.00  0.92           C  
ATOM   2798  OH  TYR A 186      33.081   6.483  19.602  1.00  0.92           O  
ATOM   2799  H   TYR A 186      31.278  12.987  24.294  1.00  0.92           H  
ATOM   2800  HA  TYR A 186      30.543  10.107  24.301  1.00  0.92           H  
ATOM   2801 1HB  TYR A 186      30.300  11.230  22.159  1.00  0.92           H  
ATOM   2802 2HB  TYR A 186      31.932  11.841  22.222  1.00  0.92           H  
ATOM   2803  HD1 TYR A 186      29.891   8.744  21.921  1.00  0.92           H  
ATOM   2804  HD2 TYR A 186      33.733  10.586  21.390  1.00  0.92           H  
ATOM   2805  HE1 TYR A 186      30.654   6.765  20.648  1.00  0.92           H  
ATOM   2806  HE2 TYR A 186      34.494   8.621  20.119  1.00  0.92           H  
ATOM   2807  HH  TYR A 186      34.042   6.520  19.547  1.00  0.92           H  
ATOM   2808  N   ASP A 187      32.778   9.170  24.900  1.00  0.97           N  
ATOM   2809  CA  ASP A 187      34.053   8.567  25.310  1.00  0.97           C  
ATOM   2810  C   ASP A 187      34.811   8.081  24.080  1.00  0.97           C  
ATOM   2811  O   ASP A 187      34.308   7.242  23.334  1.00  0.97           O  
ATOM   2812  CB  ASP A 187      33.848   7.385  26.261  1.00  0.97           C  
ATOM   2813  CG  ASP A 187      33.466   7.755  27.703  1.00  0.97           C  
ATOM   2814  OD1 ASP A 187      33.923   8.780  28.205  1.00  0.97           O  
ATOM   2815  OD2 ASP A 187      32.709   7.027  28.286  1.00  0.97           O  
ATOM   2816  H   ASP A 187      31.980   8.563  24.796  1.00  0.97           H  
ATOM   2817  HA  ASP A 187      34.661   9.323  25.810  1.00  0.97           H  
ATOM   2818 1HB  ASP A 187      33.055   6.756  25.861  1.00  0.97           H  
ATOM   2819 2HB  ASP A 187      34.742   6.770  26.272  1.00  0.97           H  
ATOM   2820  N   LYS A 188      36.011   8.611  23.848  1.00  1.02           N  
ATOM   2821  CA  LYS A 188      36.752   8.293  22.632  1.00  1.02           C  
ATOM   2822  C   LYS A 188      37.562   7.006  22.755  1.00  1.02           C  
ATOM   2823  O   LYS A 188      38.067   6.481  21.761  1.00  1.02           O  
ATOM   2824  CB  LYS A 188      37.681   9.457  22.316  1.00  1.02           C  
ATOM   2825  CG  LYS A 188      36.950  10.763  22.029  1.00  1.02           C  
ATOM   2826  CD  LYS A 188      37.927  11.911  21.872  1.00  1.02           C  
ATOM   2827  CE  LYS A 188      37.209  13.229  21.660  1.00  1.02           C  
ATOM   2828  NZ  LYS A 188      38.161  14.372  21.638  1.00  1.02           N  
ATOM   2829  H   LYS A 188      36.436   9.273  24.502  1.00  1.02           H  
ATOM   2830  HA  LYS A 188      36.043   8.165  21.819  1.00  1.02           H  
ATOM   2831 1HB  LYS A 188      38.374   9.613  23.134  1.00  1.02           H  
ATOM   2832 2HB  LYS A 188      38.275   9.212  21.438  1.00  1.02           H  
ATOM   2833 1HG  LYS A 188      36.360  10.662  21.120  1.00  1.02           H  
ATOM   2834 2HG  LYS A 188      36.275  10.985  22.862  1.00  1.02           H  
ATOM   2835 1HD  LYS A 188      38.528  11.992  22.776  1.00  1.02           H  
ATOM   2836 2HD  LYS A 188      38.590  11.722  21.030  1.00  1.02           H  
ATOM   2837 1HE  LYS A 188      36.672  13.196  20.714  1.00  1.02           H  
ATOM   2838 2HE  LYS A 188      36.494  13.380  22.470  1.00  1.02           H  
ATOM   2839 1HZ  LYS A 188      37.654  15.232  21.501  1.00  1.02           H  
ATOM   2840 2HZ  LYS A 188      38.655  14.407  22.534  1.00  1.02           H  
ATOM   2841 3HZ  LYS A 188      38.825  14.249  20.890  1.00  1.02           H  
ATOM   2842  N   VAL A 189      37.695   6.510  23.978  1.00  1.06           N  
ATOM   2843  CA  VAL A 189      38.482   5.316  24.250  1.00  1.06           C  
ATOM   2844  C   VAL A 189      37.593   4.246  24.916  1.00  1.06           C  
ATOM   2845  O   VAL A 189      36.909   4.505  25.905  1.00  1.06           O  
ATOM   2846  CB  VAL A 189      39.711   5.698  25.125  1.00  1.06           C  
ATOM   2847  CG1 VAL A 189      40.552   4.498  25.441  1.00  1.06           C  
ATOM   2848  CG2 VAL A 189      40.519   6.776  24.416  1.00  1.06           C  
ATOM   2849  H   VAL A 189      37.245   6.992  24.745  1.00  1.06           H  
ATOM   2850  HA  VAL A 189      38.852   4.917  23.304  1.00  1.06           H  
ATOM   2851  HB  VAL A 189      39.384   6.076  26.051  1.00  1.06           H  
ATOM   2852 1HG1 VAL A 189      41.391   4.799  26.069  1.00  1.06           H  
ATOM   2853 2HG1 VAL A 189      39.974   3.796  25.961  1.00  1.06           H  
ATOM   2854 3HG1 VAL A 189      40.928   4.058  24.518  1.00  1.06           H  
ATOM   2855 1HG2 VAL A 189      41.365   7.056  25.038  1.00  1.06           H  
ATOM   2856 2HG2 VAL A 189      40.877   6.395  23.460  1.00  1.06           H  
ATOM   2857 3HG2 VAL A 189      39.895   7.651  24.248  1.00  1.06           H  
ATOM   2858  N   SER A 190      37.619   3.022  24.390  1.00  1.08           N  
ATOM   2859  CA  SER A 190      36.788   1.932  24.931  1.00  1.08           C  
ATOM   2860  C   SER A 190      37.127   1.558  26.378  1.00  1.08           C  
ATOM   2861  O   SER A 190      36.317   0.962  27.088  1.00  1.08           O  
ATOM   2862  CB  SER A 190      36.907   0.710  24.044  1.00  1.08           C  
ATOM   2863  OG  SER A 190      38.204   0.184  24.081  1.00  1.08           O  
ATOM   2864  H   SER A 190      38.202   2.848  23.583  1.00  1.08           H  
ATOM   2865  HA  SER A 190      35.749   2.265  24.910  1.00  1.08           H  
ATOM   2866 1HB  SER A 190      36.196  -0.047  24.378  1.00  1.08           H  
ATOM   2867 2HB  SER A 190      36.646   0.975  23.020  1.00  1.08           H  
ATOM   2868  HG  SER A 190      38.377  -0.053  25.010  1.00  1.08           H  
ATOM   2869  N   ASP A 191      38.317   1.950  26.804  1.00  1.09           N  
ATOM   2870  CA  ASP A 191      38.848   1.713  28.132  1.00  1.09           C  
ATOM   2871  C   ASP A 191      38.743   2.953  29.031  1.00  1.09           C  
ATOM   2872  O   ASP A 191      39.389   3.003  30.079  1.00  1.09           O  
ATOM   2873  CB  ASP A 191      40.316   1.296  28.041  1.00  1.09           C  
ATOM   2874  CG  ASP A 191      40.514  -0.023  27.315  1.00  1.09           C  
ATOM   2875  OD1 ASP A 191      39.748  -0.927  27.538  1.00  1.09           O  
ATOM   2876  OD2 ASP A 191      41.428  -0.111  26.533  1.00  1.09           O  
ATOM   2877  H   ASP A 191      38.893   2.438  26.140  1.00  1.09           H  
ATOM   2878  HA  ASP A 191      38.278   0.905  28.594  1.00  1.09           H  
ATOM   2879 1HB  ASP A 191      40.883   2.070  27.525  1.00  1.09           H  
ATOM   2880 2HB  ASP A 191      40.730   1.206  29.047  1.00  1.09           H  
ATOM   2881  N   CYS A 192      37.917   3.936  28.659  1.00  1.06           N  
ATOM   2882  CA  CYS A 192      37.781   5.140  29.481  1.00  1.06           C  
ATOM   2883  C   CYS A 192      37.389   4.879  30.924  1.00  1.06           C  
ATOM   2884  O   CYS A 192      37.901   5.538  31.829  1.00  1.06           O  
ATOM   2885  CB  CYS A 192      36.737   6.081  28.894  1.00  1.06           C  
ATOM   2886  SG  CYS A 192      37.301   7.035  27.480  1.00  1.06           S  
ATOM   2887  H   CYS A 192      37.411   3.885  27.779  1.00  1.06           H  
ATOM   2888  HA  CYS A 192      38.743   5.644  29.478  1.00  1.06           H  
ATOM   2889 1HB  CYS A 192      35.870   5.500  28.575  1.00  1.06           H  
ATOM   2890 2HB  CYS A 192      36.392   6.768  29.661  1.00  1.06           H  
ATOM   2891  N   GLU A 193      36.504   3.935  31.177  1.00  1.00           N  
ATOM   2892  CA  GLU A 193      36.086   3.718  32.555  1.00  1.00           C  
ATOM   2893  C   GLU A 193      37.282   3.300  33.422  1.00  1.00           C  
ATOM   2894  O   GLU A 193      37.424   3.745  34.569  1.00  1.00           O  
ATOM   2895  CB  GLU A 193      34.986   2.666  32.568  1.00  1.00           C  
ATOM   2896  CG  GLU A 193      33.683   3.152  31.923  1.00  1.00           C  
ATOM   2897  CD  GLU A 193      32.650   2.061  31.695  1.00  1.00           C  
ATOM   2898  OE1 GLU A 193      32.935   0.918  31.944  1.00  1.00           O  
ATOM   2899  OE2 GLU A 193      31.572   2.386  31.231  1.00  1.00           O  
ATOM   2900  H   GLU A 193      36.111   3.393  30.419  1.00  1.00           H  
ATOM   2901  HA  GLU A 193      35.689   4.655  32.951  1.00  1.00           H  
ATOM   2902 1HB  GLU A 193      35.325   1.777  32.033  1.00  1.00           H  
ATOM   2903 2HB  GLU A 193      34.770   2.371  33.595  1.00  1.00           H  
ATOM   2904 1HG  GLU A 193      33.246   3.918  32.562  1.00  1.00           H  
ATOM   2905 2HG  GLU A 193      33.926   3.618  30.967  1.00  1.00           H  
ATOM   2906  N   GLU A 194      38.160   2.468  32.847  1.00  0.93           N  
ATOM   2907  CA  GLU A 194      39.338   1.996  33.555  1.00  0.93           C  
ATOM   2908  C   GLU A 194      40.390   3.100  33.613  1.00  0.93           C  
ATOM   2909  O   GLU A 194      41.108   3.233  34.605  1.00  0.93           O  
ATOM   2910  CB  GLU A 194      39.901   0.744  32.882  1.00  0.93           C  
ATOM   2911  CG  GLU A 194      38.989  -0.488  32.955  1.00  0.93           C  
ATOM   2912  CD  GLU A 194      38.750  -0.990  34.365  1.00  0.93           C  
ATOM   2913  OE1 GLU A 194      39.706  -1.191  35.076  1.00  0.93           O  
ATOM   2914  OE2 GLU A 194      37.610  -1.180  34.721  1.00  0.93           O  
ATOM   2915  H   GLU A 194      38.000   2.168  31.895  1.00  0.93           H  
ATOM   2916  HA  GLU A 194      39.051   1.741  34.574  1.00  0.93           H  
ATOM   2917 1HB  GLU A 194      40.092   0.957  31.828  1.00  0.93           H  
ATOM   2918 2HB  GLU A 194      40.856   0.485  33.340  1.00  0.93           H  
ATOM   2919 1HG  GLU A 194      38.027  -0.227  32.509  1.00  0.93           H  
ATOM   2920 2HG  GLU A 194      39.428  -1.285  32.358  1.00  0.93           H  
ATOM   2921  N   ALA A 195      40.475   3.910  32.548  1.00  0.86           N  
ATOM   2922  CA  ALA A 195      41.441   4.998  32.508  1.00  0.86           C  
ATOM   2923  C   ALA A 195      41.172   5.954  33.650  1.00  0.86           C  
ATOM   2924  O   ALA A 195      42.096   6.404  34.330  1.00  0.86           O  
ATOM   2925  CB  ALA A 195      41.360   5.737  31.184  1.00  0.86           C  
ATOM   2926  H   ALA A 195      39.877   3.743  31.742  1.00  0.86           H  
ATOM   2927  HA  ALA A 195      42.439   4.577  32.631  1.00  0.86           H  
ATOM   2928 1HB  ALA A 195      42.096   6.537  31.169  1.00  0.86           H  
ATOM   2929 2HB  ALA A 195      41.554   5.043  30.366  1.00  0.86           H  
ATOM   2930 3HB  ALA A 195      40.368   6.161  31.071  1.00  0.86           H  
ATOM   2931  N   VAL A 196      39.892   6.214  33.907  1.00  0.80           N  
ATOM   2932  CA  VAL A 196      39.531   7.086  35.006  1.00  0.80           C  
ATOM   2933  C   VAL A 196      39.841   6.427  36.339  1.00  0.80           C  
ATOM   2934  O   VAL A 196      40.497   7.011  37.204  1.00  0.80           O  
ATOM   2935  CB  VAL A 196      38.040   7.444  34.961  1.00  0.80           C  
ATOM   2936  CG1 VAL A 196      37.683   8.185  36.225  1.00  0.80           C  
ATOM   2937  CG2 VAL A 196      37.746   8.303  33.747  1.00  0.80           C  
ATOM   2938  H   VAL A 196      39.165   5.824  33.305  1.00  0.80           H  
ATOM   2939  HA  VAL A 196      40.111   8.008  34.921  1.00  0.80           H  
ATOM   2940  HB  VAL A 196      37.442   6.530  34.912  1.00  0.80           H  
ATOM   2941 1HG1 VAL A 196      36.625   8.449  36.209  1.00  0.80           H  
ATOM   2942 2HG1 VAL A 196      37.886   7.550  37.086  1.00  0.80           H  
ATOM   2943 3HG1 VAL A 196      38.285   9.077  36.297  1.00  0.80           H  
ATOM   2944 1HG2 VAL A 196      36.692   8.561  33.729  1.00  0.80           H  
ATOM   2945 2HG2 VAL A 196      38.321   9.190  33.808  1.00  0.80           H  
ATOM   2946 3HG2 VAL A 196      38.004   7.772  32.839  1.00  0.80           H  
ATOM   2947  N   ALA A 197      39.451   5.167  36.491  1.00  0.75           N  
ATOM   2948  CA  ALA A 197      39.710   4.470  37.739  1.00  0.75           C  
ATOM   2949  C   ALA A 197      41.206   4.423  38.082  1.00  0.75           C  
ATOM   2950  O   ALA A 197      41.579   4.497  39.255  1.00  0.75           O  
ATOM   2951  CB  ALA A 197      39.168   3.057  37.644  1.00  0.75           C  
ATOM   2952  H   ALA A 197      38.923   4.692  35.754  1.00  0.75           H  
ATOM   2953  HA  ALA A 197      39.194   5.005  38.535  1.00  0.75           H  
ATOM   2954 1HB  ALA A 197      39.330   2.540  38.586  1.00  0.75           H  
ATOM   2955 2HB  ALA A 197      38.101   3.090  37.421  1.00  0.75           H  
ATOM   2956 3HB  ALA A 197      39.686   2.528  36.845  1.00  0.75           H  
ATOM   2957  N   ALA A 198      42.055   4.286  37.061  1.00  0.73           N  
ATOM   2958  CA  ALA A 198      43.497   4.193  37.246  1.00  0.73           C  
ATOM   2959  C   ALA A 198      44.240   5.534  37.341  1.00  0.73           C  
ATOM   2960  O   ALA A 198      45.186   5.655  38.125  1.00  0.73           O  
ATOM   2961  CB  ALA A 198      44.085   3.412  36.089  1.00  0.73           C  
ATOM   2962  H   ALA A 198      41.680   4.200  36.118  1.00  0.73           H  
ATOM   2963  HA  ALA A 198      43.673   3.651  38.173  1.00  0.73           H  
ATOM   2964 1HB  ALA A 198      45.155   3.290  36.237  1.00  0.73           H  
ATOM   2965 2HB  ALA A 198      43.606   2.435  36.031  1.00  0.73           H  
ATOM   2966 3HB  ALA A 198      43.901   3.960  35.162  1.00  0.73           H  
ATOM   2967  N   THR A 199      43.859   6.524  36.523  1.00  0.72           N  
ATOM   2968  CA  THR A 199      44.604   7.784  36.451  1.00  0.72           C  
ATOM   2969  C   THR A 199      43.822   9.061  36.802  1.00  0.72           C  
ATOM   2970  O   THR A 199      44.397  10.149  36.768  1.00  0.72           O  
ATOM   2971  CB  THR A 199      45.252   7.925  35.057  1.00  0.72           C  
ATOM   2972  OG1 THR A 199      44.256   7.907  34.049  1.00  0.72           O  
ATOM   2973  CG2 THR A 199      46.211   6.775  34.809  1.00  0.72           C  
ATOM   2974  H   THR A 199      43.070   6.400  35.892  1.00  0.72           H  
ATOM   2975  HA  THR A 199      45.420   7.716  37.168  1.00  0.72           H  
ATOM   2976  HB  THR A 199      45.795   8.871  35.004  1.00  0.72           H  
ATOM   2977  HG1 THR A 199      43.579   7.230  34.258  1.00  0.72           H  
ATOM   2978 1HG2 THR A 199      46.665   6.891  33.827  1.00  0.72           H  
ATOM   2979 2HG2 THR A 199      46.987   6.781  35.574  1.00  0.72           H  
ATOM   2980 3HG2 THR A 199      45.673   5.834  34.846  1.00  0.72           H  
ATOM   2981  N   SER A 200      42.548   8.922  37.189  1.00  0.73           N  
ATOM   2982  CA  SER A 200      41.625  10.004  37.549  1.00  0.73           C  
ATOM   2983  C   SER A 200      41.211  10.933  36.419  1.00  0.73           C  
ATOM   2984  O   SER A 200      41.602  10.783  35.267  1.00  0.73           O  
ATOM   2985  CB  SER A 200      42.247  10.862  38.670  1.00  0.73           C  
ATOM   2986  OG  SER A 200      41.359  11.847  39.125  1.00  0.73           O  
ATOM   2987  H   SER A 200      42.136   7.995  37.206  1.00  0.73           H  
ATOM   2988  HA  SER A 200      40.717   9.536  37.936  1.00  0.73           H  
ATOM   2989 1HB  SER A 200      42.530  10.217  39.498  1.00  0.73           H  
ATOM   2990 2HB  SER A 200      43.143  11.356  38.325  1.00  0.73           H  
ATOM   2991  HG  SER A 200      41.788  12.233  39.905  1.00  0.73           H  
ATOM   2992  N   CYS A 201      40.407  11.923  36.796  1.00  0.74           N  
ATOM   2993  CA  CYS A 201      39.902  12.948  35.908  1.00  0.74           C  
ATOM   2994  C   CYS A 201      40.482  14.304  36.223  1.00  0.74           C  
ATOM   2995  O   CYS A 201      40.090  15.311  35.643  1.00  0.74           O  
ATOM   2996  CB  CYS A 201      38.386  13.017  35.957  1.00  0.74           C  
ATOM   2997  SG  CYS A 201      37.605  11.582  35.262  1.00  0.74           S  
ATOM   2998  H   CYS A 201      40.165  11.959  37.778  1.00  0.74           H  
ATOM   2999  HA  CYS A 201      40.188  12.686  34.886  1.00  0.74           H  
ATOM   3000 1HB  CYS A 201      38.062  13.114  36.993  1.00  0.74           H  
ATOM   3001 2HB  CYS A 201      38.039  13.897  35.419  1.00  0.74           H  
ATOM   3002  N   THR A 202      41.452  14.343  37.116  1.00  0.75           N  
ATOM   3003  CA  THR A 202      42.129  15.615  37.296  1.00  0.75           C  
ATOM   3004  C   THR A 202      43.209  15.714  36.206  1.00  0.75           C  
ATOM   3005  O   THR A 202      43.604  16.801  35.778  1.00  0.75           O  
ATOM   3006  CB  THR A 202      42.729  15.734  38.702  1.00  0.75           C  
ATOM   3007  OG1 THR A 202      43.706  14.702  38.908  1.00  0.75           O  
ATOM   3008  CG2 THR A 202      41.630  15.601  39.742  1.00  0.75           C  
ATOM   3009  H   THR A 202      41.672  13.506  37.662  1.00  0.75           H  
ATOM   3010  HA  THR A 202      41.418  16.429  37.158  1.00  0.75           H  
ATOM   3011  HB  THR A 202      43.211  16.704  38.809  1.00  0.75           H  
ATOM   3012  HG1 THR A 202      44.421  14.807  38.274  1.00  0.75           H  
ATOM   3013 1HG2 THR A 202      42.058  15.691  40.740  1.00  0.75           H  
ATOM   3014 2HG2 THR A 202      40.892  16.390  39.592  1.00  0.75           H  
ATOM   3015 3HG2 THR A 202      41.147  14.631  39.640  1.00  0.75           H  
ATOM   3016  N   ASP A 203      43.583  14.542  35.687  1.00  0.75           N  
ATOM   3017  CA  ASP A 203      44.575  14.336  34.640  1.00  0.75           C  
ATOM   3018  C   ASP A 203      44.012  14.733  33.257  1.00  0.75           C  
ATOM   3019  O   ASP A 203      43.021  14.139  32.819  1.00  0.75           O  
ATOM   3020  CB  ASP A 203      45.026  12.868  34.638  1.00  0.75           C  
ATOM   3021  CG  ASP A 203      46.153  12.554  33.637  1.00  0.75           C  
ATOM   3022  OD1 ASP A 203      46.098  13.054  32.525  1.00  0.75           O  
ATOM   3023  OD2 ASP A 203      47.073  11.854  33.998  1.00  0.75           O  
ATOM   3024  H   ASP A 203      43.162  13.717  36.093  1.00  0.75           H  
ATOM   3025  HA  ASP A 203      45.430  14.940  34.906  1.00  0.75           H  
ATOM   3026 1HB  ASP A 203      45.364  12.587  35.642  1.00  0.75           H  
ATOM   3027 2HB  ASP A 203      44.166  12.223  34.411  1.00  0.75           H  
ATOM   3028  N   PRO A 204      44.610  15.717  32.545  1.00  0.74           N  
ATOM   3029  CA  PRO A 204      44.136  16.245  31.278  1.00  0.74           C  
ATOM   3030  C   PRO A 204      44.090  15.215  30.154  1.00  0.74           C  
ATOM   3031  O   PRO A 204      43.341  15.393  29.197  1.00  0.74           O  
ATOM   3032  CB  PRO A 204      45.168  17.343  30.954  1.00  0.74           C  
ATOM   3033  CG  PRO A 204      46.407  16.960  31.726  1.00  0.74           C  
ATOM   3034  CD  PRO A 204      45.903  16.288  32.984  1.00  0.74           C  
ATOM   3035  HA  PRO A 204      43.152  16.687  31.427  1.00  0.74           H  
ATOM   3036 1HB  PRO A 204      45.343  17.370  29.866  1.00  0.74           H  
ATOM   3037 2HB  PRO A 204      44.774  18.325  31.231  1.00  0.74           H  
ATOM   3038 1HG  PRO A 204      47.028  16.283  31.116  1.00  0.74           H  
ATOM   3039 2HG  PRO A 204      47.020  17.848  31.935  1.00  0.74           H  
ATOM   3040 1HD  PRO A 204      46.627  15.494  33.228  1.00  0.74           H  
ATOM   3041 2HD  PRO A 204      45.759  17.008  33.803  1.00  0.74           H  
ATOM   3042  N   GLU A 205      44.864  14.128  30.241  1.00  0.73           N  
ATOM   3043  CA  GLU A 205      44.813  13.161  29.148  1.00  0.73           C  
ATOM   3044  C   GLU A 205      43.462  12.487  29.162  1.00  0.73           C  
ATOM   3045  O   GLU A 205      42.798  12.341  28.131  1.00  0.73           O  
ATOM   3046  CB  GLU A 205      45.925  12.110  29.249  1.00  0.73           C  
ATOM   3047  CG  GLU A 205      45.904  11.102  28.093  1.00  0.73           C  
ATOM   3048  CD  GLU A 205      47.043  10.089  28.085  1.00  0.73           C  
ATOM   3049  OE1 GLU A 205      47.879  10.125  28.949  1.00  0.73           O  
ATOM   3050  OE2 GLU A 205      47.065   9.275  27.176  1.00  0.73           O  
ATOM   3051  H   GLU A 205      45.452  13.938  31.060  1.00  0.73           H  
ATOM   3052  HA  GLU A 205      44.922  13.695  28.203  1.00  0.73           H  
ATOM   3053 1HB  GLU A 205      46.895  12.605  29.261  1.00  0.73           H  
ATOM   3054 2HB  GLU A 205      45.824  11.562  30.188  1.00  0.73           H  
ATOM   3055 1HG  GLU A 205      44.965  10.558  28.158  1.00  0.73           H  
ATOM   3056 2HG  GLU A 205      45.906  11.651  27.154  1.00  0.73           H  
ATOM   3057  N   VAL A 206      43.050  12.095  30.357  1.00  0.72           N  
ATOM   3058  CA  VAL A 206      41.793  11.415  30.545  1.00  0.72           C  
ATOM   3059  C   VAL A 206      40.659  12.402  30.307  1.00  0.72           C  
ATOM   3060  O   VAL A 206      39.682  12.092  29.638  1.00  0.72           O  
ATOM   3061  CB  VAL A 206      41.683  10.847  31.960  1.00  0.72           C  
ATOM   3062  CG1 VAL A 206      40.353  10.261  32.145  1.00  0.72           C  
ATOM   3063  CG2 VAL A 206      42.737   9.819  32.198  1.00  0.72           C  
ATOM   3064  H   VAL A 206      43.644  12.280  31.162  1.00  0.72           H  
ATOM   3065  HA  VAL A 206      41.716  10.603  29.823  1.00  0.72           H  
ATOM   3066  HB  VAL A 206      41.793  11.666  32.683  1.00  0.72           H  
ATOM   3067 1HG1 VAL A 206      40.290   9.898  33.162  1.00  0.72           H  
ATOM   3068 2HG1 VAL A 206      39.627  11.017  31.971  1.00  0.72           H  
ATOM   3069 3HG1 VAL A 206      40.201   9.440  31.446  1.00  0.72           H  
ATOM   3070 1HG2 VAL A 206      42.616   9.457  33.216  1.00  0.72           H  
ATOM   3071 2HG2 VAL A 206      42.622   8.999  31.497  1.00  0.72           H  
ATOM   3072 3HG2 VAL A 206      43.728  10.265  32.083  1.00  0.72           H  
ATOM   3073  N   ARG A 207      40.789  13.621  30.824  1.00  0.71           N  
ATOM   3074  CA  ARG A 207      39.715  14.589  30.617  1.00  0.71           C  
ATOM   3075  C   ARG A 207      39.444  14.879  29.134  1.00  0.71           C  
ATOM   3076  O   ARG A 207      38.290  15.028  28.731  1.00  0.71           O  
ATOM   3077  CB  ARG A 207      40.027  15.908  31.305  1.00  0.71           C  
ATOM   3078  CG  ARG A 207      39.938  15.883  32.808  1.00  0.71           C  
ATOM   3079  CD  ARG A 207      40.067  17.271  33.479  1.00  0.71           C  
ATOM   3080  NE  ARG A 207      41.450  17.699  33.786  1.00  0.71           N  
ATOM   3081  CZ  ARG A 207      42.137  18.662  33.174  1.00  0.71           C  
ATOM   3082  NH1 ARG A 207      41.627  19.343  32.168  1.00  0.71           N  
ATOM   3083  NH2 ARG A 207      43.343  18.917  33.625  1.00  0.71           N  
ATOM   3084  H   ARG A 207      41.613  13.860  31.382  1.00  0.71           H  
ATOM   3085  HA  ARG A 207      38.804  14.181  31.060  1.00  0.71           H  
ATOM   3086 1HB  ARG A 207      41.019  16.218  31.030  1.00  0.71           H  
ATOM   3087 2HB  ARG A 207      39.342  16.668  30.944  1.00  0.71           H  
ATOM   3088 1HG  ARG A 207      38.991  15.433  33.115  1.00  0.71           H  
ATOM   3089 2HG  ARG A 207      40.755  15.263  33.181  1.00  0.71           H  
ATOM   3090 1HD  ARG A 207      39.648  18.008  32.803  1.00  0.71           H  
ATOM   3091 2HD  ARG A 207      39.493  17.290  34.400  1.00  0.71           H  
ATOM   3092  HE  ARG A 207      41.947  17.241  34.558  1.00  0.71           H  
ATOM   3093 1HH1 ARG A 207      40.696  19.136  31.840  1.00  0.71           H  
ATOM   3094 2HH1 ARG A 207      42.168  20.072  31.727  1.00  0.71           H  
ATOM   3095 1HH2 ARG A 207      43.686  18.356  34.424  1.00  0.71           H  
ATOM   3096 2HH2 ARG A 207      43.909  19.642  33.209  1.00  0.71           H  
ATOM   3097  N   GLU A 208      40.497  14.936  28.304  1.00  0.72           N  
ATOM   3098  CA  GLU A 208      40.297  15.195  26.879  1.00  0.72           C  
ATOM   3099  C   GLU A 208      39.857  13.958  26.082  1.00  0.72           C  
ATOM   3100  O   GLU A 208      39.090  14.080  25.116  1.00  0.72           O  
ATOM   3101  CB  GLU A 208      41.561  15.796  26.251  1.00  0.72           C  
ATOM   3102  CG  GLU A 208      41.886  17.229  26.719  1.00  0.72           C  
ATOM   3103  CD  GLU A 208      43.116  17.832  26.047  1.00  0.72           C  
ATOM   3104  OE1 GLU A 208      43.796  17.128  25.335  1.00  0.72           O  
ATOM   3105  OE2 GLU A 208      43.357  19.006  26.237  1.00  0.72           O  
ATOM   3106  H   GLU A 208      41.448  14.840  28.663  1.00  0.72           H  
ATOM   3107  HA  GLU A 208      39.504  15.937  26.789  1.00  0.72           H  
ATOM   3108 1HB  GLU A 208      42.417  15.162  26.502  1.00  0.72           H  
ATOM   3109 2HB  GLU A 208      41.464  15.803  25.168  1.00  0.72           H  
ATOM   3110 1HG  GLU A 208      41.028  17.865  26.512  1.00  0.72           H  
ATOM   3111 2HG  GLU A 208      42.039  17.216  27.799  1.00  0.72           H  
ATOM   3112  N   LYS A 209      40.340  12.769  26.460  1.00  0.73           N  
ATOM   3113  CA  LYS A 209      39.985  11.544  25.745  1.00  0.73           C  
ATOM   3114  C   LYS A 209      38.672  10.920  26.204  1.00  0.73           C  
ATOM   3115  O   LYS A 209      37.948  10.315  25.405  1.00  0.73           O  
ATOM   3116  CB  LYS A 209      41.102  10.522  25.885  1.00  0.73           C  
ATOM   3117  CG  LYS A 209      42.366  10.889  25.128  1.00  0.73           C  
ATOM   3118  CD  LYS A 209      43.450   9.835  25.286  1.00  0.73           C  
ATOM   3119  CE  LYS A 209      44.683  10.199  24.466  1.00  0.73           C  
ATOM   3120  NZ  LYS A 209      45.797   9.227  24.651  1.00  0.73           N  
ATOM   3121  H   LYS A 209      41.001  12.708  27.237  1.00  0.73           H  
ATOM   3122  HA  LYS A 209      39.884  11.789  24.693  1.00  0.73           H  
ATOM   3123 1HB  LYS A 209      41.361  10.423  26.943  1.00  0.73           H  
ATOM   3124 2HB  LYS A 209      40.752   9.556  25.546  1.00  0.73           H  
ATOM   3125 1HG  LYS A 209      42.134  11.012  24.071  1.00  0.73           H  
ATOM   3126 2HG  LYS A 209      42.745  11.840  25.514  1.00  0.73           H  
ATOM   3127 1HD  LYS A 209      43.726   9.752  26.336  1.00  0.73           H  
ATOM   3128 2HD  LYS A 209      43.076   8.872  24.952  1.00  0.73           H  
ATOM   3129 1HE  LYS A 209      44.406  10.215  23.415  1.00  0.73           H  
ATOM   3130 2HE  LYS A 209      45.029  11.191  24.757  1.00  0.73           H  
ATOM   3131 1HZ  LYS A 209      46.583   9.504  24.088  1.00  0.73           H  
ATOM   3132 2HZ  LYS A 209      46.095   9.215  25.638  1.00  0.73           H  
ATOM   3133 3HZ  LYS A 209      45.502   8.305  24.382  1.00  0.73           H  
ATOM   3134  N   CYS A 210      38.358  11.090  27.480  1.00  0.73           N  
ATOM   3135  CA  CYS A 210      37.198  10.483  28.100  1.00  0.73           C  
ATOM   3136  C   CYS A 210      36.334  11.445  28.901  1.00  0.73           C  
ATOM   3137  O   CYS A 210      36.029  11.165  30.067  1.00  0.73           O  
ATOM   3138  CB  CYS A 210      37.712   9.456  29.070  1.00  0.73           C  
ATOM   3139  SG  CYS A 210      38.716   8.232  28.297  1.00  0.73           S  
ATOM   3140  H   CYS A 210      38.976  11.619  28.081  1.00  0.73           H  
ATOM   3141  HA  CYS A 210      36.591  10.007  27.332  1.00  0.73           H  
ATOM   3142 1HB  CYS A 210      38.303   9.947  29.841  1.00  0.73           H  
ATOM   3143 2HB  CYS A 210      36.876   8.978  29.560  1.00  0.73           H  
ATOM   3144  N   PRO A 211      35.868  12.553  28.314  1.00  0.73           N  
ATOM   3145  CA  PRO A 211      35.102  13.550  29.000  1.00  0.73           C  
ATOM   3146  C   PRO A 211      33.757  13.029  29.464  1.00  0.73           C  
ATOM   3147  O   PRO A 211      33.188  13.569  30.401  1.00  0.73           O  
ATOM   3148  CB  PRO A 211      34.926  14.631  27.935  1.00  0.73           C  
ATOM   3149  CG  PRO A 211      35.052  13.891  26.624  1.00  0.73           C  
ATOM   3150  CD  PRO A 211      36.066  12.819  26.886  1.00  0.73           C  
ATOM   3151  HA  PRO A 211      35.697  13.925  29.845  1.00  0.73           H  
ATOM   3152 1HB  PRO A 211      33.968  15.131  28.054  1.00  0.73           H  
ATOM   3153 2HB  PRO A 211      35.706  15.398  28.057  1.00  0.73           H  
ATOM   3154 1HG  PRO A 211      34.078  13.474  26.322  1.00  0.73           H  
ATOM   3155 2HG  PRO A 211      35.365  14.578  25.828  1.00  0.73           H  
ATOM   3156 1HD  PRO A 211      35.855  11.935  26.265  1.00  0.73           H  
ATOM   3157 2HD  PRO A 211      37.058  13.245  26.702  1.00  0.73           H  
ATOM   3158  N   ALA A 212      33.228  11.972  28.857  1.00  0.73           N  
ATOM   3159  CA  ALA A 212      31.929  11.536  29.330  1.00  0.73           C  
ATOM   3160  C   ALA A 212      32.095  10.826  30.660  1.00  0.73           C  
ATOM   3161  O   ALA A 212      31.492  11.189  31.679  1.00  0.73           O  
ATOM   3162  CB  ALA A 212      31.246  10.636  28.321  1.00  0.73           C  
ATOM   3163  H   ALA A 212      33.687  11.483  28.097  1.00  0.73           H  
ATOM   3164  HA  ALA A 212      31.326  12.423  29.483  1.00  0.73           H  
ATOM   3165 1HB  ALA A 212      30.261  10.338  28.677  1.00  0.73           H  
ATOM   3166 2HB  ALA A 212      31.149  11.156  27.405  1.00  0.73           H  
ATOM   3167 3HB  ALA A 212      31.816   9.772  28.161  1.00  0.73           H  
ATOM   3168  N   ALA A 213      33.043   9.895  30.707  1.00  0.73           N  
ATOM   3169  CA  ALA A 213      33.296   9.192  31.950  1.00  0.73           C  
ATOM   3170  C   ALA A 213      33.654  10.189  33.056  1.00  0.73           C  
ATOM   3171  O   ALA A 213      33.287   9.987  34.216  1.00  0.73           O  
ATOM   3172  CB  ALA A 213      34.408   8.177  31.764  1.00  0.73           C  
ATOM   3173  H   ALA A 213      33.522   9.604  29.845  1.00  0.73           H  
ATOM   3174  HA  ALA A 213      32.384   8.673  32.240  1.00  0.73           H  
ATOM   3175 1HB  ALA A 213      34.577   7.640  32.694  1.00  0.73           H  
ATOM   3176 2HB  ALA A 213      34.123   7.471  30.977  1.00  0.73           H  
ATOM   3177 3HB  ALA A 213      35.321   8.696  31.470  1.00  0.73           H  
ATOM   3178  N   CYS A 214      34.362  11.267  32.696  1.00  0.74           N  
ATOM   3179  CA  CYS A 214      34.737  12.283  33.667  1.00  0.74           C  
ATOM   3180  C   CYS A 214      33.725  13.371  34.026  1.00  0.74           C  
ATOM   3181  O   CYS A 214      33.746  13.871  35.156  1.00  0.74           O  
ATOM   3182  CB  CYS A 214      35.991  13.002  33.192  1.00  0.74           C  
ATOM   3183  SG  CYS A 214      37.435  12.017  33.260  1.00  0.74           S  
ATOM   3184  H   CYS A 214      34.670  11.363  31.727  1.00  0.74           H  
ATOM   3185  HA  CYS A 214      34.950  11.757  34.589  1.00  0.74           H  
ATOM   3186 1HB  CYS A 214      35.849  13.315  32.160  1.00  0.74           H  
ATOM   3187 2HB  CYS A 214      36.147  13.902  33.783  1.00  0.74           H  
ATOM   3188  N   PHE A 215      32.843  13.759  33.109  1.00  0.77           N  
ATOM   3189  CA  PHE A 215      31.984  14.897  33.407  1.00  0.77           C  
ATOM   3190  C   PHE A 215      30.481  14.619  33.476  1.00  0.77           C  
ATOM   3191  O   PHE A 215      29.722  15.480  33.932  1.00  0.77           O  
ATOM   3192  CB  PHE A 215      32.277  16.014  32.414  1.00  0.77           C  
ATOM   3193  CG  PHE A 215      33.726  16.414  32.429  1.00  0.77           C  
ATOM   3194  CD1 PHE A 215      34.505  16.239  31.309  1.00  0.77           C  
ATOM   3195  CD2 PHE A 215      34.320  16.912  33.573  1.00  0.77           C  
ATOM   3196  CE1 PHE A 215      35.841  16.557  31.309  1.00  0.77           C  
ATOM   3197  CE2 PHE A 215      35.661  17.235  33.581  1.00  0.77           C  
ATOM   3198  CZ  PHE A 215      36.414  17.057  32.444  1.00  0.77           C  
ATOM   3199  H   PHE A 215      32.823  13.334  32.186  1.00  0.77           H  
ATOM   3200  HA  PHE A 215      32.271  15.276  34.385  1.00  0.77           H  
ATOM   3201 1HB  PHE A 215      32.034  15.677  31.425  1.00  0.77           H  
ATOM   3202 2HB  PHE A 215      31.668  16.886  32.633  1.00  0.77           H  
ATOM   3203  HD1 PHE A 215      34.043  15.846  30.417  1.00  0.77           H  
ATOM   3204  HD2 PHE A 215      33.718  17.039  34.474  1.00  0.77           H  
ATOM   3205  HE1 PHE A 215      36.442  16.410  30.404  1.00  0.77           H  
ATOM   3206  HE2 PHE A 215      36.124  17.628  34.488  1.00  0.77           H  
ATOM   3207  HZ  PHE A 215      37.453  17.312  32.447  1.00  0.77           H  
ATOM   3208  N   CYS A 216      30.022  13.425  33.091  1.00  0.80           N  
ATOM   3209  CA  CYS A 216      28.579  13.138  33.090  1.00  0.80           C  
ATOM   3210  C   CYS A 216      28.006  12.859  34.501  1.00  0.80           C  
ATOM   3211  O   CYS A 216      27.466  11.784  34.783  1.00  0.80           O  
ATOM   3212  CB  CYS A 216      28.328  11.906  32.234  1.00  0.80           C  
ATOM   3213  SG  CYS A 216      28.750  12.066  30.478  1.00  0.80           S  
ATOM   3214  H   CYS A 216      30.660  12.714  32.729  1.00  0.80           H  
ATOM   3215  HA  CYS A 216      28.062  13.994  32.662  1.00  0.80           H  
ATOM   3216 1HB  CYS A 216      28.923  11.080  32.632  1.00  0.80           H  
ATOM   3217 2HB  CYS A 216      27.296  11.605  32.306  1.00  0.80           H  
ATOM   3218  N   GLN A 217      28.094  13.853  35.379  1.00  0.85           N  
ATOM   3219  CA  GLN A 217      27.662  13.702  36.768  1.00  0.85           C  
ATOM   3220  C   GLN A 217      26.153  13.555  36.882  1.00  0.85           C  
ATOM   3221  O   GLN A 217      25.398  14.383  36.373  1.00  0.85           O  
ATOM   3222  CB  GLN A 217      28.122  14.905  37.595  1.00  0.85           C  
ATOM   3223  CG  GLN A 217      27.762  14.845  39.088  1.00  0.85           C  
ATOM   3224  CD  GLN A 217      28.563  13.785  39.849  1.00  0.85           C  
ATOM   3225  OE1 GLN A 217      29.802  13.797  39.798  1.00  0.85           O  
ATOM   3226  NE2 GLN A 217      27.886  12.881  40.555  1.00  0.85           N  
ATOM   3227  H   GLN A 217      28.524  14.715  35.057  1.00  0.85           H  
ATOM   3228  HA  GLN A 217      28.121  12.801  37.175  1.00  0.85           H  
ATOM   3229 1HB  GLN A 217      29.205  15.006  37.511  1.00  0.85           H  
ATOM   3230 2HB  GLN A 217      27.680  15.812  37.183  1.00  0.85           H  
ATOM   3231 1HG  GLN A 217      27.970  15.813  39.537  1.00  0.85           H  
ATOM   3232 2HG  GLN A 217      26.704  14.615  39.195  1.00  0.85           H  
ATOM   3233 1HE2 GLN A 217      28.371  12.180  41.067  1.00  0.85           H  
ATOM   3234 2HE2 GLN A 217      26.850  12.893  40.589  1.00  0.85           H  
ATOM   3235  N   ASP A 218      25.730  12.488  37.562  1.00  0.92           N  
ATOM   3236  CA  ASP A 218      24.325  12.133  37.802  1.00  0.92           C  
ATOM   3237  C   ASP A 218      23.524  11.943  36.514  1.00  0.92           C  
ATOM   3238  O   ASP A 218      22.290  12.033  36.530  1.00  0.92           O  
ATOM   3239  CB  ASP A 218      23.628  13.197  38.655  1.00  0.92           C  
ATOM   3240  CG  ASP A 218      24.265  13.365  40.041  1.00  0.92           C  
ATOM   3241  OD1 ASP A 218      25.019  12.504  40.444  1.00  0.92           O  
ATOM   3242  OD2 ASP A 218      24.021  14.361  40.670  1.00  0.92           O  
ATOM   3243  H   ASP A 218      26.436  11.866  37.927  1.00  0.92           H  
ATOM   3244  HA  ASP A 218      24.305  11.189  38.345  1.00  0.92           H  
ATOM   3245 1HB  ASP A 218      23.642  14.158  38.141  1.00  0.92           H  
ATOM   3246 2HB  ASP A 218      22.578  12.923  38.786  1.00  0.92           H  
ATOM   3247  N   LYS A 219      24.222  11.616  35.431  1.00  1.00           N  
ATOM   3248  CA  LYS A 219      23.618  11.381  34.133  1.00  1.00           C  
ATOM   3249  C   LYS A 219      23.819   9.961  33.670  1.00  1.00           C  
ATOM   3250  O   LYS A 219      24.660   9.223  34.188  1.00  1.00           O  
ATOM   3251  CB  LYS A 219      24.209  12.317  33.090  1.00  1.00           C  
ATOM   3252  CG  LYS A 219      23.920  13.759  33.265  1.00  1.00           C  
ATOM   3253  CD  LYS A 219      24.627  14.594  32.269  1.00  1.00           C  
ATOM   3254  CE  LYS A 219      24.340  16.080  32.456  1.00  1.00           C  
ATOM   3255  NZ  LYS A 219      22.949  16.460  32.005  1.00  1.00           N  
ATOM   3256  H   LYS A 219      25.242  11.571  35.487  1.00  1.00           H  
ATOM   3257  HA  LYS A 219      22.546  11.561  34.204  1.00  1.00           H  
ATOM   3258 1HB  LYS A 219      25.276  12.203  33.080  1.00  1.00           H  
ATOM   3259 2HB  LYS A 219      23.832  12.033  32.106  1.00  1.00           H  
ATOM   3260 1HG  LYS A 219      22.893  13.888  33.055  1.00  1.00           H  
ATOM   3261 2HG  LYS A 219      24.128  14.092  34.271  1.00  1.00           H  
ATOM   3262 1HD  LYS A 219      25.696  14.409  32.314  1.00  1.00           H  
ATOM   3263 2HD  LYS A 219      24.264  14.314  31.307  1.00  1.00           H  
ATOM   3264 1HE  LYS A 219      24.452  16.333  33.511  1.00  1.00           H  
ATOM   3265 2HE  LYS A 219      25.065  16.650  31.878  1.00  1.00           H  
ATOM   3266 1HZ  LYS A 219      22.810  17.447  32.136  1.00  1.00           H  
ATOM   3267 2HZ  LYS A 219      22.846  16.235  31.020  1.00  1.00           H  
ATOM   3268 3HZ  LYS A 219      22.219  15.955  32.530  1.00  1.00           H  
ATOM   3269  N   VAL A 220      23.041   9.588  32.678  1.00  1.09           N  
ATOM   3270  CA  VAL A 220      23.184   8.299  32.019  1.00  1.09           C  
ATOM   3271  C   VAL A 220      23.751   8.537  30.648  1.00  1.09           C  
ATOM   3272  O   VAL A 220      23.393   9.536  30.034  1.00  1.09           O  
ATOM   3273  CB  VAL A 220      21.854   7.540  31.930  1.00  1.09           C  
ATOM   3274  CG1 VAL A 220      22.022   6.267  31.134  1.00  1.09           C  
ATOM   3275  CG2 VAL A 220      21.394   7.180  33.329  1.00  1.09           C  
ATOM   3276  H   VAL A 220      22.341  10.259  32.348  1.00  1.09           H  
ATOM   3277  HA  VAL A 220      23.888   7.688  32.582  1.00  1.09           H  
ATOM   3278  HB  VAL A 220      21.115   8.158  31.424  1.00  1.09           H  
ATOM   3279 1HG1 VAL A 220      21.071   5.756  31.097  1.00  1.09           H  
ATOM   3280 2HG1 VAL A 220      22.340   6.488  30.120  1.00  1.09           H  
ATOM   3281 3HG1 VAL A 220      22.761   5.633  31.613  1.00  1.09           H  
ATOM   3282 1HG2 VAL A 220      20.450   6.635  33.271  1.00  1.09           H  
ATOM   3283 2HG2 VAL A 220      22.143   6.552  33.813  1.00  1.09           H  
ATOM   3284 3HG2 VAL A 220      21.260   8.090  33.913  1.00  1.09           H  
ATOM   3285  N   ILE A 221      24.694   7.682  30.237  1.00  1.18           N  
ATOM   3286  CA  ILE A 221      25.388   7.669  28.938  1.00  1.18           C  
ATOM   3287  C   ILE A 221      26.871   7.915  29.166  1.00  1.18           C  
ATOM   3288  O   ILE A 221      27.564   8.407  28.281  1.00  1.18           O  
ATOM   3289  OXT ILE A 221      27.413   7.354  30.116  1.00  1.18           O  
ATOM   3290  CB  ILE A 221      24.839   8.673  27.876  1.00  1.18           C  
ATOM   3291  CG1 ILE A 221      23.346   8.343  27.437  1.00  1.18           C  
ATOM   3292  CG2 ILE A 221      25.736   8.696  26.646  1.00  1.18           C  
ATOM   3293  CD1 ILE A 221      22.793   9.369  26.606  1.00  1.18           C  
ATOM   3294  H   ILE A 221      24.923   6.934  30.879  1.00  1.18           H  
ATOM   3295  HA  ILE A 221      25.284   6.673  28.505  1.00  1.18           H  
ATOM   3296  HB  ILE A 221      24.865   9.666  28.254  1.00  1.18           H  
ATOM   3297 1HG1 ILE A 221      23.313   7.488  26.913  1.00  1.18           H  
ATOM   3298 2HG1 ILE A 221      22.692   8.225  28.262  1.00  1.18           H  
ATOM   3299 1HG2 ILE A 221      25.337   9.425  25.944  1.00  1.18           H  
ATOM   3300 2HG2 ILE A 221      26.741   8.986  26.922  1.00  1.18           H  
ATOM   3301 3HG2 ILE A 221      25.757   7.727  26.180  1.00  1.18           H  
ATOM   3302 1HD1 ILE A 221      21.789   9.093  26.320  1.00  1.18           H  
ATOM   3303 2HD1 ILE A 221      22.793  10.273  27.139  1.00  1.18           H  
ATOM   3304 3HD1 ILE A 221      23.408   9.485  25.724  1.00  1.18           H  
ENDMDL

REMARK ID 693539 DOMAINID 684520 MODEL 4 1rc9-19sol-2
MODEL     4
ATOM      1  N   MET A   1      -0.924   0.687   1.404  1.00  2.17           N  
ATOM      2  CA  MET A   1       0.247   1.202   0.715  1.00  2.17           C  
ATOM      3  C   MET A   1       0.145   2.697   0.495  1.00  2.17           C  
ATOM      4  O   MET A   1      -0.865   3.196  -0.007  1.00  2.17           O  
ATOM      5  CB  MET A   1       0.448   0.518  -0.627  1.00  2.17           C  
ATOM      6  CG  MET A   1       1.700   0.983  -1.312  1.00  2.17           C  
ATOM      7  SD  MET A   1       2.023   0.164  -2.884  1.00  2.17           S  
ATOM      8  CE  MET A   1       0.858   1.025  -3.934  1.00  2.17           C  
ATOM      9 1H   MET A   1      -0.626   0.155   2.210  1.00  2.17           H  
ATOM     10 2H   MET A   1      -1.502   1.461   1.701  1.00  2.17           H  
ATOM     11 3H   MET A   1      -1.445   0.090   0.780  1.00  2.17           H  
ATOM     12  HA  MET A   1       1.124   1.017   1.335  1.00  2.17           H  
ATOM     13 1HB  MET A   1       0.526  -0.564  -0.482  1.00  2.17           H  
ATOM     14 2HB  MET A   1      -0.403   0.714  -1.277  1.00  2.17           H  
ATOM     15 1HG  MET A   1       1.639   2.053  -1.497  1.00  2.17           H  
ATOM     16 2HG  MET A   1       2.518   0.812  -0.631  1.00  2.17           H  
ATOM     17 1HE  MET A   1       0.928   0.638  -4.950  1.00  2.17           H  
ATOM     18 2HE  MET A   1      -0.154   0.880  -3.556  1.00  2.17           H  
ATOM     19 3HE  MET A   1       1.093   2.098  -3.937  1.00  2.17           H  
ATOM     20  N   TYR A   2       1.188   3.412   0.882  1.00  1.83           N  
ATOM     21  CA  TYR A   2       1.217   4.869   0.710  1.00  1.83           C  
ATOM     22  C   TYR A   2       2.414   5.249  -0.156  1.00  1.83           C  
ATOM     23  O   TYR A   2       3.544   5.022   0.255  1.00  1.83           O  
ATOM     24  CB  TYR A   2       1.359   5.527   2.067  1.00  1.83           C  
ATOM     25  CG  TYR A   2       0.289   5.158   3.071  1.00  1.83           C  
ATOM     26  CD1 TYR A   2       0.456   3.986   3.772  1.00  1.83           C  
ATOM     27  CD2 TYR A   2      -0.804   5.974   3.338  1.00  1.83           C  
ATOM     28  CE1 TYR A   2      -0.423   3.611   4.744  1.00  1.83           C  
ATOM     29  CE2 TYR A   2      -1.713   5.589   4.329  1.00  1.83           C  
ATOM     30  CZ  TYR A   2      -1.505   4.407   5.036  1.00  1.83           C  
ATOM     31  OH  TYR A   2      -2.367   4.014   6.043  1.00  1.83           O  
ATOM     32  H   TYR A   2       1.989   2.927   1.293  1.00  1.83           H  
ATOM     33  HA  TYR A   2       0.305   5.201   0.214  1.00  1.83           H  
ATOM     34 1HB  TYR A   2       2.315   5.230   2.492  1.00  1.83           H  
ATOM     35 2HB  TYR A   2       1.372   6.612   1.954  1.00  1.83           H  
ATOM     36  HD1 TYR A   2       1.304   3.364   3.552  1.00  1.83           H  
ATOM     37  HD2 TYR A   2      -0.945   6.907   2.793  1.00  1.83           H  
ATOM     38  HE1 TYR A   2      -0.265   2.685   5.301  1.00  1.83           H  
ATOM     39  HE2 TYR A   2      -2.571   6.219   4.560  1.00  1.83           H  
ATOM     40  HH  TYR A   2      -1.865   3.453   6.702  1.00  1.83           H  
ATOM     41  N   ASP A   3       2.195   5.893  -1.302  1.00  1.50           N  
ATOM     42  CA  ASP A   3       3.318   6.169  -2.209  1.00  1.50           C  
ATOM     43  C   ASP A   3       4.504   6.826  -1.505  1.00  1.50           C  
ATOM     44  O   ASP A   3       4.353   7.799  -0.773  1.00  1.50           O  
ATOM     45  CB  ASP A   3       2.874   7.044  -3.385  1.00  1.50           C  
ATOM     46  CG  ASP A   3       1.970   6.305  -4.382  1.00  1.50           C  
ATOM     47  OD1 ASP A   3       1.818   5.111  -4.253  1.00  1.50           O  
ATOM     48  OD2 ASP A   3       1.446   6.945  -5.261  1.00  1.50           O  
ATOM     49  H   ASP A   3       1.251   6.122  -1.578  1.00  1.50           H  
ATOM     50  HA  ASP A   3       3.660   5.216  -2.614  1.00  1.50           H  
ATOM     51 1HB  ASP A   3       2.338   7.915  -3.006  1.00  1.50           H  
ATOM     52 2HB  ASP A   3       3.753   7.411  -3.914  1.00  1.50           H  
ATOM     53  N   TYR A   4       5.701   6.333  -1.819  1.00  1.23           N  
ATOM     54  CA  TYR A   4       6.960   6.743  -1.188  1.00  1.23           C  
ATOM     55  C   TYR A   4       7.182   8.234  -0.982  1.00  1.23           C  
ATOM     56  O   TYR A   4       7.471   8.669   0.134  1.00  1.23           O  
ATOM     57  CB  TYR A   4       8.115   6.188  -2.038  1.00  1.23           C  
ATOM     58  CG  TYR A   4       9.501   6.677  -1.675  1.00  1.23           C  
ATOM     59  CD1 TYR A   4      10.190   6.157  -0.610  1.00  1.23           C  
ATOM     60  CD2 TYR A   4      10.093   7.663  -2.459  1.00  1.23           C  
ATOM     61  CE1 TYR A   4      11.450   6.626  -0.328  1.00  1.23           C  
ATOM     62  CE2 TYR A   4      11.354   8.127  -2.164  1.00  1.23           C  
ATOM     63  CZ  TYR A   4      12.031   7.608  -1.093  1.00  1.23           C  
ATOM     64  OH  TYR A   4      13.297   8.063  -0.774  1.00  1.23           O  
ATOM     65  H   TYR A   4       5.730   5.568  -2.477  1.00  1.23           H  
ATOM     66  HA  TYR A   4       6.994   6.276  -0.204  1.00  1.23           H  
ATOM     67 1HB  TYR A   4       8.110   5.105  -1.965  1.00  1.23           H  
ATOM     68 2HB  TYR A   4       7.940   6.434  -3.084  1.00  1.23           H  
ATOM     69  HD1 TYR A   4       9.746   5.383   0.006  1.00  1.23           H  
ATOM     70  HD2 TYR A   4       9.554   8.072  -3.309  1.00  1.23           H  
ATOM     71  HE1 TYR A   4      11.991   6.230   0.489  1.00  1.23           H  
ATOM     72  HE2 TYR A   4      11.809   8.904  -2.778  1.00  1.23           H  
ATOM     73  HH  TYR A   4      13.495   7.841   0.164  1.00  1.23           H  
ATOM     74  N   GLU A   5       7.007   9.034  -2.018  1.00  1.04           N  
ATOM     75  CA  GLU A   5       7.276  10.460  -1.887  1.00  1.04           C  
ATOM     76  C   GLU A   5       6.375  11.128  -0.842  1.00  1.04           C  
ATOM     77  O   GLU A   5       6.775  12.091  -0.185  1.00  1.04           O  
ATOM     78  CB  GLU A   5       7.127  11.152  -3.241  1.00  1.04           C  
ATOM     79  CG  GLU A   5       8.211  10.772  -4.251  1.00  1.04           C  
ATOM     80  CD  GLU A   5       8.049  11.446  -5.596  1.00  1.04           C  
ATOM     81  OE1 GLU A   5       7.049  12.092  -5.806  1.00  1.04           O  
ATOM     82  OE2 GLU A   5       8.930  11.309  -6.413  1.00  1.04           O  
ATOM     83  H   GLU A   5       6.728   8.651  -2.907  1.00  1.04           H  
ATOM     84  HA  GLU A   5       8.311  10.578  -1.562  1.00  1.04           H  
ATOM     85 1HB  GLU A   5       6.158  10.901  -3.672  1.00  1.04           H  
ATOM     86 2HB  GLU A   5       7.158  12.233  -3.104  1.00  1.04           H  
ATOM     87 1HG  GLU A   5       9.185  11.035  -3.838  1.00  1.04           H  
ATOM     88 2HG  GLU A   5       8.188   9.693  -4.392  1.00  1.04           H  
ATOM     89  N   ALA A   6       5.158  10.611  -0.674  1.00  0.91           N  
ATOM     90  CA  ALA A   6       4.182  11.177   0.247  1.00  0.91           C  
ATOM     91  C   ALA A   6       4.684  11.167   1.679  1.00  0.91           C  
ATOM     92  O   ALA A   6       4.249  11.976   2.502  1.00  0.91           O  
ATOM     93  CB  ALA A   6       2.877  10.400   0.186  1.00  0.91           C  
ATOM     94  H   ALA A   6       4.905   9.758  -1.165  1.00  0.91           H  
ATOM     95  HA  ALA A   6       4.003  12.209  -0.049  1.00  0.91           H  
ATOM     96 1HB  ALA A   6       2.155  10.856   0.859  1.00  0.91           H  
ATOM     97 2HB  ALA A   6       2.490  10.412  -0.831  1.00  0.91           H  
ATOM     98 3HB  ALA A   6       3.052   9.375   0.496  1.00  0.91           H  
ATOM     99  N   ASN A   7       5.545  10.198   1.990  1.00  0.83           N  
ATOM    100  CA  ASN A   7       6.032   9.998   3.335  1.00  0.83           C  
ATOM    101  C   ASN A   7       7.424  10.547   3.558  1.00  0.83           C  
ATOM    102  O   ASN A   7       7.988  10.332   4.624  1.00  0.83           O  
ATOM    103  CB  ASN A   7       6.066   8.518   3.608  1.00  0.83           C  
ATOM    104  CG  ASN A   7       4.729   7.931   3.570  1.00  0.83           C  
ATOM    105  OD1 ASN A   7       3.748   8.508   4.060  1.00  0.83           O  
ATOM    106  ND2 ASN A   7       4.647   6.778   2.985  1.00  0.83           N  
ATOM    107  H   ASN A   7       5.912   9.590   1.255  1.00  0.83           H  
ATOM    108  HA  ASN A   7       5.360  10.500   4.030  1.00  0.83           H  
ATOM    109 1HB  ASN A   7       6.698   8.021   2.861  1.00  0.83           H  
ATOM    110 2HB  ASN A   7       6.499   8.337   4.588  1.00  0.83           H  
ATOM    111 1HD2 ASN A   7       3.767   6.323   2.914  1.00  0.83           H  
ATOM    112 2HD2 ASN A   7       5.464   6.350   2.600  1.00  0.83           H  
ATOM    113  N   ASP A   8       7.978  11.261   2.576  1.00  0.78           N  
ATOM    114  CA  ASP A   8       9.354  11.737   2.667  1.00  0.78           C  
ATOM    115  C   ASP A   8       9.574  12.717   3.841  1.00  0.78           C  
ATOM    116  O   ASP A   8       9.094  13.849   3.777  1.00  0.78           O  
ATOM    117  CB  ASP A   8       9.744  12.382   1.323  1.00  0.78           C  
ATOM    118  CG  ASP A   8      11.211  12.861   1.204  1.00  0.78           C  
ATOM    119  OD1 ASP A   8      11.817  13.245   2.197  1.00  0.78           O  
ATOM    120  OD2 ASP A   8      11.718  12.843   0.108  1.00  0.78           O  
ATOM    121  H   ASP A   8       7.450  11.457   1.721  1.00  0.78           H  
ATOM    122  HA  ASP A   8       9.988  10.866   2.748  1.00  0.78           H  
ATOM    123 1HB  ASP A   8       9.553  11.663   0.519  1.00  0.78           H  
ATOM    124 2HB  ASP A   8       9.085  13.234   1.138  1.00  0.78           H  
ATOM    125  N   PRO A   9      10.384  12.353   4.875  1.00  0.76           N  
ATOM    126  CA  PRO A   9      10.688  13.128   6.075  1.00  0.76           C  
ATOM    127  C   PRO A   9      11.301  14.495   5.806  1.00  0.76           C  
ATOM    128  O   PRO A   9      11.373  15.306   6.726  1.00  0.76           O  
ATOM    129  CB  PRO A   9      11.641  12.205   6.852  1.00  0.76           C  
ATOM    130  CG  PRO A   9      11.272  10.843   6.393  1.00  0.76           C  
ATOM    131  CD  PRO A   9      10.996  11.000   4.924  1.00  0.76           C  
ATOM    132  HA  PRO A   9       9.778  13.260   6.652  1.00  0.76           H  
ATOM    133 1HB  PRO A   9      12.691  12.467   6.632  1.00  0.76           H  
ATOM    134 2HB  PRO A   9      11.498  12.342   7.934  1.00  0.76           H  
ATOM    135 1HG  PRO A   9      12.009  10.113   6.646  1.00  0.76           H  
ATOM    136 2HG  PRO A   9      10.367  10.537   6.923  1.00  0.76           H  
ATOM    137 1HD  PRO A   9      11.922  10.978   4.329  1.00  0.76           H  
ATOM    138 2HD  PRO A   9      10.321  10.201   4.676  1.00  0.76           H  
ATOM    139  N   SER A  10      11.799  14.765   4.598  1.00  0.74           N  
ATOM    140  CA  SER A  10      12.344  16.096   4.358  1.00  0.74           C  
ATOM    141  C   SER A  10      11.211  17.135   4.209  1.00  0.74           C  
ATOM    142  O   SER A  10      11.458  18.341   4.273  1.00  0.74           O  
ATOM    143  CB  SER A  10      13.245  16.109   3.141  1.00  0.74           C  
ATOM    144  OG  SER A  10      12.529  15.892   1.970  1.00  0.74           O  
ATOM    145  H   SER A  10      11.762  14.092   3.819  1.00  0.74           H  
ATOM    146  HA  SER A  10      12.949  16.376   5.219  1.00  0.74           H  
ATOM    147 1HB  SER A  10      13.752  17.069   3.083  1.00  0.74           H  
ATOM    148 2HB  SER A  10      14.008  15.339   3.245  1.00  0.74           H  
ATOM    149  HG  SER A  10      12.296  14.933   1.981  1.00  0.74           H  
ATOM    150  N   LYS A  11       9.971  16.661   4.015  1.00  0.73           N  
ATOM    151  CA  LYS A  11       8.800  17.524   3.890  1.00  0.73           C  
ATOM    152  C   LYS A  11       8.254  17.870   5.289  1.00  0.73           C  
ATOM    153  O   LYS A  11       7.893  16.950   6.023  1.00  0.73           O  
ATOM    154  CB  LYS A  11       7.710  16.819   3.083  1.00  0.73           C  
ATOM    155  CG  LYS A  11       6.470  17.655   2.825  1.00  0.73           C  
ATOM    156  CD  LYS A  11       5.427  16.878   2.027  1.00  0.73           C  
ATOM    157  CE  LYS A  11       4.168  17.710   1.812  1.00  0.73           C  
ATOM    158  NZ  LYS A  11       3.094  16.934   1.140  1.00  0.73           N  
ATOM    159  H   LYS A  11       9.829  15.652   3.962  1.00  0.73           H  
ATOM    160  HA  LYS A  11       9.094  18.411   3.344  1.00  0.73           H  
ATOM    161 1HB  LYS A  11       8.117  16.509   2.119  1.00  0.73           H  
ATOM    162 2HB  LYS A  11       7.411  15.914   3.604  1.00  0.73           H  
ATOM    163 1HG  LYS A  11       6.032  17.949   3.770  1.00  0.73           H  
ATOM    164 2HG  LYS A  11       6.744  18.554   2.276  1.00  0.73           H  
ATOM    165 1HD  LYS A  11       5.840  16.589   1.059  1.00  0.73           H  
ATOM    166 2HD  LYS A  11       5.157  15.971   2.570  1.00  0.73           H  
ATOM    167 1HE  LYS A  11       3.803  18.052   2.774  1.00  0.73           H  
ATOM    168 2HE  LYS A  11       4.412  18.577   1.200  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11       2.278  17.524   1.037  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11       3.406  16.616   0.237  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11       2.852  16.134   1.719  1.00  0.73           H  
ATOM    172  N   PRO A  12       8.103  19.156   5.675  1.00  0.72           N  
ATOM    173  CA  PRO A  12       7.620  19.592   6.986  1.00  0.72           C  
ATOM    174  C   PRO A  12       6.343  18.890   7.454  1.00  0.72           C  
ATOM    175  O   PRO A  12       6.209  18.573   8.631  1.00  0.72           O  
ATOM    176  CB  PRO A  12       7.352  21.079   6.735  1.00  0.72           C  
ATOM    177  CG  PRO A  12       8.381  21.465   5.701  1.00  0.72           C  
ATOM    178  CD  PRO A  12       8.469  20.270   4.773  1.00  0.72           C  
ATOM    179  HA  PRO A  12       8.415  19.476   7.722  1.00  0.72           H  
ATOM    180 1HB  PRO A  12       6.317  21.231   6.398  1.00  0.72           H  
ATOM    181 2HB  PRO A  12       7.466  21.638   7.679  1.00  0.72           H  
ATOM    182 1HG  PRO A  12       8.072  22.386   5.182  1.00  0.72           H  
ATOM    183 2HG  PRO A  12       9.341  21.683   6.193  1.00  0.72           H  
ATOM    184 1HD  PRO A  12       7.764  20.357   3.935  1.00  0.72           H  
ATOM    185 2HD  PRO A  12       9.520  20.189   4.448  1.00  0.72           H  
ATOM    186  N   GLU A  13       5.429  18.576   6.543  1.00  0.71           N  
ATOM    187  CA  GLU A  13       4.197  17.887   6.935  1.00  0.71           C  
ATOM    188  C   GLU A  13       4.496  16.535   7.577  1.00  0.71           C  
ATOM    189  O   GLU A  13       3.820  16.096   8.513  1.00  0.71           O  
ATOM    190  CB  GLU A  13       3.302  17.686   5.714  1.00  0.71           C  
ATOM    191  CG  GLU A  13       1.956  17.034   5.997  1.00  0.71           C  
ATOM    192  CD  GLU A  13       1.071  16.935   4.758  1.00  0.71           C  
ATOM    193  OE1 GLU A  13       1.495  17.372   3.705  1.00  0.71           O  
ATOM    194  OE2 GLU A  13      -0.018  16.425   4.868  1.00  0.71           O  
ATOM    195  H   GLU A  13       5.564  18.834   5.580  1.00  0.71           H  
ATOM    196  HA  GLU A  13       3.673  18.504   7.669  1.00  0.71           H  
ATOM    197 1HB  GLU A  13       3.121  18.646   5.235  1.00  0.71           H  
ATOM    198 2HB  GLU A  13       3.823  17.053   4.997  1.00  0.71           H  
ATOM    199 1HG  GLU A  13       2.131  16.031   6.388  1.00  0.71           H  
ATOM    200 2HG  GLU A  13       1.441  17.610   6.764  1.00  0.71           H  
ATOM    201  N   VAL A  14       5.496  15.862   7.029  1.00  0.70           N  
ATOM    202  CA  VAL A  14       5.887  14.536   7.436  1.00  0.70           C  
ATOM    203  C   VAL A  14       6.667  14.631   8.721  1.00  0.70           C  
ATOM    204  O   VAL A  14       6.551  13.782   9.607  1.00  0.70           O  
ATOM    205  CB  VAL A  14       6.732  13.864   6.375  1.00  0.70           C  
ATOM    206  CG1 VAL A  14       7.163  12.602   6.890  1.00  0.70           C  
ATOM    207  CG2 VAL A  14       5.936  13.706   5.094  1.00  0.70           C  
ATOM    208  H   VAL A  14       6.057  16.311   6.311  1.00  0.70           H  
ATOM    209  HA  VAL A  14       4.990  13.940   7.604  1.00  0.70           H  
ATOM    210  HB  VAL A  14       7.619  14.464   6.179  1.00  0.70           H  
ATOM    211 1HG1 VAL A  14       7.773  12.107   6.169  1.00  0.70           H  
ATOM    212 2HG1 VAL A  14       7.728  12.748   7.809  1.00  0.70           H  
ATOM    213 3HG1 VAL A  14       6.270  12.021   7.087  1.00  0.70           H  
ATOM    214 1HG2 VAL A  14       6.550  13.225   4.337  1.00  0.70           H  
ATOM    215 2HG2 VAL A  14       5.051  13.099   5.280  1.00  0.70           H  
ATOM    216 3HG2 VAL A  14       5.633  14.687   4.739  1.00  0.70           H  
ATOM    217  N   GLN A  15       7.505  15.657   8.802  1.00  0.68           N  
ATOM    218  CA  GLN A  15       8.317  15.860   9.987  1.00  0.68           C  
ATOM    219  C   GLN A  15       7.378  16.042  11.172  1.00  0.68           C  
ATOM    220  O   GLN A  15       7.577  15.445  12.234  1.00  0.68           O  
ATOM    221  CB  GLN A  15       9.142  17.122   9.812  1.00  0.68           C  
ATOM    222  CG  GLN A  15      10.143  16.997   8.763  1.00  0.68           C  
ATOM    223  CD  GLN A  15      10.869  18.267   8.430  1.00  0.68           C  
ATOM    224  OE1 GLN A  15      10.665  19.348   9.008  1.00  0.68           O  
ATOM    225  NE2 GLN A  15      11.727  18.135   7.444  1.00  0.68           N  
ATOM    226  H   GLN A  15       7.572  16.299   8.009  1.00  0.68           H  
ATOM    227  HA  GLN A  15       8.955  14.992  10.152  1.00  0.68           H  
ATOM    228 1HB  GLN A  15       8.494  17.954   9.580  1.00  0.68           H  
ATOM    229 2HB  GLN A  15       9.653  17.354  10.742  1.00  0.68           H  
ATOM    230 1HG  GLN A  15      10.863  16.249   9.052  1.00  0.68           H  
ATOM    231 2HG  GLN A  15       9.625  16.672   7.864  1.00  0.68           H  
ATOM    232 1HE2 GLN A  15      12.259  18.911   7.113  1.00  0.68           H  
ATOM    233 2HE2 GLN A  15      11.816  17.211   7.018  1.00  0.68           H  
ATOM    234  N   GLU A  16       6.302  16.814  10.960  1.00  0.67           N  
ATOM    235  CA  GLU A  16       5.306  17.007  11.997  1.00  0.67           C  
ATOM    236  C   GLU A  16       4.600  15.686  12.310  1.00  0.67           C  
ATOM    237  O   GLU A  16       4.452  15.336  13.473  1.00  0.67           O  
ATOM    238  CB  GLU A  16       4.301  18.092  11.577  1.00  0.67           C  
ATOM    239  CG  GLU A  16       4.875  19.522  11.558  1.00  0.67           C  
ATOM    240  CD  GLU A  16       3.895  20.562  11.038  1.00  0.67           C  
ATOM    241  OE1 GLU A  16       2.827  20.195  10.604  1.00  0.67           O  
ATOM    242  OE2 GLU A  16       4.223  21.727  11.079  1.00  0.67           O  
ATOM    243  H   GLU A  16       6.195  17.297  10.069  1.00  0.67           H  
ATOM    244  HA  GLU A  16       5.808  17.344  12.902  1.00  0.67           H  
ATOM    245 1HB  GLU A  16       3.930  17.870  10.575  1.00  0.67           H  
ATOM    246 2HB  GLU A  16       3.447  18.077  12.256  1.00  0.67           H  
ATOM    247 1HG  GLU A  16       5.160  19.790  12.574  1.00  0.67           H  
ATOM    248 2HG  GLU A  16       5.774  19.535  10.947  1.00  0.67           H  
ATOM    249  N   GLU A  17       4.265  14.877  11.296  1.00  0.65           N  
ATOM    250  CA  GLU A  17       3.638  13.580  11.578  1.00  0.65           C  
ATOM    251  C   GLU A  17       4.516  12.721  12.488  1.00  0.65           C  
ATOM    252  O   GLU A  17       4.026  12.132  13.461  1.00  0.65           O  
ATOM    253  CB  GLU A  17       3.361  12.818  10.276  1.00  0.65           C  
ATOM    254  CG  GLU A  17       2.704  11.405  10.426  1.00  0.65           C  
ATOM    255  CD  GLU A  17       2.435  10.716   9.065  1.00  0.65           C  
ATOM    256  OE1 GLU A  17       2.047  11.386   8.134  1.00  0.65           O  
ATOM    257  OE2 GLU A  17       2.550   9.512   8.973  1.00  0.65           O  
ATOM    258  H   GLU A  17       4.381  15.188  10.330  1.00  0.65           H  
ATOM    259  HA  GLU A  17       2.691  13.763  12.087  1.00  0.65           H  
ATOM    260 1HB  GLU A  17       2.723  13.423   9.633  1.00  0.65           H  
ATOM    261 2HB  GLU A  17       4.296  12.670   9.746  1.00  0.65           H  
ATOM    262 1HG  GLU A  17       3.370  10.768  11.017  1.00  0.65           H  
ATOM    263 2HG  GLU A  17       1.767  11.504  10.972  1.00  0.65           H  
ATOM    264  N   LEU A  18       5.821  12.673  12.190  1.00  0.64           N  
ATOM    265  CA  LEU A  18       6.764  11.893  12.989  1.00  0.64           C  
ATOM    266  C   LEU A  18       6.824  12.385  14.422  1.00  0.64           C  
ATOM    267  O   LEU A  18       6.646  11.601  15.360  1.00  0.64           O  
ATOM    268  CB  LEU A  18       8.172  11.969  12.358  1.00  0.64           C  
ATOM    269  CG  LEU A  18       9.383  11.293  13.130  1.00  0.64           C  
ATOM    270  CD1 LEU A  18       9.139   9.826  13.297  1.00  0.64           C  
ATOM    271  CD2 LEU A  18      10.678  11.516  12.333  1.00  0.64           C  
ATOM    272  H   LEU A  18       6.156  13.184  11.371  1.00  0.64           H  
ATOM    273  HA  LEU A  18       6.432  10.858  12.994  1.00  0.64           H  
ATOM    274 1HB  LEU A  18       8.121  11.522  11.368  1.00  0.64           H  
ATOM    275 2HB  LEU A  18       8.422  13.020  12.227  1.00  0.64           H  
ATOM    276  HG  LEU A  18       9.488  11.742  14.120  1.00  0.64           H  
ATOM    277 1HD1 LEU A  18       9.977   9.381  13.824  1.00  0.64           H  
ATOM    278 2HD1 LEU A  18       8.248   9.702  13.872  1.00  0.64           H  
ATOM    279 3HD1 LEU A  18       9.024   9.354  12.335  1.00  0.64           H  
ATOM    280 1HD2 LEU A  18      11.515  11.058  12.857  1.00  0.64           H  
ATOM    281 2HD2 LEU A  18      10.581  11.065  11.346  1.00  0.64           H  
ATOM    282 3HD2 LEU A  18      10.859  12.587  12.229  1.00  0.64           H  
ATOM    283  N   VAL A  19       7.031  13.687  14.595  1.00  0.62           N  
ATOM    284  CA  VAL A  19       7.175  14.244  15.926  1.00  0.62           C  
ATOM    285  C   VAL A  19       5.882  14.207  16.727  1.00  0.62           C  
ATOM    286  O   VAL A  19       5.882  13.758  17.876  1.00  0.62           O  
ATOM    287  CB  VAL A  19       7.676  15.688  15.840  1.00  0.62           C  
ATOM    288  CG1 VAL A  19       7.666  16.295  17.178  1.00  0.62           C  
ATOM    289  CG2 VAL A  19       9.077  15.712  15.278  1.00  0.62           C  
ATOM    290  H   VAL A  19       7.127  14.296  13.779  1.00  0.62           H  
ATOM    291  HA  VAL A  19       7.924  13.655  16.456  1.00  0.62           H  
ATOM    292  HB  VAL A  19       7.008  16.262  15.193  1.00  0.62           H  
ATOM    293 1HG1 VAL A  19       8.015  17.323  17.119  1.00  0.62           H  
ATOM    294 2HG1 VAL A  19       6.655  16.280  17.567  1.00  0.62           H  
ATOM    295 3HG1 VAL A  19       8.320  15.727  17.832  1.00  0.62           H  
ATOM    296 1HG2 VAL A  19       9.407  16.738  15.224  1.00  0.62           H  
ATOM    297 2HG2 VAL A  19       9.728  15.159  15.928  1.00  0.62           H  
ATOM    298 3HG2 VAL A  19       9.089  15.269  14.282  1.00  0.62           H  
ATOM    299  N   ASP A  20       4.767  14.650  16.131  1.00  0.61           N  
ATOM    300  CA  ASP A  20       3.499  14.645  16.848  1.00  0.61           C  
ATOM    301  C   ASP A  20       3.109  13.239  17.247  1.00  0.61           C  
ATOM    302  O   ASP A  20       2.691  13.012  18.383  1.00  0.61           O  
ATOM    303  CB  ASP A  20       2.356  15.234  16.001  1.00  0.61           C  
ATOM    304  CG  ASP A  20       2.386  16.769  15.819  1.00  0.61           C  
ATOM    305  OD1 ASP A  20       3.112  17.434  16.524  1.00  0.61           O  
ATOM    306  OD2 ASP A  20       1.645  17.256  14.995  1.00  0.61           O  
ATOM    307  H   ASP A  20       4.797  14.988  15.176  1.00  0.61           H  
ATOM    308  HA  ASP A  20       3.611  15.242  17.751  1.00  0.61           H  
ATOM    309 1HB  ASP A  20       2.387  14.778  15.008  1.00  0.61           H  
ATOM    310 2HB  ASP A  20       1.402  14.958  16.448  1.00  0.61           H  
ATOM    311  N   THR A  21       3.307  12.265  16.361  1.00  0.60           N  
ATOM    312  CA  THR A  21       2.924  10.915  16.708  1.00  0.60           C  
ATOM    313  C   THR A  21       3.754  10.419  17.868  1.00  0.60           C  
ATOM    314  O   THR A  21       3.215   9.837  18.811  1.00  0.60           O  
ATOM    315  CB  THR A  21       3.073   9.966  15.527  1.00  0.60           C  
ATOM    316  OG1 THR A  21       2.234  10.402  14.458  1.00  0.60           O  
ATOM    317  CG2 THR A  21       2.675   8.529  15.944  1.00  0.60           C  
ATOM    318  H   THR A  21       3.678  12.446  15.424  1.00  0.60           H  
ATOM    319  HA  THR A  21       1.878  10.921  17.018  1.00  0.60           H  
ATOM    320  HB  THR A  21       4.099   9.996  15.186  1.00  0.60           H  
ATOM    321  HG1 THR A  21       2.646  11.205  14.067  1.00  0.60           H  
ATOM    322 1HG2 THR A  21       2.778   7.860  15.095  1.00  0.60           H  
ATOM    323 2HG2 THR A  21       3.323   8.193  16.755  1.00  0.60           H  
ATOM    324 3HG2 THR A  21       1.641   8.521  16.280  1.00  0.60           H  
ATOM    325  N   ILE A  22       5.064  10.659  17.828  1.00  0.60           N  
ATOM    326  CA  ILE A  22       5.884  10.160  18.905  1.00  0.60           C  
ATOM    327  C   ILE A  22       5.492  10.860  20.208  1.00  0.60           C  
ATOM    328  O   ILE A  22       5.406  10.221  21.257  1.00  0.60           O  
ATOM    329  CB  ILE A  22       7.386  10.261  18.629  1.00  0.60           C  
ATOM    330  CG1 ILE A  22       7.773   9.365  17.463  1.00  0.60           C  
ATOM    331  CG2 ILE A  22       8.054   9.651  19.822  1.00  0.60           C  
ATOM    332  CD1 ILE A  22       9.168   9.612  16.950  1.00  0.60           C  
ATOM    333  H   ILE A  22       5.494  11.154  17.041  1.00  0.60           H  
ATOM    334  HA  ILE A  22       5.666   9.106  19.023  1.00  0.60           H  
ATOM    335  HB  ILE A  22       7.698  11.290  18.433  1.00  0.60           H  
ATOM    336 1HG1 ILE A  22       7.701   8.342  17.792  1.00  0.60           H  
ATOM    337 2HG1 ILE A  22       7.074   9.515  16.647  1.00  0.60           H  
ATOM    338 1HG2 ILE A  22       9.103   9.626  19.650  1.00  0.60           H  
ATOM    339 2HG2 ILE A  22       7.814  10.230  20.707  1.00  0.60           H  
ATOM    340 3HG2 ILE A  22       7.702   8.626  19.955  1.00  0.60           H  
ATOM    341 1HD1 ILE A  22       9.385   8.927  16.135  1.00  0.60           H  
ATOM    342 2HD1 ILE A  22       9.243  10.642  16.594  1.00  0.60           H  
ATOM    343 3HD1 ILE A  22       9.867   9.456  17.750  1.00  0.60           H  
ATOM    344  N   ASN A  23       5.254  12.175  20.164  1.00  0.60           N  
ATOM    345  CA  ASN A  23       4.849  12.880  21.374  1.00  0.60           C  
ATOM    346  C   ASN A  23       3.563  12.289  21.947  1.00  0.60           C  
ATOM    347  O   ASN A  23       3.447  12.142  23.168  1.00  0.60           O  
ATOM    348  CB  ASN A  23       4.706  14.358  21.088  1.00  0.60           C  
ATOM    349  CG  ASN A  23       6.030  14.989  20.960  1.00  0.60           C  
ATOM    350  OD1 ASN A  23       6.987  14.447  21.508  1.00  0.60           O  
ATOM    351  ND2 ASN A  23       6.136  16.083  20.249  1.00  0.60           N  
ATOM    352  H   ASN A  23       5.345  12.686  19.286  1.00  0.60           H  
ATOM    353  HA  ASN A  23       5.624  12.756  22.124  1.00  0.60           H  
ATOM    354 1HB  ASN A  23       4.149  14.496  20.159  1.00  0.60           H  
ATOM    355 2HB  ASN A  23       4.147  14.841  21.888  1.00  0.60           H  
ATOM    356 1HD2 ASN A  23       7.054  16.538  20.109  1.00  0.60           H  
ATOM    357 2HD2 ASN A  23       5.323  16.475  19.816  1.00  0.60           H  
ATOM    358  N   GLU A  24       2.628  11.877  21.086  1.00  0.61           N  
ATOM    359  CA  GLU A  24       1.408  11.250  21.578  1.00  0.61           C  
ATOM    360  C   GLU A  24       1.736   9.886  22.217  1.00  0.61           C  
ATOM    361  O   GLU A  24       1.132   9.504  23.227  1.00  0.61           O  
ATOM    362  CB  GLU A  24       0.363  11.121  20.460  1.00  0.61           C  
ATOM    363  CG  GLU A  24      -0.249  12.478  19.965  1.00  0.61           C  
ATOM    364  CD  GLU A  24      -1.046  13.263  21.012  1.00  0.61           C  
ATOM    365  OE1 GLU A  24      -1.918  12.698  21.625  1.00  0.61           O  
ATOM    366  OE2 GLU A  24      -0.772  14.446  21.186  1.00  0.61           O  
ATOM    367  H   GLU A  24       2.753  12.033  20.084  1.00  0.61           H  
ATOM    368  HA  GLU A  24       0.985  11.888  22.349  1.00  0.61           H  
ATOM    369 1HB  GLU A  24       0.819  10.632  19.598  1.00  0.61           H  
ATOM    370 2HB  GLU A  24      -0.453  10.487  20.799  1.00  0.61           H  
ATOM    371 1HG  GLU A  24       0.559  13.112  19.625  1.00  0.61           H  
ATOM    372 2HG  GLU A  24      -0.890  12.275  19.108  1.00  0.61           H  
ATOM    373  N   LEU A  25       2.728   9.163  21.670  1.00  0.64           N  
ATOM    374  CA  LEU A  25       3.107   7.873  22.250  1.00  0.64           C  
ATOM    375  C   LEU A  25       3.632   8.088  23.665  1.00  0.64           C  
ATOM    376  O   LEU A  25       3.384   7.284  24.565  1.00  0.64           O  
ATOM    377  CB  LEU A  25       4.225   7.173  21.448  1.00  0.64           C  
ATOM    378  CG  LEU A  25       3.879   6.695  20.028  1.00  0.64           C  
ATOM    379  CD1 LEU A  25       5.151   6.145  19.357  1.00  0.64           C  
ATOM    380  CD2 LEU A  25       2.797   5.660  20.102  1.00  0.64           C  
ATOM    381  H   LEU A  25       3.186   9.501  20.821  1.00  0.64           H  
ATOM    382  HA  LEU A  25       2.229   7.232  22.289  1.00  0.64           H  
ATOM    383 1HB  LEU A  25       5.076   7.835  21.377  1.00  0.64           H  
ATOM    384 2HB  LEU A  25       4.538   6.295  22.009  1.00  0.64           H  
ATOM    385  HG  LEU A  25       3.528   7.527  19.440  1.00  0.64           H  
ATOM    386 1HD1 LEU A  25       4.919   5.810  18.349  1.00  0.64           H  
ATOM    387 2HD1 LEU A  25       5.913   6.907  19.313  1.00  0.64           H  
ATOM    388 3HD1 LEU A  25       5.518   5.312  19.945  1.00  0.64           H  
ATOM    389 1HD2 LEU A  25       2.545   5.318  19.096  1.00  0.64           H  
ATOM    390 2HD2 LEU A  25       3.147   4.830  20.693  1.00  0.64           H  
ATOM    391 3HD2 LEU A  25       1.915   6.094  20.572  1.00  0.64           H  
ATOM    392  N   ARG A  26       4.349   9.196  23.860  1.00  0.67           N  
ATOM    393  CA  ARG A  26       4.924   9.526  25.159  1.00  0.67           C  
ATOM    394  C   ARG A  26       3.813   9.939  26.149  1.00  0.67           C  
ATOM    395  O   ARG A  26       3.769   9.475  27.294  1.00  0.67           O  
ATOM    396  CB  ARG A  26       5.957  10.636  24.952  1.00  0.67           C  
ATOM    397  CG  ARG A  26       7.131  10.139  24.131  1.00  0.67           C  
ATOM    398  CD  ARG A  26       8.061  11.195  23.628  1.00  0.67           C  
ATOM    399  NE  ARG A  26       8.907  11.773  24.626  1.00  0.67           N  
ATOM    400  CZ  ARG A  26      10.055  11.203  24.979  1.00  0.67           C  
ATOM    401  NH1 ARG A  26      10.421  10.072  24.442  1.00  0.67           N  
ATOM    402  NH2 ARG A  26      10.865  11.740  25.849  1.00  0.67           N  
ATOM    403  H   ARG A  26       4.530   9.800  23.056  1.00  0.67           H  
ATOM    404  HA  ARG A  26       5.431   8.643  25.537  1.00  0.67           H  
ATOM    405 1HB  ARG A  26       5.511  11.483  24.443  1.00  0.67           H  
ATOM    406 2HB  ARG A  26       6.328  10.980  25.905  1.00  0.67           H  
ATOM    407 1HG  ARG A  26       7.710   9.481  24.768  1.00  0.67           H  
ATOM    408 2HG  ARG A  26       6.765   9.573  23.276  1.00  0.67           H  
ATOM    409 1HD  ARG A  26       8.702  10.744  22.881  1.00  0.67           H  
ATOM    410 2HD  ARG A  26       7.493  11.994  23.170  1.00  0.67           H  
ATOM    411  HE  ARG A  26       8.672  12.686  25.030  1.00  0.67           H  
ATOM    412 1HH1 ARG A  26       9.857   9.587  23.733  1.00  0.67           H  
ATOM    413 2HH1 ARG A  26      11.315   9.675  24.747  1.00  0.67           H  
ATOM    414 1HH2 ARG A  26      10.663  12.617  26.286  1.00  0.67           H  
ATOM    415 2HH2 ARG A  26      11.732  11.222  26.057  1.00  0.67           H  
ATOM    416  N   LYS A  27       2.844  10.732  25.677  1.00  0.72           N  
ATOM    417  CA  LYS A  27       1.724  11.165  26.520  1.00  0.72           C  
ATOM    418  C   LYS A  27       0.866   9.984  26.961  1.00  0.72           C  
ATOM    419  O   LYS A  27       0.288   9.984  28.057  1.00  0.72           O  
ATOM    420  CB  LYS A  27       0.792  12.119  25.782  1.00  0.72           C  
ATOM    421  CG  LYS A  27       1.295  13.477  25.477  1.00  0.72           C  
ATOM    422  CD  LYS A  27       0.229  14.232  24.719  1.00  0.72           C  
ATOM    423  CE  LYS A  27       0.675  15.589  24.255  1.00  0.72           C  
ATOM    424  NZ  LYS A  27      -0.404  16.245  23.459  1.00  0.72           N  
ATOM    425  H   LYS A  27       2.914  11.086  24.722  1.00  0.72           H  
ATOM    426  HA  LYS A  27       2.122  11.654  27.408  1.00  0.72           H  
ATOM    427 1HB  LYS A  27       0.515  11.665  24.827  1.00  0.72           H  
ATOM    428 2HB  LYS A  27      -0.125  12.233  26.354  1.00  0.72           H  
ATOM    429 1HG  LYS A  27       1.532  14.003  26.400  1.00  0.72           H  
ATOM    430 2HG  LYS A  27       2.171  13.401  24.873  1.00  0.72           H  
ATOM    431 1HD  LYS A  27      -0.074  13.652  23.846  1.00  0.72           H  
ATOM    432 2HD  LYS A  27      -0.642  14.363  25.358  1.00  0.72           H  
ATOM    433 1HE  LYS A  27       0.918  16.216  25.111  1.00  0.72           H  
ATOM    434 2HE  LYS A  27       1.561  15.483  23.628  1.00  0.72           H  
ATOM    435 1HZ  LYS A  27      -0.106  17.174  23.144  1.00  0.72           H  
ATOM    436 2HZ  LYS A  27      -0.629  15.654  22.642  1.00  0.72           H  
ATOM    437 3HZ  LYS A  27      -1.225  16.368  24.030  1.00  0.72           H  
ATOM    438  N   GLY A  28       0.771   8.986  26.086  1.00  0.76           N  
ATOM    439  CA  GLY A  28      -0.058   7.810  26.280  1.00  0.76           C  
ATOM    440  C   GLY A  28       0.550   6.723  27.165  1.00  0.76           C  
ATOM    441  O   GLY A  28      -0.048   5.657  27.317  1.00  0.76           O  
ATOM    442  H   GLY A  28       1.260   9.070  25.194  1.00  0.76           H  
ATOM    443 1HA  GLY A  28      -1.012   8.120  26.701  1.00  0.76           H  
ATOM    444 2HA  GLY A  28      -0.279   7.386  25.302  1.00  0.76           H  
ATOM    445  N   MET A  29       1.728   6.955  27.742  1.00  0.80           N  
ATOM    446  CA  MET A  29       2.318   5.912  28.572  1.00  0.80           C  
ATOM    447  C   MET A  29       1.429   5.582  29.772  1.00  0.80           C  
ATOM    448  O   MET A  29       0.783   6.459  30.352  1.00  0.80           O  
ATOM    449  CB  MET A  29       3.732   6.298  28.984  1.00  0.80           C  
ATOM    450  CG  MET A  29       4.707   6.252  27.821  1.00  0.80           C  
ATOM    451  SD  MET A  29       6.373   6.572  28.303  1.00  0.80           S  
ATOM    452  CE  MET A  29       6.505   8.297  28.542  1.00  0.80           C  
ATOM    453  H   MET A  29       2.225   7.837  27.594  1.00  0.80           H  
ATOM    454  HA  MET A  29       2.391   5.006  27.974  1.00  0.80           H  
ATOM    455 1HB  MET A  29       3.731   7.313  29.377  1.00  0.80           H  
ATOM    456 2HB  MET A  29       4.082   5.634  29.777  1.00  0.80           H  
ATOM    457 1HG  MET A  29       4.668   5.272  27.354  1.00  0.80           H  
ATOM    458 2HG  MET A  29       4.413   6.987  27.078  1.00  0.80           H  
ATOM    459 1HE  MET A  29       7.516   8.537  28.880  1.00  0.80           H  
ATOM    460 2HE  MET A  29       6.310   8.808  27.622  1.00  0.80           H  
ATOM    461 3HE  MET A  29       5.780   8.612  29.277  1.00  0.80           H  
ATOM    462  N   ASP A  30       1.402   4.294  30.120  1.00  0.82           N  
ATOM    463  CA  ASP A  30       0.613   3.753  31.225  1.00  0.82           C  
ATOM    464  C   ASP A  30       1.502   2.865  32.105  1.00  0.82           C  
ATOM    465  O   ASP A  30       1.900   1.781  31.675  1.00  0.82           O  
ATOM    466  CB  ASP A  30      -0.575   2.945  30.687  1.00  0.82           C  
ATOM    467  CG  ASP A  30      -1.566   2.431  31.768  1.00  0.82           C  
ATOM    468  OD1 ASP A  30      -1.295   2.572  32.936  1.00  0.82           O  
ATOM    469  OD2 ASP A  30      -2.589   1.907  31.390  1.00  0.82           O  
ATOM    470  H   ASP A  30       1.961   3.651  29.579  1.00  0.82           H  
ATOM    471  HA  ASP A  30       0.217   4.582  31.799  1.00  0.82           H  
ATOM    472 1HB  ASP A  30      -1.135   3.567  29.983  1.00  0.82           H  
ATOM    473 2HB  ASP A  30      -0.201   2.088  30.128  1.00  0.82           H  
ATOM    474  N   PRO A  31       1.849   3.311  33.321  1.00  0.82           N  
ATOM    475  CA  PRO A  31       1.445   4.510  34.046  1.00  0.82           C  
ATOM    476  C   PRO A  31       2.059   5.785  33.487  1.00  0.82           C  
ATOM    477  O   PRO A  31       3.050   5.743  32.764  1.00  0.82           O  
ATOM    478  CB  PRO A  31       1.955   4.221  35.455  1.00  0.82           C  
ATOM    479  CG  PRO A  31       3.135   3.297  35.248  1.00  0.82           C  
ATOM    480  CD  PRO A  31       2.746   2.437  34.074  1.00  0.82           C  
ATOM    481  HA  PRO A  31       0.349   4.576  34.054  1.00  0.82           H  
ATOM    482 1HB  PRO A  31       2.204   5.163  35.947  1.00  0.82           H  
ATOM    483 2HB  PRO A  31       1.153   3.754  36.049  1.00  0.82           H  
ATOM    484 1HG  PRO A  31       4.026   3.882  35.035  1.00  0.82           H  
ATOM    485 2HG  PRO A  31       3.342   2.716  36.157  1.00  0.82           H  
ATOM    486 1HD  PRO A  31       3.625   2.181  33.466  1.00  0.82           H  
ATOM    487 2HD  PRO A  31       2.203   1.541  34.406  1.00  0.82           H  
ATOM    488  N   LYS A  32       1.457   6.918  33.830  1.00  0.79           N  
ATOM    489  CA  LYS A  32       1.953   8.218  33.391  1.00  0.79           C  
ATOM    490  C   LYS A  32       3.367   8.501  33.835  1.00  0.79           C  
ATOM    491  O   LYS A  32       3.745   8.216  34.978  1.00  0.79           O  
ATOM    492  CB  LYS A  32       1.050   9.341  33.909  1.00  0.79           C  
ATOM    493  CG  LYS A  32      -0.332   9.364  33.287  1.00  0.79           C  
ATOM    494  CD  LYS A  32      -0.260   9.974  31.898  1.00  0.79           C  
ATOM    495  CE  LYS A  32      -1.623  10.076  31.242  1.00  0.79           C  
ATOM    496  NZ  LYS A  32      -1.548  10.821  29.953  1.00  0.79           N  
ATOM    497  H   LYS A  32       0.634   6.885  34.417  1.00  0.79           H  
ATOM    498  HA  LYS A  32       1.936   8.230  32.298  1.00  0.79           H  
ATOM    499 1HB  LYS A  32       0.944   9.252  34.991  1.00  0.79           H  
ATOM    500 2HB  LYS A  32       1.530  10.305  33.713  1.00  0.79           H  
ATOM    501 1HG  LYS A  32      -0.718   8.346  33.210  1.00  0.79           H  
ATOM    502 2HG  LYS A  32      -1.009   9.951  33.908  1.00  0.79           H  
ATOM    503 1HD  LYS A  32       0.184  10.969  31.959  1.00  0.79           H  
ATOM    504 2HD  LYS A  32       0.381   9.349  31.262  1.00  0.79           H  
ATOM    505 1HE  LYS A  32      -1.989   9.069  31.042  1.00  0.79           H  
ATOM    506 2HE  LYS A  32      -2.319  10.584  31.908  1.00  0.79           H  
ATOM    507 1HZ  LYS A  32      -2.459  10.862  29.529  1.00  0.79           H  
ATOM    508 2HZ  LYS A  32      -1.219  11.753  30.129  1.00  0.79           H  
ATOM    509 3HZ  LYS A  32      -0.890  10.365  29.298  1.00  0.79           H  
ATOM    510  N   ALA A  33       4.139   9.061  32.912  1.00  0.76           N  
ATOM    511  CA  ALA A  33       5.498   9.457  33.201  1.00  0.76           C  
ATOM    512  C   ALA A  33       5.537  10.819  33.807  1.00  0.76           C  
ATOM    513  O   ALA A  33       4.881  11.724  33.320  1.00  0.76           O  
ATOM    514  CB  ALA A  33       6.311   9.500  31.950  1.00  0.76           C  
ATOM    515  H   ALA A  33       3.756   9.232  31.992  1.00  0.76           H  
ATOM    516  HA  ALA A  33       5.912   8.755  33.917  1.00  0.76           H  
ATOM    517 1HB  ALA A  33       7.331   9.801  32.180  1.00  0.76           H  
ATOM    518 2HB  ALA A  33       6.312   8.534  31.484  1.00  0.76           H  
ATOM    519 3HB  ALA A  33       5.860  10.218  31.286  1.00  0.76           H  
ATOM    520  N   SER A  34       6.386  10.980  34.790  1.00  0.72           N  
ATOM    521  CA  SER A  34       6.613  12.230  35.479  1.00  0.72           C  
ATOM    522  C   SER A  34       7.668  13.116  34.843  1.00  0.72           C  
ATOM    523  O   SER A  34       7.966  14.213  35.357  1.00  0.72           O  
ATOM    524  CB  SER A  34       6.994  11.909  36.883  1.00  0.72           C  
ATOM    525  OG  SER A  34       8.187  11.195  36.922  1.00  0.72           O  
ATOM    526  H   SER A  34       6.896  10.167  35.117  1.00  0.72           H  
ATOM    527  HA  SER A  34       5.680  12.772  35.472  1.00  0.72           H  
ATOM    528 1HB  SER A  34       7.105  12.814  37.419  1.00  0.72           H  
ATOM    529 2HB  SER A  34       6.213  11.342  37.344  1.00  0.72           H  
ATOM    530  HG  SER A  34       8.080  10.470  36.264  1.00  0.72           H  
ATOM    531  N   ASP A  35       8.280  12.588  33.778  1.00  0.69           N  
ATOM    532  CA  ASP A  35       9.370  13.226  33.060  1.00  0.69           C  
ATOM    533  C   ASP A  35       9.386  13.029  31.539  1.00  0.69           C  
ATOM    534  O   ASP A  35      10.442  13.058  30.917  1.00  0.69           O  
ATOM    535  CB  ASP A  35      10.699  12.818  33.684  1.00  0.69           C  
ATOM    536  CG  ASP A  35      11.052  11.289  33.712  1.00  0.69           C  
ATOM    537  OD1 ASP A  35      10.290  10.441  33.289  1.00  0.69           O  
ATOM    538  OD2 ASP A  35      12.124  11.009  34.173  1.00  0.69           O  
ATOM    539  H   ASP A  35       7.951  11.692  33.455  1.00  0.69           H  
ATOM    540  HA  ASP A  35       9.273  14.301  33.224  1.00  0.69           H  
ATOM    541 1HB  ASP A  35      11.467  13.317  33.161  1.00  0.69           H  
ATOM    542 2HB  ASP A  35      10.731  13.181  34.705  1.00  0.69           H  
ATOM    543  N   ALA A  36       8.243  12.768  30.924  1.00  0.66           N  
ATOM    544  CA  ALA A  36       8.236  12.605  29.471  1.00  0.66           C  
ATOM    545  C   ALA A  36       8.277  13.957  28.795  1.00  0.66           C  
ATOM    546  O   ALA A  36       7.390  14.762  29.043  1.00  0.66           O  
ATOM    547  CB  ALA A  36       6.993  11.893  29.032  1.00  0.66           C  
ATOM    548  H   ALA A  36       7.379  12.730  31.450  1.00  0.66           H  
ATOM    549  HA  ALA A  36       9.119  12.037  29.178  1.00  0.66           H  
ATOM    550 1HB  ALA A  36       7.006  11.779  27.956  1.00  0.66           H  
ATOM    551 2HB  ALA A  36       6.964  10.930  29.493  1.00  0.66           H  
ATOM    552 3HB  ALA A  36       6.121  12.467  29.331  1.00  0.66           H  
ATOM    553  N   CYS A  37       9.278  14.205  27.952  1.00  0.64           N  
ATOM    554  CA  CYS A  37       9.384  15.497  27.266  1.00  0.64           C  
ATOM    555  C   CYS A  37       8.848  15.493  25.840  1.00  0.64           C  
ATOM    556  O   CYS A  37       8.678  14.449  25.217  1.00  0.64           O  
ATOM    557  CB  CYS A  37      10.834  16.007  27.244  1.00  0.64           C  
ATOM    558  SG  CYS A  37      11.498  16.631  28.872  1.00  0.64           S  
ATOM    559  H   CYS A  37       9.994  13.512  27.822  1.00  0.64           H  
ATOM    560  HA  CYS A  37       8.797  16.210  27.819  1.00  0.64           H  
ATOM    561 1HB  CYS A  37      11.492  15.209  26.900  1.00  0.64           H  
ATOM    562 2HB  CYS A  37      10.913  16.821  26.520  1.00  0.64           H  
ATOM    563  N   ILE A  38       8.597  16.710  25.353  1.00  0.63           N  
ATOM    564  CA  ILE A  38       8.184  16.957  23.978  1.00  0.63           C  
ATOM    565  C   ILE A  38       9.345  16.840  23.016  1.00  0.63           C  
ATOM    566  O   ILE A  38      10.380  17.488  23.190  1.00  0.63           O  
ATOM    567  CB  ILE A  38       7.593  18.383  23.796  1.00  0.63           C  
ATOM    568  CG1 ILE A  38       6.379  18.514  24.599  1.00  0.63           C  
ATOM    569  CG2 ILE A  38       7.290  18.697  22.367  1.00  0.63           C  
ATOM    570  CD1 ILE A  38       5.749  19.857  24.597  1.00  0.63           C  
ATOM    571  H   ILE A  38       8.712  17.491  25.990  1.00  0.63           H  
ATOM    572  HA  ILE A  38       7.432  16.221  23.700  1.00  0.63           H  
ATOM    573  HB  ILE A  38       8.313  19.108  24.174  1.00  0.63           H  
ATOM    574 1HG1 ILE A  38       5.662  17.811  24.250  1.00  0.63           H  
ATOM    575 2HG1 ILE A  38       6.652  18.285  25.623  1.00  0.63           H  
ATOM    576 1HG2 ILE A  38       6.887  19.700  22.294  1.00  0.63           H  
ATOM    577 2HG2 ILE A  38       8.196  18.631  21.771  1.00  0.63           H  
ATOM    578 3HG2 ILE A  38       6.564  17.996  22.000  1.00  0.63           H  
ATOM    579 1HD1 ILE A  38       4.869  19.834  25.236  1.00  0.63           H  
ATOM    580 2HD1 ILE A  38       6.413  20.587  24.950  1.00  0.63           H  
ATOM    581 3HD1 ILE A  38       5.447  20.117  23.583  1.00  0.63           H  
ATOM    582  N   ARG A  39       9.172  16.022  21.991  1.00  0.62           N  
ATOM    583  CA  ARG A  39      10.194  15.876  20.995  1.00  0.62           C  
ATOM    584  C   ARG A  39      10.098  16.959  19.950  1.00  0.62           C  
ATOM    585  O   ARG A  39       9.003  17.441  19.639  1.00  0.62           O  
ATOM    586  CB  ARG A  39      10.124  14.546  20.286  1.00  0.62           C  
ATOM    587  CG  ARG A  39      10.419  13.370  21.101  1.00  0.62           C  
ATOM    588  CD  ARG A  39      10.452  12.237  20.240  1.00  0.62           C  
ATOM    589  NE  ARG A  39      10.756  11.032  20.921  1.00  0.62           N  
ATOM    590  CZ  ARG A  39      11.970  10.647  21.194  1.00  0.62           C  
ATOM    591  NH1 ARG A  39      12.950  11.448  20.879  1.00  0.62           N  
ATOM    592  NH2 ARG A  39      12.167   9.471  21.757  1.00  0.62           N  
ATOM    593  H   ARG A  39       8.324  15.482  21.899  1.00  0.62           H  
ATOM    594  HA  ARG A  39      11.140  15.951  21.502  1.00  0.62           H  
ATOM    595 1HB  ARG A  39       9.131  14.411  19.866  1.00  0.62           H  
ATOM    596 2HB  ARG A  39      10.832  14.553  19.453  1.00  0.62           H  
ATOM    597 1HG  ARG A  39      11.386  13.478  21.583  1.00  0.62           H  
ATOM    598 2HG  ARG A  39       9.640  13.233  21.853  1.00  0.62           H  
ATOM    599 1HD  ARG A  39       9.483  12.138  19.770  1.00  0.62           H  
ATOM    600 2HD  ARG A  39      11.205  12.394  19.478  1.00  0.62           H  
ATOM    601  HE  ARG A  39      10.000  10.405  21.164  1.00  0.62           H  
ATOM    602 1HH1 ARG A  39      12.732  12.335  20.449  1.00  0.62           H  
ATOM    603 2HH1 ARG A  39      13.897  11.187  21.067  1.00  0.62           H  
ATOM    604 1HH2 ARG A  39      11.357   8.862  21.948  1.00  0.62           H  
ATOM    605 2HH2 ARG A  39      13.099   9.151  21.976  1.00  0.62           H  
ATOM    606  N   ARG A  40      11.244  17.297  19.380  1.00  0.62           N  
ATOM    607  CA  ARG A  40      11.312  18.241  18.275  1.00  0.62           C  
ATOM    608  C   ARG A  40      12.091  17.622  17.114  1.00  0.62           C  
ATOM    609  O   ARG A  40      12.924  16.740  17.331  1.00  0.62           O  
ATOM    610  CB  ARG A  40      11.969  19.536  18.726  1.00  0.62           C  
ATOM    611  CG  ARG A  40      11.273  20.248  19.911  1.00  0.62           C  
ATOM    612  CD  ARG A  40       9.929  20.801  19.541  1.00  0.62           C  
ATOM    613  NE  ARG A  40       9.303  21.497  20.662  1.00  0.62           N  
ATOM    614  CZ  ARG A  40       8.056  22.015  20.651  1.00  0.62           C  
ATOM    615  NH1 ARG A  40       7.302  21.911  19.580  1.00  0.62           N  
ATOM    616  NH2 ARG A  40       7.591  22.631  21.723  1.00  0.62           N  
ATOM    617  H   ARG A  40      12.097  16.876  19.749  1.00  0.62           H  
ATOM    618  HA  ARG A  40      10.300  18.462  17.936  1.00  0.62           H  
ATOM    619 1HB  ARG A  40      12.995  19.328  19.028  1.00  0.62           H  
ATOM    620 2HB  ARG A  40      12.010  20.235  17.890  1.00  0.62           H  
ATOM    621 1HG  ARG A  40      11.141  19.550  20.740  1.00  0.62           H  
ATOM    622 2HG  ARG A  40      11.897  21.078  20.242  1.00  0.62           H  
ATOM    623 1HD  ARG A  40      10.039  21.506  18.719  1.00  0.62           H  
ATOM    624 2HD  ARG A  40       9.270  19.989  19.237  1.00  0.62           H  
ATOM    625  HE  ARG A  40       9.847  21.603  21.507  1.00  0.62           H  
ATOM    626 1HH1 ARG A  40       7.653  21.440  18.759  1.00  0.62           H  
ATOM    627 2HH1 ARG A  40       6.370  22.301  19.578  1.00  0.62           H  
ATOM    628 1HH2 ARG A  40       8.167  22.717  22.547  1.00  0.62           H  
ATOM    629 2HH2 ARG A  40       6.658  23.021  21.719  1.00  0.62           H  
ATOM    630  N   TYR A  41      11.816  18.071  15.892  1.00  0.63           N  
ATOM    631  CA  TYR A  41      12.548  17.580  14.724  1.00  0.63           C  
ATOM    632  C   TYR A  41      13.925  18.203  14.590  1.00  0.63           C  
ATOM    633  O   TYR A  41      14.071  19.420  14.725  1.00  0.63           O  
ATOM    634  CB  TYR A  41      11.777  17.826  13.439  1.00  0.63           C  
ATOM    635  CG  TYR A  41      12.480  17.339  12.188  1.00  0.63           C  
ATOM    636  CD1 TYR A  41      12.474  15.987  11.844  1.00  0.63           C  
ATOM    637  CD2 TYR A  41      13.114  18.252  11.372  1.00  0.63           C  
ATOM    638  CE1 TYR A  41      13.106  15.578  10.678  1.00  0.63           C  
ATOM    639  CE2 TYR A  41      13.736  17.838  10.228  1.00  0.63           C  
ATOM    640  CZ  TYR A  41      13.734  16.529   9.872  1.00  0.63           C  
ATOM    641  OH  TYR A  41      14.344  16.161   8.703  1.00  0.63           O  
ATOM    642  H   TYR A  41      11.107  18.777  15.766  1.00  0.63           H  
ATOM    643  HA  TYR A  41      12.672  16.511  14.841  1.00  0.63           H  
ATOM    644 1HB  TYR A  41      10.813  17.335  13.485  1.00  0.63           H  
ATOM    645 2HB  TYR A  41      11.593  18.893  13.327  1.00  0.63           H  
ATOM    646  HD1 TYR A  41      11.972  15.258  12.485  1.00  0.63           H  
ATOM    647  HD2 TYR A  41      13.114  19.307  11.638  1.00  0.63           H  
ATOM    648  HE1 TYR A  41      13.103  14.526  10.392  1.00  0.63           H  
ATOM    649  HE2 TYR A  41      14.221  18.560   9.585  1.00  0.63           H  
ATOM    650  HH  TYR A  41      14.065  15.273   8.464  1.00  0.63           H  
ATOM    651  N   GLN A  42      14.925  17.377  14.305  1.00  0.64           N  
ATOM    652  CA  GLN A  42      16.274  17.893  14.088  1.00  0.64           C  
ATOM    653  C   GLN A  42      16.857  17.413  12.743  1.00  0.64           C  
ATOM    654  O   GLN A  42      17.199  16.230  12.608  1.00  0.64           O  
ATOM    655  CB  GLN A  42      17.184  17.469  15.222  1.00  0.64           C  
ATOM    656  CG  GLN A  42      18.658  17.933  15.116  1.00  0.64           C  
ATOM    657  CD  GLN A  42      18.850  19.437  15.250  1.00  0.64           C  
ATOM    658  OE1 GLN A  42      18.508  19.992  16.298  1.00  0.64           O  
ATOM    659  NE2 GLN A  42      19.417  20.096  14.250  1.00  0.64           N  
ATOM    660  H   GLN A  42      14.711  16.381  14.249  1.00  0.64           H  
ATOM    661  HA  GLN A  42      16.228  18.971  14.132  1.00  0.64           H  
ATOM    662 1HB  GLN A  42      16.778  17.873  16.136  1.00  0.64           H  
ATOM    663 2HB  GLN A  42      17.152  16.387  15.311  1.00  0.64           H  
ATOM    664 1HG  GLN A  42      19.230  17.486  15.918  1.00  0.64           H  
ATOM    665 2HG  GLN A  42      19.049  17.619  14.165  1.00  0.64           H  
ATOM    666 1HE2 GLN A  42      19.567  21.083  14.323  1.00  0.64           H  
ATOM    667 2HE2 GLN A  42      19.713  19.617  13.432  1.00  0.64           H  
ATOM    668  N   PRO A  43      17.015  18.306  11.744  1.00  0.66           N  
ATOM    669  CA  PRO A  43      17.560  18.025  10.424  1.00  0.66           C  
ATOM    670  C   PRO A  43      18.905  17.298  10.461  1.00  0.66           C  
ATOM    671  O   PRO A  43      19.189  16.484   9.593  1.00  0.66           O  
ATOM    672  CB  PRO A  43      17.728  19.430   9.837  1.00  0.66           C  
ATOM    673  CG  PRO A  43      16.652  20.252  10.501  1.00  0.66           C  
ATOM    674  CD  PRO A  43      16.573  19.718  11.913  1.00  0.66           C  
ATOM    675  HA  PRO A  43      16.820  17.450   9.846  1.00  0.66           H  
ATOM    676 1HB  PRO A  43      18.745  19.805  10.038  1.00  0.66           H  
ATOM    677 2HB  PRO A  43      17.615  19.388   8.742  1.00  0.66           H  
ATOM    678 1HG  PRO A  43      16.930  21.316  10.475  1.00  0.66           H  
ATOM    679 2HG  PRO A  43      15.709  20.169   9.956  1.00  0.66           H  
ATOM    680 1HD  PRO A  43      17.248  20.280  12.563  1.00  0.66           H  
ATOM    681 2HD  PRO A  43      15.526  19.773  12.245  1.00  0.66           H  
ATOM    682  N   GLU A  44      19.721  17.557  11.480  1.00  0.68           N  
ATOM    683  CA  GLU A  44      21.033  16.913  11.580  1.00  0.68           C  
ATOM    684  C   GLU A  44      20.906  15.411  11.848  1.00  0.68           C  
ATOM    685  O   GLU A  44      21.746  14.612  11.419  1.00  0.68           O  
ATOM    686  CB  GLU A  44      21.879  17.584  12.651  1.00  0.68           C  
ATOM    687  CG  GLU A  44      22.305  19.019  12.340  1.00  0.68           C  
ATOM    688  CD  GLU A  44      23.220  19.148  11.144  1.00  0.68           C  
ATOM    689  OE1 GLU A  44      24.211  18.459  11.092  1.00  0.68           O  
ATOM    690  OE2 GLU A  44      22.926  19.949  10.287  1.00  0.68           O  
ATOM    691  H   GLU A  44      19.445  18.221  12.179  1.00  0.68           H  
ATOM    692  HA  GLU A  44      21.545  17.037  10.623  1.00  0.68           H  
ATOM    693 1HB  GLU A  44      21.338  17.596  13.589  1.00  0.68           H  
ATOM    694 2HB  GLU A  44      22.782  17.002  12.801  1.00  0.68           H  
ATOM    695 1HG  GLU A  44      21.411  19.609  12.149  1.00  0.68           H  
ATOM    696 2HG  GLU A  44      22.799  19.434  13.219  1.00  0.68           H  
ATOM    697  N   LEU A  45      19.856  15.015  12.574  1.00  0.71           N  
ATOM    698  CA  LEU A  45      19.669  13.606  12.850  1.00  0.71           C  
ATOM    699  C   LEU A  45      19.129  13.002  11.579  1.00  0.71           C  
ATOM    700  O   LEU A  45      19.475  11.878  11.214  1.00  0.71           O  
ATOM    701  CB  LEU A  45      18.680  13.374  13.991  1.00  0.71           C  
ATOM    702  CG  LEU A  45      19.228  13.315  15.427  1.00  0.71           C  
ATOM    703  CD1 LEU A  45      19.854  14.565  15.777  1.00  0.71           C  
ATOM    704  CD2 LEU A  45      18.097  13.058  16.367  1.00  0.71           C  
ATOM    705  H   LEU A  45      19.150  15.679  12.877  1.00  0.71           H  
ATOM    706  HA  LEU A  45      20.625  13.145  13.091  1.00  0.71           H  
ATOM    707 1HB  LEU A  45      17.943  14.175  13.967  1.00  0.71           H  
ATOM    708 2HB  LEU A  45      18.157  12.443  13.810  1.00  0.71           H  
ATOM    709  HG  LEU A  45      19.968  12.530  15.495  1.00  0.71           H  
ATOM    710 1HD1 LEU A  45      20.244  14.516  16.799  1.00  0.71           H  
ATOM    711 2HD1 LEU A  45      20.639  14.759  15.087  1.00  0.71           H  
ATOM    712 3HD1 LEU A  45      19.122  15.311  15.709  1.00  0.71           H  
ATOM    713 1HD2 LEU A  45      18.452  13.010  17.372  1.00  0.71           H  
ATOM    714 2HD2 LEU A  45      17.369  13.864  16.280  1.00  0.71           H  
ATOM    715 3HD2 LEU A  45      17.642  12.139  16.118  1.00  0.71           H  
ATOM    716  N   ALA A  46      18.292  13.779  10.881  1.00  0.73           N  
ATOM    717  CA  ALA A  46      17.743  13.327   9.612  1.00  0.73           C  
ATOM    718  C   ALA A  46      18.861  13.114   8.592  1.00  0.73           C  
ATOM    719  O   ALA A  46      18.828  12.151   7.831  1.00  0.73           O  
ATOM    720  CB  ALA A  46      16.713  14.306   9.093  1.00  0.73           C  
ATOM    721  H   ALA A  46      18.038  14.697  11.255  1.00  0.73           H  
ATOM    722  HA  ALA A  46      17.263  12.367   9.778  1.00  0.73           H  
ATOM    723 1HB  ALA A  46      16.291  13.926   8.160  1.00  0.73           H  
ATOM    724 2HB  ALA A  46      15.929  14.416   9.834  1.00  0.73           H  
ATOM    725 3HB  ALA A  46      17.172  15.261   8.910  1.00  0.73           H  
ATOM    726  N   GLU A  47      19.885  13.979   8.586  1.00  0.74           N  
ATOM    727  CA  GLU A  47      20.972  13.764   7.635  1.00  0.74           C  
ATOM    728  C   GLU A  47      21.695  12.466   7.983  1.00  0.74           C  
ATOM    729  O   GLU A  47      22.028  11.670   7.100  1.00  0.74           O  
ATOM    730  CB  GLU A  47      21.978  14.923   7.656  1.00  0.74           C  
ATOM    731  CG  GLU A  47      21.505  16.286   7.086  1.00  0.74           C  
ATOM    732  CD  GLU A  47      21.241  16.301   5.601  1.00  0.74           C  
ATOM    733  OE1 GLU A  47      22.091  15.881   4.855  1.00  0.74           O  
ATOM    734  OE2 GLU A  47      20.179  16.745   5.204  1.00  0.74           O  
ATOM    735  H   GLU A  47      19.875  14.792   9.199  1.00  0.74           H  
ATOM    736  HA  GLU A  47      20.556  13.670   6.639  1.00  0.74           H  
ATOM    737 1HB  GLU A  47      22.283  15.103   8.689  1.00  0.74           H  
ATOM    738 2HB  GLU A  47      22.871  14.630   7.105  1.00  0.74           H  
ATOM    739 1HG  GLU A  47      20.592  16.569   7.589  1.00  0.74           H  
ATOM    740 2HG  GLU A  47      22.256  17.037   7.324  1.00  0.74           H  
ATOM    741  N   ALA A  48      21.886  12.201   9.282  1.00  0.76           N  
ATOM    742  CA  ALA A  48      22.529  10.951   9.662  1.00  0.76           C  
ATOM    743  C   ALA A  48      21.679   9.773   9.193  1.00  0.76           C  
ATOM    744  O   ALA A  48      22.197   8.776   8.664  1.00  0.76           O  
ATOM    745  CB  ALA A  48      22.724  10.893  11.172  1.00  0.76           C  
ATOM    746  H   ALA A  48      21.622  12.885   9.995  1.00  0.76           H  
ATOM    747  HA  ALA A  48      23.498  10.898   9.167  1.00  0.76           H  
ATOM    748 1HB  ALA A  48      23.220   9.958  11.441  1.00  0.76           H  
ATOM    749 2HB  ALA A  48      23.339  11.735  11.490  1.00  0.76           H  
ATOM    750 3HB  ALA A  48      21.761  10.944  11.669  1.00  0.76           H  
ATOM    751  N   ALA A  49      20.360   9.915   9.349  1.00  0.78           N  
ATOM    752  CA  ALA A  49      19.456   8.868   8.947  1.00  0.78           C  
ATOM    753  C   ALA A  49      19.515   8.622   7.447  1.00  0.78           C  
ATOM    754  O   ALA A  49      19.582   7.468   7.011  1.00  0.78           O  
ATOM    755  CB  ALA A  49      18.034   9.211   9.339  1.00  0.78           C  
ATOM    756  H   ALA A  49      19.994  10.755   9.797  1.00  0.78           H  
ATOM    757  HA  ALA A  49      19.770   7.973   9.466  1.00  0.78           H  
ATOM    758 1HB  ALA A  49      17.368   8.392   9.065  1.00  0.78           H  
ATOM    759 2HB  ALA A  49      17.976   9.383  10.402  1.00  0.78           H  
ATOM    760 3HB  ALA A  49      17.728  10.109   8.821  1.00  0.78           H  
ATOM    761  N   LYS A  50      19.565   9.710   6.657  1.00  0.79           N  
ATOM    762  CA  LYS A  50      19.610   9.590   5.207  1.00  0.79           C  
ATOM    763  C   LYS A  50      20.834   8.854   4.754  1.00  0.79           C  
ATOM    764  O   LYS A  50      20.735   7.983   3.886  1.00  0.79           O  
ATOM    765  CB  LYS A  50      19.567  10.952   4.501  1.00  0.79           C  
ATOM    766  CG  LYS A  50      18.196  11.631   4.493  1.00  0.79           C  
ATOM    767  CD  LYS A  50      18.167  12.839   3.582  1.00  0.79           C  
ATOM    768  CE  LYS A  50      18.916  13.989   4.183  1.00  0.79           C  
ATOM    769  NZ  LYS A  50      18.810  15.222   3.357  1.00  0.79           N  
ATOM    770  H   LYS A  50      19.519  10.633   7.081  1.00  0.79           H  
ATOM    771  HA  LYS A  50      18.742   9.037   4.883  1.00  0.79           H  
ATOM    772 1HB  LYS A  50      20.265  11.631   4.997  1.00  0.79           H  
ATOM    773 2HB  LYS A  50      19.900  10.838   3.471  1.00  0.79           H  
ATOM    774 1HG  LYS A  50      17.462  10.932   4.126  1.00  0.79           H  
ATOM    775 2HG  LYS A  50      17.925  11.934   5.499  1.00  0.79           H  
ATOM    776 1HD  LYS A  50      18.614  12.586   2.620  1.00  0.79           H  
ATOM    777 2HD  LYS A  50      17.135  13.141   3.417  1.00  0.79           H  
ATOM    778 1HE  LYS A  50      18.513  14.195   5.176  1.00  0.79           H  
ATOM    779 2HE  LYS A  50      19.970  13.723   4.279  1.00  0.79           H  
ATOM    780 1HZ  LYS A  50      19.342  15.947   3.849  1.00  0.79           H  
ATOM    781 2HZ  LYS A  50      19.203  15.068   2.446  1.00  0.79           H  
ATOM    782 3HZ  LYS A  50      17.853  15.506   3.272  1.00  0.79           H  
ATOM    783  N   ASP A  51      21.979   9.140   5.362  1.00  0.82           N  
ATOM    784  CA  ASP A  51      23.181   8.452   4.938  1.00  0.82           C  
ATOM    785  C   ASP A  51      23.072   6.945   5.137  1.00  0.82           C  
ATOM    786  O   ASP A  51      23.513   6.176   4.285  1.00  0.82           O  
ATOM    787  CB  ASP A  51      24.410   8.991   5.671  1.00  0.82           C  
ATOM    788  CG  ASP A  51      24.850  10.383   5.181  1.00  0.82           C  
ATOM    789  OD1 ASP A  51      24.378  10.814   4.149  1.00  0.82           O  
ATOM    790  OD2 ASP A  51      25.679  10.985   5.830  1.00  0.82           O  
ATOM    791  H   ASP A  51      22.014   9.865   6.087  1.00  0.82           H  
ATOM    792  HA  ASP A  51      23.319   8.639   3.874  1.00  0.82           H  
ATOM    793 1HB  ASP A  51      24.179   9.059   6.740  1.00  0.82           H  
ATOM    794 2HB  ASP A  51      25.237   8.294   5.557  1.00  0.82           H  
ATOM    795  N   TYR A  52      22.463   6.503   6.240  1.00  0.85           N  
ATOM    796  CA  TYR A  52      22.358   5.061   6.444  1.00  0.85           C  
ATOM    797  C   TYR A  52      21.335   4.427   5.490  1.00  0.85           C  
ATOM    798  O   TYR A  52      21.630   3.443   4.801  1.00  0.85           O  
ATOM    799  CB  TYR A  52      22.005   4.725   7.894  1.00  0.85           C  
ATOM    800  CG  TYR A  52      22.063   3.197   8.235  1.00  0.85           C  
ATOM    801  CD1 TYR A  52      23.313   2.621   8.418  1.00  0.85           C  
ATOM    802  CD2 TYR A  52      20.919   2.393   8.379  1.00  0.85           C  
ATOM    803  CE1 TYR A  52      23.434   1.289   8.743  1.00  0.85           C  
ATOM    804  CE2 TYR A  52      21.056   1.047   8.712  1.00  0.85           C  
ATOM    805  CZ  TYR A  52      22.312   0.508   8.895  1.00  0.85           C  
ATOM    806  OH  TYR A  52      22.478  -0.814   9.229  1.00  0.85           O  
ATOM    807  H   TYR A  52      22.112   7.167   6.938  1.00  0.85           H  
ATOM    808  HA  TYR A  52      23.327   4.616   6.222  1.00  0.85           H  
ATOM    809 1HB  TYR A  52      22.679   5.256   8.567  1.00  0.85           H  
ATOM    810 2HB  TYR A  52      21.009   5.082   8.091  1.00  0.85           H  
ATOM    811  HD1 TYR A  52      24.208   3.232   8.309  1.00  0.85           H  
ATOM    812  HD2 TYR A  52      19.932   2.803   8.234  1.00  0.85           H  
ATOM    813  HE1 TYR A  52      24.421   0.854   8.888  1.00  0.85           H  
ATOM    814  HE2 TYR A  52      20.171   0.415   8.830  1.00  0.85           H  
ATOM    815  HH  TYR A  52      21.656  -1.323   9.062  1.00  0.85           H  
ATOM    816  N   VAL A  53      20.128   5.006   5.396  1.00  0.91           N  
ATOM    817  CA  VAL A  53      19.113   4.357   4.562  1.00  0.91           C  
ATOM    818  C   VAL A  53      19.445   4.426   3.076  1.00  0.91           C  
ATOM    819  O   VAL A  53      19.072   3.532   2.317  1.00  0.91           O  
ATOM    820  CB  VAL A  53      17.701   4.923   4.802  1.00  0.91           C  
ATOM    821  CG1 VAL A  53      17.312   4.720   6.198  1.00  0.91           C  
ATOM    822  CG2 VAL A  53      17.635   6.372   4.479  1.00  0.91           C  
ATOM    823  H   VAL A  53      19.917   5.855   5.926  1.00  0.91           H  
ATOM    824  HA  VAL A  53      19.076   3.307   4.850  1.00  0.91           H  
ATOM    825  HB  VAL A  53      16.998   4.375   4.185  1.00  0.91           H  
ATOM    826 1HG1 VAL A  53      16.297   5.103   6.345  1.00  0.91           H  
ATOM    827 2HG1 VAL A  53      17.343   3.661   6.442  1.00  0.91           H  
ATOM    828 3HG1 VAL A  53      18.012   5.264   6.824  1.00  0.91           H  
ATOM    829 1HG2 VAL A  53      16.621   6.724   4.658  1.00  0.91           H  
ATOM    830 2HG2 VAL A  53      18.313   6.878   5.110  1.00  0.91           H  
ATOM    831 3HG2 VAL A  53      17.901   6.560   3.453  1.00  0.91           H  
ATOM    832  N   SER A  54      20.227   5.423   2.661  1.00  1.00           N  
ATOM    833  CA  SER A  54      20.650   5.560   1.274  1.00  1.00           C  
ATOM    834  C   SER A  54      21.504   4.388   0.802  1.00  1.00           C  
ATOM    835  O   SER A  54      21.669   4.190  -0.402  1.00  1.00           O  
ATOM    836  CB  SER A  54      21.438   6.834   1.074  1.00  1.00           C  
ATOM    837  OG  SER A  54      20.639   7.965   1.267  1.00  1.00           O  
ATOM    838  H   SER A  54      20.508   6.154   3.314  1.00  1.00           H  
ATOM    839  HA  SER A  54      19.756   5.602   0.652  1.00  1.00           H  
ATOM    840 1HB  SER A  54      22.275   6.855   1.778  1.00  1.00           H  
ATOM    841 2HB  SER A  54      21.853   6.844   0.069  1.00  1.00           H  
ATOM    842  HG  SER A  54      20.518   8.027   2.233  1.00  1.00           H  
ATOM    843  N   THR A  55      22.071   3.619   1.740  1.00  1.12           N  
ATOM    844  CA  THR A  55      22.898   2.482   1.378  1.00  1.12           C  
ATOM    845  C   THR A  55      22.051   1.219   1.304  1.00  1.12           C  
ATOM    846  O   THR A  55      22.561   0.139   0.998  1.00  1.12           O  
ATOM    847  CB  THR A  55      24.053   2.285   2.378  1.00  1.12           C  
ATOM    848  OG1 THR A  55      23.543   1.987   3.682  1.00  1.12           O  
ATOM    849  CG2 THR A  55      24.862   3.549   2.455  1.00  1.12           C  
ATOM    850  H   THR A  55      21.910   3.804   2.732  1.00  1.12           H  
ATOM    851  HA  THR A  55      23.325   2.661   0.393  1.00  1.12           H  
ATOM    852  HB  THR A  55      24.686   1.465   2.047  1.00  1.12           H  
ATOM    853  HG1 THR A  55      22.908   2.677   3.966  1.00  1.12           H  
ATOM    854 1HG2 THR A  55      25.681   3.416   3.160  1.00  1.12           H  
ATOM    855 2HG2 THR A  55      25.261   3.786   1.472  1.00  1.12           H  
ATOM    856 3HG2 THR A  55      24.222   4.357   2.791  1.00  1.12           H  
ATOM    857  N   CYS A  56      20.756   1.355   1.604  1.00  1.28           N  
ATOM    858  CA  CYS A  56      19.795   0.264   1.610  1.00  1.28           C  
ATOM    859  C   CYS A  56      20.183  -0.845   2.565  1.00  1.28           C  
ATOM    860  O   CYS A  56      20.070  -2.033   2.244  1.00  1.28           O  
ATOM    861  CB  CYS A  56      19.629  -0.291   0.203  1.00  1.28           C  
ATOM    862  SG  CYS A  56      18.995   0.943  -0.945  1.00  1.28           S  
ATOM    863  H   CYS A  56      20.403   2.279   1.830  1.00  1.28           H  
ATOM    864  HA  CYS A  56      18.836   0.664   1.934  1.00  1.28           H  
ATOM    865 1HB  CYS A  56      20.580  -0.656  -0.176  1.00  1.28           H  
ATOM    866 2HB  CYS A  56      18.938  -1.131   0.223  1.00  1.28           H  
ATOM    867  N   VAL A  57      20.592  -0.447   3.753  1.00  1.46           N  
ATOM    868  CA  VAL A  57      20.966  -1.377   4.787  1.00  1.46           C  
ATOM    869  C   VAL A  57      19.964  -1.275   5.930  1.00  1.46           C  
ATOM    870  O   VAL A  57      19.553  -0.186   6.324  1.00  1.46           O  
ATOM    871  CB  VAL A  57      22.395  -1.094   5.271  1.00  1.46           C  
ATOM    872  CG1 VAL A  57      22.768  -2.054   6.355  1.00  1.46           C  
ATOM    873  CG2 VAL A  57      23.355  -1.216   4.116  1.00  1.46           C  
ATOM    874  H   VAL A  57      20.659   0.546   3.932  1.00  1.46           H  
ATOM    875  HA  VAL A  57      20.935  -2.388   4.383  1.00  1.46           H  
ATOM    876  HB  VAL A  57      22.439  -0.084   5.687  1.00  1.46           H  
ATOM    877 1HG1 VAL A  57      23.775  -1.835   6.707  1.00  1.46           H  
ATOM    878 2HG1 VAL A  57      22.083  -1.958   7.157  1.00  1.46           H  
ATOM    879 3HG1 VAL A  57      22.729  -3.069   5.971  1.00  1.46           H  
ATOM    880 1HG2 VAL A  57      24.364  -1.003   4.458  1.00  1.46           H  
ATOM    881 2HG2 VAL A  57      23.310  -2.224   3.707  1.00  1.46           H  
ATOM    882 3HG2 VAL A  57      23.086  -0.513   3.352  1.00  1.46           H  
ATOM    883  N   GLN A  58      19.512  -2.430   6.382  1.00  1.64           N  
ATOM    884  CA  GLN A  58      18.543  -2.579   7.459  1.00  1.64           C  
ATOM    885  C   GLN A  58      19.250  -2.651   8.806  1.00  1.64           C  
ATOM    886  O   GLN A  58      20.474  -2.579   8.873  1.00  1.64           O  
ATOM    887  CB  GLN A  58      17.673  -3.815   7.226  1.00  1.64           C  
ATOM    888  CG  GLN A  58      16.793  -3.729   5.975  1.00  1.64           C  
ATOM    889  CD  GLN A  58      15.948  -4.988   5.768  1.00  1.64           C  
ATOM    890  OE1 GLN A  58      15.113  -5.344   6.605  1.00  1.64           O  
ATOM    891  NE2 GLN A  58      16.175  -5.668   4.646  1.00  1.64           N  
ATOM    892  H   GLN A  58      19.890  -3.270   5.967  1.00  1.64           H  
ATOM    893  HA  GLN A  58      17.898  -1.703   7.459  1.00  1.64           H  
ATOM    894 1HB  GLN A  58      18.310  -4.695   7.134  1.00  1.64           H  
ATOM    895 2HB  GLN A  58      17.021  -3.975   8.080  1.00  1.64           H  
ATOM    896 1HG  GLN A  58      16.122  -2.875   6.075  1.00  1.64           H  
ATOM    897 2HG  GLN A  58      17.433  -3.597   5.102  1.00  1.64           H  
ATOM    898 1HE2 GLN A  58      15.666  -6.509   4.455  1.00  1.64           H  
ATOM    899 2HE2 GLN A  58      16.861  -5.341   3.993  1.00  1.64           H  
ATOM    900  N   LYS A  59      18.480  -2.754   9.880  1.00  1.78           N  
ATOM    901  CA  LYS A  59      19.024  -2.811  11.236  1.00  1.78           C  
ATOM    902  C   LYS A  59      19.842  -1.574  11.593  1.00  1.78           C  
ATOM    903  O   LYS A  59      19.327  -0.462  11.530  1.00  1.78           O  
ATOM    904  CB  LYS A  59      19.868  -4.077  11.429  1.00  1.78           C  
ATOM    905  CG  LYS A  59      19.111  -5.378  11.208  1.00  1.78           C  
ATOM    906  CD  LYS A  59      19.993  -6.580  11.507  1.00  1.78           C  
ATOM    907  CE  LYS A  59      19.253  -7.890  11.272  1.00  1.78           C  
ATOM    908  NZ  LYS A  59      20.124  -9.072  11.526  1.00  1.78           N  
ATOM    909  H   LYS A  59      17.479  -2.802   9.760  1.00  1.78           H  
ATOM    910  HA  LYS A  59      18.186  -2.857  11.934  1.00  1.78           H  
ATOM    911 1HB  LYS A  59      20.736  -4.073  10.772  1.00  1.78           H  
ATOM    912 2HB  LYS A  59      20.237  -4.110  12.454  1.00  1.78           H  
ATOM    913 1HG  LYS A  59      18.238  -5.405  11.861  1.00  1.78           H  
ATOM    914 2HG  LYS A  59      18.772  -5.436  10.175  1.00  1.78           H  
ATOM    915 1HD  LYS A  59      20.874  -6.551  10.864  1.00  1.78           H  
ATOM    916 2HD  LYS A  59      20.322  -6.538  12.546  1.00  1.78           H  
ATOM    917 1HE  LYS A  59      18.391  -7.937  11.937  1.00  1.78           H  
ATOM    918 2HE  LYS A  59      18.905  -7.922  10.240  1.00  1.78           H  
ATOM    919 1HZ  LYS A  59      19.600  -9.919  11.359  1.00  1.78           H  
ATOM    920 2HZ  LYS A  59      20.921  -9.042  10.905  1.00  1.78           H  
ATOM    921 3HZ  LYS A  59      20.443  -9.058  12.484  1.00  1.78           H  
ATOM    922  N   PHE A  60      21.098  -1.736  11.989  1.00  1.83           N  
ATOM    923  CA  PHE A  60      21.846  -0.557  12.414  1.00  1.83           C  
ATOM    924  C   PHE A  60      23.355  -0.610  12.239  1.00  1.83           C  
ATOM    925  O   PHE A  60      23.963  -1.673  12.093  1.00  1.83           O  
ATOM    926  CB  PHE A  60      21.513  -0.283  13.881  1.00  1.83           C  
ATOM    927  CG  PHE A  60      21.826  -1.441  14.784  1.00  1.83           C  
ATOM    928  CD1 PHE A  60      23.044  -1.548  15.422  1.00  1.83           C  
ATOM    929  CD2 PHE A  60      20.881  -2.444  14.985  1.00  1.83           C  
ATOM    930  CE1 PHE A  60      23.322  -2.625  16.244  1.00  1.83           C  
ATOM    931  CE2 PHE A  60      21.152  -3.520  15.799  1.00  1.83           C  
ATOM    932  CZ  PHE A  60      22.375  -3.612  16.432  1.00  1.83           C  
ATOM    933  H   PHE A  60      21.531  -2.645  12.008  1.00  1.83           H  
ATOM    934  HA  PHE A  60      21.491   0.295  11.832  1.00  1.83           H  
ATOM    935 1HB  PHE A  60      22.098   0.577  14.221  1.00  1.83           H  
ATOM    936 2HB  PHE A  60      20.461  -0.020  13.988  1.00  1.83           H  
ATOM    937  HD1 PHE A  60      23.786  -0.771  15.270  1.00  1.83           H  
ATOM    938  HD2 PHE A  60      19.915  -2.372  14.489  1.00  1.83           H  
ATOM    939  HE1 PHE A  60      24.289  -2.693  16.740  1.00  1.83           H  
ATOM    940  HE2 PHE A  60      20.402  -4.297  15.946  1.00  1.83           H  
ATOM    941  HZ  PHE A  60      22.593  -4.461  17.078  1.00  1.83           H  
ATOM    942  N   ALA A  61      23.942   0.580  12.291  1.00  1.80           N  
ATOM    943  CA  ALA A  61      25.019   1.555  12.293  1.00  1.80           C  
ATOM    944  C   ALA A  61      25.750   1.484  13.610  1.00  1.80           C  
ATOM    945  O   ALA A  61      25.206   1.032  14.613  1.00  1.80           O  
ATOM    946  CB  ALA A  61      24.497   2.980  12.090  1.00  1.80           C  
ATOM    947  H   ALA A  61      24.739  -0.024  12.172  1.00  1.80           H  
ATOM    948  HA  ALA A  61      25.712   1.306  11.494  1.00  1.80           H  
ATOM    949 1HB  ALA A  61      25.338   3.678  12.097  1.00  1.80           H  
ATOM    950 2HB  ALA A  61      23.973   3.055  11.150  1.00  1.80           H  
ATOM    951 3HB  ALA A  61      23.822   3.233  12.891  1.00  1.80           H  
ATOM    952  N   ASP A  62      26.977   1.956  13.616  1.00  1.70           N  
ATOM    953  CA  ASP A  62      28.211   2.321  14.268  1.00  1.70           C  
ATOM    954  C   ASP A  62      27.897   3.625  14.969  1.00  1.70           C  
ATOM    955  O   ASP A  62      27.673   4.624  14.291  1.00  1.70           O  
ATOM    956  CB  ASP A  62      29.355   2.505  13.267  1.00  1.70           C  
ATOM    957  CG  ASP A  62      30.728   2.863  13.924  1.00  1.70           C  
ATOM    958  OD1 ASP A  62      30.766   3.461  15.003  1.00  1.70           O  
ATOM    959  OD2 ASP A  62      31.723   2.533  13.319  1.00  1.70           O  
ATOM    960  H   ASP A  62      26.813   1.670  14.572  1.00  1.70           H  
ATOM    961  HA  ASP A  62      28.479   1.532  14.956  1.00  1.70           H  
ATOM    962 1HB  ASP A  62      29.482   1.588  12.689  1.00  1.70           H  
ATOM    963 2HB  ASP A  62      29.095   3.296  12.566  1.00  1.70           H  
ATOM    964  N   PRO A  63      27.898   3.677  16.308  1.00  1.56           N  
ATOM    965  CA  PRO A  63      27.463   4.814  17.085  1.00  1.56           C  
ATOM    966  C   PRO A  63      28.292   6.053  16.798  1.00  1.56           C  
ATOM    967  O   PRO A  63      27.814   7.165  16.999  1.00  1.56           O  
ATOM    968  CB  PRO A  63      27.640   4.324  18.527  1.00  1.56           C  
ATOM    969  CG  PRO A  63      28.667   3.223  18.446  1.00  1.56           C  
ATOM    970  CD  PRO A  63      28.438   2.563  17.115  1.00  1.56           C  
ATOM    971  HA  PRO A  63      26.406   5.004  16.874  1.00  1.56           H  
ATOM    972 1HB  PRO A  63      27.974   5.156  19.151  1.00  1.56           H  
ATOM    973 2HB  PRO A  63      26.671   3.989  18.931  1.00  1.56           H  
ATOM    974 1HG  PRO A  63      29.680   3.656  18.522  1.00  1.56           H  
ATOM    975 2HG  PRO A  63      28.554   2.529  19.292  1.00  1.56           H  
ATOM    976 1HD  PRO A  63      29.425   2.240  16.742  1.00  1.56           H  
ATOM    977 2HD  PRO A  63      27.713   1.739  17.197  1.00  1.56           H  
ATOM    978  N   GLU A  64      29.505   5.899  16.264  1.00  1.40           N  
ATOM    979  CA  GLU A  64      30.326   7.069  15.973  1.00  1.40           C  
ATOM    980  C   GLU A  64      29.709   7.904  14.844  1.00  1.40           C  
ATOM    981  O   GLU A  64      29.962   9.103  14.730  1.00  1.40           O  
ATOM    982  CB  GLU A  64      31.754   6.659  15.633  1.00  1.40           C  
ATOM    983  CG  GLU A  64      32.531   6.055  16.820  1.00  1.40           C  
ATOM    984  CD  GLU A  64      32.761   7.021  17.972  1.00  1.40           C  
ATOM    985  OE1 GLU A  64      33.219   8.109  17.724  1.00  1.40           O  
ATOM    986  OE2 GLU A  64      32.486   6.661  19.106  1.00  1.40           O  
ATOM    987  H   GLU A  64      29.885   4.969  16.030  1.00  1.40           H  
ATOM    988  HA  GLU A  64      30.363   7.690  16.867  1.00  1.40           H  
ATOM    989 1HB  GLU A  64      31.735   5.917  14.832  1.00  1.40           H  
ATOM    990 2HB  GLU A  64      32.307   7.523  15.268  1.00  1.40           H  
ATOM    991 1HG  GLU A  64      31.967   5.195  17.189  1.00  1.40           H  
ATOM    992 2HG  GLU A  64      33.492   5.691  16.459  1.00  1.40           H  
ATOM    993  N   LYS A  65      28.930   7.250  13.974  1.00  1.27           N  
ATOM    994  CA  LYS A  65      28.301   7.897  12.827  1.00  1.27           C  
ATOM    995  C   LYS A  65      26.941   8.475  13.203  1.00  1.27           C  
ATOM    996  O   LYS A  65      26.267   9.097  12.378  1.00  1.27           O  
ATOM    997  CB  LYS A  65      28.124   6.901  11.682  1.00  1.27           C  
ATOM    998  CG  LYS A  65      29.435   6.382  11.100  1.00  1.27           C  
ATOM    999  CD  LYS A  65      29.194   5.405   9.955  1.00  1.27           C  
ATOM   1000  CE  LYS A  65      30.510   4.897   9.377  1.00  1.27           C  
ATOM   1001  NZ  LYS A  65      30.291   3.923   8.273  1.00  1.27           N  
ATOM   1002  H   LYS A  65      28.731   6.261  14.131  1.00  1.27           H  
ATOM   1003  HA  LYS A  65      28.938   8.716  12.494  1.00  1.27           H  
ATOM   1004 1HB  LYS A  65      27.551   6.042  12.041  1.00  1.27           H  
ATOM   1005 2HB  LYS A  65      27.554   7.365  10.879  1.00  1.27           H  
ATOM   1006 1HG  LYS A  65      30.034   7.219  10.742  1.00  1.27           H  
ATOM   1007 2HG  LYS A  65      29.992   5.866  11.889  1.00  1.27           H  
ATOM   1008 1HD  LYS A  65      28.616   4.555  10.324  1.00  1.27           H  
ATOM   1009 2HD  LYS A  65      28.625   5.898   9.167  1.00  1.27           H  
ATOM   1010 1HE  LYS A  65      31.081   5.742   8.996  1.00  1.27           H  
ATOM   1011 2HE  LYS A  65      31.083   4.411  10.171  1.00  1.27           H  
ATOM   1012 1HZ  LYS A  65      31.183   3.610   7.917  1.00  1.27           H  
ATOM   1013 2HZ  LYS A  65      29.772   3.131   8.625  1.00  1.27           H  
ATOM   1014 3HZ  LYS A  65      29.769   4.366   7.530  1.00  1.27           H  
ATOM   1015  N   LEU A  66      26.523   8.228  14.441  1.00  1.17           N  
ATOM   1016  CA  LEU A  66      25.241   8.668  14.942  1.00  1.17           C  
ATOM   1017  C   LEU A  66      25.415   9.812  15.930  1.00  1.17           C  
ATOM   1018  O   LEU A  66      24.507  10.111  16.701  1.00  1.17           O  
ATOM   1019  CB  LEU A  66      24.507   7.493  15.596  1.00  1.17           C  
ATOM   1020  CG  LEU A  66      24.169   6.315  14.682  1.00  1.17           C  
ATOM   1021  CD1 LEU A  66      23.513   5.216  15.515  1.00  1.17           C  
ATOM   1022  CD2 LEU A  66      23.235   6.796  13.563  1.00  1.17           C  
ATOM   1023  H   LEU A  66      27.123   7.732  15.097  1.00  1.17           H  
ATOM   1024  HA  LEU A  66      24.645   9.029  14.105  1.00  1.17           H  
ATOM   1025 1HB  LEU A  66      25.122   7.115  16.413  1.00  1.17           H  
ATOM   1026 2HB  LEU A  66      23.585   7.844  16.009  1.00  1.17           H  
ATOM   1027  HG  LEU A  66      25.087   5.907  14.248  1.00  1.17           H  
ATOM   1028 1HD1 LEU A  66      23.273   4.368  14.879  1.00  1.17           H  
ATOM   1029 2HD1 LEU A  66      24.183   4.893  16.299  1.00  1.17           H  
ATOM   1030 3HD1 LEU A  66      22.592   5.602  15.964  1.00  1.17           H  
ATOM   1031 1HD2 LEU A  66      22.987   5.955  12.907  1.00  1.17           H  
ATOM   1032 2HD2 LEU A  66      22.314   7.194  13.997  1.00  1.17           H  
ATOM   1033 3HD2 LEU A  66      23.731   7.575  12.981  1.00  1.17           H  
ATOM   1034  N   VAL A  67      26.592  10.429  15.942  1.00  1.08           N  
ATOM   1035  CA  VAL A  67      26.840  11.524  16.870  1.00  1.08           C  
ATOM   1036  C   VAL A  67      26.468  12.878  16.293  1.00  1.08           C  
ATOM   1037  O   VAL A  67      26.977  13.288  15.247  1.00  1.08           O  
ATOM   1038  CB  VAL A  67      28.320  11.559  17.274  1.00  1.08           C  
ATOM   1039  CG1 VAL A  67      28.579  12.732  18.183  1.00  1.08           C  
ATOM   1040  CG2 VAL A  67      28.662  10.312  17.973  1.00  1.08           C  
ATOM   1041  H   VAL A  67      27.315  10.139  15.295  1.00  1.08           H  
ATOM   1042  HA  VAL A  67      26.241  11.357  17.762  1.00  1.08           H  
ATOM   1043  HB  VAL A  67      28.936  11.666  16.382  1.00  1.08           H  
ATOM   1044 1HG1 VAL A  67      29.629  12.749  18.467  1.00  1.08           H  
ATOM   1045 2HG1 VAL A  67      28.326  13.659  17.676  1.00  1.08           H  
ATOM   1046 3HG1 VAL A  67      27.968  12.617  19.062  1.00  1.08           H  
ATOM   1047 1HG2 VAL A  67      29.713  10.321  18.263  1.00  1.08           H  
ATOM   1048 2HG2 VAL A  67      28.045  10.249  18.842  1.00  1.08           H  
ATOM   1049 3HG2 VAL A  67      28.478   9.475  17.319  1.00  1.08           H  
ATOM   1050  N   VAL A  68      25.580  13.568  16.985  1.00  1.02           N  
ATOM   1051  CA  VAL A  68      25.126  14.884  16.565  1.00  1.02           C  
ATOM   1052  C   VAL A  68      25.307  15.845  17.732  1.00  1.02           C  
ATOM   1053  O   VAL A  68      24.978  15.503  18.861  1.00  1.02           O  
ATOM   1054  CB  VAL A  68      23.664  14.836  16.065  1.00  1.02           C  
ATOM   1055  CG1 VAL A  68      23.226  16.244  15.688  1.00  1.02           C  
ATOM   1056  CG2 VAL A  68      23.561  13.864  14.854  1.00  1.02           C  
ATOM   1057  H   VAL A  68      25.215  13.154  17.844  1.00  1.02           H  
ATOM   1058  HA  VAL A  68      25.749  15.224  15.738  1.00  1.02           H  
ATOM   1059  HB  VAL A  68      23.013  14.490  16.843  1.00  1.02           H  
ATOM   1060 1HG1 VAL A  68      22.216  16.246  15.341  1.00  1.02           H  
ATOM   1061 2HG1 VAL A  68      23.293  16.892  16.555  1.00  1.02           H  
ATOM   1062 3HG1 VAL A  68      23.875  16.626  14.904  1.00  1.02           H  
ATOM   1063 1HG2 VAL A  68      22.550  13.821  14.486  1.00  1.02           H  
ATOM   1064 2HG2 VAL A  68      24.216  14.213  14.053  1.00  1.02           H  
ATOM   1065 3HG2 VAL A  68      23.863  12.863  15.156  1.00  1.02           H  
ATOM   1066  N   ASP A  69      25.904  17.004  17.497  1.00  0.97           N  
ATOM   1067  CA  ASP A  69      26.161  17.984  18.565  1.00  0.97           C  
ATOM   1068  C   ASP A  69      27.002  17.372  19.696  1.00  0.97           C  
ATOM   1069  O   ASP A  69      26.865  17.754  20.857  1.00  0.97           O  
ATOM   1070  CB  ASP A  69      24.848  18.484  19.205  1.00  0.97           C  
ATOM   1071  CG  ASP A  69      23.875  19.131  18.235  1.00  0.97           C  
ATOM   1072  OD1 ASP A  69      24.272  19.478  17.154  1.00  0.97           O  
ATOM   1073  OD2 ASP A  69      22.703  19.247  18.590  1.00  0.97           O  
ATOM   1074  H   ASP A  69      26.170  17.229  16.548  1.00  0.97           H  
ATOM   1075  HA  ASP A  69      26.706  18.830  18.143  1.00  0.97           H  
ATOM   1076 1HB  ASP A  69      24.342  17.667  19.722  1.00  0.97           H  
ATOM   1077 2HB  ASP A  69      25.098  19.221  19.968  1.00  0.97           H  
ATOM   1078  N   GLY A  70      27.872  16.421  19.353  1.00  0.93           N  
ATOM   1079  CA  GLY A  70      28.741  15.769  20.328  1.00  0.93           C  
ATOM   1080  C   GLY A  70      28.067  14.635  21.124  1.00  0.93           C  
ATOM   1081  O   GLY A  70      28.709  14.025  21.982  1.00  0.93           O  
ATOM   1082  H   GLY A  70      27.934  16.152  18.383  1.00  0.93           H  
ATOM   1083 1HA  GLY A  70      29.615  15.372  19.811  1.00  0.93           H  
ATOM   1084 2HA  GLY A  70      29.111  16.519  21.025  1.00  0.93           H  
ATOM   1085  N   VAL A  71      26.792  14.341  20.840  1.00  0.89           N  
ATOM   1086  CA  VAL A  71      26.056  13.318  21.581  1.00  0.89           C  
ATOM   1087  C   VAL A  71      25.553  12.139  20.733  1.00  0.89           C  
ATOM   1088  O   VAL A  71      24.881  12.317  19.709  1.00  0.89           O  
ATOM   1089  CB  VAL A  71      24.862  13.992  22.298  1.00  0.89           C  
ATOM   1090  CG1 VAL A  71      24.028  12.963  23.024  1.00  0.89           C  
ATOM   1091  CG2 VAL A  71      25.389  15.026  23.274  1.00  0.89           C  
ATOM   1092  H   VAL A  71      26.298  14.866  20.123  1.00  0.89           H  
ATOM   1093  HA  VAL A  71      26.720  12.918  22.347  1.00  0.89           H  
ATOM   1094  HB  VAL A  71      24.242  14.488  21.578  1.00  0.89           H  
ATOM   1095 1HG1 VAL A  71      23.207  13.464  23.520  1.00  0.89           H  
ATOM   1096 2HG1 VAL A  71      23.638  12.238  22.315  1.00  0.89           H  
ATOM   1097 3HG1 VAL A  71      24.641  12.457  23.746  1.00  0.89           H  
ATOM   1098 1HG2 VAL A  71      24.558  15.507  23.765  1.00  0.89           H  
ATOM   1099 2HG2 VAL A  71      26.020  14.539  24.017  1.00  0.89           H  
ATOM   1100 3HG2 VAL A  71      25.968  15.779  22.738  1.00  0.89           H  
ATOM   1101  N   LYS A  72      25.883  10.920  21.171  1.00  0.85           N  
ATOM   1102  CA  LYS A  72      25.451   9.706  20.477  1.00  0.85           C  
ATOM   1103  C   LYS A  72      23.939   9.550  20.469  1.00  0.85           C  
ATOM   1104  O   LYS A  72      23.301   9.610  21.533  1.00  0.85           O  
ATOM   1105  CB  LYS A  72      26.104   8.479  21.125  1.00  0.85           C  
ATOM   1106  CG  LYS A  72      27.602   8.380  20.862  1.00  0.85           C  
ATOM   1107  CD  LYS A  72      28.273   7.228  21.566  1.00  0.85           C  
ATOM   1108  CE  LYS A  72      29.753   7.172  21.159  1.00  0.85           C  
ATOM   1109  NZ  LYS A  72      30.522   6.158  21.928  1.00  0.85           N  
ATOM   1110  H   LYS A  72      26.445  10.838  22.009  1.00  0.85           H  
ATOM   1111  HA  LYS A  72      25.773   9.763  19.437  1.00  0.85           H  
ATOM   1112 1HB  LYS A  72      25.936   8.498  22.204  1.00  0.85           H  
ATOM   1113 2HB  LYS A  72      25.633   7.575  20.733  1.00  0.85           H  
ATOM   1114 1HG  LYS A  72      27.747   8.213  19.794  1.00  0.85           H  
ATOM   1115 2HG  LYS A  72      28.092   9.312  21.143  1.00  0.85           H  
ATOM   1116 1HD  LYS A  72      28.198   7.363  22.646  1.00  0.85           H  
ATOM   1117 2HD  LYS A  72      27.787   6.294  21.296  1.00  0.85           H  
ATOM   1118 1HE  LYS A  72      29.813   6.923  20.094  1.00  0.85           H  
ATOM   1119 2HE  LYS A  72      30.206   8.151  21.314  1.00  0.85           H  
ATOM   1120 1HZ  LYS A  72      31.490   6.167  21.603  1.00  0.85           H  
ATOM   1121 2HZ  LYS A  72      30.493   6.387  22.909  1.00  0.85           H  
ATOM   1122 3HZ  LYS A  72      30.131   5.242  21.789  1.00  0.85           H  
ATOM   1123  N   CYS A  73      23.404   9.260  19.282  1.00  0.82           N  
ATOM   1124  CA  CYS A  73      21.987   9.035  19.062  1.00  0.82           C  
ATOM   1125  C   CYS A  73      21.689   7.544  18.995  1.00  0.82           C  
ATOM   1126  O   CYS A  73      22.569   6.739  18.673  1.00  0.82           O  
ATOM   1127  CB  CYS A  73      21.560   9.598  17.723  1.00  0.82           C  
ATOM   1128  SG  CYS A  73      21.869  11.351  17.455  1.00  0.82           S  
ATOM   1129  H   CYS A  73      24.000   9.275  18.455  1.00  0.82           H  
ATOM   1130  HA  CYS A  73      21.419   9.490  19.871  1.00  0.82           H  
ATOM   1131 1HB  CYS A  73      22.028   9.054  16.929  1.00  0.82           H  
ATOM   1132 2HB  CYS A  73      20.494   9.438  17.628  1.00  0.82           H  
ATOM   1133  HG  CYS A  73      23.198  11.188  17.261  1.00  0.82           H  
ATOM   1134  N   GLY A  74      20.454   7.173  19.305  1.00  0.80           N  
ATOM   1135  CA  GLY A  74      20.023   5.790  19.158  1.00  0.80           C  
ATOM   1136  C   GLY A  74      19.241   5.719  17.870  1.00  0.80           C  
ATOM   1137  O   GLY A  74      19.040   6.758  17.239  1.00  0.80           O  
ATOM   1138  H   GLY A  74      19.792   7.895  19.574  1.00  0.80           H  
ATOM   1139 1HA  GLY A  74      20.883   5.122  19.121  1.00  0.80           H  
ATOM   1140 2HA  GLY A  74      19.396   5.498  19.999  1.00  0.80           H  
ATOM   1141  N   GLU A  75      18.764   4.541  17.487  1.00  0.78           N  
ATOM   1142  CA  GLU A  75      17.985   4.484  16.260  1.00  0.78           C  
ATOM   1143  C   GLU A  75      17.064   3.275  16.148  1.00  0.78           C  
ATOM   1144  O   GLU A  75      17.332   2.218  16.724  1.00  0.78           O  
ATOM   1145  CB  GLU A  75      18.911   4.554  15.046  1.00  0.78           C  
ATOM   1146  CG  GLU A  75      19.886   3.435  14.853  1.00  0.78           C  
ATOM   1147  CD  GLU A  75      20.744   3.666  13.630  1.00  0.78           C  
ATOM   1148  OE1 GLU A  75      20.623   4.696  13.014  1.00  0.78           O  
ATOM   1149  OE2 GLU A  75      21.515   2.823  13.318  1.00  0.78           O  
ATOM   1150  H   GLU A  75      18.939   3.705  18.028  1.00  0.78           H  
ATOM   1151  HA  GLU A  75      17.350   5.366  16.230  1.00  0.78           H  
ATOM   1152 1HB  GLU A  75      18.291   4.608  14.177  1.00  0.78           H  
ATOM   1153 2HB  GLU A  75      19.488   5.478  15.077  1.00  0.78           H  
ATOM   1154 1HG  GLU A  75      20.531   3.363  15.730  1.00  0.78           H  
ATOM   1155 2HG  GLU A  75      19.342   2.495  14.747  1.00  0.78           H  
ATOM   1156  N   ILE A  76      16.005   3.445  15.356  1.00  0.77           N  
ATOM   1157  CA  ILE A  76      15.056   2.387  15.022  1.00  0.77           C  
ATOM   1158  C   ILE A  76      14.898   2.221  13.515  1.00  0.77           C  
ATOM   1159  O   ILE A  76      14.627   3.197  12.812  1.00  0.77           O  
ATOM   1160  CB  ILE A  76      13.661   2.663  15.597  1.00  0.77           C  
ATOM   1161  CG1 ILE A  76      13.678   2.758  17.073  1.00  0.77           C  
ATOM   1162  CG2 ILE A  76      12.740   1.583  15.175  1.00  0.77           C  
ATOM   1163  CD1 ILE A  76      12.355   3.208  17.582  1.00  0.77           C  
ATOM   1164  H   ILE A  76      15.874   4.369  14.947  1.00  0.77           H  
ATOM   1165  HA  ILE A  76      15.422   1.446  15.431  1.00  0.77           H  
ATOM   1166  HB  ILE A  76      13.287   3.616  15.221  1.00  0.77           H  
ATOM   1167 1HG1 ILE A  76      13.922   1.785  17.504  1.00  0.77           H  
ATOM   1168 2HG1 ILE A  76      14.430   3.466  17.385  1.00  0.77           H  
ATOM   1169 1HG2 ILE A  76      11.784   1.775  15.581  1.00  0.77           H  
ATOM   1170 2HG2 ILE A  76      12.671   1.536  14.095  1.00  0.77           H  
ATOM   1171 3HG2 ILE A  76      13.108   0.634  15.553  1.00  0.77           H  
ATOM   1172 1HD1 ILE A  76      12.383   3.288  18.643  1.00  0.77           H  
ATOM   1173 2HD1 ILE A  76      12.110   4.162  17.160  1.00  0.77           H  
ATOM   1174 3HD1 ILE A  76      11.594   2.487  17.298  1.00  0.77           H  
ATOM   1175  N   THR A  77      15.035   0.992  13.016  1.00  0.78           N  
ATOM   1176  CA  THR A  77      14.878   0.769  11.581  1.00  0.78           C  
ATOM   1177  C   THR A  77      13.723  -0.168  11.270  1.00  0.78           C  
ATOM   1178  O   THR A  77      13.635  -1.273  11.809  1.00  0.78           O  
ATOM   1179  CB  THR A  77      16.147   0.174  10.968  1.00  0.78           C  
ATOM   1180  OG1 THR A  77      17.217   1.048  11.194  1.00  0.78           O  
ATOM   1181  CG2 THR A  77      15.985   0.009   9.469  1.00  0.78           C  
ATOM   1182  H   THR A  77      15.250   0.219  13.632  1.00  0.78           H  
ATOM   1183  HA  THR A  77      14.675   1.721  11.095  1.00  0.78           H  
ATOM   1184  HB  THR A  77      16.366  -0.787  11.430  1.00  0.78           H  
ATOM   1185  HG1 THR A  77      18.048   0.546  11.186  1.00  0.78           H  
ATOM   1186 1HG2 THR A  77      16.902  -0.383   9.057  1.00  0.78           H  
ATOM   1187 2HG2 THR A  77      15.166  -0.669   9.244  1.00  0.78           H  
ATOM   1188 3HG2 THR A  77      15.778   0.987   9.033  1.00  0.78           H  
ATOM   1189  N   TYR A  78      12.869   0.271  10.365  1.00  0.79           N  
ATOM   1190  CA  TYR A  78      11.731  -0.490   9.893  1.00  0.79           C  
ATOM   1191  C   TYR A  78      11.872  -0.742   8.401  1.00  0.79           C  
ATOM   1192  O   TYR A  78      12.311   0.132   7.650  1.00  0.79           O  
ATOM   1193  CB  TYR A  78      10.429   0.243  10.180  1.00  0.79           C  
ATOM   1194  CG  TYR A  78       9.217  -0.465   9.642  1.00  0.79           C  
ATOM   1195  CD1 TYR A  78       8.620  -1.460  10.391  1.00  0.79           C  
ATOM   1196  CD2 TYR A  78       8.712  -0.135   8.392  1.00  0.79           C  
ATOM   1197  CE1 TYR A  78       7.528  -2.127   9.896  1.00  0.79           C  
ATOM   1198  CE2 TYR A  78       7.618  -0.802   7.900  1.00  0.79           C  
ATOM   1199  CZ  TYR A  78       7.030  -1.802   8.649  1.00  0.79           C  
ATOM   1200  OH  TYR A  78       5.953  -2.493   8.160  1.00  0.79           O  
ATOM   1201  H   TYR A  78      13.015   1.207   9.990  1.00  0.79           H  
ATOM   1202  HA  TYR A  78      11.714  -1.457  10.397  1.00  0.79           H  
ATOM   1203 1HB  TYR A  78      10.306   0.366  11.257  1.00  0.79           H  
ATOM   1204 2HB  TYR A  78      10.468   1.238   9.739  1.00  0.79           H  
ATOM   1205  HD1 TYR A  78       9.021  -1.718  11.371  1.00  0.79           H  
ATOM   1206  HD2 TYR A  78       9.185   0.649   7.801  1.00  0.79           H  
ATOM   1207  HE1 TYR A  78       7.060  -2.917  10.483  1.00  0.79           H  
ATOM   1208  HE2 TYR A  78       7.221  -0.545   6.918  1.00  0.79           H  
ATOM   1209  HH  TYR A  78       5.726  -2.153   7.290  1.00  0.79           H  
ATOM   1210  N   ALA A  79      11.523  -1.935   7.949  1.00  0.81           N  
ATOM   1211  CA  ALA A  79      11.591  -2.181   6.518  1.00  0.81           C  
ATOM   1212  C   ALA A  79      10.371  -2.951   6.063  1.00  0.81           C  
ATOM   1213  O   ALA A  79       9.809  -3.749   6.818  1.00  0.81           O  
ATOM   1214  CB  ALA A  79      12.863  -2.926   6.161  1.00  0.81           C  
ATOM   1215  H   ALA A  79      11.188  -2.650   8.580  1.00  0.81           H  
ATOM   1216  HA  ALA A  79      11.582  -1.225   6.011  1.00  0.81           H  
ATOM   1217 1HB  ALA A  79      12.899  -3.074   5.079  1.00  0.81           H  
ATOM   1218 2HB  ALA A  79      13.723  -2.340   6.472  1.00  0.81           H  
ATOM   1219 3HB  ALA A  79      12.877  -3.889   6.661  1.00  0.81           H  
ATOM   1220  N   ALA A  80       9.974  -2.720   4.813  1.00  0.83           N  
ATOM   1221  CA  ALA A  80       8.802  -3.387   4.259  1.00  0.83           C  
ATOM   1222  C   ALA A  80       8.856  -3.607   2.755  1.00  0.83           C  
ATOM   1223  O   ALA A  80       9.545  -2.915   1.997  1.00  0.83           O  
ATOM   1224  CB  ALA A  80       7.563  -2.568   4.576  1.00  0.83           C  
ATOM   1225  H   ALA A  80      10.486  -2.031   4.261  1.00  0.83           H  
ATOM   1226  HA  ALA A  80       8.718  -4.367   4.731  1.00  0.83           H  
ATOM   1227 1HB  ALA A  80       6.679  -3.079   4.198  1.00  0.83           H  
ATOM   1228 2HB  ALA A  80       7.483  -2.458   5.640  1.00  0.83           H  
ATOM   1229 3HB  ALA A  80       7.643  -1.588   4.107  1.00  0.83           H  
ATOM   1230  N   GLU A  81       8.080  -4.595   2.325  1.00  0.85           N  
ATOM   1231  CA  GLU A  81       7.909  -4.930   0.918  1.00  0.85           C  
ATOM   1232  C   GLU A  81       7.138  -3.859   0.134  1.00  0.85           C  
ATOM   1233  O   GLU A  81       7.217  -3.790  -1.094  1.00  0.85           O  
ATOM   1234  CB  GLU A  81       7.200  -6.268   0.824  1.00  0.85           C  
ATOM   1235  CG  GLU A  81       7.989  -7.401   1.461  1.00  0.85           C  
ATOM   1236  CD  GLU A  81       7.794  -7.468   2.959  1.00  0.85           C  
ATOM   1237  OE1 GLU A  81       7.003  -6.716   3.473  1.00  0.85           O  
ATOM   1238  OE2 GLU A  81       8.470  -8.249   3.604  1.00  0.85           O  
ATOM   1239  H   GLU A  81       7.566  -5.135   3.009  1.00  0.85           H  
ATOM   1240  HA  GLU A  81       8.890  -5.047   0.481  1.00  0.85           H  
ATOM   1241 1HB  GLU A  81       6.227  -6.203   1.315  1.00  0.85           H  
ATOM   1242 2HB  GLU A  81       7.028  -6.516  -0.221  1.00  0.85           H  
ATOM   1243 1HG  GLU A  81       7.676  -8.347   1.018  1.00  0.85           H  
ATOM   1244 2HG  GLU A  81       9.052  -7.261   1.240  1.00  0.85           H  
ATOM   1245  N   GLU A  82       6.380  -3.044   0.864  1.00  0.86           N  
ATOM   1246  CA  GLU A  82       5.553  -1.991   0.297  1.00  0.86           C  
ATOM   1247  C   GLU A  82       5.757  -0.689   1.078  1.00  0.86           C  
ATOM   1248  O   GLU A  82       6.073  -0.738   2.265  1.00  0.86           O  
ATOM   1249  CB  GLU A  82       4.061  -2.371   0.338  1.00  0.86           C  
ATOM   1250  CG  GLU A  82       3.665  -3.565  -0.508  1.00  0.86           C  
ATOM   1251  CD  GLU A  82       2.171  -3.834  -0.475  1.00  0.86           C  
ATOM   1252  OE1 GLU A  82       1.465  -3.103   0.187  1.00  0.86           O  
ATOM   1253  OE2 GLU A  82       1.741  -4.768  -1.111  1.00  0.86           O  
ATOM   1254  H   GLU A  82       6.382  -3.177   1.864  1.00  0.86           H  
ATOM   1255  HA  GLU A  82       5.847  -1.882  -0.738  1.00  0.86           H  
ATOM   1256 1HB  GLU A  82       3.782  -2.597   1.366  1.00  0.86           H  
ATOM   1257 2HB  GLU A  82       3.451  -1.526   0.023  1.00  0.86           H  
ATOM   1258 1HG  GLU A  82       3.972  -3.381  -1.537  1.00  0.86           H  
ATOM   1259 2HG  GLU A  82       4.196  -4.447  -0.150  1.00  0.86           H  
ATOM   1260  N   PRO A  83       5.599   0.481   0.449  1.00  0.85           N  
ATOM   1261  CA  PRO A  83       5.622   1.791   1.076  1.00  0.85           C  
ATOM   1262  C   PRO A  83       4.626   1.912   2.238  1.00  0.85           C  
ATOM   1263  O   PRO A  83       3.446   1.560   2.085  1.00  0.85           O  
ATOM   1264  CB  PRO A  83       5.171   2.672  -0.076  1.00  0.85           C  
ATOM   1265  CG  PRO A  83       5.599   1.982  -1.309  1.00  0.85           C  
ATOM   1266  CD  PRO A  83       5.427   0.524  -1.020  1.00  0.85           C  
ATOM   1267  HA  PRO A  83       6.646   2.033   1.400  1.00  0.85           H  
ATOM   1268 1HB  PRO A  83       4.090   2.758  -0.044  1.00  0.85           H  
ATOM   1269 2HB  PRO A  83       5.591   3.681   0.029  1.00  0.85           H  
ATOM   1270 1HG  PRO A  83       4.972   2.317  -2.153  1.00  0.85           H  
ATOM   1271 2HG  PRO A  83       6.613   2.266  -1.546  1.00  0.85           H  
ATOM   1272 1HD  PRO A  83       4.472   0.158  -1.316  1.00  0.85           H  
ATOM   1273 2HD  PRO A  83       6.205   0.010  -1.536  1.00  0.85           H  
ATOM   1274  N   MET A  84       5.060   2.510   3.354  1.00  0.84           N  
ATOM   1275  CA  MET A  84       4.184   2.654   4.520  1.00  0.84           C  
ATOM   1276  C   MET A  84       4.306   4.016   5.208  1.00  0.84           C  
ATOM   1277  O   MET A  84       5.401   4.555   5.371  1.00  0.84           O  
ATOM   1278  CB  MET A  84       4.454   1.534   5.536  1.00  0.84           C  
ATOM   1279  CG  MET A  84       3.543   1.554   6.759  1.00  0.84           C  
ATOM   1280  SD  MET A  84       3.877   0.224   7.915  1.00  0.84           S  
ATOM   1281  CE  MET A  84       3.287  -1.156   6.961  1.00  0.84           C  
ATOM   1282  H   MET A  84       6.019   2.816   3.415  1.00  0.84           H  
ATOM   1283  HA  MET A  84       3.161   2.550   4.187  1.00  0.84           H  
ATOM   1284 1HB  MET A  84       4.342   0.564   5.046  1.00  0.84           H  
ATOM   1285 2HB  MET A  84       5.481   1.601   5.888  1.00  0.84           H  
ATOM   1286 1HG  MET A  84       3.664   2.486   7.280  1.00  0.84           H  
ATOM   1287 2HG  MET A  84       2.502   1.482   6.443  1.00  0.84           H  
ATOM   1288 1HE  MET A  84       3.411  -2.075   7.533  1.00  0.84           H  
ATOM   1289 2HE  MET A  84       2.229  -1.012   6.735  1.00  0.84           H  
ATOM   1290 3HE  MET A  84       3.851  -1.225   6.029  1.00  0.84           H  
ATOM   1291  N   LYS A  85       3.155   4.549   5.614  1.00  0.82           N  
ATOM   1292  CA  LYS A  85       3.019   5.807   6.344  1.00  0.82           C  
ATOM   1293  C   LYS A  85       3.743   5.751   7.680  1.00  0.82           C  
ATOM   1294  O   LYS A  85       3.658   4.756   8.401  1.00  0.82           O  
ATOM   1295  CB  LYS A  85       1.529   6.159   6.494  1.00  0.82           C  
ATOM   1296  CG  LYS A  85       1.196   7.490   7.158  1.00  0.82           C  
ATOM   1297  CD  LYS A  85      -0.325   7.747   7.095  1.00  0.82           C  
ATOM   1298  CE  LYS A  85      -0.779   9.044   7.824  1.00  0.82           C  
ATOM   1299  NZ  LYS A  85      -0.257  10.315   7.170  1.00  0.82           N  
ATOM   1300  H   LYS A  85       2.306   4.038   5.411  1.00  0.82           H  
ATOM   1301  HA  LYS A  85       3.485   6.594   5.760  1.00  0.82           H  
ATOM   1302 1HB  LYS A  85       1.099   6.222   5.520  1.00  0.82           H  
ATOM   1303 2HB  LYS A  85       1.011   5.363   7.035  1.00  0.82           H  
ATOM   1304 1HG  LYS A  85       1.494   7.451   8.196  1.00  0.82           H  
ATOM   1305 2HG  LYS A  85       1.732   8.308   6.669  1.00  0.82           H  
ATOM   1306 1HD  LYS A  85      -0.622   7.821   6.050  1.00  0.82           H  
ATOM   1307 2HD  LYS A  85      -0.845   6.893   7.539  1.00  0.82           H  
ATOM   1308 1HE  LYS A  85      -1.867   9.069   7.810  1.00  0.82           H  
ATOM   1309 2HE  LYS A  85      -0.439   9.019   8.860  1.00  0.82           H  
ATOM   1310 1HZ  LYS A  85      -0.600  11.113   7.679  1.00  0.82           H  
ATOM   1311 2HZ  LYS A  85       0.774  10.360   7.196  1.00  0.82           H  
ATOM   1312 3HZ  LYS A  85      -0.568  10.368   6.217  1.00  0.82           H  
ATOM   1313  N   ILE A  86       4.434   6.827   8.021  1.00  0.80           N  
ATOM   1314  CA  ILE A  86       5.185   6.890   9.261  1.00  0.80           C  
ATOM   1315  C   ILE A  86       4.320   6.649  10.486  1.00  0.80           C  
ATOM   1316  O   ILE A  86       4.714   5.886  11.364  1.00  0.80           O  
ATOM   1317  CB  ILE A  86       5.944   8.206   9.324  1.00  0.80           C  
ATOM   1318  CG1 ILE A  86       7.040   8.134   8.270  1.00  0.80           C  
ATOM   1319  CG2 ILE A  86       6.460   8.504  10.733  1.00  0.80           C  
ATOM   1320  CD1 ILE A  86       7.707   9.404   8.030  1.00  0.80           C  
ATOM   1321  H   ILE A  86       4.450   7.623   7.395  1.00  0.80           H  
ATOM   1322  HA  ILE A  86       5.934   6.103   9.234  1.00  0.80           H  
ATOM   1323  HB  ILE A  86       5.275   9.018   9.025  1.00  0.80           H  
ATOM   1324 1HG1 ILE A  86       7.764   7.401   8.561  1.00  0.80           H  
ATOM   1325 2HG1 ILE A  86       6.591   7.810   7.328  1.00  0.80           H  
ATOM   1326 1HG2 ILE A  86       6.987   9.452  10.728  1.00  0.80           H  
ATOM   1327 2HG2 ILE A  86       5.615   8.564  11.417  1.00  0.80           H  
ATOM   1328 3HG2 ILE A  86       7.120   7.725  11.059  1.00  0.80           H  
ATOM   1329 1HD1 ILE A  86       8.455   9.287   7.249  1.00  0.80           H  
ATOM   1330 2HD1 ILE A  86       6.962  10.082   7.719  1.00  0.80           H  
ATOM   1331 3HD1 ILE A  86       8.181   9.763   8.943  1.00  0.80           H  
ATOM   1332  N   LYS A  87       3.132   7.239  10.550  1.00  0.77           N  
ATOM   1333  CA  LYS A  87       2.239   6.944  11.666  1.00  0.77           C  
ATOM   1334  C   LYS A  87       2.034   5.425  11.838  1.00  0.77           C  
ATOM   1335  O   LYS A  87       2.169   4.908  12.947  1.00  0.77           O  
ATOM   1336  CB  LYS A  87       0.885   7.617  11.448  1.00  0.77           C  
ATOM   1337  CG  LYS A  87      -0.139   7.421  12.564  1.00  0.77           C  
ATOM   1338  CD  LYS A  87      -1.432   8.176  12.234  1.00  0.77           C  
ATOM   1339  CE  LYS A  87      -2.459   8.082  13.359  1.00  0.77           C  
ATOM   1340  NZ  LYS A  87      -2.991   6.704  13.510  1.00  0.77           N  
ATOM   1341  H   LYS A  87       2.862   7.928   9.847  1.00  0.77           H  
ATOM   1342  HA  LYS A  87       2.685   7.335  12.581  1.00  0.77           H  
ATOM   1343 1HB  LYS A  87       1.038   8.692  11.318  1.00  0.77           H  
ATOM   1344 2HB  LYS A  87       0.443   7.240  10.528  1.00  0.77           H  
ATOM   1345 1HG  LYS A  87      -0.362   6.354  12.684  1.00  0.77           H  
ATOM   1346 2HG  LYS A  87       0.267   7.798  13.503  1.00  0.77           H  
ATOM   1347 1HD  LYS A  87      -1.198   9.226  12.054  1.00  0.77           H  
ATOM   1348 2HD  LYS A  87      -1.866   7.757  11.326  1.00  0.77           H  
ATOM   1349 1HE  LYS A  87      -1.992   8.383  14.295  1.00  0.77           H  
ATOM   1350 2HE  LYS A  87      -3.285   8.755  13.140  1.00  0.77           H  
ATOM   1351 1HZ  LYS A  87      -3.658   6.667  14.262  1.00  0.77           H  
ATOM   1352 2HZ  LYS A  87      -3.432   6.400  12.658  1.00  0.77           H  
ATOM   1353 3HZ  LYS A  87      -2.223   6.056  13.738  1.00  0.77           H  
ATOM   1354  N   ASP A  88       1.732   4.696  10.742  1.00  0.76           N  
ATOM   1355  CA  ASP A  88       1.496   3.242  10.831  1.00  0.76           C  
ATOM   1356  C   ASP A  88       2.756   2.528  11.323  1.00  0.76           C  
ATOM   1357  O   ASP A  88       2.691   1.553  12.091  1.00  0.76           O  
ATOM   1358  CB  ASP A  88       1.084   2.635   9.469  1.00  0.76           C  
ATOM   1359  CG  ASP A  88      -0.357   3.015   8.965  1.00  0.76           C  
ATOM   1360  OD1 ASP A  88      -1.135   3.545   9.724  1.00  0.76           O  
ATOM   1361  OD2 ASP A  88      -0.650   2.724   7.813  1.00  0.76           O  
ATOM   1362  H   ASP A  88       1.676   5.154   9.845  1.00  0.76           H  
ATOM   1363  HA  ASP A  88       0.697   3.062  11.552  1.00  0.76           H  
ATOM   1364 1HB  ASP A  88       1.794   2.974   8.720  1.00  0.76           H  
ATOM   1365 2HB  ASP A  88       1.167   1.549   9.517  1.00  0.76           H  
ATOM   1366  N   ILE A  89       3.920   3.020  10.892  1.00  0.75           N  
ATOM   1367  CA  ILE A  89       5.165   2.405  11.317  1.00  0.75           C  
ATOM   1368  C   ILE A  89       5.341   2.605  12.814  1.00  0.75           C  
ATOM   1369  O   ILE A  89       5.642   1.659  13.540  1.00  0.75           O  
ATOM   1370  CB  ILE A  89       6.389   2.975  10.579  1.00  0.75           C  
ATOM   1371  CG1 ILE A  89       6.307   2.592   9.113  1.00  0.75           C  
ATOM   1372  CG2 ILE A  89       7.636   2.415  11.237  1.00  0.75           C  
ATOM   1373  CD1 ILE A  89       7.284   3.287   8.204  1.00  0.75           C  
ATOM   1374  H   ILE A  89       3.926   3.811  10.243  1.00  0.75           H  
ATOM   1375  HA  ILE A  89       5.113   1.336  11.114  1.00  0.75           H  
ATOM   1376  HB  ILE A  89       6.396   4.060  10.638  1.00  0.75           H  
ATOM   1377 1HG1 ILE A  89       6.442   1.529   9.031  1.00  0.75           H  
ATOM   1378 2HG1 ILE A  89       5.317   2.841   8.772  1.00  0.75           H  
ATOM   1379 1HG2 ILE A  89       8.519   2.773  10.746  1.00  0.75           H  
ATOM   1380 2HG2 ILE A  89       7.653   2.719  12.278  1.00  0.75           H  
ATOM   1381 3HG2 ILE A  89       7.608   1.334  11.178  1.00  0.75           H  
ATOM   1382 1HD1 ILE A  89       7.124   2.954   7.180  1.00  0.75           H  
ATOM   1383 2HD1 ILE A  89       7.138   4.363   8.253  1.00  0.75           H  
ATOM   1384 3HD1 ILE A  89       8.286   3.039   8.510  1.00  0.75           H  
ATOM   1385  N   LEU A  90       5.119   3.828  13.281  1.00  0.75           N  
ATOM   1386  CA  LEU A  90       5.259   4.143  14.692  1.00  0.75           C  
ATOM   1387  C   LEU A  90       4.289   3.368  15.556  1.00  0.75           C  
ATOM   1388  O   LEU A  90       4.666   2.885  16.623  1.00  0.75           O  
ATOM   1389  CB  LEU A  90       5.061   5.626  14.895  1.00  0.75           C  
ATOM   1390  CG  LEU A  90       6.161   6.504  14.352  1.00  0.75           C  
ATOM   1391  CD1 LEU A  90       5.727   7.898  14.404  1.00  0.75           C  
ATOM   1392  CD2 LEU A  90       7.375   6.342  15.192  1.00  0.75           C  
ATOM   1393  H   LEU A  90       4.855   4.565  12.628  1.00  0.75           H  
ATOM   1394  HA  LEU A  90       6.264   3.885  15.000  1.00  0.75           H  
ATOM   1395 1HB  LEU A  90       4.139   5.914  14.393  1.00  0.75           H  
ATOM   1396 2HB  LEU A  90       4.954   5.830  15.954  1.00  0.75           H  
ATOM   1397  HG  LEU A  90       6.376   6.239  13.316  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  90       6.492   8.526  14.025  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  90       4.834   8.016  13.794  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  90       5.517   8.158  15.434  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  90       8.147   6.994  14.814  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  90       7.135   6.615  16.213  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  90       7.708   5.319  15.162  1.00  0.75           H  
ATOM   1404  N   GLU A  91       3.045   3.199  15.092  1.00  0.75           N  
ATOM   1405  CA  GLU A  91       2.097   2.420  15.877  1.00  0.75           C  
ATOM   1406  C   GLU A  91       2.564   0.969  15.974  1.00  0.75           C  
ATOM   1407  O   GLU A  91       2.463   0.356  17.041  1.00  0.75           O  
ATOM   1408  CB  GLU A  91       0.678   2.502  15.300  1.00  0.75           C  
ATOM   1409  CG  GLU A  91       0.015   3.875  15.478  1.00  0.75           C  
ATOM   1410  CD  GLU A  91      -1.406   3.940  14.959  1.00  0.75           C  
ATOM   1411  OE1 GLU A  91      -1.908   2.956  14.476  1.00  0.75           O  
ATOM   1412  OE2 GLU A  91      -1.990   5.007  15.037  1.00  0.75           O  
ATOM   1413  H   GLU A  91       2.761   3.632  14.213  1.00  0.75           H  
ATOM   1414  HA  GLU A  91       2.068   2.833  16.884  1.00  0.75           H  
ATOM   1415 1HB  GLU A  91       0.715   2.288  14.228  1.00  0.75           H  
ATOM   1416 2HB  GLU A  91       0.046   1.748  15.767  1.00  0.75           H  
ATOM   1417 1HG  GLU A  91       0.015   4.126  16.539  1.00  0.75           H  
ATOM   1418 2HG  GLU A  91       0.616   4.624  14.963  1.00  0.75           H  
ATOM   1419  N   THR A  92       3.120   0.440  14.879  1.00  0.77           N  
ATOM   1420  CA  THR A  92       3.616  -0.927  14.858  1.00  0.77           C  
ATOM   1421  C   THR A  92       4.771  -1.083  15.840  1.00  0.77           C  
ATOM   1422  O   THR A  92       4.796  -2.001  16.663  1.00  0.77           O  
ATOM   1423  CB  THR A  92       4.093  -1.309  13.442  1.00  0.77           C  
ATOM   1424  OG1 THR A  92       2.985  -1.218  12.526  1.00  0.77           O  
ATOM   1425  CG2 THR A  92       4.670  -2.712  13.424  1.00  0.77           C  
ATOM   1426  H   THR A  92       3.164   0.987  14.017  1.00  0.77           H  
ATOM   1427  HA  THR A  92       2.812  -1.598  15.157  1.00  0.77           H  
ATOM   1428  HB  THR A  92       4.862  -0.619  13.120  1.00  0.77           H  
ATOM   1429  HG1 THR A  92       2.736  -0.264  12.419  1.00  0.77           H  
ATOM   1430 1HG2 THR A  92       5.002  -2.953  12.414  1.00  0.77           H  
ATOM   1431 2HG2 THR A  92       5.517  -2.763  14.108  1.00  0.77           H  
ATOM   1432 3HG2 THR A  92       3.907  -3.424  13.736  1.00  0.77           H  
ATOM   1433  N   LEU A  93       5.702  -0.138  15.813  1.00  0.79           N  
ATOM   1434  CA  LEU A  93       6.847  -0.187  16.706  1.00  0.79           C  
ATOM   1435  C   LEU A  93       6.381  -0.082  18.159  1.00  0.79           C  
ATOM   1436  O   LEU A  93       6.820  -0.827  19.043  1.00  0.79           O  
ATOM   1437  CB  LEU A  93       7.740   1.009  16.403  1.00  0.79           C  
ATOM   1438  CG  LEU A  93       8.448   1.043  15.031  1.00  0.79           C  
ATOM   1439  CD1 LEU A  93       9.093   2.422  14.862  1.00  0.79           C  
ATOM   1440  CD2 LEU A  93       9.441  -0.052  14.936  1.00  0.79           C  
ATOM   1441  H   LEU A  93       5.629   0.611  15.123  1.00  0.79           H  
ATOM   1442  HA  LEU A  93       7.382  -1.124  16.557  1.00  0.79           H  
ATOM   1443 1HB  LEU A  93       7.119   1.897  16.456  1.00  0.79           H  
ATOM   1444 2HB  LEU A  93       8.504   1.068  17.172  1.00  0.79           H  
ATOM   1445  HG  LEU A  93       7.736   0.903  14.245  1.00  0.79           H  
ATOM   1446 1HD1 LEU A  93       9.597   2.481  13.897  1.00  0.79           H  
ATOM   1447 2HD1 LEU A  93       8.335   3.167  14.909  1.00  0.79           H  
ATOM   1448 3HD1 LEU A  93       9.797   2.595  15.652  1.00  0.79           H  
ATOM   1449 1HD2 LEU A  93       9.934  -0.018  13.964  1.00  0.79           H  
ATOM   1450 2HD2 LEU A  93      10.175   0.060  15.707  1.00  0.79           H  
ATOM   1451 3HD2 LEU A  93       8.942  -1.012  15.056  1.00  0.79           H  
ATOM   1452  N   ALA A  94       5.413   0.801  18.390  1.00  0.82           N  
ATOM   1453  CA  ALA A  94       4.860   1.046  19.705  1.00  0.82           C  
ATOM   1454  C   ALA A  94       3.954  -0.077  20.179  1.00  0.82           C  
ATOM   1455  O   ALA A  94       3.721  -0.218  21.381  1.00  0.82           O  
ATOM   1456  CB  ALA A  94       4.093   2.332  19.693  1.00  0.82           C  
ATOM   1457  H   ALA A  94       5.072   1.381  17.625  1.00  0.82           H  
ATOM   1458  HA  ALA A  94       5.691   1.132  20.404  1.00  0.82           H  
ATOM   1459 1HB  ALA A  94       3.721   2.535  20.666  1.00  0.82           H  
ATOM   1460 2HB  ALA A  94       4.752   3.132  19.378  1.00  0.82           H  
ATOM   1461 3HB  ALA A  94       3.266   2.249  18.993  1.00  0.82           H  
ATOM   1462  N   SER A  95       3.472  -0.929  19.269  1.00  0.84           N  
ATOM   1463  CA  SER A  95       2.611  -2.033  19.673  1.00  0.84           C  
ATOM   1464  C   SER A  95       3.398  -3.028  20.511  1.00  0.84           C  
ATOM   1465  O   SER A  95       2.823  -3.826  21.248  1.00  0.84           O  
ATOM   1466  CB  SER A  95       1.982  -2.753  18.485  1.00  0.84           C  
ATOM   1467  OG  SER A  95       2.904  -3.528  17.763  1.00  0.84           O  
ATOM   1468  H   SER A  95       3.648  -0.775  18.278  1.00  0.84           H  
ATOM   1469  HA  SER A  95       1.805  -1.632  20.288  1.00  0.84           H  
ATOM   1470 1HB  SER A  95       1.176  -3.388  18.842  1.00  0.84           H  
ATOM   1471 2HB  SER A  95       1.541  -2.012  17.820  1.00  0.84           H  
ATOM   1472  HG  SER A  95       3.601  -2.921  17.454  1.00  0.84           H  
ATOM   1473  N   THR A  96       4.732  -2.947  20.479  1.00  0.87           N  
ATOM   1474  CA  THR A  96       5.535  -3.861  21.260  1.00  0.87           C  
ATOM   1475  C   THR A  96       5.450  -3.489  22.749  1.00  0.87           C  
ATOM   1476  O   THR A  96       5.781  -4.301  23.615  1.00  0.87           O  
ATOM   1477  CB  THR A  96       6.987  -3.885  20.753  1.00  0.87           C  
ATOM   1478  OG1 THR A  96       7.579  -2.601  20.897  1.00  0.87           O  
ATOM   1479  CG2 THR A  96       6.997  -4.250  19.283  1.00  0.87           C  
ATOM   1480  H   THR A  96       5.208  -2.257  19.892  1.00  0.87           H  
ATOM   1481  HA  THR A  96       5.130  -4.865  21.140  1.00  0.87           H  
ATOM   1482  HB  THR A  96       7.562  -4.615  21.319  1.00  0.87           H  
ATOM   1483  HG1 THR A  96       7.211  -1.997  20.215  1.00  0.87           H  
ATOM   1484 1HG2 THR A  96       8.026  -4.264  18.920  1.00  0.87           H  
ATOM   1485 2HG2 THR A  96       6.550  -5.233  19.147  1.00  0.87           H  
ATOM   1486 3HG2 THR A  96       6.422  -3.508  18.719  1.00  0.87           H  
ATOM   1487  N   ARG A  97       4.894  -2.300  23.069  1.00  0.90           N  
ATOM   1488  CA  ARG A  97       4.695  -1.878  24.455  1.00  0.90           C  
ATOM   1489  C   ARG A  97       3.716  -2.818  25.155  1.00  0.90           C  
ATOM   1490  O   ARG A  97       3.707  -2.907  26.379  1.00  0.90           O  
ATOM   1491  CB  ARG A  97       4.123  -0.463  24.557  1.00  0.90           C  
ATOM   1492  CG  ARG A  97       5.040   0.674  24.134  1.00  0.90           C  
ATOM   1493  CD  ARG A  97       4.357   2.006  24.217  1.00  0.90           C  
ATOM   1494  NE  ARG A  97       3.249   2.091  23.283  1.00  0.90           N  
ATOM   1495  CZ  ARG A  97       2.386   3.134  23.184  1.00  0.90           C  
ATOM   1496  NH1 ARG A  97       2.520   4.193  23.959  1.00  0.90           N  
ATOM   1497  NH2 ARG A  97       1.398   3.086  22.302  1.00  0.90           N  
ATOM   1498  H   ARG A  97       4.599  -1.659  22.335  1.00  0.90           H  
ATOM   1499  HA  ARG A  97       5.654  -1.910  24.971  1.00  0.90           H  
ATOM   1500 1HB  ARG A  97       3.224  -0.401  23.944  1.00  0.90           H  
ATOM   1501 2HB  ARG A  97       3.826  -0.274  25.587  1.00  0.90           H  
ATOM   1502 1HG  ARG A  97       5.899   0.697  24.800  1.00  0.90           H  
ATOM   1503 2HG  ARG A  97       5.368   0.515  23.111  1.00  0.90           H  
ATOM   1504 1HD  ARG A  97       3.971   2.161  25.222  1.00  0.90           H  
ATOM   1505 2HD  ARG A  97       5.069   2.796  23.974  1.00  0.90           H  
ATOM   1506  HE  ARG A  97       3.107   1.288  22.656  1.00  0.90           H  
ATOM   1507 1HH1 ARG A  97       3.268   4.238  24.636  1.00  0.90           H  
ATOM   1508 2HH1 ARG A  97       1.863   4.960  23.885  1.00  0.90           H  
ATOM   1509 1HH2 ARG A  97       1.283   2.272  21.709  1.00  0.90           H  
ATOM   1510 2HH2 ARG A  97       0.755   3.857  22.227  1.00  0.90           H  
ATOM   1511  N   LYS A  98       2.905  -3.548  24.378  1.00  0.94           N  
ATOM   1512  CA  LYS A  98       1.919  -4.487  24.899  1.00  0.94           C  
ATOM   1513  C   LYS A  98       2.582  -5.641  25.646  1.00  0.94           C  
ATOM   1514  O   LYS A  98       1.930  -6.351  26.413  1.00  0.94           O  
ATOM   1515  CB  LYS A  98       1.069  -5.041  23.759  1.00  0.94           C  
ATOM   1516  CG  LYS A  98       0.135  -4.019  23.108  1.00  0.94           C  
ATOM   1517  CD  LYS A  98      -0.647  -4.644  21.957  1.00  0.94           C  
ATOM   1518  CE  LYS A  98      -1.593  -3.641  21.309  1.00  0.94           C  
ATOM   1519  NZ  LYS A  98      -2.353  -4.247  20.176  1.00  0.94           N  
ATOM   1520  H   LYS A  98       2.968  -3.464  23.362  1.00  0.94           H  
ATOM   1521  HA  LYS A  98       1.273  -3.957  25.599  1.00  0.94           H  
ATOM   1522 1HB  LYS A  98       1.724  -5.440  22.982  1.00  0.94           H  
ATOM   1523 2HB  LYS A  98       0.461  -5.866  24.126  1.00  0.94           H  
ATOM   1524 1HG  LYS A  98      -0.563  -3.636  23.852  1.00  0.94           H  
ATOM   1525 2HG  LYS A  98       0.728  -3.187  22.725  1.00  0.94           H  
ATOM   1526 1HD  LYS A  98       0.063  -4.994  21.202  1.00  0.94           H  
ATOM   1527 2HD  LYS A  98      -1.219  -5.496  22.319  1.00  0.94           H  
ATOM   1528 1HE  LYS A  98      -2.298  -3.280  22.056  1.00  0.94           H  
ATOM   1529 2HE  LYS A  98      -1.012  -2.796  20.933  1.00  0.94           H  
ATOM   1530 1HZ  LYS A  98      -2.968  -3.555  19.770  1.00  0.94           H  
ATOM   1531 2HZ  LYS A  98      -1.702  -4.574  19.474  1.00  0.94           H  
ATOM   1532 3HZ  LYS A  98      -2.901  -5.025  20.516  1.00  0.94           H  
ATOM   1533  N   THR A  99       3.874  -5.846  25.387  1.00  0.97           N  
ATOM   1534  CA  THR A  99       4.648  -6.912  25.976  1.00  0.97           C  
ATOM   1535  C   THR A  99       5.672  -6.372  26.970  1.00  0.97           C  
ATOM   1536  O   THR A  99       6.616  -7.080  27.317  1.00  0.97           O  
ATOM   1537  CB  THR A  99       5.369  -7.712  24.883  1.00  0.97           C  
ATOM   1538  OG1 THR A  99       6.250  -6.855  24.146  1.00  0.97           O  
ATOM   1539  CG2 THR A  99       4.363  -8.307  23.933  1.00  0.97           C  
ATOM   1540  H   THR A  99       4.364  -5.221  24.748  1.00  0.97           H  
ATOM   1541  HA  THR A  99       3.974  -7.579  26.512  1.00  0.97           H  
ATOM   1542  HB  THR A  99       5.942  -8.504  25.334  1.00  0.97           H  
ATOM   1543  HG1 THR A  99       5.838  -5.973  24.010  1.00  0.97           H  
ATOM   1544 1HG2 THR A  99       4.884  -8.874  23.163  1.00  0.97           H  
ATOM   1545 2HG2 THR A  99       3.692  -8.966  24.481  1.00  0.97           H  
ATOM   1546 3HG2 THR A  99       3.786  -7.507  23.466  1.00  0.97           H  
ATOM   1547  N   PHE A 100       5.525  -5.111  27.394  1.00  1.01           N  
ATOM   1548  CA  PHE A 100       6.470  -4.491  28.328  1.00  1.01           C  
ATOM   1549  C   PHE A 100       5.854  -3.913  29.602  1.00  1.01           C  
ATOM   1550  O   PHE A 100       4.837  -3.218  29.564  1.00  1.01           O  
ATOM   1551  CB  PHE A 100       7.259  -3.396  27.616  1.00  1.01           C  
ATOM   1552  CG  PHE A 100       8.119  -2.605  28.515  1.00  1.01           C  
ATOM   1553  CD1 PHE A 100       9.226  -3.156  29.117  1.00  1.01           C  
ATOM   1554  CD2 PHE A 100       7.830  -1.278  28.741  1.00  1.01           C  
ATOM   1555  CE1 PHE A 100      10.014  -2.403  29.934  1.00  1.01           C  
ATOM   1556  CE2 PHE A 100       8.619  -0.526  29.551  1.00  1.01           C  
ATOM   1557  CZ  PHE A 100       9.706  -1.089  30.146  1.00  1.01           C  
ATOM   1558  H   PHE A 100       4.741  -4.545  27.064  1.00  1.01           H  
ATOM   1559  HA  PHE A 100       7.176  -5.255  28.643  1.00  1.01           H  
ATOM   1560 1HB  PHE A 100       7.881  -3.834  26.856  1.00  1.01           H  
ATOM   1561 2HB  PHE A 100       6.569  -2.719  27.122  1.00  1.01           H  
ATOM   1562  HD1 PHE A 100       9.455  -4.198  28.945  1.00  1.01           H  
ATOM   1563  HD2 PHE A 100       6.958  -0.834  28.263  1.00  1.01           H  
ATOM   1564  HE1 PHE A 100      10.876  -2.842  30.418  1.00  1.01           H  
ATOM   1565  HE2 PHE A 100       8.380   0.521  29.727  1.00  1.01           H  
ATOM   1566  HZ  PHE A 100      10.314  -0.495  30.785  1.00  1.01           H  
ATOM   1567  N   VAL A 101       6.491  -4.201  30.739  1.00  1.04           N  
ATOM   1568  CA  VAL A 101       6.061  -3.654  32.017  1.00  1.04           C  
ATOM   1569  C   VAL A 101       7.093  -2.682  32.606  1.00  1.04           C  
ATOM   1570  O   VAL A 101       8.254  -3.040  32.866  1.00  1.04           O  
ATOM   1571  CB  VAL A 101       5.793  -4.790  33.006  1.00  1.04           C  
ATOM   1572  CG1 VAL A 101       5.379  -4.220  34.353  1.00  1.04           C  
ATOM   1573  CG2 VAL A 101       4.721  -5.691  32.453  1.00  1.04           C  
ATOM   1574  H   VAL A 101       7.310  -4.811  30.724  1.00  1.04           H  
ATOM   1575  HA  VAL A 101       5.130  -3.110  31.861  1.00  1.04           H  
ATOM   1576  HB  VAL A 101       6.703  -5.365  33.142  1.00  1.04           H  
ATOM   1577 1HG1 VAL A 101       5.203  -5.033  35.055  1.00  1.04           H  
ATOM   1578 2HG1 VAL A 101       6.172  -3.575  34.736  1.00  1.04           H  
ATOM   1579 3HG1 VAL A 101       4.467  -3.637  34.236  1.00  1.04           H  
ATOM   1580 1HG2 VAL A 101       4.538  -6.509  33.147  1.00  1.04           H  
ATOM   1581 2HG2 VAL A 101       3.804  -5.120  32.311  1.00  1.04           H  
ATOM   1582 3HG2 VAL A 101       5.048  -6.091  31.502  1.00  1.04           H  
ATOM   1583  N   GLN A 102       6.657  -1.440  32.805  1.00  1.07           N  
ATOM   1584  CA  GLN A 102       7.538  -0.379  33.281  1.00  1.07           C  
ATOM   1585  C   GLN A 102       8.204  -0.691  34.610  1.00  1.07           C  
ATOM   1586  O   GLN A 102       7.528  -0.990  35.595  1.00  1.07           O  
ATOM   1587  CB  GLN A 102       6.746   0.923  33.420  1.00  1.07           C  
ATOM   1588  CG  GLN A 102       7.560   2.108  33.892  1.00  1.07           C  
ATOM   1589  CD  GLN A 102       8.531   2.473  32.851  1.00  1.07           C  
ATOM   1590  OE1 GLN A 102       8.388   1.957  31.747  1.00  1.07           O  
ATOM   1591  NE2 GLN A 102       9.479   3.356  33.110  1.00  1.07           N  
ATOM   1592  H   GLN A 102       5.694  -1.220  32.585  1.00  1.07           H  
ATOM   1593  HA  GLN A 102       8.327  -0.235  32.546  1.00  1.07           H  
ATOM   1594 1HB  GLN A 102       6.303   1.189  32.460  1.00  1.07           H  
ATOM   1595 2HB  GLN A 102       5.929   0.780  34.128  1.00  1.07           H  
ATOM   1596 1HG  GLN A 102       6.895   2.946  34.059  1.00  1.07           H  
ATOM   1597 2HG  GLN A 102       8.096   1.863  34.806  1.00  1.07           H  
ATOM   1598 1HE2 GLN A 102      10.106   3.630  32.380  1.00  1.07           H  
ATOM   1599 2HE2 GLN A 102       9.564   3.821  34.002  1.00  1.07           H  
ATOM   1600  N   GLY A 103       9.536  -0.577  34.645  1.00  1.09           N  
ATOM   1601  CA  GLY A 103      10.318  -0.787  35.856  1.00  1.09           C  
ATOM   1602  C   GLY A 103      10.627  -2.254  36.108  1.00  1.09           C  
ATOM   1603  O   GLY A 103      11.298  -2.594  37.085  1.00  1.09           O  
ATOM   1604  H   GLY A 103      10.058  -0.372  33.794  1.00  1.09           H  
ATOM   1605 1HA  GLY A 103      11.251  -0.230  35.775  1.00  1.09           H  
ATOM   1606 2HA  GLY A 103       9.776  -0.378  36.706  1.00  1.09           H  
ATOM   1607  N   VAL A 104      10.130  -3.121  35.234  1.00  1.11           N  
ATOM   1608  CA  VAL A 104      10.321  -4.549  35.371  1.00  1.11           C  
ATOM   1609  C   VAL A 104      11.062  -5.145  34.183  1.00  1.11           C  
ATOM   1610  O   VAL A 104      12.118  -5.762  34.346  1.00  1.11           O  
ATOM   1611  CB  VAL A 104       8.951  -5.230  35.500  1.00  1.11           C  
ATOM   1612  CG1 VAL A 104       9.106  -6.729  35.591  1.00  1.11           C  
ATOM   1613  CG2 VAL A 104       8.222  -4.680  36.709  1.00  1.11           C  
ATOM   1614  H   VAL A 104       9.576  -2.790  34.444  1.00  1.11           H  
ATOM   1615  HA  VAL A 104      10.898  -4.738  36.275  1.00  1.11           H  
ATOM   1616  HB  VAL A 104       8.377  -5.022  34.615  1.00  1.11           H  
ATOM   1617 1HG1 VAL A 104       8.121  -7.187  35.657  1.00  1.11           H  
ATOM   1618 2HG1 VAL A 104       9.617  -7.097  34.699  1.00  1.11           H  
ATOM   1619 3HG1 VAL A 104       9.689  -6.982  36.475  1.00  1.11           H  
ATOM   1620 1HG2 VAL A 104       7.245  -5.150  36.786  1.00  1.11           H  
ATOM   1621 2HG2 VAL A 104       8.800  -4.889  37.607  1.00  1.11           H  
ATOM   1622 3HG2 VAL A 104       8.093  -3.601  36.601  1.00  1.11           H  
ATOM   1623  N   GLY A 105      10.485  -4.998  32.990  1.00  1.13           N  
ATOM   1624  CA  GLY A 105      11.069  -5.626  31.817  1.00  1.13           C  
ATOM   1625  C   GLY A 105       9.990  -6.196  30.898  1.00  1.13           C  
ATOM   1626  O   GLY A 105       8.802  -5.945  31.103  1.00  1.13           O  
ATOM   1627  H   GLY A 105       9.632  -4.445  32.911  1.00  1.13           H  
ATOM   1628 1HA  GLY A 105      11.672  -4.900  31.276  1.00  1.13           H  
ATOM   1629 2HA  GLY A 105      11.732  -6.413  32.160  1.00  1.13           H  
ATOM   1630  N   PRO A 106      10.380  -6.934  29.854  1.00  1.14           N  
ATOM   1631  CA  PRO A 106       9.508  -7.551  28.878  1.00  1.14           C  
ATOM   1632  C   PRO A 106       8.725  -8.668  29.546  1.00  1.14           C  
ATOM   1633  O   PRO A 106       9.208  -9.266  30.507  1.00  1.14           O  
ATOM   1634  CB  PRO A 106      10.490  -8.090  27.847  1.00  1.14           C  
ATOM   1635  CG  PRO A 106      11.778  -8.291  28.587  1.00  1.14           C  
ATOM   1636  CD  PRO A 106      11.815  -7.203  29.635  1.00  1.14           C  
ATOM   1637  HA  PRO A 106       8.843  -6.803  28.437  1.00  1.14           H  
ATOM   1638 1HB  PRO A 106      10.105  -9.043  27.456  1.00  1.14           H  
ATOM   1639 2HB  PRO A 106      10.579  -7.412  27.002  1.00  1.14           H  
ATOM   1640 1HG  PRO A 106      11.797  -9.306  29.020  1.00  1.14           H  
ATOM   1641 2HG  PRO A 106      12.618  -8.237  27.877  1.00  1.14           H  
ATOM   1642 1HD  PRO A 106      12.297  -7.629  30.517  1.00  1.14           H  
ATOM   1643 2HD  PRO A 106      12.333  -6.309  29.264  1.00  1.14           H  
ATOM   1644  N   VAL A 107       7.544  -8.974  29.031  1.00  1.15           N  
ATOM   1645  CA  VAL A 107       6.763 -10.066  29.580  1.00  1.15           C  
ATOM   1646  C   VAL A 107       7.328 -11.441  29.132  1.00  1.15           C  
ATOM   1647  O   VAL A 107       7.825 -12.166  29.992  1.00  1.15           O  
ATOM   1648  CB  VAL A 107       5.253  -9.837  29.317  1.00  1.15           C  
ATOM   1649  CG1 VAL A 107       4.446 -11.054  29.761  1.00  1.15           C  
ATOM   1650  CG2 VAL A 107       4.827  -8.593  30.064  1.00  1.15           C  
ATOM   1651  H   VAL A 107       7.188  -8.429  28.260  1.00  1.15           H  
ATOM   1652  HA  VAL A 107       6.865 -10.024  30.666  1.00  1.15           H  
ATOM   1653  HB  VAL A 107       5.071  -9.651  28.280  1.00  1.15           H  
ATOM   1654 1HG1 VAL A 107       3.387 -10.871  29.581  1.00  1.15           H  
ATOM   1655 2HG1 VAL A 107       4.754 -11.936  29.211  1.00  1.15           H  
ATOM   1656 3HG1 VAL A 107       4.610 -11.223  30.825  1.00  1.15           H  
ATOM   1657 1HG2 VAL A 107       3.768  -8.401  29.883  1.00  1.15           H  
ATOM   1658 2HG2 VAL A 107       4.997  -8.733  31.131  1.00  1.15           H  
ATOM   1659 3HG2 VAL A 107       5.414  -7.743  29.711  1.00  1.15           H  
ATOM   1660  N   PRO A 108       7.263 -11.886  27.850  1.00  1.16           N  
ATOM   1661  CA  PRO A 108       8.000 -13.047  27.405  1.00  1.16           C  
ATOM   1662  C   PRO A 108       9.469 -12.657  27.316  1.00  1.16           C  
ATOM   1663  O   PRO A 108       9.795 -11.520  26.963  1.00  1.16           O  
ATOM   1664  CB  PRO A 108       7.361 -13.384  26.055  1.00  1.16           C  
ATOM   1665  CG  PRO A 108       6.855 -12.073  25.539  1.00  1.16           C  
ATOM   1666  CD  PRO A 108       6.445 -11.269  26.797  1.00  1.16           C  
ATOM   1667  HA  PRO A 108       7.856 -13.865  28.127  1.00  1.16           H  
ATOM   1668 1HB  PRO A 108       8.109 -13.840  25.391  1.00  1.16           H  
ATOM   1669 2HB  PRO A 108       6.560 -14.128  26.192  1.00  1.16           H  
ATOM   1670 1HG  PRO A 108       7.630 -11.622  24.937  1.00  1.16           H  
ATOM   1671 2HG  PRO A 108       6.003 -12.248  24.864  1.00  1.16           H  
ATOM   1672 1HD  PRO A 108       6.697 -10.215  26.682  1.00  1.16           H  
ATOM   1673 2HD  PRO A 108       5.380 -11.439  26.967  1.00  1.16           H  
ATOM   1674  N   ALA A 109      10.352 -13.627  27.497  1.00  1.15           N  
ATOM   1675  CA  ALA A 109      11.798 -13.398  27.441  1.00  1.15           C  
ATOM   1676  C   ALA A 109      12.286 -12.818  26.119  1.00  1.15           C  
ATOM   1677  O   ALA A 109      13.288 -12.104  26.086  1.00  1.15           O  
ATOM   1678  CB  ALA A 109      12.530 -14.701  27.688  1.00  1.15           C  
ATOM   1679  H   ALA A 109      10.020 -14.547  27.748  1.00  1.15           H  
ATOM   1680  HA  ALA A 109      12.048 -12.688  28.230  1.00  1.15           H  
ATOM   1681 1HB  ALA A 109      13.604 -14.515  27.686  1.00  1.15           H  
ATOM   1682 2HB  ALA A 109      12.233 -15.113  28.651  1.00  1.15           H  
ATOM   1683 3HB  ALA A 109      12.285 -15.410  26.894  1.00  1.15           H  
ATOM   1684  N   ASP A 110      11.596 -13.145  25.036  1.00  1.12           N  
ATOM   1685  CA  ASP A 110      11.999 -12.725  23.705  1.00  1.12           C  
ATOM   1686  C   ASP A 110      11.233 -11.512  23.171  1.00  1.12           C  
ATOM   1687  O   ASP A 110      11.299 -11.227  21.975  1.00  1.12           O  
ATOM   1688  CB  ASP A 110      11.809 -13.889  22.730  1.00  1.12           C  
ATOM   1689  CG  ASP A 110      12.719 -15.079  23.030  1.00  1.12           C  
ATOM   1690  OD1 ASP A 110      13.874 -14.874  23.314  1.00  1.12           O  
ATOM   1691  OD2 ASP A 110      12.238 -16.186  22.983  1.00  1.12           O  
ATOM   1692  H   ASP A 110      10.769 -13.710  25.143  1.00  1.12           H  
ATOM   1693  HA  ASP A 110      13.057 -12.465  23.738  1.00  1.12           H  
ATOM   1694 1HB  ASP A 110      10.773 -14.223  22.769  1.00  1.12           H  
ATOM   1695 2HB  ASP A 110      12.005 -13.548  21.714  1.00  1.12           H  
ATOM   1696  N   ALA A 111      10.477 -10.805  24.012  1.00  1.06           N  
ATOM   1697  CA  ALA A 111       9.725  -9.672  23.470  1.00  1.06           C  
ATOM   1698  C   ALA A 111      10.628  -8.653  22.783  1.00  1.06           C  
ATOM   1699  O   ALA A 111      11.583  -8.131  23.368  1.00  1.06           O  
ATOM   1700  CB  ALA A 111       8.970  -8.952  24.552  1.00  1.06           C  
ATOM   1701  H   ALA A 111      10.415 -11.043  25.005  1.00  1.06           H  
ATOM   1702  HA  ALA A 111       9.019 -10.064  22.738  1.00  1.06           H  
ATOM   1703 1HB  ALA A 111       8.402  -8.148  24.106  1.00  1.06           H  
ATOM   1704 2HB  ALA A 111       8.308  -9.603  25.059  1.00  1.06           H  
ATOM   1705 3HB  ALA A 111       9.671  -8.557  25.246  1.00  1.06           H  
ATOM   1706  N   ASP A 112      10.259  -8.266  21.572  1.00  1.00           N  
ATOM   1707  CA  ASP A 112      11.052  -7.303  20.821  1.00  1.00           C  
ATOM   1708  C   ASP A 112      10.675  -5.879  21.204  1.00  1.00           C  
ATOM   1709  O   ASP A 112      10.026  -5.184  20.431  1.00  1.00           O  
ATOM   1710  CB  ASP A 112      10.838  -7.528  19.322  1.00  1.00           C  
ATOM   1711  CG  ASP A 112      11.797  -6.767  18.421  1.00  1.00           C  
ATOM   1712  OD1 ASP A 112      12.752  -6.216  18.920  1.00  1.00           O  
ATOM   1713  OD2 ASP A 112      11.580  -6.777  17.230  1.00  1.00           O  
ATOM   1714  H   ASP A 112       9.452  -8.691  21.142  1.00  1.00           H  
ATOM   1715  HA  ASP A 112      12.105  -7.461  21.057  1.00  1.00           H  
ATOM   1716 1HB  ASP A 112      10.932  -8.592  19.104  1.00  1.00           H  
ATOM   1717 2HB  ASP A 112       9.821  -7.233  19.062  1.00  1.00           H  
ATOM   1718  N   ILE A 113      11.113  -5.443  22.382  1.00  0.93           N  
ATOM   1719  CA  ILE A 113      10.696  -4.137  22.909  1.00  0.93           C  
ATOM   1720  C   ILE A 113      11.707  -2.996  22.820  1.00  0.93           C  
ATOM   1721  O   ILE A 113      11.410  -1.886  23.266  1.00  0.93           O  
ATOM   1722  CB  ILE A 113      10.277  -4.266  24.378  1.00  0.93           C  
ATOM   1723  CG1 ILE A 113      11.443  -4.688  25.233  1.00  0.93           C  
ATOM   1724  CG2 ILE A 113       9.173  -5.278  24.483  1.00  0.93           C  
ATOM   1725  CD1 ILE A 113      11.144  -4.556  26.691  1.00  0.93           C  
ATOM   1726  H   ILE A 113      11.659  -6.102  22.943  1.00  0.93           H  
ATOM   1727  HA  ILE A 113       9.814  -3.829  22.348  1.00  0.93           H  
ATOM   1728  HB  ILE A 113       9.923  -3.303  24.747  1.00  0.93           H  
ATOM   1729 1HG1 ILE A 113      11.673  -5.733  25.015  1.00  0.93           H  
ATOM   1730 2HG1 ILE A 113      12.319  -4.084  24.993  1.00  0.93           H  
ATOM   1731 1HG2 ILE A 113       8.852  -5.399  25.513  1.00  0.93           H  
ATOM   1732 2HG2 ILE A 113       8.325  -4.962  23.876  1.00  0.93           H  
ATOM   1733 3HG2 ILE A 113       9.549  -6.212  24.117  1.00  0.93           H  
ATOM   1734 1HD1 ILE A 113      11.988  -4.888  27.271  1.00  0.93           H  
ATOM   1735 2HD1 ILE A 113      10.936  -3.511  26.909  1.00  0.93           H  
ATOM   1736 3HD1 ILE A 113      10.280  -5.159  26.934  1.00  0.93           H  
ATOM   1737  N   ASP A 114      12.871  -3.222  22.221  1.00  0.87           N  
ATOM   1738  CA  ASP A 114      13.864  -2.143  22.141  1.00  0.87           C  
ATOM   1739  C   ASP A 114      13.354  -0.927  21.378  1.00  0.87           C  
ATOM   1740  O   ASP A 114      13.672   0.219  21.721  1.00  0.87           O  
ATOM   1741  CB  ASP A 114      15.167  -2.634  21.531  1.00  0.87           C  
ATOM   1742  CG  ASP A 114      15.927  -3.530  22.489  1.00  0.87           C  
ATOM   1743  OD1 ASP A 114      15.566  -3.554  23.653  1.00  0.87           O  
ATOM   1744  OD2 ASP A 114      16.860  -4.167  22.074  1.00  0.87           O  
ATOM   1745  H   ASP A 114      13.068  -4.139  21.839  1.00  0.87           H  
ATOM   1746  HA  ASP A 114      14.090  -1.817  23.147  1.00  0.87           H  
ATOM   1747 1HB  ASP A 114      14.955  -3.188  20.612  1.00  0.87           H  
ATOM   1748 2HB  ASP A 114      15.791  -1.781  21.264  1.00  0.87           H  
ATOM   1749  N   ASP A 115      12.543  -1.161  20.358  1.00  0.81           N  
ATOM   1750  CA  ASP A 115      12.036  -0.049  19.588  1.00  0.81           C  
ATOM   1751  C   ASP A 115      11.114   0.820  20.433  1.00  0.81           C  
ATOM   1752  O   ASP A 115      11.197   2.048  20.399  1.00  0.81           O  
ATOM   1753  CB  ASP A 115      11.279  -0.579  18.392  1.00  0.81           C  
ATOM   1754  CG  ASP A 115      12.190  -1.215  17.383  1.00  0.81           C  
ATOM   1755  OD1 ASP A 115      13.382  -1.042  17.485  1.00  0.81           O  
ATOM   1756  OD2 ASP A 115      11.697  -1.863  16.505  1.00  0.81           O  
ATOM   1757  H   ASP A 115      12.292  -2.110  20.119  1.00  0.81           H  
ATOM   1758  HA  ASP A 115      12.876   0.556  19.253  1.00  0.81           H  
ATOM   1759 1HB  ASP A 115      10.542  -1.315  18.720  1.00  0.81           H  
ATOM   1760 2HB  ASP A 115      10.741   0.236  17.927  1.00  0.81           H  
ATOM   1761  N   ALA A 116      10.253   0.185  21.226  1.00  0.77           N  
ATOM   1762  CA  ALA A 116       9.359   0.946  22.081  1.00  0.77           C  
ATOM   1763  C   ALA A 116      10.158   1.679  23.138  1.00  0.77           C  
ATOM   1764  O   ALA A 116       9.898   2.847  23.426  1.00  0.77           O  
ATOM   1765  CB  ALA A 116       8.342   0.051  22.727  1.00  0.77           C  
ATOM   1766  H   ALA A 116      10.229  -0.827  21.240  1.00  0.77           H  
ATOM   1767  HA  ALA A 116       8.842   1.685  21.473  1.00  0.77           H  
ATOM   1768 1HB  ALA A 116       7.712   0.657  23.342  1.00  0.77           H  
ATOM   1769 2HB  ALA A 116       7.751  -0.436  21.965  1.00  0.77           H  
ATOM   1770 3HB  ALA A 116       8.844  -0.700  23.340  1.00  0.77           H  
ATOM   1771  N   ARG A 117      11.181   1.014  23.682  1.00  0.74           N  
ATOM   1772  CA  ARG A 117      12.000   1.638  24.708  1.00  0.74           C  
ATOM   1773  C   ARG A 117      12.629   2.916  24.179  1.00  0.74           C  
ATOM   1774  O   ARG A 117      12.679   3.925  24.878  1.00  0.74           O  
ATOM   1775  CB  ARG A 117      13.109   0.694  25.165  1.00  0.74           C  
ATOM   1776  CG  ARG A 117      12.745  -0.504  26.084  1.00  0.74           C  
ATOM   1777  CD  ARG A 117      13.953  -1.423  26.212  1.00  0.74           C  
ATOM   1778  NE  ARG A 117      13.899  -2.335  27.350  1.00  0.74           N  
ATOM   1779  CZ  ARG A 117      14.512  -3.553  27.415  1.00  0.74           C  
ATOM   1780  NH1 ARG A 117      15.141  -4.059  26.371  1.00  0.74           N  
ATOM   1781  NH2 ARG A 117      14.515  -4.274  28.536  1.00  0.74           N  
ATOM   1782  H   ARG A 117      11.367   0.050  23.408  1.00  0.74           H  
ATOM   1783  HA  ARG A 117      11.368   1.881  25.561  1.00  0.74           H  
ATOM   1784 1HB  ARG A 117      13.592   0.276  24.293  1.00  0.74           H  
ATOM   1785 2HB  ARG A 117      13.865   1.273  25.695  1.00  0.74           H  
ATOM   1786 1HG  ARG A 117      12.460  -0.146  27.073  1.00  0.74           H  
ATOM   1787 2HG  ARG A 117      11.921  -1.071  25.649  1.00  0.74           H  
ATOM   1788 1HD  ARG A 117      14.036  -2.029  25.325  1.00  0.74           H  
ATOM   1789 2HD  ARG A 117      14.845  -0.812  26.307  1.00  0.74           H  
ATOM   1790  HE  ARG A 117      13.475  -1.958  28.195  1.00  0.74           H  
ATOM   1791 1HH1 ARG A 117      15.197  -3.571  25.465  1.00  0.74           H  
ATOM   1792 2HH1 ARG A 117      15.593  -4.954  26.444  1.00  0.74           H  
ATOM   1793 1HH2 ARG A 117      14.095  -3.949  29.407  1.00  0.74           H  
ATOM   1794 2HH2 ARG A 117      14.988  -5.162  28.541  1.00  0.74           H  
ATOM   1795  N   THR A 118      13.072   2.894  22.923  1.00  0.73           N  
ATOM   1796  CA  THR A 118      13.652   4.076  22.310  1.00  0.73           C  
ATOM   1797  C   THR A 118      12.600   5.170  22.033  1.00  0.73           C  
ATOM   1798  O   THR A 118      12.803   6.334  22.400  1.00  0.73           O  
ATOM   1799  CB  THR A 118      14.391   3.696  21.020  1.00  0.73           C  
ATOM   1800  OG1 THR A 118      15.445   2.773  21.336  1.00  0.73           O  
ATOM   1801  CG2 THR A 118      14.965   4.912  20.358  1.00  0.73           C  
ATOM   1802  H   THR A 118      13.033   2.022  22.393  1.00  0.73           H  
ATOM   1803  HA  THR A 118      14.384   4.489  23.003  1.00  0.73           H  
ATOM   1804  HB  THR A 118      13.704   3.207  20.357  1.00  0.73           H  
ATOM   1805  HG1 THR A 118      15.045   1.907  21.552  1.00  0.73           H  
ATOM   1806 1HG2 THR A 118      15.480   4.615  19.444  1.00  0.73           H  
ATOM   1807 2HG2 THR A 118      14.149   5.592  20.121  1.00  0.73           H  
ATOM   1808 3HG2 THR A 118      15.666   5.403  21.027  1.00  0.73           H  
ATOM   1809  N   LEU A 119      11.431   4.794  21.486  1.00  0.73           N  
ATOM   1810  CA  LEU A 119      10.412   5.793  21.133  1.00  0.73           C  
ATOM   1811  C   LEU A 119       9.934   6.602  22.329  1.00  0.73           C  
ATOM   1812  O   LEU A 119       9.741   7.826  22.212  1.00  0.73           O  
ATOM   1813  CB  LEU A 119       9.167   5.113  20.509  1.00  0.73           C  
ATOM   1814  CG  LEU A 119       9.342   4.548  19.109  1.00  0.73           C  
ATOM   1815  CD1 LEU A 119       8.149   3.725  18.700  1.00  0.73           C  
ATOM   1816  CD2 LEU A 119       9.505   5.685  18.154  1.00  0.73           C  
ATOM   1817  H   LEU A 119      11.284   3.813  21.244  1.00  0.73           H  
ATOM   1818  HA  LEU A 119      10.845   6.474  20.404  1.00  0.73           H  
ATOM   1819 1HB  LEU A 119       8.873   4.288  21.159  1.00  0.73           H  
ATOM   1820 2HB  LEU A 119       8.352   5.836  20.482  1.00  0.73           H  
ATOM   1821  HG  LEU A 119      10.203   3.923  19.093  1.00  0.73           H  
ATOM   1822 1HD1 LEU A 119       8.327   3.364  17.711  1.00  0.73           H  
ATOM   1823 2HD1 LEU A 119       8.020   2.887  19.384  1.00  0.73           H  
ATOM   1824 3HD1 LEU A 119       7.264   4.333  18.703  1.00  0.73           H  
ATOM   1825 1HD2 LEU A 119       9.650   5.301  17.144  1.00  0.73           H  
ATOM   1826 2HD2 LEU A 119       8.618   6.299  18.186  1.00  0.73           H  
ATOM   1827 3HD2 LEU A 119      10.351   6.263  18.455  1.00  0.73           H  
ATOM   1828  N   VAL A 120       9.789   5.958  23.483  1.00  0.73           N  
ATOM   1829  CA  VAL A 120       9.278   6.687  24.628  1.00  0.73           C  
ATOM   1830  C   VAL A 120      10.289   6.906  25.755  1.00  0.73           C  
ATOM   1831  O   VAL A 120       9.896   7.128  26.901  1.00  0.73           O  
ATOM   1832  CB  VAL A 120       8.014   6.028  25.198  1.00  0.73           C  
ATOM   1833  CG1 VAL A 120       6.884   6.054  24.148  1.00  0.73           C  
ATOM   1834  CG2 VAL A 120       8.282   4.640  25.707  1.00  0.73           C  
ATOM   1835  H   VAL A 120       9.977   4.952  23.539  1.00  0.73           H  
ATOM   1836  HA  VAL A 120       8.971   7.663  24.275  1.00  0.73           H  
ATOM   1837  HB  VAL A 120       7.692   6.633  25.986  1.00  0.73           H  
ATOM   1838 1HG1 VAL A 120       5.971   5.648  24.587  1.00  0.73           H  
ATOM   1839 2HG1 VAL A 120       6.705   7.079  23.833  1.00  0.73           H  
ATOM   1840 3HG1 VAL A 120       7.170   5.455  23.286  1.00  0.73           H  
ATOM   1841 1HG2 VAL A 120       7.371   4.230  26.138  1.00  0.73           H  
ATOM   1842 2HG2 VAL A 120       8.597   4.028  24.904  1.00  0.73           H  
ATOM   1843 3HG2 VAL A 120       9.062   4.675  26.469  1.00  0.73           H  
ATOM   1844  N   TYR A 121      11.586   6.865  25.450  1.00  0.73           N  
ATOM   1845  CA  TYR A 121      12.580   7.093  26.499  1.00  0.73           C  
ATOM   1846  C   TYR A 121      12.516   8.571  26.943  1.00  0.73           C  
ATOM   1847  O   TYR A 121      12.478   9.470  26.098  1.00  0.73           O  
ATOM   1848  CB  TYR A 121      13.978   6.762  25.994  1.00  0.73           C  
ATOM   1849  CG  TYR A 121      14.961   6.609  27.103  1.00  0.73           C  
ATOM   1850  CD1 TYR A 121      15.006   5.405  27.785  1.00  0.73           C  
ATOM   1851  CD2 TYR A 121      15.790   7.607  27.450  1.00  0.73           C  
ATOM   1852  CE1 TYR A 121      15.906   5.221  28.816  1.00  0.73           C  
ATOM   1853  CE2 TYR A 121      16.689   7.422  28.486  1.00  0.73           C  
ATOM   1854  CZ  TYR A 121      16.746   6.250  29.150  1.00  0.73           C  
ATOM   1855  OH  TYR A 121      17.644   6.097  30.149  1.00  0.73           O  
ATOM   1856  H   TYR A 121      11.888   6.665  24.492  1.00  0.73           H  
ATOM   1857  HA  TYR A 121      12.346   6.468  27.361  1.00  0.73           H  
ATOM   1858 1HB  TYR A 121      13.971   5.851  25.416  1.00  0.73           H  
ATOM   1859 2HB  TYR A 121      14.325   7.559  25.335  1.00  0.73           H  
ATOM   1860  HD1 TYR A 121      14.332   4.596  27.499  1.00  0.73           H  
ATOM   1861  HD2 TYR A 121      15.742   8.530  26.904  1.00  0.73           H  
ATOM   1862  HE1 TYR A 121      15.950   4.269  29.353  1.00  0.73           H  
ATOM   1863  HE2 TYR A 121      17.365   8.200  28.778  1.00  0.73           H  
ATOM   1864  HH  TYR A 121      17.621   5.187  30.437  1.00  0.73           H  
ATOM   1865  N   HIS A 122      12.516   8.837  28.254  1.00  0.73           N  
ATOM   1866  CA  HIS A 122      12.393  10.214  28.782  1.00  0.73           C  
ATOM   1867  C   HIS A 122      13.490  11.220  28.429  1.00  0.73           C  
ATOM   1868  O   HIS A 122      13.232  12.421  28.387  1.00  0.73           O  
ATOM   1869  CB  HIS A 122      12.346  10.185  30.297  1.00  0.73           C  
ATOM   1870  CG  HIS A 122      13.649   9.758  30.930  1.00  0.73           C  
ATOM   1871  ND1 HIS A 122      14.045   8.447  30.979  1.00  0.73           N  
ATOM   1872  CD2 HIS A 122      14.627  10.468  31.541  1.00  0.73           C  
ATOM   1873  CE1 HIS A 122      15.208   8.355  31.585  1.00  0.73           C  
ATOM   1874  NE2 HIS A 122      15.596   9.567  31.933  1.00  0.73           N  
ATOM   1875  H   HIS A 122      12.538   8.057  28.913  1.00  0.73           H  
ATOM   1876  HA  HIS A 122      11.450  10.627  28.432  1.00  0.73           H  
ATOM   1877 1HB  HIS A 122      12.104  11.177  30.673  1.00  0.73           H  
ATOM   1878 2HB  HIS A 122      11.560   9.510  30.630  1.00  0.73           H  
ATOM   1879  HD1 HIS A 122      13.524   7.667  30.607  1.00  0.73           H  
ATOM   1880  HD2 HIS A 122      14.754  11.533  31.742  1.00  0.73           H  
ATOM   1881  HE1 HIS A 122      15.681   7.383  31.718  1.00  0.73           H  
ATOM   1882  N   ARG A 123      14.693  10.737  28.158  1.00  0.71           N  
ATOM   1883  CA  ARG A 123      15.835  11.597  27.848  1.00  0.71           C  
ATOM   1884  C   ARG A 123      15.831  12.067  26.410  1.00  0.71           C  
ATOM   1885  O   ARG A 123      16.075  13.240  26.133  1.00  0.71           O  
ATOM   1886  CB  ARG A 123      17.127  10.865  28.142  1.00  0.71           C  
ATOM   1887  CG  ARG A 123      18.413  11.579  27.891  1.00  0.71           C  
ATOM   1888  CD  ARG A 123      19.584  10.771  28.423  1.00  0.71           C  
ATOM   1889  NE  ARG A 123      19.770   9.489  27.796  1.00  0.71           N  
ATOM   1890  CZ  ARG A 123      20.217   8.402  28.467  1.00  0.71           C  
ATOM   1891  NH1 ARG A 123      20.482   8.484  29.755  1.00  0.71           N  
ATOM   1892  NH2 ARG A 123      20.380   7.275  27.841  1.00  0.71           N  
ATOM   1893  H   ARG A 123      14.816   9.738  28.205  1.00  0.71           H  
ATOM   1894  HA  ARG A 123      15.787  12.472  28.498  1.00  0.71           H  
ATOM   1895 1HB  ARG A 123      17.125  10.506  29.173  1.00  0.71           H  
ATOM   1896 2HB  ARG A 123      17.195  10.029  27.490  1.00  0.71           H  
ATOM   1897 1HG  ARG A 123      18.535  11.699  26.823  1.00  0.71           H  
ATOM   1898 2HG  ARG A 123      18.402  12.559  28.372  1.00  0.71           H  
ATOM   1899 1HD  ARG A 123      20.499  11.347  28.285  1.00  0.71           H  
ATOM   1900 2HD  ARG A 123      19.432  10.573  29.470  1.00  0.71           H  
ATOM   1901  HE  ARG A 123      19.575   9.387  26.802  1.00  0.71           H  
ATOM   1902 1HH1 ARG A 123      20.345   9.354  30.249  1.00  0.71           H  
ATOM   1903 2HH1 ARG A 123      20.816   7.675  30.252  1.00  0.71           H  
ATOM   1904 1HH2 ARG A 123      20.190   7.232  26.840  1.00  0.71           H  
ATOM   1905 2HH2 ARG A 123      20.707   6.459  28.327  1.00  0.71           H  
ATOM   1906  N   ALA A 124      15.598  11.152  25.483  1.00  0.69           N  
ATOM   1907  CA  ALA A 124      15.638  11.534  24.091  1.00  0.69           C  
ATOM   1908  C   ALA A 124      14.627  12.637  23.857  1.00  0.69           C  
ATOM   1909  O   ALA A 124      13.489  12.530  24.316  1.00  0.69           O  
ATOM   1910  CB  ALA A 124      15.350  10.344  23.210  1.00  0.69           C  
ATOM   1911  H   ALA A 124      15.379  10.204  25.742  1.00  0.69           H  
ATOM   1912  HA  ALA A 124      16.623  11.910  23.865  1.00  0.69           H  
ATOM   1913 1HB  ALA A 124      15.402  10.651  22.174  1.00  0.69           H  
ATOM   1914 2HB  ALA A 124      16.097   9.568  23.395  1.00  0.69           H  
ATOM   1915 3HB  ALA A 124      14.363   9.961  23.442  1.00  0.69           H  
ATOM   1916  N   TYR A 125      15.016  13.667  23.113  1.00  0.66           N  
ATOM   1917  CA  TYR A 125      14.090  14.752  22.835  1.00  0.66           C  
ATOM   1918  C   TYR A 125      14.198  15.255  21.408  1.00  0.66           C  
ATOM   1919  O   TYR A 125      13.334  16.000  20.946  1.00  0.66           O  
ATOM   1920  CB  TYR A 125      14.302  15.877  23.819  1.00  0.66           C  
ATOM   1921  CG  TYR A 125      15.605  16.659  23.685  1.00  0.66           C  
ATOM   1922  CD1 TYR A 125      15.610  17.847  22.974  1.00  0.66           C  
ATOM   1923  CD2 TYR A 125      16.777  16.197  24.253  1.00  0.66           C  
ATOM   1924  CE1 TYR A 125      16.774  18.578  22.853  1.00  0.66           C  
ATOM   1925  CE2 TYR A 125      17.945  16.922  24.124  1.00  0.66           C  
ATOM   1926  CZ  TYR A 125      17.947  18.114  23.425  1.00  0.66           C  
ATOM   1927  OH  TYR A 125      19.106  18.850  23.259  1.00  0.66           O  
ATOM   1928  H   TYR A 125      15.970  13.695  22.772  1.00  0.66           H  
ATOM   1929  HA  TYR A 125      13.078  14.377  22.972  1.00  0.66           H  
ATOM   1930 1HB  TYR A 125      13.472  16.581  23.722  1.00  0.66           H  
ATOM   1931 2HB  TYR A 125      14.259  15.466  24.828  1.00  0.66           H  
ATOM   1932  HD1 TYR A 125      14.688  18.208  22.518  1.00  0.66           H  
ATOM   1933  HD2 TYR A 125      16.778  15.258  24.807  1.00  0.66           H  
ATOM   1934  HE1 TYR A 125      16.770  19.514  22.296  1.00  0.66           H  
ATOM   1935  HE2 TYR A 125      18.852  16.545  24.575  1.00  0.66           H  
ATOM   1936  HH  TYR A 125      18.902  19.650  22.764  1.00  0.66           H  
ATOM   1937  N   LYS A 126      15.251  14.874  20.703  1.00  0.64           N  
ATOM   1938  CA  LYS A 126      15.326  15.308  19.321  1.00  0.64           C  
ATOM   1939  C   LYS A 126      15.166  14.091  18.450  1.00  0.64           C  
ATOM   1940  O   LYS A 126      15.684  13.015  18.771  1.00  0.64           O  
ATOM   1941  CB  LYS A 126      16.618  16.036  19.009  1.00  0.64           C  
ATOM   1942  CG  LYS A 126      16.819  17.270  19.810  1.00  0.64           C  
ATOM   1943  CD  LYS A 126      17.816  18.265  19.204  1.00  0.64           C  
ATOM   1944  CE  LYS A 126      19.240  17.772  19.231  1.00  0.64           C  
ATOM   1945  NZ  LYS A 126      20.227  18.851  18.805  1.00  0.64           N  
ATOM   1946  H   LYS A 126      15.985  14.300  21.114  1.00  0.64           H  
ATOM   1947  HA  LYS A 126      14.502  15.982  19.101  1.00  0.64           H  
ATOM   1948 1HB  LYS A 126      17.455  15.380  19.196  1.00  0.64           H  
ATOM   1949 2HB  LYS A 126      16.639  16.297  17.958  1.00  0.64           H  
ATOM   1950 1HG  LYS A 126      15.861  17.762  19.979  1.00  0.64           H  
ATOM   1951 2HG  LYS A 126      17.224  16.936  20.754  1.00  0.64           H  
ATOM   1952 1HD  LYS A 126      17.537  18.475  18.185  1.00  0.64           H  
ATOM   1953 2HD  LYS A 126      17.773  19.198  19.761  1.00  0.64           H  
ATOM   1954 1HE  LYS A 126      19.484  17.441  20.240  1.00  0.64           H  
ATOM   1955 2HE  LYS A 126      19.326  16.927  18.548  1.00  0.64           H  
ATOM   1956 1HZ  LYS A 126      21.206  18.504  18.820  1.00  0.64           H  
ATOM   1957 2HZ  LYS A 126      20.017  19.159  17.865  1.00  0.64           H  
ATOM   1958 3HZ  LYS A 126      20.177  19.636  19.415  1.00  0.64           H  
ATOM   1959  N   VAL A 127      14.449  14.242  17.348  1.00  0.62           N  
ATOM   1960  CA  VAL A 127      14.274  13.111  16.456  1.00  0.62           C  
ATOM   1961  C   VAL A 127      14.395  13.516  14.996  1.00  0.62           C  
ATOM   1962  O   VAL A 127      13.934  14.581  14.586  1.00  0.62           O  
ATOM   1963  CB  VAL A 127      12.900  12.441  16.735  1.00  0.62           C  
ATOM   1964  CG1 VAL A 127      11.772  13.414  16.461  1.00  0.62           C  
ATOM   1965  CG2 VAL A 127      12.739  11.191  15.910  1.00  0.62           C  
ATOM   1966  H   VAL A 127      14.009  15.143  17.153  1.00  0.62           H  
ATOM   1967  HA  VAL A 127      15.049  12.386  16.675  1.00  0.62           H  
ATOM   1968  HB  VAL A 127      12.859  12.173  17.785  1.00  0.62           H  
ATOM   1969 1HG1 VAL A 127      10.815  12.938  16.686  1.00  0.62           H  
ATOM   1970 2HG1 VAL A 127      11.895  14.301  17.086  1.00  0.62           H  
ATOM   1971 3HG1 VAL A 127      11.796  13.702  15.409  1.00  0.62           H  
ATOM   1972 1HG2 VAL A 127      11.791  10.721  16.139  1.00  0.62           H  
ATOM   1973 2HG2 VAL A 127      12.767  11.430  14.857  1.00  0.62           H  
ATOM   1974 3HG2 VAL A 127      13.549  10.510  16.152  1.00  0.62           H  
ATOM   1975  N   GLY A 128      15.016  12.661  14.210  1.00  0.62           N  
ATOM   1976  CA  GLY A 128      15.074  12.878  12.777  1.00  0.62           C  
ATOM   1977  C   GLY A 128      14.778  11.566  12.094  1.00  0.62           C  
ATOM   1978  O   GLY A 128      14.470  10.578  12.757  1.00  0.62           O  
ATOM   1979  H   GLY A 128      15.415  11.820  14.632  1.00  0.62           H  
ATOM   1980 1HA  GLY A 128      14.341  13.625  12.482  1.00  0.62           H  
ATOM   1981 2HA  GLY A 128      16.055  13.247  12.493  1.00  0.62           H  
ATOM   1982  N   GLY A 129      14.903  11.517  10.786  1.00  0.63           N  
ATOM   1983  CA  GLY A 129      14.641  10.263  10.112  1.00  0.63           C  
ATOM   1984  C   GLY A 129      14.657  10.382   8.604  1.00  0.63           C  
ATOM   1985  O   GLY A 129      14.684  11.483   8.050  1.00  0.63           O  
ATOM   1986  H   GLY A 129      15.162  12.338  10.261  1.00  0.63           H  
ATOM   1987 1HA  GLY A 129      15.396   9.548  10.422  1.00  0.63           H  
ATOM   1988 2HA  GLY A 129      13.678   9.864  10.434  1.00  0.63           H  
ATOM   1989  N   ALA A 130      14.622   9.231   7.945  1.00  0.66           N  
ATOM   1990  CA  ALA A 130      14.649   9.190   6.491  1.00  0.66           C  
ATOM   1991  C   ALA A 130      14.044   7.924   5.916  1.00  0.66           C  
ATOM   1992  O   ALA A 130      14.175   6.845   6.499  1.00  0.66           O  
ATOM   1993  CB  ALA A 130      16.061   9.295   6.035  1.00  0.66           C  
ATOM   1994  H   ALA A 130      14.599   8.377   8.502  1.00  0.66           H  
ATOM   1995  HA  ALA A 130      14.100  10.044   6.108  1.00  0.66           H  
ATOM   1996 1HB  ALA A 130      16.086   9.291   4.950  1.00  0.66           H  
ATOM   1997 2HB  ALA A 130      16.491  10.216   6.416  1.00  0.66           H  
ATOM   1998 3HB  ALA A 130      16.628   8.447   6.416  1.00  0.66           H  
ATOM   1999  N   ILE A 131      13.437   8.045   4.728  1.00  0.70           N  
ATOM   2000  CA  ILE A 131      12.904   6.873   4.043  1.00  0.70           C  
ATOM   2001  C   ILE A 131      13.572   6.708   2.686  1.00  0.70           C  
ATOM   2002  O   ILE A 131      13.609   7.651   1.887  1.00  0.70           O  
ATOM   2003  CB  ILE A 131      11.363   6.921   3.821  1.00  0.70           C  
ATOM   2004  CG1 ILE A 131      10.650   7.045   5.101  1.00  0.70           C  
ATOM   2005  CG2 ILE A 131      10.903   5.575   3.217  1.00  0.70           C  
ATOM   2006  CD1 ILE A 131       9.206   7.257   4.964  1.00  0.70           C  
ATOM   2007  H   ILE A 131      13.354   8.954   4.296  1.00  0.70           H  
ATOM   2008  HA  ILE A 131      13.123   6.007   4.641  1.00  0.70           H  
ATOM   2009  HB  ILE A 131      11.095   7.749   3.163  1.00  0.70           H  
ATOM   2010 1HG1 ILE A 131      10.795   6.138   5.643  1.00  0.70           H  
ATOM   2011 2HG1 ILE A 131      11.063   7.869   5.664  1.00  0.70           H  
ATOM   2012 1HG2 ILE A 131       9.824   5.592   3.071  1.00  0.70           H  
ATOM   2013 2HG2 ILE A 131      11.375   5.385   2.289  1.00  0.70           H  
ATOM   2014 3HG2 ILE A 131      11.165   4.771   3.907  1.00  0.70           H  
ATOM   2015 1HD1 ILE A 131       8.754   7.322   5.947  1.00  0.70           H  
ATOM   2016 2HD1 ILE A 131       9.034   8.167   4.421  1.00  0.70           H  
ATOM   2017 3HD1 ILE A 131       8.763   6.427   4.419  1.00  0.70           H  
ATOM   2018  N   ALA A 132      14.102   5.518   2.430  1.00  0.77           N  
ATOM   2019  CA  ALA A 132      14.743   5.235   1.152  1.00  0.77           C  
ATOM   2020  C   ALA A 132      13.988   4.175   0.375  1.00  0.77           C  
ATOM   2021  O   ALA A 132      13.359   3.281   0.952  1.00  0.77           O  
ATOM   2022  CB  ALA A 132      16.173   4.783   1.341  1.00  0.77           C  
ATOM   2023  H   ALA A 132      14.040   4.799   3.152  1.00  0.77           H  
ATOM   2024  HA  ALA A 132      14.745   6.147   0.558  1.00  0.77           H  
ATOM   2025 1HB  ALA A 132      16.632   4.599   0.366  1.00  0.77           H  
ATOM   2026 2HB  ALA A 132      16.724   5.547   1.849  1.00  0.77           H  
ATOM   2027 3HB  ALA A 132      16.197   3.861   1.923  1.00  0.77           H  
ATOM   2028  N   GLU A 133      14.078   4.288  -0.946  1.00  0.84           N  
ATOM   2029  CA  GLU A 133      13.551   3.303  -1.879  1.00  0.84           C  
ATOM   2030  C   GLU A 133      14.722   2.497  -2.421  1.00  0.84           C  
ATOM   2031  O   GLU A 133      15.647   3.053  -3.020  1.00  0.84           O  
ATOM   2032  CB  GLU A 133      12.763   3.992  -2.994  1.00  0.84           C  
ATOM   2033  CG  GLU A 133      12.173   3.072  -4.054  1.00  0.84           C  
ATOM   2034  CD  GLU A 133      11.305   3.817  -5.054  1.00  0.84           C  
ATOM   2035  OE1 GLU A 133      11.827   4.649  -5.757  1.00  0.84           O  
ATOM   2036  OE2 GLU A 133      10.121   3.544  -5.119  1.00  0.84           O  
ATOM   2037  H   GLU A 133      14.575   5.082  -1.325  1.00  0.84           H  
ATOM   2038  HA  GLU A 133      12.886   2.623  -1.345  1.00  0.84           H  
ATOM   2039 1HB  GLU A 133      11.939   4.548  -2.556  1.00  0.84           H  
ATOM   2040 2HB  GLU A 133      13.406   4.712  -3.498  1.00  0.84           H  
ATOM   2041 1HG  GLU A 133      12.990   2.618  -4.597  1.00  0.84           H  
ATOM   2042 2HG  GLU A 133      11.616   2.275  -3.586  1.00  0.84           H  
ATOM   2043  N   CYS A 134      14.667   1.194  -2.202  1.00  0.91           N  
ATOM   2044  CA  CYS A 134      15.714   0.254  -2.538  1.00  0.91           C  
ATOM   2045  C   CYS A 134      15.249  -0.968  -3.336  1.00  0.91           C  
ATOM   2046  O   CYS A 134      15.304  -2.075  -2.815  1.00  0.91           O  
ATOM   2047  CB  CYS A 134      16.322  -0.205  -1.233  1.00  0.91           C  
ATOM   2048  SG  CYS A 134      17.066   1.122  -0.335  1.00  0.91           S  
ATOM   2049  H   CYS A 134      13.868   0.832  -1.699  1.00  0.91           H  
ATOM   2050  HA  CYS A 134      16.479   0.786  -3.104  1.00  0.91           H  
ATOM   2051 1HB  CYS A 134      15.548  -0.643  -0.603  1.00  0.91           H  
ATOM   2052 2HB  CYS A 134      17.068  -0.972  -1.421  1.00  0.91           H  
ATOM   2053  N   PRO A 135      14.858  -0.818  -4.613  1.00  0.98           N  
ATOM   2054  CA  PRO A 135      14.185  -1.800  -5.467  1.00  0.98           C  
ATOM   2055  C   PRO A 135      14.795  -3.202  -5.512  1.00  0.98           C  
ATOM   2056  O   PRO A 135      14.079  -4.175  -5.740  1.00  0.98           O  
ATOM   2057  CB  PRO A 135      14.314  -1.154  -6.850  1.00  0.98           C  
ATOM   2058  CG  PRO A 135      14.365   0.316  -6.578  1.00  0.98           C  
ATOM   2059  CD  PRO A 135      15.193   0.433  -5.333  1.00  0.98           C  
ATOM   2060  HA  PRO A 135      13.126  -1.858  -5.174  1.00  0.98           H  
ATOM   2061 1HB  PRO A 135      15.225  -1.531  -7.352  1.00  0.98           H  
ATOM   2062 2HB  PRO A 135      13.462  -1.446  -7.480  1.00  0.98           H  
ATOM   2063 1HG  PRO A 135      14.805   0.851  -7.432  1.00  0.98           H  
ATOM   2064 2HG  PRO A 135      13.347   0.716  -6.443  1.00  0.98           H  
ATOM   2065 1HD  PRO A 135      16.266   0.465  -5.576  1.00  0.98           H  
ATOM   2066 2HD  PRO A 135      14.874   1.312  -4.814  1.00  0.98           H  
ATOM   2067  N   ASP A 136      16.105  -3.313  -5.309  1.00  1.02           N  
ATOM   2068  CA  ASP A 136      16.775  -4.610  -5.380  1.00  1.02           C  
ATOM   2069  C   ASP A 136      16.816  -5.350  -4.040  1.00  1.02           C  
ATOM   2070  O   ASP A 136      17.326  -6.470  -3.953  1.00  1.02           O  
ATOM   2071  CB  ASP A 136      18.201  -4.404  -5.880  1.00  1.02           C  
ATOM   2072  CG  ASP A 136      18.242  -3.882  -7.311  1.00  1.02           C  
ATOM   2073  OD1 ASP A 136      17.456  -4.323  -8.114  1.00  1.02           O  
ATOM   2074  OD2 ASP A 136      19.048  -3.027  -7.579  1.00  1.02           O  
ATOM   2075  H   ASP A 136      16.657  -2.495  -5.106  1.00  1.02           H  
ATOM   2076  HA  ASP A 136      16.236  -5.233  -6.094  1.00  1.02           H  
ATOM   2077 1HB  ASP A 136      18.714  -3.697  -5.229  1.00  1.02           H  
ATOM   2078 2HB  ASP A 136      18.743  -5.349  -5.833  1.00  1.02           H  
ATOM   2079  N   ALA A 137      16.312  -4.715  -2.992  1.00  1.03           N  
ATOM   2080  CA  ALA A 137      16.295  -5.302  -1.661  1.00  1.03           C  
ATOM   2081  C   ALA A 137      15.128  -6.255  -1.510  1.00  1.03           C  
ATOM   2082  O   ALA A 137      14.120  -6.144  -2.204  1.00  1.03           O  
ATOM   2083  CB  ALA A 137      16.210  -4.230  -0.590  1.00  1.03           C  
ATOM   2084  H   ALA A 137      15.901  -3.792  -3.115  1.00  1.03           H  
ATOM   2085  HA  ALA A 137      17.218  -5.866  -1.529  1.00  1.03           H  
ATOM   2086 1HB  ALA A 137      16.218  -4.687   0.395  1.00  1.03           H  
ATOM   2087 2HB  ALA A 137      17.057  -3.550  -0.682  1.00  1.03           H  
ATOM   2088 3HB  ALA A 137      15.296  -3.677  -0.718  1.00  1.03           H  
ATOM   2089  N   GLU A 138      15.237  -7.168  -0.551  1.00  1.00           N  
ATOM   2090  CA  GLU A 138      14.129  -8.066  -0.227  1.00  1.00           C  
ATOM   2091  C   GLU A 138      12.910  -7.265   0.244  1.00  1.00           C  
ATOM   2092  O   GLU A 138      11.764  -7.649   0.016  1.00  1.00           O  
ATOM   2093  CB  GLU A 138      14.551  -9.044   0.869  1.00  1.00           C  
ATOM   2094  CG  GLU A 138      15.584 -10.072   0.433  1.00  1.00           C  
ATOM   2095  CD  GLU A 138      16.027 -10.976   1.562  1.00  1.00           C  
ATOM   2096  OE1 GLU A 138      15.669 -10.712   2.687  1.00  1.00           O  
ATOM   2097  OE2 GLU A 138      16.722 -11.930   1.296  1.00  1.00           O  
ATOM   2098  H   GLU A 138      16.103  -7.245  -0.036  1.00  1.00           H  
ATOM   2099  HA  GLU A 138      13.853  -8.621  -1.124  1.00  1.00           H  
ATOM   2100 1HB  GLU A 138      14.960  -8.489   1.714  1.00  1.00           H  
ATOM   2101 2HB  GLU A 138      13.673  -9.582   1.228  1.00  1.00           H  
ATOM   2102 1HG  GLU A 138      15.157 -10.683  -0.361  1.00  1.00           H  
ATOM   2103 2HG  GLU A 138      16.449  -9.549   0.028  1.00  1.00           H  
ATOM   2104  N   LYS A 139      13.196  -6.158   0.923  1.00  0.96           N  
ATOM   2105  CA  LYS A 139      12.224  -5.222   1.479  1.00  0.96           C  
ATOM   2106  C   LYS A 139      12.591  -3.802   1.032  1.00  0.96           C  
ATOM   2107  O   LYS A 139      13.265  -3.096   1.782  1.00  0.96           O  
ATOM   2108  CB  LYS A 139      12.232  -5.290   2.998  1.00  0.96           C  
ATOM   2109  CG  LYS A 139      11.787  -6.614   3.587  1.00  0.96           C  
ATOM   2110  CD  LYS A 139      11.794  -6.556   5.111  1.00  0.96           C  
ATOM   2111  CE  LYS A 139      11.490  -7.915   5.739  1.00  0.96           C  
ATOM   2112  NZ  LYS A 139      10.085  -8.359   5.489  1.00  0.96           N  
ATOM   2113  H   LYS A 139      14.173  -5.951   1.045  1.00  0.96           H  
ATOM   2114  HA  LYS A 139      11.225  -5.476   1.128  1.00  0.96           H  
ATOM   2115 1HB  LYS A 139      13.234  -5.078   3.368  1.00  0.96           H  
ATOM   2116 2HB  LYS A 139      11.578  -4.526   3.392  1.00  0.96           H  
ATOM   2117 1HG  LYS A 139      10.774  -6.836   3.242  1.00  0.96           H  
ATOM   2118 2HG  LYS A 139      12.450  -7.412   3.254  1.00  0.96           H  
ATOM   2119 1HD  LYS A 139      12.767  -6.209   5.462  1.00  0.96           H  
ATOM   2120 2HD  LYS A 139      11.035  -5.846   5.442  1.00  0.96           H  
ATOM   2121 1HE  LYS A 139      12.173  -8.652   5.320  1.00  0.96           H  
ATOM   2122 2HE  LYS A 139      11.653  -7.850   6.813  1.00  0.96           H  
ATOM   2123 1HZ  LYS A 139       9.922  -9.254   5.910  1.00  0.96           H  
ATOM   2124 2HZ  LYS A 139       9.433  -7.691   5.873  1.00  0.96           H  
ATOM   2125 3HZ  LYS A 139       9.895  -8.432   4.479  1.00  0.96           H  
ATOM   2126  N   PRO A 140      12.205  -3.364  -0.186  1.00  0.89           N  
ATOM   2127  CA  PRO A 140      12.599  -2.122  -0.828  1.00  0.89           C  
ATOM   2128  C   PRO A 140      12.328  -0.838  -0.050  1.00  0.89           C  
ATOM   2129  O   PRO A 140      12.919   0.188  -0.371  1.00  0.89           O  
ATOM   2130  CB  PRO A 140      11.790  -2.149  -2.132  1.00  0.89           C  
ATOM   2131  CG  PRO A 140      11.552  -3.590  -2.397  1.00  0.89           C  
ATOM   2132  CD  PRO A 140      11.338  -4.189  -1.043  1.00  0.89           C  
ATOM   2133  HA  PRO A 140      13.663  -2.188  -1.054  1.00  0.89           H  
ATOM   2134 1HB  PRO A 140      10.878  -1.600  -2.005  1.00  0.89           H  
ATOM   2135 2HB  PRO A 140      12.352  -1.656  -2.926  1.00  0.89           H  
ATOM   2136 1HG  PRO A 140      10.686  -3.720  -3.060  1.00  0.89           H  
ATOM   2137 2HG  PRO A 140      12.426  -4.034  -2.918  1.00  0.89           H  
ATOM   2138 1HD  PRO A 140      10.304  -4.051  -0.768  1.00  0.89           H  
ATOM   2139 2HD  PRO A 140      11.636  -5.231  -1.087  1.00  0.89           H  
ATOM   2140  N   TYR A 141      11.415  -0.815   0.921  1.00  0.83           N  
ATOM   2141  CA  TYR A 141      11.234   0.466   1.601  1.00  0.83           C  
ATOM   2142  C   TYR A 141      11.812   0.407   2.993  1.00  0.83           C  
ATOM   2143  O   TYR A 141      11.506  -0.497   3.774  1.00  0.83           O  
ATOM   2144  CB  TYR A 141       9.774   0.875   1.558  1.00  0.83           C  
ATOM   2145  CG  TYR A 141       9.443   1.075   0.129  1.00  0.83           C  
ATOM   2146  CD1 TYR A 141       9.012  -0.003  -0.614  1.00  0.83           C  
ATOM   2147  CD2 TYR A 141       9.658   2.298  -0.471  1.00  0.83           C  
ATOM   2148  CE1 TYR A 141       8.793   0.142  -1.963  1.00  0.83           C  
ATOM   2149  CE2 TYR A 141       9.435   2.446  -1.819  1.00  0.83           C  
ATOM   2150  CZ  TYR A 141       9.005   1.368  -2.570  1.00  0.83           C  
ATOM   2151  OH  TYR A 141       8.800   1.494  -3.932  1.00  0.83           O  
ATOM   2152  H   TYR A 141      10.874  -1.630   1.215  1.00  0.83           H  
ATOM   2153  HA  TYR A 141      11.787   1.238   1.071  1.00  0.83           H  
ATOM   2154 1HB  TYR A 141       9.131   0.088   1.973  1.00  0.83           H  
ATOM   2155 2HB  TYR A 141       9.609   1.803   2.104  1.00  0.83           H  
ATOM   2156  HD1 TYR A 141       8.862  -0.976  -0.134  1.00  0.83           H  
ATOM   2157  HD2 TYR A 141      10.021   3.135   0.120  1.00  0.83           H  
ATOM   2158  HE1 TYR A 141       8.463  -0.716  -2.551  1.00  0.83           H  
ATOM   2159  HE2 TYR A 141       9.615   3.404  -2.304  1.00  0.83           H  
ATOM   2160  HH  TYR A 141       9.238   2.312  -4.270  1.00  0.83           H  
ATOM   2161  N   CYS A 142      12.652   1.390   3.309  1.00  0.78           N  
ATOM   2162  CA  CYS A 142      13.314   1.403   4.607  1.00  0.78           C  
ATOM   2163  C   CYS A 142      13.214   2.744   5.297  1.00  0.78           C  
ATOM   2164  O   CYS A 142      13.587   3.773   4.733  1.00  0.78           O  
ATOM   2165  CB  CYS A 142      14.794   1.043   4.452  1.00  0.78           C  
ATOM   2166  SG  CYS A 142      15.690   1.015   6.020  1.00  0.78           S  
ATOM   2167  H   CYS A 142      12.865   2.105   2.608  1.00  0.78           H  
ATOM   2168  HA  CYS A 142      12.844   0.659   5.244  1.00  0.78           H  
ATOM   2169 1HB  CYS A 142      14.873   0.052   3.998  1.00  0.78           H  
ATOM   2170 2HB  CYS A 142      15.283   1.754   3.785  1.00  0.78           H  
ATOM   2171  HG  CYS A 142      14.719   0.410   6.711  1.00  0.78           H  
ATOM   2172  N   PHE A 143      12.694   2.715   6.527  1.00  0.73           N  
ATOM   2173  CA  PHE A 143      12.488   3.910   7.336  1.00  0.73           C  
ATOM   2174  C   PHE A 143      13.323   3.883   8.594  1.00  0.73           C  
ATOM   2175  O   PHE A 143      13.208   2.978   9.426  1.00  0.73           O  
ATOM   2176  CB  PHE A 143      11.019   4.096   7.741  1.00  0.73           C  
ATOM   2177  CG  PHE A 143      10.769   5.393   8.584  1.00  0.73           C  
ATOM   2178  CD1 PHE A 143      11.420   6.568   8.279  1.00  0.73           C  
ATOM   2179  CD2 PHE A 143       9.888   5.425   9.636  1.00  0.73           C  
ATOM   2180  CE1 PHE A 143      11.218   7.728   8.976  1.00  0.73           C  
ATOM   2181  CE2 PHE A 143       9.676   6.580  10.342  1.00  0.73           C  
ATOM   2182  CZ  PHE A 143      10.347   7.740  10.003  1.00  0.73           C  
ATOM   2183  H   PHE A 143      12.443   1.811   6.921  1.00  0.73           H  
ATOM   2184  HA  PHE A 143      12.790   4.778   6.752  1.00  0.73           H  
ATOM   2185 1HB  PHE A 143      10.389   4.129   6.854  1.00  0.73           H  
ATOM   2186 2HB  PHE A 143      10.704   3.242   8.334  1.00  0.73           H  
ATOM   2187  HD1 PHE A 143      12.107   6.556   7.469  1.00  0.73           H  
ATOM   2188  HD2 PHE A 143       9.363   4.539   9.906  1.00  0.73           H  
ATOM   2189  HE1 PHE A 143      11.759   8.631   8.701  1.00  0.73           H  
ATOM   2190  HE2 PHE A 143       8.979   6.578  11.169  1.00  0.73           H  
ATOM   2191  HZ  PHE A 143      10.184   8.653  10.557  1.00  0.73           H  
ATOM   2192  N   LEU A 144      14.189   4.868   8.708  1.00  0.70           N  
ATOM   2193  CA  LEU A 144      15.063   4.990   9.850  1.00  0.70           C  
ATOM   2194  C   LEU A 144      14.733   6.211  10.674  1.00  0.70           C  
ATOM   2195  O   LEU A 144      14.641   7.317  10.138  1.00  0.70           O  
ATOM   2196  CB  LEU A 144      16.499   5.048   9.376  1.00  0.70           C  
ATOM   2197  CG  LEU A 144      17.550   5.297  10.402  1.00  0.70           C  
ATOM   2198  CD1 LEU A 144      17.606   4.211  11.351  1.00  0.70           C  
ATOM   2199  CD2 LEU A 144      18.820   5.356   9.721  1.00  0.70           C  
ATOM   2200  H   LEU A 144      14.233   5.567   7.966  1.00  0.70           H  
ATOM   2201  HA  LEU A 144      14.939   4.114  10.481  1.00  0.70           H  
ATOM   2202 1HB  LEU A 144      16.736   4.102   8.898  1.00  0.70           H  
ATOM   2203 2HB  LEU A 144      16.574   5.850   8.648  1.00  0.70           H  
ATOM   2204  HG  LEU A 144      17.348   6.225  10.925  1.00  0.70           H  
ATOM   2205 1HD1 LEU A 144      18.393   4.405  12.042  1.00  0.70           H  
ATOM   2206 2HD1 LEU A 144      16.673   4.120  11.877  1.00  0.70           H  
ATOM   2207 3HD1 LEU A 144      17.819   3.308  10.816  1.00  0.70           H  
ATOM   2208 1HD2 LEU A 144      19.627   5.535  10.442  1.00  0.70           H  
ATOM   2209 2HD2 LEU A 144      18.972   4.422   9.233  1.00  0.70           H  
ATOM   2210 3HD2 LEU A 144      18.789   6.125   8.995  1.00  0.70           H  
ATOM   2211  N   ILE A 145      14.543   6.008  11.974  1.00  0.67           N  
ATOM   2212  CA  ILE A 145      14.273   7.115  12.878  1.00  0.67           C  
ATOM   2213  C   ILE A 145      15.473   7.198  13.824  1.00  0.67           C  
ATOM   2214  O   ILE A 145      15.883   6.187  14.403  1.00  0.67           O  
ATOM   2215  CB  ILE A 145      13.014   6.907  13.732  1.00  0.67           C  
ATOM   2216  CG1 ILE A 145      11.809   6.666  12.950  1.00  0.67           C  
ATOM   2217  CG2 ILE A 145      12.751   8.195  14.449  1.00  0.67           C  
ATOM   2218  CD1 ILE A 145      10.672   6.172  13.827  1.00  0.67           C  
ATOM   2219  H   ILE A 145      14.596   5.054  12.336  1.00  0.67           H  
ATOM   2220  HA  ILE A 145      14.192   8.046  12.322  1.00  0.67           H  
ATOM   2221  HB  ILE A 145      13.155   6.090  14.423  1.00  0.67           H  
ATOM   2222 1HG1 ILE A 145      11.515   7.595  12.486  1.00  0.67           H  
ATOM   2223 2HG1 ILE A 145      12.010   5.928  12.172  1.00  0.67           H  
ATOM   2224 1HG2 ILE A 145      11.862   8.108  15.059  1.00  0.67           H  
ATOM   2225 2HG2 ILE A 145      13.598   8.445  15.072  1.00  0.67           H  
ATOM   2226 3HG2 ILE A 145      12.604   8.983  13.714  1.00  0.67           H  
ATOM   2227 1HD1 ILE A 145       9.783   6.014  13.231  1.00  0.67           H  
ATOM   2228 2HD1 ILE A 145      10.959   5.231  14.301  1.00  0.67           H  
ATOM   2229 3HD1 ILE A 145      10.468   6.914  14.595  1.00  0.67           H  
ATOM   2230  N   VAL A 146      16.050   8.379  13.964  1.00  0.67           N  
ATOM   2231  CA  VAL A 146      17.220   8.581  14.829  1.00  0.67           C  
ATOM   2232  C   VAL A 146      16.813   9.439  16.021  1.00  0.67           C  
ATOM   2233  O   VAL A 146      16.082  10.414  15.854  1.00  0.67           O  
ATOM   2234  CB  VAL A 146      18.383   9.194  14.027  1.00  0.67           C  
ATOM   2235  CG1 VAL A 146      19.565   9.479  14.922  1.00  0.67           C  
ATOM   2236  CG2 VAL A 146      18.792   8.216  12.916  1.00  0.67           C  
ATOM   2237  H   VAL A 146      15.637   9.169  13.469  1.00  0.67           H  
ATOM   2238  HA  VAL A 146      17.554   7.614  15.203  1.00  0.67           H  
ATOM   2239  HB  VAL A 146      18.057  10.131  13.585  1.00  0.67           H  
ATOM   2240 1HG1 VAL A 146      20.374   9.916  14.338  1.00  0.67           H  
ATOM   2241 2HG1 VAL A 146      19.267  10.173  15.699  1.00  0.67           H  
ATOM   2242 3HG1 VAL A 146      19.905   8.541  15.374  1.00  0.67           H  
ATOM   2243 1HG2 VAL A 146      19.604   8.645  12.329  1.00  0.67           H  
ATOM   2244 2HG2 VAL A 146      19.123   7.271  13.358  1.00  0.67           H  
ATOM   2245 3HG2 VAL A 146      17.940   8.031  12.278  1.00  0.67           H  
ATOM   2246  N   PHE A 147      17.225   9.040  17.232  1.00  0.68           N  
ATOM   2247  CA  PHE A 147      16.793   9.736  18.454  1.00  0.68           C  
ATOM   2248  C   PHE A 147      17.964  10.245  19.308  1.00  0.68           C  
ATOM   2249  O   PHE A 147      18.909   9.499  19.579  1.00  0.68           O  
ATOM   2250  CB  PHE A 147      16.026   8.736  19.299  1.00  0.68           C  
ATOM   2251  CG  PHE A 147      14.900   8.121  18.605  1.00  0.68           C  
ATOM   2252  CD1 PHE A 147      15.129   7.031  17.804  1.00  0.68           C  
ATOM   2253  CD2 PHE A 147      13.642   8.565  18.755  1.00  0.68           C  
ATOM   2254  CE1 PHE A 147      14.109   6.415  17.178  1.00  0.68           C  
ATOM   2255  CE2 PHE A 147      12.612   7.952  18.143  1.00  0.68           C  
ATOM   2256  CZ  PHE A 147      12.843   6.871  17.354  1.00  0.68           C  
ATOM   2257  H   PHE A 147      17.848   8.233  17.293  1.00  0.68           H  
ATOM   2258  HA  PHE A 147      16.160  10.580  18.177  1.00  0.68           H  
ATOM   2259 1HB  PHE A 147      16.698   7.944  19.628  1.00  0.68           H  
ATOM   2260 2HB  PHE A 147      15.648   9.230  20.184  1.00  0.68           H  
ATOM   2261  HD1 PHE A 147      16.146   6.669  17.682  1.00  0.68           H  
ATOM   2262  HD2 PHE A 147      13.478   9.408  19.367  1.00  0.68           H  
ATOM   2263  HE1 PHE A 147      14.305   5.564  16.541  1.00  0.68           H  
ATOM   2264  HE2 PHE A 147      11.612   8.319  18.283  1.00  0.68           H  
ATOM   2265  HZ  PHE A 147      12.019   6.381  16.851  1.00  0.68           H  
ATOM   2266  N   GLN A 148      17.865  11.471  19.836  1.00  0.73           N  
ATOM   2267  CA  GLN A 148      18.963  11.992  20.658  1.00  0.73           C  
ATOM   2268  C   GLN A 148      18.559  12.655  21.975  1.00  0.73           C  
ATOM   2269  O   GLN A 148      17.587  13.422  22.015  1.00  0.73           O  
ATOM   2270  CB  GLN A 148      19.738  13.050  19.887  1.00  0.73           C  
ATOM   2271  CG  GLN A 148      20.969  13.539  20.574  1.00  0.73           C  
ATOM   2272  CD  GLN A 148      21.707  14.497  19.784  1.00  0.73           C  
ATOM   2273  OE1 GLN A 148      21.247  15.598  19.501  1.00  0.73           O  
ATOM   2274  NE2 GLN A 148      22.876  14.123  19.406  1.00  0.73           N  
ATOM   2275  H   GLN A 148      17.063  12.054  19.597  1.00  0.73           H  
ATOM   2276  HA  GLN A 148      19.631  11.170  20.859  1.00  0.73           H  
ATOM   2277 1HB  GLN A 148      20.009  12.671  18.942  1.00  0.73           H  
ATOM   2278 2HB  GLN A 148      19.102  13.904  19.719  1.00  0.73           H  
ATOM   2279 1HG  GLN A 148      20.726  14.015  21.515  1.00  0.73           H  
ATOM   2280 2HG  GLN A 148      21.632  12.692  20.731  1.00  0.73           H  
ATOM   2281 1HE2 GLN A 148      23.451  14.758  18.886  1.00  0.73           H  
ATOM   2282 2HE2 GLN A 148      23.251  13.205  19.636  1.00  0.73           H  
ATOM   2283  N   PRO A 149      19.313  12.390  23.066  1.00  0.80           N  
ATOM   2284  CA  PRO A 149      20.360  11.380  23.307  1.00  0.80           C  
ATOM   2285  C   PRO A 149      19.837   9.953  23.211  1.00  0.80           C  
ATOM   2286  O   PRO A 149      18.669   9.703  23.508  1.00  0.80           O  
ATOM   2287  CB  PRO A 149      20.812  11.699  24.730  1.00  0.80           C  
ATOM   2288  CG  PRO A 149      20.427  13.154  24.954  1.00  0.80           C  
ATOM   2289  CD  PRO A 149      19.163  13.339  24.173  1.00  0.80           C  
ATOM   2290  HA  PRO A 149      21.198  11.520  22.618  1.00  0.80           H  
ATOM   2291 1HB  PRO A 149      20.352  10.999  25.425  1.00  0.80           H  
ATOM   2292 2HB  PRO A 149      21.897  11.550  24.804  1.00  0.80           H  
ATOM   2293 1HG  PRO A 149      20.294  13.359  26.031  1.00  0.80           H  
ATOM   2294 2HG  PRO A 149      21.226  13.831  24.623  1.00  0.80           H  
ATOM   2295 1HD  PRO A 149      18.293  13.107  24.788  1.00  0.80           H  
ATOM   2296 2HD  PRO A 149      19.119  14.350  23.773  1.00  0.80           H  
ATOM   2297  N   ALA A 150      20.707   9.013  22.831  1.00  0.92           N  
ATOM   2298  CA  ALA A 150      20.306   7.608  22.773  1.00  0.92           C  
ATOM   2299  C   ALA A 150      19.688   7.180  24.090  1.00  0.92           C  
ATOM   2300  O   ALA A 150      20.235   7.476  25.152  1.00  0.92           O  
ATOM   2301  CB  ALA A 150      21.511   6.722  22.510  1.00  0.92           C  
ATOM   2302  H   ALA A 150      21.654   9.264  22.541  1.00  0.92           H  
ATOM   2303  HA  ALA A 150      19.570   7.496  21.980  1.00  0.92           H  
ATOM   2304 1HB  ALA A 150      21.196   5.682  22.463  1.00  0.92           H  
ATOM   2305 2HB  ALA A 150      21.988   6.991  21.594  1.00  0.92           H  
ATOM   2306 3HB  ALA A 150      22.228   6.847  23.322  1.00  0.92           H  
ATOM   2307  N   GLY A 151      18.562   6.469  24.025  1.00  1.08           N  
ATOM   2308  CA  GLY A 151      17.889   6.037  25.245  1.00  1.08           C  
ATOM   2309  C   GLY A 151      18.074   4.577  25.671  1.00  1.08           C  
ATOM   2310  O   GLY A 151      18.003   4.252  26.856  1.00  1.08           O  
ATOM   2311  H   GLY A 151      18.154   6.264  23.125  1.00  1.08           H  
ATOM   2312 1HA  GLY A 151      18.194   6.686  26.060  1.00  1.08           H  
ATOM   2313 2HA  GLY A 151      16.828   6.212  25.099  1.00  1.08           H  
ATOM   2314  N   ASN A 152      18.341   3.684  24.735  1.00  1.26           N  
ATOM   2315  CA  ASN A 152      18.364   2.268  25.095  1.00  1.26           C  
ATOM   2316  C   ASN A 152      19.663   1.832  25.760  1.00  1.26           C  
ATOM   2317  O   ASN A 152      20.509   1.185  25.142  1.00  1.26           O  
ATOM   2318  CB  ASN A 152      18.059   1.404  23.890  1.00  1.26           C  
ATOM   2319  CG  ASN A 152      17.810  -0.047  24.246  1.00  1.26           C  
ATOM   2320  OD1 ASN A 152      17.342  -0.350  25.348  1.00  1.26           O  
ATOM   2321  ND2 ASN A 152      18.107  -0.935  23.331  1.00  1.26           N  
ATOM   2322  H   ASN A 152      18.461   3.967  23.776  1.00  1.26           H  
ATOM   2323  HA  ASN A 152      17.573   2.096  25.827  1.00  1.26           H  
ATOM   2324 1HB  ASN A 152      17.176   1.795  23.378  1.00  1.26           H  
ATOM   2325 2HB  ASN A 152      18.891   1.456  23.188  1.00  1.26           H  
ATOM   2326 1HD2 ASN A 152      17.952  -1.918  23.508  1.00  1.26           H  
ATOM   2327 2HD2 ASN A 152      18.478  -0.644  22.452  1.00  1.26           H  
ATOM   2328  N   VAL A 153      19.803   2.185  27.029  1.00  1.42           N  
ATOM   2329  CA  VAL A 153      21.000   1.857  27.784  1.00  1.42           C  
ATOM   2330  C   VAL A 153      20.650   0.784  28.800  1.00  1.42           C  
ATOM   2331  O   VAL A 153      19.600   0.850  29.439  1.00  1.42           O  
ATOM   2332  CB  VAL A 153      21.512   3.110  28.509  1.00  1.42           C  
ATOM   2333  CG1 VAL A 153      21.879   4.188  27.479  1.00  1.42           C  
ATOM   2334  CG2 VAL A 153      20.430   3.602  29.469  1.00  1.42           C  
ATOM   2335  H   VAL A 153      19.055   2.747  27.430  1.00  1.42           H  
ATOM   2336  HA  VAL A 153      21.766   1.481  27.105  1.00  1.42           H  
ATOM   2337  HB  VAL A 153      22.414   2.862  29.065  1.00  1.42           H  
ATOM   2338 1HG1 VAL A 153      22.258   5.070  27.990  1.00  1.42           H  
ATOM   2339 2HG1 VAL A 153      22.648   3.804  26.810  1.00  1.42           H  
ATOM   2340 3HG1 VAL A 153      20.995   4.456  26.898  1.00  1.42           H  
ATOM   2341 1HG2 VAL A 153      20.782   4.485  29.999  1.00  1.42           H  
ATOM   2342 2HG2 VAL A 153      19.525   3.851  28.910  1.00  1.42           H  
ATOM   2343 3HG2 VAL A 153      20.211   2.825  30.176  1.00  1.42           H  
ATOM   2344  N   GLU A 154      21.579  -0.127  29.057  1.00  1.51           N  
ATOM   2345  CA  GLU A 154      21.300  -1.249  29.952  1.00  1.51           C  
ATOM   2346  C   GLU A 154      20.892  -0.835  31.355  1.00  1.51           C  
ATOM   2347  O   GLU A 154      20.036  -1.471  31.968  1.00  1.51           O  
ATOM   2348  CB  GLU A 154      22.523  -2.163  30.032  1.00  1.51           C  
ATOM   2349  CG  GLU A 154      22.810  -2.947  28.752  1.00  1.51           C  
ATOM   2350  CD  GLU A 154      24.059  -3.801  28.840  1.00  1.51           C  
ATOM   2351  OE1 GLU A 154      24.774  -3.685  29.808  1.00  1.51           O  
ATOM   2352  OE2 GLU A 154      24.292  -4.570  27.936  1.00  1.51           O  
ATOM   2353  H   GLU A 154      22.455  -0.098  28.553  1.00  1.51           H  
ATOM   2354  HA  GLU A 154      20.476  -1.820  29.521  1.00  1.51           H  
ATOM   2355 1HB  GLU A 154      23.406  -1.570  30.269  1.00  1.51           H  
ATOM   2356 2HB  GLU A 154      22.386  -2.881  30.841  1.00  1.51           H  
ATOM   2357 1HG  GLU A 154      21.958  -3.592  28.539  1.00  1.51           H  
ATOM   2358 2HG  GLU A 154      22.913  -2.243  27.927  1.00  1.51           H  
ATOM   2359  N   GLY A 155      21.474   0.241  31.860  1.00  1.49           N  
ATOM   2360  CA  GLY A 155      21.152   0.711  33.201  1.00  1.49           C  
ATOM   2361  C   GLY A 155      19.673   1.088  33.376  1.00  1.49           C  
ATOM   2362  O   GLY A 155      19.149   1.038  34.492  1.00  1.49           O  
ATOM   2363  H   GLY A 155      22.157   0.730  31.304  1.00  1.49           H  
ATOM   2364 1HA  GLY A 155      21.415  -0.063  33.921  1.00  1.49           H  
ATOM   2365 2HA  GLY A 155      21.773   1.576  33.432  1.00  1.49           H  
ATOM   2366  N   LYS A 156      19.032   1.546  32.294  1.00  1.37           N  
ATOM   2367  CA  LYS A 156      17.652   2.010  32.341  1.00  1.37           C  
ATOM   2368  C   LYS A 156      16.756   1.462  31.223  1.00  1.37           C  
ATOM   2369  O   LYS A 156      15.618   1.895  31.076  1.00  1.37           O  
ATOM   2370  CB  LYS A 156      17.629   3.537  32.333  1.00  1.37           C  
ATOM   2371  CG  LYS A 156      18.299   4.181  33.572  1.00  1.37           C  
ATOM   2372  CD  LYS A 156      18.157   5.706  33.623  1.00  1.37           C  
ATOM   2373  CE  LYS A 156      18.849   6.270  34.892  1.00  1.37           C  
ATOM   2374  NZ  LYS A 156      18.735   7.761  35.004  1.00  1.37           N  
ATOM   2375  H   LYS A 156      19.498   1.516  31.391  1.00  1.37           H  
ATOM   2376  HA  LYS A 156      17.221   1.676  33.284  1.00  1.37           H  
ATOM   2377 1HB  LYS A 156      18.168   3.872  31.466  1.00  1.37           H  
ATOM   2378 2HB  LYS A 156      16.597   3.896  32.257  1.00  1.37           H  
ATOM   2379 1HG  LYS A 156      17.857   3.754  34.475  1.00  1.37           H  
ATOM   2380 2HG  LYS A 156      19.360   3.946  33.569  1.00  1.37           H  
ATOM   2381 1HD  LYS A 156      18.612   6.153  32.738  1.00  1.37           H  
ATOM   2382 2HD  LYS A 156      17.099   5.975  33.641  1.00  1.37           H  
ATOM   2383 1HE  LYS A 156      18.400   5.817  35.774  1.00  1.37           H  
ATOM   2384 2HE  LYS A 156      19.906   6.005  34.861  1.00  1.37           H  
ATOM   2385 1HZ  LYS A 156      19.224   8.086  35.858  1.00  1.37           H  
ATOM   2386 2HZ  LYS A 156      19.161   8.203  34.207  1.00  1.37           H  
ATOM   2387 3HZ  LYS A 156      17.769   8.039  35.054  1.00  1.37           H  
ATOM   2388  N   ALA A 157      17.214   0.481  30.458  1.00  1.21           N  
ATOM   2389  CA  ALA A 157      16.419  -0.027  29.330  1.00  1.21           C  
ATOM   2390  C   ALA A 157      15.031  -0.524  29.757  1.00  1.21           C  
ATOM   2391  O   ALA A 157      14.059  -0.364  29.024  1.00  1.21           O  
ATOM   2392  CB  ALA A 157      17.172  -1.147  28.618  1.00  1.21           C  
ATOM   2393  H   ALA A 157      18.161   0.136  30.588  1.00  1.21           H  
ATOM   2394  HA  ALA A 157      16.279   0.795  28.627  1.00  1.21           H  
ATOM   2395 1HB  ALA A 157      16.609  -1.489  27.766  1.00  1.21           H  
ATOM   2396 2HB  ALA A 157      18.134  -0.783  28.276  1.00  1.21           H  
ATOM   2397 3HB  ALA A 157      17.323  -1.973  29.308  1.00  1.21           H  
ATOM   2398  N   SER A 158      14.903  -1.105  30.946  1.00  1.04           N  
ATOM   2399  CA  SER A 158      13.594  -1.595  31.390  1.00  1.04           C  
ATOM   2400  C   SER A 158      12.799  -0.528  32.140  1.00  1.04           C  
ATOM   2401  O   SER A 158      11.709  -0.804  32.652  1.00  1.04           O  
ATOM   2402  CB  SER A 158      13.725  -2.836  32.243  1.00  1.04           C  
ATOM   2403  OG  SER A 158      14.235  -3.916  31.501  1.00  1.04           O  
ATOM   2404  H   SER A 158      15.716  -1.213  31.538  1.00  1.04           H  
ATOM   2405  HA  SER A 158      13.024  -1.866  30.503  1.00  1.04           H  
ATOM   2406 1HB  SER A 158      14.389  -2.625  33.082  1.00  1.04           H  
ATOM   2407 2HB  SER A 158      12.754  -3.097  32.659  1.00  1.04           H  
ATOM   2408  HG  SER A 158      14.420  -4.612  32.152  1.00  1.04           H  
ATOM   2409  N   ARG A 159      13.374   0.663  32.250  1.00  0.90           N  
ATOM   2410  CA  ARG A 159      12.751   1.777  32.926  1.00  0.90           C  
ATOM   2411  C   ARG A 159      12.945   3.069  32.116  1.00  0.90           C  
ATOM   2412  O   ARG A 159      13.667   3.961  32.561  1.00  0.90           O  
ATOM   2413  CB  ARG A 159      13.341   1.957  34.310  1.00  0.90           C  
ATOM   2414  CG  ARG A 159      12.703   3.052  35.155  1.00  0.90           C  
ATOM   2415  CD  ARG A 159      13.330   3.132  36.502  1.00  0.90           C  
ATOM   2416  NE  ARG A 159      12.709   4.144  37.345  1.00  0.90           N  
ATOM   2417  CZ  ARG A 159      13.183   4.522  38.552  1.00  0.90           C  
ATOM   2418  NH1 ARG A 159      14.283   3.976  39.021  1.00  0.90           N  
ATOM   2419  NH2 ARG A 159      12.550   5.433  39.267  1.00  0.90           N  
ATOM   2420  H   ARG A 159      14.268   0.835  31.799  1.00  0.90           H  
ATOM   2421  HA  ARG A 159      11.694   1.571  33.057  1.00  0.90           H  
ATOM   2422 1HB  ARG A 159      13.259   1.022  34.862  1.00  0.90           H  
ATOM   2423 2HB  ARG A 159      14.406   2.190  34.215  1.00  0.90           H  
ATOM   2424 1HG  ARG A 159      12.822   4.017  34.657  1.00  0.90           H  
ATOM   2425 2HG  ARG A 159      11.639   2.842  35.278  1.00  0.90           H  
ATOM   2426 1HD  ARG A 159      13.235   2.168  37.002  1.00  0.90           H  
ATOM   2427 2HD  ARG A 159      14.386   3.381  36.394  1.00  0.90           H  
ATOM   2428  HE  ARG A 159      11.861   4.582  37.008  1.00  0.90           H  
ATOM   2429 1HH1 ARG A 159      14.770   3.277  38.479  1.00  0.90           H  
ATOM   2430 2HH1 ARG A 159      14.640   4.254  39.923  1.00  0.90           H  
ATOM   2431 1HH2 ARG A 159      11.697   5.841  38.924  1.00  0.90           H  
ATOM   2432 2HH2 ARG A 159      12.914   5.706  40.169  1.00  0.90           H  
ATOM   2433  N   PRO A 160      12.279   3.225  30.947  1.00  0.81           N  
ATOM   2434  CA  PRO A 160      12.358   4.378  30.064  1.00  0.81           C  
ATOM   2435  C   PRO A 160      11.893   5.679  30.707  1.00  0.81           C  
ATOM   2436  O   PRO A 160      12.184   6.764  30.198  1.00  0.81           O  
ATOM   2437  CB  PRO A 160      11.475   3.966  28.869  1.00  0.81           C  
ATOM   2438  CG  PRO A 160      10.588   2.873  29.392  1.00  0.81           C  
ATOM   2439  CD  PRO A 160      11.452   2.137  30.393  1.00  0.81           C  
ATOM   2440  HA  PRO A 160      13.397   4.472  29.753  1.00  0.81           H  
ATOM   2441 1HB  PRO A 160      10.895   4.836  28.513  1.00  0.81           H  
ATOM   2442 2HB  PRO A 160      12.106   3.636  28.023  1.00  0.81           H  
ATOM   2443 1HG  PRO A 160       9.680   3.280  29.838  1.00  0.81           H  
ATOM   2444 2HG  PRO A 160      10.265   2.226  28.562  1.00  0.81           H  
ATOM   2445 1HD  PRO A 160      10.818   1.678  31.127  1.00  0.81           H  
ATOM   2446 2HD  PRO A 160      12.089   1.401  29.871  1.00  0.81           H  
ATOM   2447  N   TYR A 161      11.137   5.595  31.799  1.00  0.76           N  
ATOM   2448  CA  TYR A 161      10.669   6.807  32.464  1.00  0.76           C  
ATOM   2449  C   TYR A 161      10.437   6.643  33.961  1.00  0.76           C  
ATOM   2450  O   TYR A 161      10.294   5.527  34.488  1.00  0.76           O  
ATOM   2451  CB  TYR A 161       9.396   7.300  31.799  1.00  0.76           C  
ATOM   2452  CG  TYR A 161       8.214   6.367  31.883  1.00  0.76           C  
ATOM   2453  CD1 TYR A 161       7.307   6.478  32.905  1.00  0.76           C  
ATOM   2454  CD2 TYR A 161       8.025   5.433  30.909  1.00  0.76           C  
ATOM   2455  CE1 TYR A 161       6.195   5.685  32.935  1.00  0.76           C  
ATOM   2456  CE2 TYR A 161       6.916   4.615  30.941  1.00  0.76           C  
ATOM   2457  CZ  TYR A 161       5.999   4.751  31.941  1.00  0.76           C  
ATOM   2458  OH  TYR A 161       4.883   3.966  31.960  1.00  0.76           O  
ATOM   2459  H   TYR A 161      10.893   4.696  32.182  1.00  0.76           H  
ATOM   2460  HA  TYR A 161      11.432   7.580  32.351  1.00  0.76           H  
ATOM   2461 1HB  TYR A 161       9.114   8.247  32.255  1.00  0.76           H  
ATOM   2462 2HB  TYR A 161       9.593   7.499  30.745  1.00  0.76           H  
ATOM   2463  HD1 TYR A 161       7.465   7.219  33.673  1.00  0.76           H  
ATOM   2464  HD2 TYR A 161       8.740   5.347  30.098  1.00  0.76           H  
ATOM   2465  HE1 TYR A 161       5.463   5.800  33.731  1.00  0.76           H  
ATOM   2466  HE2 TYR A 161       6.761   3.874  30.158  1.00  0.76           H  
ATOM   2467  HH  TYR A 161       4.146   4.498  32.324  1.00  0.76           H  
ATOM   2468  N   VAL A 162      10.332   7.776  34.642  1.00  0.73           N  
ATOM   2469  CA  VAL A 162      10.002   7.764  36.058  1.00  0.73           C  
ATOM   2470  C   VAL A 162       8.500   7.911  36.220  1.00  0.73           C  
ATOM   2471  O   VAL A 162       7.895   8.817  35.650  1.00  0.73           O  
ATOM   2472  CB  VAL A 162      10.745   8.875  36.804  1.00  0.73           C  
ATOM   2473  CG1 VAL A 162      10.323   8.886  38.271  1.00  0.73           C  
ATOM   2474  CG2 VAL A 162      12.244   8.648  36.662  1.00  0.73           C  
ATOM   2475  H   VAL A 162      10.461   8.679  34.154  1.00  0.73           H  
ATOM   2476  HA  VAL A 162      10.306   6.809  36.482  1.00  0.73           H  
ATOM   2477  HB  VAL A 162      10.483   9.843  36.370  1.00  0.73           H  
ATOM   2478 1HG1 VAL A 162      10.847   9.682  38.793  1.00  0.73           H  
ATOM   2479 2HG1 VAL A 162       9.245   9.060  38.340  1.00  0.73           H  
ATOM   2480 3HG1 VAL A 162      10.565   7.933  38.729  1.00  0.73           H  
ATOM   2481 1HG2 VAL A 162      12.782   9.443  37.177  1.00  0.73           H  
ATOM   2482 2HG2 VAL A 162      12.514   7.686  37.090  1.00  0.73           H  
ATOM   2483 3HG2 VAL A 162      12.506   8.666  35.598  1.00  0.73           H  
ATOM   2484  N   VAL A 163       7.904   7.003  36.966  1.00  0.72           N  
ATOM   2485  CA  VAL A 163       6.461   6.956  37.137  1.00  0.72           C  
ATOM   2486  C   VAL A 163       5.918   7.979  38.141  1.00  0.72           C  
ATOM   2487  O   VAL A 163       6.433   8.089  39.256  1.00  0.72           O  
ATOM   2488  CB  VAL A 163       6.085   5.541  37.586  1.00  0.72           C  
ATOM   2489  CG1 VAL A 163       4.619   5.474  37.845  1.00  0.72           C  
ATOM   2490  CG2 VAL A 163       6.518   4.552  36.511  1.00  0.72           C  
ATOM   2491  H   VAL A 163       8.471   6.298  37.415  1.00  0.72           H  
ATOM   2492  HA  VAL A 163       5.998   7.148  36.168  1.00  0.72           H  
ATOM   2493  HB  VAL A 163       6.594   5.305  38.518  1.00  0.72           H  
ATOM   2494 1HG1 VAL A 163       4.345   4.471  38.164  1.00  0.72           H  
ATOM   2495 2HG1 VAL A 163       4.349   6.185  38.622  1.00  0.72           H  
ATOM   2496 3HG1 VAL A 163       4.105   5.727  36.930  1.00  0.72           H  
ATOM   2497 1HG2 VAL A 163       6.264   3.538  36.818  1.00  0.72           H  
ATOM   2498 2HG2 VAL A 163       6.014   4.787  35.602  1.00  0.72           H  
ATOM   2499 3HG2 VAL A 163       7.596   4.624  36.354  1.00  0.72           H  
ATOM   2500  N   GLY A 164       4.879   8.726  37.740  1.00  0.72           N  
ATOM   2501  CA  GLY A 164       4.268   9.729  38.625  1.00  0.72           C  
ATOM   2502  C   GLY A 164       3.375  10.717  37.870  1.00  0.72           C  
ATOM   2503  O   GLY A 164       3.051  10.514  36.704  1.00  0.72           O  
ATOM   2504  H   GLY A 164       4.506   8.588  36.796  1.00  0.72           H  
ATOM   2505 1HA  GLY A 164       3.679   9.219  39.388  1.00  0.72           H  
ATOM   2506 2HA  GLY A 164       5.053  10.273  39.148  1.00  0.72           H  
ATOM   2507  N   GLU A 165       2.959  11.793  38.532  1.00  0.74           N  
ATOM   2508  CA  GLU A 165       2.097  12.746  37.845  1.00  0.74           C  
ATOM   2509  C   GLU A 165       2.937  13.351  36.714  1.00  0.74           C  
ATOM   2510  O   GLU A 165       4.111  13.649  36.959  1.00  0.74           O  
ATOM   2511  CB  GLU A 165       1.566  13.803  38.819  1.00  0.74           C  
ATOM   2512  CG  GLU A 165       0.590  13.253  39.851  1.00  0.74           C  
ATOM   2513  CD  GLU A 165       0.011  14.315  40.759  1.00  0.74           C  
ATOM   2514  OE1 GLU A 165       0.216  15.477  40.499  1.00  0.74           O  
ATOM   2515  OE2 GLU A 165      -0.638  13.957  41.715  1.00  0.74           O  
ATOM   2516  H   GLU A 165       3.230  11.945  39.496  1.00  0.74           H  
ATOM   2517  HA  GLU A 165       1.259  12.188  37.450  1.00  0.74           H  
ATOM   2518 1HB  GLU A 165       2.397  14.245  39.362  1.00  0.74           H  
ATOM   2519 2HB  GLU A 165       1.073  14.603  38.289  1.00  0.74           H  
ATOM   2520 1HG  GLU A 165      -0.226  12.756  39.327  1.00  0.74           H  
ATOM   2521 2HG  GLU A 165       1.104  12.505  40.454  1.00  0.74           H  
ATOM   2522  N   PRO A 166       2.335  13.726  35.552  1.00  0.76           N  
ATOM   2523  CA  PRO A 166       2.968  14.132  34.285  1.00  0.76           C  
ATOM   2524  C   PRO A 166       4.184  15.065  34.330  1.00  0.76           C  
ATOM   2525  O   PRO A 166       4.997  15.065  33.407  1.00  0.76           O  
ATOM   2526  CB  PRO A 166       1.815  14.814  33.558  1.00  0.76           C  
ATOM   2527  CG  PRO A 166       0.581  14.114  34.053  1.00  0.76           C  
ATOM   2528  CD  PRO A 166       0.842  13.820  35.499  1.00  0.76           C  
ATOM   2529  HA  PRO A 166       3.214  13.228  33.730  1.00  0.76           H  
ATOM   2530 1HB  PRO A 166       1.823  15.893  33.777  1.00  0.76           H  
ATOM   2531 2HB  PRO A 166       1.955  14.717  32.469  1.00  0.76           H  
ATOM   2532 1HG  PRO A 166      -0.304  14.749  33.900  1.00  0.76           H  
ATOM   2533 2HG  PRO A 166       0.418  13.196  33.467  1.00  0.76           H  
ATOM   2534 1HD  PRO A 166       0.466  14.636  36.123  1.00  0.76           H  
ATOM   2535 2HD  PRO A 166       0.355  12.867  35.703  1.00  0.76           H  
ATOM   2536  N   CYS A 167       4.314  15.893  35.344  1.00  0.78           N  
ATOM   2537  CA  CYS A 167       5.461  16.783  35.379  1.00  0.78           C  
ATOM   2538  C   CYS A 167       5.820  17.045  36.812  1.00  0.78           C  
ATOM   2539  O   CYS A 167       5.638  18.142  37.342  1.00  0.78           O  
ATOM   2540  CB  CYS A 167       5.168  18.084  34.679  1.00  0.78           C  
ATOM   2541  SG  CYS A 167       3.869  19.037  35.460  1.00  0.78           S  
ATOM   2542  H   CYS A 167       3.653  15.890  36.106  1.00  0.78           H  
ATOM   2543  HA  CYS A 167       6.307  16.296  34.889  1.00  0.78           H  
ATOM   2544 1HB  CYS A 167       6.071  18.697  34.653  1.00  0.78           H  
ATOM   2545 2HB  CYS A 167       4.880  17.881  33.650  1.00  0.78           H  
ATOM   2546  HG  CYS A 167       3.936  20.065  34.611  1.00  0.78           H  
ATOM   2547  N   SER A 168       6.315  15.996  37.448  1.00  0.81           N  
ATOM   2548  CA  SER A 168       6.643  16.076  38.852  1.00  0.81           C  
ATOM   2549  C   SER A 168       8.113  16.390  38.954  1.00  0.81           C  
ATOM   2550  O   SER A 168       8.555  17.053  39.890  1.00  0.81           O  
ATOM   2551  CB  SER A 168       6.352  14.774  39.569  1.00  0.81           C  
ATOM   2552  OG  SER A 168       4.986  14.414  39.475  1.00  0.81           O  
ATOM   2553  H   SER A 168       6.476  15.139  36.919  1.00  0.81           H  
ATOM   2554  HA  SER A 168       6.073  16.884  39.311  1.00  0.81           H  
ATOM   2555 1HB  SER A 168       6.980  13.995  39.195  1.00  0.81           H  
ATOM   2556 2HB  SER A 168       6.610  14.901  40.617  1.00  0.81           H  
ATOM   2557  HG  SER A 168       4.804  14.166  38.525  1.00  0.81           H  
ATOM   2558  N   ASN A 169       8.879  15.936  37.956  1.00  0.83           N  
ATOM   2559  CA  ASN A 169      10.309  16.184  37.967  1.00  0.83           C  
ATOM   2560  C   ASN A 169      10.662  17.412  37.139  1.00  0.83           C  
ATOM   2561  O   ASN A 169      11.821  17.820  37.080  1.00  0.83           O  
ATOM   2562  CB  ASN A 169      11.051  14.962  37.485  1.00  0.83           C  
ATOM   2563  CG  ASN A 169      10.962  13.827  38.477  1.00  0.83           C  
ATOM   2564  OD1 ASN A 169      10.950  14.061  39.693  1.00  0.83           O  
ATOM   2565  ND2 ASN A 169      10.904  12.618  38.001  1.00  0.83           N  
ATOM   2566  H   ASN A 169       8.474  15.389  37.192  1.00  0.83           H  
ATOM   2567  HA  ASN A 169      10.619  16.388  38.991  1.00  0.83           H  
ATOM   2568 1HB  ASN A 169      10.622  14.637  36.539  1.00  0.83           H  
ATOM   2569 2HB  ASN A 169      12.096  15.208  37.308  1.00  0.83           H  
ATOM   2570 1HD2 ASN A 169      10.842  11.843  38.628  1.00  0.83           H  
ATOM   2571 2HD2 ASN A 169      10.920  12.462  37.010  1.00  0.83           H  
ATOM   2572  N   CYS A 170       9.655  18.003  36.500  1.00  0.85           N  
ATOM   2573  CA  CYS A 170       9.853  19.212  35.718  1.00  0.85           C  
ATOM   2574  C   CYS A 170       8.601  20.106  35.692  1.00  0.85           C  
ATOM   2575  O   CYS A 170       8.192  20.533  34.613  1.00  0.85           O  
ATOM   2576  CB  CYS A 170      10.216  18.827  34.293  1.00  0.85           C  
ATOM   2577  SG  CYS A 170      10.719  20.186  33.280  1.00  0.85           S  
ATOM   2578  H   CYS A 170       8.731  17.609  36.587  1.00  0.85           H  
ATOM   2579  HA  CYS A 170      10.687  19.772  36.142  1.00  0.85           H  
ATOM   2580 1HB  CYS A 170      11.019  18.109  34.317  1.00  0.85           H  
ATOM   2581 2HB  CYS A 170       9.362  18.349  33.828  1.00  0.85           H  
ATOM   2582  HG  CYS A 170      11.810  20.481  33.990  1.00  0.85           H  
ATOM   2583  N   PRO A 171       8.060  20.523  36.854  1.00  0.86           N  
ATOM   2584  CA  PRO A 171       6.837  21.305  37.011  1.00  0.86           C  
ATOM   2585  C   PRO A 171       6.963  22.727  36.495  1.00  0.86           C  
ATOM   2586  O   PRO A 171       5.968  23.413  36.262  1.00  0.86           O  
ATOM   2587  CB  PRO A 171       6.646  21.319  38.528  1.00  0.86           C  
ATOM   2588  CG  PRO A 171       8.040  21.148  39.094  1.00  0.86           C  
ATOM   2589  CD  PRO A 171       8.735  20.225  38.138  1.00  0.86           C  
ATOM   2590  HA  PRO A 171       6.009  20.782  36.517  1.00  0.86           H  
ATOM   2591 1HB  PRO A 171       6.172  22.263  38.835  1.00  0.86           H  
ATOM   2592 2HB  PRO A 171       5.965  20.502  38.820  1.00  0.86           H  
ATOM   2593 1HG  PRO A 171       8.542  22.130  39.176  1.00  0.86           H  
ATOM   2594 2HG  PRO A 171       7.985  20.733  40.111  1.00  0.86           H  
ATOM   2595 1HD  PRO A 171       9.808  20.457  38.112  1.00  0.86           H  
ATOM   2596 2HD  PRO A 171       8.528  19.210  38.468  1.00  0.86           H  
ATOM   2597  N   ASP A 172       8.204  23.156  36.313  1.00  0.86           N  
ATOM   2598  CA  ASP A 172       8.548  24.502  35.904  1.00  0.86           C  
ATOM   2599  C   ASP A 172       8.507  24.680  34.398  1.00  0.86           C  
ATOM   2600  O   ASP A 172       8.372  25.802  33.909  1.00  0.86           O  
ATOM   2601  CB  ASP A 172       9.963  24.823  36.386  1.00  0.86           C  
ATOM   2602  CG  ASP A 172      10.084  24.821  37.902  1.00  0.86           C  
ATOM   2603  OD1 ASP A 172       9.492  25.658  38.542  1.00  0.86           O  
ATOM   2604  OD2 ASP A 172      10.753  23.948  38.410  1.00  0.86           O  
ATOM   2605  H   ASP A 172       8.962  22.526  36.507  1.00  0.86           H  
ATOM   2606  HA  ASP A 172       7.839  25.194  36.357  1.00  0.86           H  
ATOM   2607 1HB  ASP A 172      10.657  24.086  35.980  1.00  0.86           H  
ATOM   2608 2HB  ASP A 172      10.269  25.799  36.001  1.00  0.86           H  
ATOM   2609  N   HIS A 173       8.695  23.593  33.656  1.00  0.84           N  
ATOM   2610  CA  HIS A 173       8.828  23.716  32.215  1.00  0.84           C  
ATOM   2611  C   HIS A 173       7.973  22.680  31.505  1.00  0.84           C  
ATOM   2612  O   HIS A 173       8.494  21.831  30.774  1.00  0.84           O  
ATOM   2613  CB  HIS A 173      10.283  23.532  31.789  1.00  0.84           C  
ATOM   2614  CG  HIS A 173      11.303  24.431  32.471  1.00  0.84           C  
ATOM   2615  ND1 HIS A 173      11.435  25.773  32.193  1.00  0.84           N  
ATOM   2616  CD2 HIS A 173      12.255  24.140  33.392  1.00  0.84           C  
ATOM   2617  CE1 HIS A 173      12.433  26.272  32.920  1.00  0.84           C  
ATOM   2618  NE2 HIS A 173      12.951  25.298  33.649  1.00  0.84           N  
ATOM   2619  H   HIS A 173       8.719  22.666  34.087  1.00  0.84           H  
ATOM   2620  HA  HIS A 173       8.494  24.701  31.890  1.00  0.84           H  
ATOM   2621 1HB  HIS A 173      10.571  22.533  31.921  1.00  0.84           H  
ATOM   2622 2HB  HIS A 173      10.356  23.733  30.723  1.00  0.84           H  
ATOM   2623  HD2 HIS A 173      12.451  23.161  33.834  1.00  0.84           H  
ATOM   2624  HE1 HIS A 173      12.777  27.304  32.907  1.00  0.84           H  
ATOM   2625  HE2 HIS A 173      13.768  25.372  34.304  1.00  0.84           H  
ATOM   2626  N   VAL A 174       6.669  22.752  31.719  1.00  0.82           N  
ATOM   2627  CA  VAL A 174       5.724  21.770  31.194  1.00  0.82           C  
ATOM   2628  C   VAL A 174       4.731  22.382  30.208  1.00  0.82           C  
ATOM   2629  O   VAL A 174       4.248  23.499  30.402  1.00  0.82           O  
ATOM   2630  CB  VAL A 174       4.988  21.095  32.365  1.00  0.82           C  
ATOM   2631  CG1 VAL A 174       4.291  22.155  33.203  1.00  0.82           C  
ATOM   2632  CG2 VAL A 174       3.949  20.071  31.821  1.00  0.82           C  
ATOM   2633  H   VAL A 174       6.322  23.500  32.306  1.00  0.82           H  
ATOM   2634  HA  VAL A 174       6.286  21.004  30.667  1.00  0.82           H  
ATOM   2635  HB  VAL A 174       5.717  20.587  33.000  1.00  0.82           H  
ATOM   2636 1HG1 VAL A 174       3.780  21.697  34.041  1.00  0.82           H  
ATOM   2637 2HG1 VAL A 174       5.034  22.863  33.583  1.00  0.82           H  
ATOM   2638 3HG1 VAL A 174       3.567  22.685  32.586  1.00  0.82           H  
ATOM   2639 1HG2 VAL A 174       3.433  19.594  32.634  1.00  0.82           H  
ATOM   2640 2HG2 VAL A 174       3.220  20.576  31.201  1.00  0.82           H  
ATOM   2641 3HG2 VAL A 174       4.461  19.313  31.235  1.00  0.82           H  
ATOM   2642  N   ASP A 175       4.464  21.639  29.136  1.00  0.79           N  
ATOM   2643  CA  ASP A 175       3.574  22.042  28.058  1.00  0.79           C  
ATOM   2644  C   ASP A 175       2.723  20.870  27.563  1.00  0.79           C  
ATOM   2645  O   ASP A 175       3.243  19.853  27.106  1.00  0.79           O  
ATOM   2646  CB  ASP A 175       4.380  22.634  26.900  1.00  0.79           C  
ATOM   2647  CG  ASP A 175       3.524  23.200  25.736  1.00  0.79           C  
ATOM   2648  OD1 ASP A 175       2.336  22.972  25.705  1.00  0.79           O  
ATOM   2649  OD2 ASP A 175       4.089  23.863  24.890  1.00  0.79           O  
ATOM   2650  H   ASP A 175       4.919  20.733  29.068  1.00  0.79           H  
ATOM   2651  HA  ASP A 175       2.903  22.812  28.439  1.00  0.79           H  
ATOM   2652 1HB  ASP A 175       5.013  23.435  27.282  1.00  0.79           H  
ATOM   2653 2HB  ASP A 175       5.032  21.874  26.510  1.00  0.79           H  
ATOM   2654  N   ASP A 176       1.412  20.976  27.754  1.00  0.76           N  
ATOM   2655  CA  ASP A 176       0.461  19.949  27.334  1.00  0.76           C  
ATOM   2656  C   ASP A 176       0.745  18.573  27.932  1.00  0.76           C  
ATOM   2657  O   ASP A 176       0.581  17.547  27.273  1.00  0.76           O  
ATOM   2658  CB  ASP A 176       0.487  19.859  25.798  1.00  0.76           C  
ATOM   2659  CG  ASP A 176      -0.738  19.181  25.171  1.00  0.76           C  
ATOM   2660  OD1 ASP A 176      -1.800  19.253  25.729  1.00  0.76           O  
ATOM   2661  OD2 ASP A 176      -0.586  18.577  24.108  1.00  0.76           O  
ATOM   2662  H   ASP A 176       1.062  21.839  28.146  1.00  0.76           H  
ATOM   2663  HA  ASP A 176      -0.535  20.261  27.649  1.00  0.76           H  
ATOM   2664 1HB  ASP A 176       0.573  20.873  25.386  1.00  0.76           H  
ATOM   2665 2HB  ASP A 176       1.380  19.315  25.484  1.00  0.76           H  
ATOM   2666  N   GLY A 177       1.151  18.553  29.196  1.00  0.73           N  
ATOM   2667  CA  GLY A 177       1.398  17.311  29.917  1.00  0.73           C  
ATOM   2668  C   GLY A 177       2.819  16.769  29.770  1.00  0.73           C  
ATOM   2669  O   GLY A 177       3.181  15.830  30.472  1.00  0.73           O  
ATOM   2670  H   GLY A 177       1.282  19.433  29.671  1.00  0.73           H  
ATOM   2671 1HA  GLY A 177       1.188  17.471  30.974  1.00  0.73           H  
ATOM   2672 2HA  GLY A 177       0.693  16.557  29.573  1.00  0.73           H  
ATOM   2673  N   LEU A 178       3.612  17.335  28.865  1.00  0.71           N  
ATOM   2674  CA  LEU A 178       4.981  16.868  28.662  1.00  0.71           C  
ATOM   2675  C   LEU A 178       6.001  17.923  29.073  1.00  0.71           C  
ATOM   2676  O   LEU A 178       5.734  19.123  29.049  1.00  0.71           O  
ATOM   2677  CB  LEU A 178       5.213  16.453  27.208  1.00  0.71           C  
ATOM   2678  CG  LEU A 178       4.373  15.292  26.614  1.00  0.71           C  
ATOM   2679  CD1 LEU A 178       4.732  15.121  25.129  1.00  0.71           C  
ATOM   2680  CD2 LEU A 178       4.675  14.024  27.342  1.00  0.71           C  
ATOM   2681  H   LEU A 178       3.277  18.109  28.291  1.00  0.71           H  
ATOM   2682  HA  LEU A 178       5.146  15.991  29.287  1.00  0.71           H  
ATOM   2683 1HB  LEU A 178       4.958  17.312  26.617  1.00  0.71           H  
ATOM   2684 2HB  LEU A 178       6.262  16.226  27.074  1.00  0.71           H  
ATOM   2685  HG  LEU A 178       3.313  15.525  26.699  1.00  0.71           H  
ATOM   2686 1HD1 LEU A 178       4.171  14.310  24.695  1.00  0.71           H  
ATOM   2687 2HD1 LEU A 178       4.498  16.026  24.599  1.00  0.71           H  
ATOM   2688 3HD1 LEU A 178       5.796  14.899  25.039  1.00  0.71           H  
ATOM   2689 1HD2 LEU A 178       4.096  13.207  26.921  1.00  0.71           H  
ATOM   2690 2HD2 LEU A 178       5.731  13.810  27.232  1.00  0.71           H  
ATOM   2691 3HD2 LEU A 178       4.430  14.139  28.401  1.00  0.71           H  
ATOM   2692  N   CYS A 179       7.176  17.493  29.476  1.00  0.70           N  
ATOM   2693  CA  CYS A 179       8.203  18.464  29.812  1.00  0.70           C  
ATOM   2694  C   CYS A 179       8.859  19.075  28.578  1.00  0.70           C  
ATOM   2695  O   CYS A 179       8.809  18.524  27.475  1.00  0.70           O  
ATOM   2696  CB  CYS A 179       9.211  17.856  30.800  1.00  0.70           C  
ATOM   2697  SG  CYS A 179      10.083  16.318  30.323  1.00  0.70           S  
ATOM   2698  H   CYS A 179       7.356  16.493  29.495  1.00  0.70           H  
ATOM   2699  HA  CYS A 179       7.727  19.274  30.360  1.00  0.70           H  
ATOM   2700 1HB  CYS A 179       9.968  18.597  30.998  1.00  0.70           H  
ATOM   2701 2HB  CYS A 179       8.699  17.657  31.735  1.00  0.70           H  
ATOM   2702  N   THR A 180       9.446  20.244  28.761  1.00  0.69           N  
ATOM   2703  CA  THR A 180      10.120  20.944  27.685  1.00  0.69           C  
ATOM   2704  C   THR A 180      11.542  21.321  28.023  1.00  0.69           C  
ATOM   2705  O   THR A 180      12.119  22.196  27.378  1.00  0.69           O  
ATOM   2706  CB  THR A 180       9.353  22.206  27.305  1.00  0.69           C  
ATOM   2707  OG1 THR A 180       9.239  23.057  28.444  1.00  0.69           O  
ATOM   2708  CG2 THR A 180       7.999  21.846  26.846  1.00  0.69           C  
ATOM   2709  H   THR A 180       9.383  20.691  29.671  1.00  0.69           H  
ATOM   2710  HA  THR A 180      10.150  20.289  26.818  1.00  0.69           H  
ATOM   2711  HB  THR A 180       9.880  22.729  26.511  1.00  0.69           H  
ATOM   2712  HG1 THR A 180       8.910  22.531  29.204  1.00  0.69           H  
ATOM   2713 1HG2 THR A 180       7.451  22.742  26.566  1.00  0.69           H  
ATOM   2714 2HG2 THR A 180       8.126  21.202  25.997  1.00  0.69           H  
ATOM   2715 3HG2 THR A 180       7.454  21.325  27.634  1.00  0.69           H  
ATOM   2716  N   ASN A 181      12.119  20.670  29.025  1.00  0.71           N  
ATOM   2717  CA  ASN A 181      13.469  21.026  29.424  1.00  0.71           C  
ATOM   2718  C   ASN A 181      14.362  19.796  29.568  1.00  0.71           C  
ATOM   2719  O   ASN A 181      14.809  19.519  30.672  1.00  0.71           O  
ATOM   2720  CB  ASN A 181      13.419  21.770  30.739  1.00  0.71           C  
ATOM   2721  CG  ASN A 181      14.648  22.602  31.066  1.00  0.71           C  
ATOM   2722  OD1 ASN A 181      15.276  23.174  30.163  1.00  0.71           O  
ATOM   2723  ND2 ASN A 181      14.997  22.685  32.325  1.00  0.71           N  
ATOM   2724  H   ASN A 181      11.610  19.940  29.503  1.00  0.71           H  
ATOM   2725  HA  ASN A 181      13.911  21.677  28.671  1.00  0.71           H  
ATOM   2726 1HB  ASN A 181      12.583  22.437  30.705  1.00  0.71           H  
ATOM   2727 2HB  ASN A 181      13.244  21.066  31.553  1.00  0.71           H  
ATOM   2728 1HD2 ASN A 181      15.789  23.246  32.638  1.00  0.71           H  
ATOM   2729 2HD2 ASN A 181      14.518  22.170  33.048  1.00  0.71           H  
ATOM   2730  N   PRO A 182      14.563  18.992  28.515  1.00  0.73           N  
ATOM   2731  CA  PRO A 182      15.450  17.854  28.485  1.00  0.73           C  
ATOM   2732  C   PRO A 182      16.874  18.328  28.493  1.00  0.73           C  
ATOM   2733  O   PRO A 182      17.175  19.406  27.974  1.00  0.73           O  
ATOM   2734  CB  PRO A 182      15.129  17.209  27.169  1.00  0.73           C  
ATOM   2735  CG  PRO A 182      14.625  18.366  26.319  1.00  0.73           C  
ATOM   2736  CD  PRO A 182      13.897  19.243  27.238  1.00  0.73           C  
ATOM   2737  HA  PRO A 182      15.245  17.186  29.327  1.00  0.73           H  
ATOM   2738 1HB  PRO A 182      16.036  16.741  26.791  1.00  0.73           H  
ATOM   2739 2HB  PRO A 182      14.389  16.404  27.309  1.00  0.73           H  
ATOM   2740 1HG  PRO A 182      15.465  18.873  25.827  1.00  0.73           H  
ATOM   2741 2HG  PRO A 182      13.957  18.015  25.541  1.00  0.73           H  
ATOM   2742 1HD  PRO A 182      14.010  20.280  26.905  1.00  0.73           H  
ATOM   2743 2HD  PRO A 182      12.855  18.903  27.255  1.00  0.73           H  
ATOM   2744  N   CYS A 183      17.765  17.514  29.013  1.00  0.77           N  
ATOM   2745  CA  CYS A 183      19.166  17.909  28.969  1.00  0.77           C  
ATOM   2746  C   CYS A 183      19.875  17.317  27.763  1.00  0.77           C  
ATOM   2747  O   CYS A 183      19.697  16.146  27.430  1.00  0.77           O  
ATOM   2748  CB  CYS A 183      19.891  17.482  30.229  1.00  0.77           C  
ATOM   2749  SG  CYS A 183      21.497  18.241  30.392  1.00  0.77           S  
ATOM   2750  H   CYS A 183      17.478  16.655  29.464  1.00  0.77           H  
ATOM   2751  HA  CYS A 183      19.216  18.989  28.896  1.00  0.77           H  
ATOM   2752 1HB  CYS A 183      19.300  17.713  31.105  1.00  0.77           H  
ATOM   2753 2HB  CYS A 183      20.035  16.415  30.201  1.00  0.77           H  
ATOM   2754  N   THR A 184      20.653  18.151  27.086  1.00  0.80           N  
ATOM   2755  CA  THR A 184      21.452  17.766  25.924  1.00  0.80           C  
ATOM   2756  C   THR A 184      22.558  16.776  26.268  1.00  0.80           C  
ATOM   2757  O   THR A 184      22.891  15.884  25.492  1.00  0.80           O  
ATOM   2758  CB  THR A 184      22.102  18.994  25.286  1.00  0.80           C  
ATOM   2759  OG1 THR A 184      21.081  19.904  24.862  1.00  0.80           O  
ATOM   2760  CG2 THR A 184      22.954  18.566  24.091  1.00  0.80           C  
ATOM   2761  H   THR A 184      20.710  19.104  27.410  1.00  0.80           H  
ATOM   2762  HA  THR A 184      20.799  17.296  25.194  1.00  0.80           H  
ATOM   2763  HB  THR A 184      22.739  19.492  26.016  1.00  0.80           H  
ATOM   2764  HG1 THR A 184      20.387  19.417  24.391  1.00  0.80           H  
ATOM   2765 1HG2 THR A 184      23.417  19.441  23.637  1.00  0.80           H  
ATOM   2766 2HG2 THR A 184      23.730  17.878  24.428  1.00  0.80           H  
ATOM   2767 3HG2 THR A 184      22.323  18.068  23.354  1.00  0.80           H  
ATOM   2768  N   LEU A 185      23.184  17.010  27.406  1.00  0.84           N  
ATOM   2769  CA  LEU A 185      24.362  16.281  27.843  1.00  0.84           C  
ATOM   2770  C   LEU A 185      24.090  14.810  28.054  1.00  0.84           C  
ATOM   2771  O   LEU A 185      22.998  14.414  28.444  1.00  0.84           O  
ATOM   2772  CB  LEU A 185      24.863  16.884  29.138  1.00  0.84           C  
ATOM   2773  CG  LEU A 185      25.340  18.301  29.039  1.00  0.84           C  
ATOM   2774  CD1 LEU A 185      25.623  18.814  30.416  1.00  0.84           C  
ATOM   2775  CD2 LEU A 185      26.575  18.344  28.172  1.00  0.84           C  
ATOM   2776  H   LEU A 185      22.823  17.741  28.001  1.00  0.84           H  
ATOM   2777  HA  LEU A 185      25.130  16.381  27.077  1.00  0.84           H  
ATOM   2778 1HB  LEU A 185      24.066  16.847  29.860  1.00  0.84           H  
ATOM   2779 2HB  LEU A 185      25.688  16.277  29.513  1.00  0.84           H  
ATOM   2780  HG  LEU A 185      24.560  18.922  28.600  1.00  0.84           H  
ATOM   2781 1HD1 LEU A 185      25.966  19.844  30.362  1.00  0.84           H  
ATOM   2782 2HD1 LEU A 185      24.720  18.766  31.021  1.00  0.84           H  
ATOM   2783 3HD1 LEU A 185      26.380  18.213  30.864  1.00  0.84           H  
ATOM   2784 1HD2 LEU A 185      26.931  19.373  28.095  1.00  0.84           H  
ATOM   2785 2HD2 LEU A 185      27.351  17.724  28.620  1.00  0.84           H  
ATOM   2786 3HD2 LEU A 185      26.334  17.967  27.178  1.00  0.84           H  
ATOM   2787  N   TYR A 186      25.099  13.994  27.797  1.00  0.89           N  
ATOM   2788  CA  TYR A 186      24.979  12.554  27.946  1.00  0.89           C  
ATOM   2789  C   TYR A 186      26.129  11.990  28.773  1.00  0.89           C  
ATOM   2790  O   TYR A 186      27.298  12.169  28.428  1.00  0.89           O  
ATOM   2791  CB  TYR A 186      24.958  11.970  26.533  1.00  0.89           C  
ATOM   2792  CG  TYR A 186      24.820  10.471  26.330  1.00  0.89           C  
ATOM   2793  CD1 TYR A 186      23.585   9.840  26.475  1.00  0.89           C  
ATOM   2794  CD2 TYR A 186      25.932   9.732  25.941  1.00  0.89           C  
ATOM   2795  CE1 TYR A 186      23.471   8.480  26.230  1.00  0.89           C  
ATOM   2796  CE2 TYR A 186      25.816   8.375  25.707  1.00  0.89           C  
ATOM   2797  CZ  TYR A 186      24.592   7.748  25.847  1.00  0.89           C  
ATOM   2798  OH  TYR A 186      24.483   6.393  25.604  1.00  0.89           O  
ATOM   2799  H   TYR A 186      25.972  14.382  27.475  1.00  0.89           H  
ATOM   2800  HA  TYR A 186      24.044  12.326  28.459  1.00  0.89           H  
ATOM   2801 1HB  TYR A 186      24.123  12.439  26.011  1.00  0.89           H  
ATOM   2802 2HB  TYR A 186      25.862  12.288  26.015  1.00  0.89           H  
ATOM   2803  HD1 TYR A 186      22.711  10.415  26.770  1.00  0.89           H  
ATOM   2804  HD2 TYR A 186      26.896  10.224  25.821  1.00  0.89           H  
ATOM   2805  HE1 TYR A 186      22.512   7.987  26.331  1.00  0.89           H  
ATOM   2806  HE2 TYR A 186      26.691   7.799  25.404  1.00  0.89           H  
ATOM   2807  HH  TYR A 186      25.352   6.033  25.420  1.00  0.89           H  
ATOM   2808  N   ASP A 187      25.789  11.342  29.886  1.00  0.94           N  
ATOM   2809  CA  ASP A 187      26.770  10.712  30.772  1.00  0.94           C  
ATOM   2810  C   ASP A 187      27.522   9.594  30.068  1.00  0.94           C  
ATOM   2811  O   ASP A 187      26.928   8.850  29.288  1.00  0.94           O  
ATOM   2812  CB  ASP A 187      26.095  10.168  32.022  1.00  0.94           C  
ATOM   2813  CG  ASP A 187      25.743  11.248  33.108  1.00  0.94           C  
ATOM   2814  OD1 ASP A 187      26.197  12.399  33.054  1.00  0.94           O  
ATOM   2815  OD2 ASP A 187      24.993  10.911  33.983  1.00  0.94           O  
ATOM   2816  H   ASP A 187      24.807  11.256  30.107  1.00  0.94           H  
ATOM   2817  HA  ASP A 187      27.497  11.465  31.075  1.00  0.94           H  
ATOM   2818 1HB  ASP A 187      25.167   9.676  31.731  1.00  0.94           H  
ATOM   2819 2HB  ASP A 187      26.721   9.396  32.459  1.00  0.94           H  
ATOM   2820  N   LYS A 188      28.811   9.440  30.376  1.00  0.99           N  
ATOM   2821  CA  LYS A 188      29.604   8.381  29.769  1.00  0.99           C  
ATOM   2822  C   LYS A 188      29.630   7.110  30.623  1.00  0.99           C  
ATOM   2823  O   LYS A 188      30.045   6.048  30.156  1.00  0.99           O  
ATOM   2824  CB  LYS A 188      31.030   8.881  29.560  1.00  0.99           C  
ATOM   2825  CG  LYS A 188      31.133  10.070  28.620  1.00  0.99           C  
ATOM   2826  CD  LYS A 188      32.573  10.536  28.455  1.00  0.99           C  
ATOM   2827  CE  LYS A 188      32.650  11.789  27.597  1.00  0.99           C  
ATOM   2828  NZ  LYS A 188      34.052  12.256  27.414  1.00  0.99           N  
ATOM   2829  H   LYS A 188      29.275  10.075  31.029  1.00  0.99           H  
ATOM   2830  HA  LYS A 188      29.166   8.131  28.802  1.00  0.99           H  
ATOM   2831 1HB  LYS A 188      31.461   9.170  30.522  1.00  0.99           H  
ATOM   2832 2HB  LYS A 188      31.642   8.076  29.158  1.00  0.99           H  
ATOM   2833 1HG  LYS A 188      30.725   9.801  27.646  1.00  0.99           H  
ATOM   2834 2HG  LYS A 188      30.539  10.895  29.028  1.00  0.99           H  
ATOM   2835 1HD  LYS A 188      32.997  10.756  29.433  1.00  0.99           H  
ATOM   2836 2HD  LYS A 188      33.162   9.748  27.991  1.00  0.99           H  
ATOM   2837 1HE  LYS A 188      32.212  11.586  26.622  1.00  0.99           H  
ATOM   2838 2HE  LYS A 188      32.077  12.581  28.085  1.00  0.99           H  
ATOM   2839 1HZ  LYS A 188      34.054  13.091  26.848  1.00  0.99           H  
ATOM   2840 2HZ  LYS A 188      34.476  12.459  28.311  1.00  0.99           H  
ATOM   2841 3HZ  LYS A 188      34.586  11.537  26.954  1.00  0.99           H  
ATOM   2842  N   VAL A 189      29.213   7.227  31.883  1.00  1.04           N  
ATOM   2843  CA  VAL A 189      29.263   6.105  32.818  1.00  1.04           C  
ATOM   2844  C   VAL A 189      27.864   5.809  33.394  1.00  1.04           C  
ATOM   2845  O   VAL A 189      27.188   6.692  33.917  1.00  1.04           O  
ATOM   2846  CB  VAL A 189      30.303   6.409  33.935  1.00  1.04           C  
ATOM   2847  CG1 VAL A 189      30.373   5.290  34.934  1.00  1.04           C  
ATOM   2848  CG2 VAL A 189      31.667   6.673  33.303  1.00  1.04           C  
ATOM   2849  H   VAL A 189      28.869   8.125  32.201  1.00  1.04           H  
ATOM   2850  HA  VAL A 189      29.604   5.221  32.280  1.00  1.04           H  
ATOM   2851  HB  VAL A 189      30.012   7.264  34.468  1.00  1.04           H  
ATOM   2852 1HG1 VAL A 189      31.096   5.542  35.710  1.00  1.04           H  
ATOM   2853 2HG1 VAL A 189      29.427   5.161  35.379  1.00  1.04           H  
ATOM   2854 3HG1 VAL A 189      30.677   4.369  34.437  1.00  1.04           H  
ATOM   2855 1HG2 VAL A 189      32.384   6.903  34.088  1.00  1.04           H  
ATOM   2856 2HG2 VAL A 189      31.993   5.789  32.756  1.00  1.04           H  
ATOM   2857 3HG2 VAL A 189      31.601   7.517  32.623  1.00  1.04           H  
ATOM   2858  N   SER A 190      27.441   4.548  33.332  1.00  1.06           N  
ATOM   2859  CA  SER A 190      26.107   4.154  33.814  1.00  1.06           C  
ATOM   2860  C   SER A 190      25.879   4.377  35.314  1.00  1.06           C  
ATOM   2861  O   SER A 190      24.739   4.463  35.771  1.00  1.06           O  
ATOM   2862  CB  SER A 190      25.859   2.697  33.481  1.00  1.06           C  
ATOM   2863  OG  SER A 190      26.728   1.861  34.194  1.00  1.06           O  
ATOM   2864  H   SER A 190      28.039   3.853  32.908  1.00  1.06           H  
ATOM   2865  HA  SER A 190      25.371   4.753  33.276  1.00  1.06           H  
ATOM   2866 1HB  SER A 190      24.827   2.442  33.723  1.00  1.06           H  
ATOM   2867 2HB  SER A 190      25.993   2.540  32.412  1.00  1.06           H  
ATOM   2868  HG  SER A 190      26.556   2.029  35.139  1.00  1.06           H  
ATOM   2869  N   ASP A 191      26.968   4.499  36.058  1.00  1.06           N  
ATOM   2870  CA  ASP A 191      26.956   4.709  37.497  1.00  1.06           C  
ATOM   2871  C   ASP A 191      27.206   6.174  37.871  1.00  1.06           C  
ATOM   2872  O   ASP A 191      27.445   6.481  39.045  1.00  1.06           O  
ATOM   2873  CB  ASP A 191      28.034   3.850  38.155  1.00  1.06           C  
ATOM   2874  CG  ASP A 191      27.802   2.359  37.949  1.00  1.06           C  
ATOM   2875  OD1 ASP A 191      26.681   1.925  38.032  1.00  1.06           O  
ATOM   2876  OD2 ASP A 191      28.759   1.667  37.699  1.00  1.06           O  
ATOM   2877  H   ASP A 191      27.854   4.425  35.588  1.00  1.06           H  
ATOM   2878  HA  ASP A 191      25.978   4.417  37.884  1.00  1.06           H  
ATOM   2879 1HB  ASP A 191      29.009   4.116  37.746  1.00  1.06           H  
ATOM   2880 2HB  ASP A 191      28.060   4.058  39.228  1.00  1.06           H  
ATOM   2881  N   CYS A 192      27.109   7.092  36.908  1.00  1.03           N  
ATOM   2882  CA  CYS A 192      27.352   8.502  37.179  1.00  1.03           C  
ATOM   2883  C   CYS A 192      26.551   9.084  38.337  1.00  1.03           C  
ATOM   2884  O   CYS A 192      27.073   9.896  39.097  1.00  1.03           O  
ATOM   2885  CB  CYS A 192      27.053   9.346  35.952  1.00  1.03           C  
ATOM   2886  SG  CYS A 192      28.385   9.369  34.755  1.00  1.03           S  
ATOM   2887  H   CYS A 192      26.911   6.809  35.948  1.00  1.03           H  
ATOM   2888  HA  CYS A 192      28.404   8.613  37.415  1.00  1.03           H  
ATOM   2889 1HB  CYS A 192      26.167   8.955  35.453  1.00  1.03           H  
ATOM   2890 2HB  CYS A 192      26.827  10.365  36.245  1.00  1.03           H  
ATOM   2891  N   GLU A 193      25.312   8.676  38.505  1.00  0.97           N  
ATOM   2892  CA  GLU A 193      24.519   9.247  39.582  1.00  0.97           C  
ATOM   2893  C   GLU A 193      25.161   8.965  40.949  1.00  0.97           C  
ATOM   2894  O   GLU A 193      25.131   9.816  41.850  1.00  0.97           O  
ATOM   2895  CB  GLU A 193      23.108   8.678  39.506  1.00  0.97           C  
ATOM   2896  CG  GLU A 193      22.339   9.155  38.273  1.00  0.97           C  
ATOM   2897  CD  GLU A 193      21.009   8.453  38.042  1.00  0.97           C  
ATOM   2898  OE1 GLU A 193      20.684   7.542  38.759  1.00  0.97           O  
ATOM   2899  OE2 GLU A 193      20.331   8.830  37.105  1.00  0.97           O  
ATOM   2900  H   GLU A 193      24.916   7.995  37.871  1.00  0.97           H  
ATOM   2901  HA  GLU A 193      24.474  10.328  39.444  1.00  0.97           H  
ATOM   2902 1HB  GLU A 193      23.156   7.588  39.482  1.00  0.97           H  
ATOM   2903 2HB  GLU A 193      22.546   8.966  40.394  1.00  0.97           H  
ATOM   2904 1HG  GLU A 193      22.155  10.223  38.376  1.00  0.97           H  
ATOM   2905 2HG  GLU A 193      22.974   9.012  37.398  1.00  0.97           H  
ATOM   2906  N   GLU A 194      25.760   7.775  41.100  1.00  0.89           N  
ATOM   2907  CA  GLU A 194      26.371   7.416  42.367  1.00  0.89           C  
ATOM   2908  C   GLU A 194      27.764   8.017  42.439  1.00  0.89           C  
ATOM   2909  O   GLU A 194      28.239   8.379  43.516  1.00  0.89           O  
ATOM   2910  CB  GLU A 194      26.400   5.897  42.564  1.00  0.89           C  
ATOM   2911  CG  GLU A 194      25.008   5.269  42.709  1.00  0.89           C  
ATOM   2912  CD  GLU A 194      25.032   3.779  42.991  1.00  0.89           C  
ATOM   2913  OE1 GLU A 194      26.098   3.215  43.059  1.00  0.89           O  
ATOM   2914  OE2 GLU A 194      23.974   3.209  43.137  1.00  0.89           O  
ATOM   2915  H   GLU A 194      25.835   7.137  40.314  1.00  0.89           H  
ATOM   2916  HA  GLU A 194      25.774   7.843  43.171  1.00  0.89           H  
ATOM   2917 1HB  GLU A 194      26.896   5.431  41.709  1.00  0.89           H  
ATOM   2918 2HB  GLU A 194      26.978   5.655  43.454  1.00  0.89           H  
ATOM   2919 1HG  GLU A 194      24.484   5.771  43.522  1.00  0.89           H  
ATOM   2920 2HG  GLU A 194      24.449   5.452  41.790  1.00  0.89           H  
ATOM   2921  N   ALA A 195      28.425   8.146  41.281  1.00  0.81           N  
ATOM   2922  CA  ALA A 195      29.756   8.733  41.254  1.00  0.81           C  
ATOM   2923  C   ALA A 195      29.685  10.154  41.788  1.00  0.81           C  
ATOM   2924  O   ALA A 195      30.528  10.576  42.584  1.00  0.81           O  
ATOM   2925  CB  ALA A 195      30.313   8.737  39.841  1.00  0.81           C  
ATOM   2926  H   ALA A 195      27.999   7.805  40.419  1.00  0.81           H  
ATOM   2927  HA  ALA A 195      30.406   8.145  41.901  1.00  0.81           H  
ATOM   2928 1HB  ALA A 195      31.308   9.168  39.846  1.00  0.81           H  
ATOM   2929 2HB  ALA A 195      30.356   7.715  39.463  1.00  0.81           H  
ATOM   2930 3HB  ALA A 195      29.668   9.332  39.205  1.00  0.81           H  
ATOM   2931  N   VAL A 196      28.628  10.869  41.404  1.00  0.75           N  
ATOM   2932  CA  VAL A 196      28.437  12.224  41.884  1.00  0.75           C  
ATOM   2933  C   VAL A 196      28.088  12.235  43.361  1.00  0.75           C  
ATOM   2934  O   VAL A 196      28.708  12.944  44.157  1.00  0.75           O  
ATOM   2935  CB  VAL A 196      27.318  12.935  41.111  1.00  0.75           C  
ATOM   2936  CG1 VAL A 196      27.032  14.260  41.771  1.00  0.75           C  
ATOM   2937  CG2 VAL A 196      27.738  13.157  39.677  1.00  0.75           C  
ATOM   2938  H   VAL A 196      27.967  10.470  40.734  1.00  0.75           H  
ATOM   2939  HA  VAL A 196      29.366  12.778  41.737  1.00  0.75           H  
ATOM   2940  HB  VAL A 196      26.409  12.328  41.135  1.00  0.75           H  
ATOM   2941 1HG1 VAL A 196      26.239  14.777  41.226  1.00  0.75           H  
ATOM   2942 2HG1 VAL A 196      26.717  14.093  42.800  1.00  0.75           H  
ATOM   2943 3HG1 VAL A 196      27.930  14.860  41.770  1.00  0.75           H  
ATOM   2944 1HG2 VAL A 196      26.948  13.672  39.145  1.00  0.75           H  
ATOM   2945 2HG2 VAL A 196      28.610  13.760  39.665  1.00  0.75           H  
ATOM   2946 3HG2 VAL A 196      27.947  12.209  39.192  1.00  0.75           H  
ATOM   2947  N   ALA A 197      27.151  11.385  43.768  1.00  0.72           N  
ATOM   2948  CA  ALA A 197      26.773  11.351  45.170  1.00  0.72           C  
ATOM   2949  C   ALA A 197      27.965  11.045  46.085  1.00  0.72           C  
ATOM   2950  O   ALA A 197      28.051  11.574  47.195  1.00  0.72           O  
ATOM   2951  CB  ALA A 197      25.699  10.304  45.374  1.00  0.72           C  
ATOM   2952  H   ALA A 197      26.653  10.790  43.101  1.00  0.72           H  
ATOM   2953  HA  ALA A 197      26.381  12.332  45.436  1.00  0.72           H  
ATOM   2954 1HB  ALA A 197      25.392  10.297  46.417  1.00  0.72           H  
ATOM   2955 2HB  ALA A 197      24.842  10.533  44.739  1.00  0.72           H  
ATOM   2956 3HB  ALA A 197      26.100   9.328  45.106  1.00  0.72           H  
ATOM   2957  N   ALA A 198      28.875  10.183  45.624  1.00  0.70           N  
ATOM   2958  CA  ALA A 198      30.036   9.783  46.407  1.00  0.70           C  
ATOM   2959  C   ALA A 198      31.244  10.729  46.324  1.00  0.70           C  
ATOM   2960  O   ALA A 198      31.918  10.948  47.334  1.00  0.70           O  
ATOM   2961  CB  ALA A 198      30.483   8.410  45.947  1.00  0.70           C  
ATOM   2962  H   ALA A 198      28.734   9.756  44.711  1.00  0.70           H  
ATOM   2963  HA  ALA A 198      29.726   9.731  47.449  1.00  0.70           H  
ATOM   2964 1HB  ALA A 198      31.320   8.076  46.555  1.00  0.70           H  
ATOM   2965 2HB  ALA A 198      29.655   7.708  46.041  1.00  0.70           H  
ATOM   2966 3HB  ALA A 198      30.790   8.469  44.900  1.00  0.70           H  
ATOM   2967  N   THR A 199      31.555  11.253  45.129  1.00  0.70           N  
ATOM   2968  CA  THR A 199      32.769  12.049  44.940  1.00  0.70           C  
ATOM   2969  C   THR A 199      32.581  13.487  44.425  1.00  0.70           C  
ATOM   2970  O   THR A 199      33.572  14.189  44.215  1.00  0.70           O  
ATOM   2971  CB  THR A 199      33.752  11.286  44.027  1.00  0.70           C  
ATOM   2972  OG1 THR A 199      33.152  11.029  42.770  1.00  0.70           O  
ATOM   2973  CG2 THR A 199      34.134   9.960  44.659  1.00  0.70           C  
ATOM   2974  H   THR A 199      30.976  11.062  44.313  1.00  0.70           H  
ATOM   2975  HA  THR A 199      33.251  12.134  45.912  1.00  0.70           H  
ATOM   2976  HB  THR A 199      34.648  11.890  43.876  1.00  0.70           H  
ATOM   2977  HG1 THR A 199      32.209  10.783  42.889  1.00  0.70           H  
ATOM   2978 1HG2 THR A 199      34.831   9.439  44.006  1.00  0.70           H  
ATOM   2979 2HG2 THR A 199      34.603  10.141  45.625  1.00  0.70           H  
ATOM   2980 3HG2 THR A 199      33.249   9.348  44.796  1.00  0.70           H  
ATOM   2981  N   SER A 200      31.329  13.935  44.278  1.00  0.72           N  
ATOM   2982  CA  SER A 200      30.937  15.263  43.796  1.00  0.72           C  
ATOM   2983  C   SER A 200      31.273  15.562  42.341  1.00  0.72           C  
ATOM   2984  O   SER A 200      31.794  14.731  41.610  1.00  0.72           O  
ATOM   2985  CB  SER A 200      31.584  16.349  44.682  1.00  0.72           C  
ATOM   2986  OG  SER A 200      31.137  17.635  44.335  1.00  0.72           O  
ATOM   2987  H   SER A 200      30.554  13.309  44.473  1.00  0.72           H  
ATOM   2988  HA  SER A 200      29.853  15.336  43.902  1.00  0.72           H  
ATOM   2989 1HB  SER A 200      31.341  16.149  45.723  1.00  0.72           H  
ATOM   2990 2HB  SER A 200      32.661  16.328  44.590  1.00  0.72           H  
ATOM   2991  HG  SER A 200      31.493  18.220  45.025  1.00  0.72           H  
ATOM   2992  N   CYS A 201      30.958  16.795  41.956  1.00  0.74           N  
ATOM   2993  CA  CYS A 201      31.186  17.335  40.620  1.00  0.74           C  
ATOM   2994  C   CYS A 201      32.255  18.402  40.626  1.00  0.74           C  
ATOM   2995  O   CYS A 201      32.600  18.957  39.583  1.00  0.74           O  
ATOM   2996  CB  CYS A 201      29.901  17.900  40.056  1.00  0.74           C  
ATOM   2997  SG  CYS A 201      28.685  16.654  39.735  1.00  0.74           S  
ATOM   2998  H   CYS A 201      30.547  17.390  42.656  1.00  0.74           H  
ATOM   2999  HA  CYS A 201      31.515  16.518  39.975  1.00  0.74           H  
ATOM   3000 1HB  CYS A 201      29.477  18.618  40.757  1.00  0.74           H  
ATOM   3001 2HB  CYS A 201      30.109  18.430  39.128  1.00  0.74           H  
ATOM   3002  N   THR A 202      32.812  18.650  41.804  1.00  0.75           N  
ATOM   3003  CA  THR A 202      33.913  19.595  41.895  1.00  0.75           C  
ATOM   3004  C   THR A 202      35.203  18.860  41.526  1.00  0.75           C  
ATOM   3005  O   THR A 202      36.236  19.469  41.255  1.00  0.75           O  
ATOM   3006  CB  THR A 202      33.997  20.210  43.295  1.00  0.75           C  
ATOM   3007  OG1 THR A 202      34.223  19.180  44.266  1.00  0.75           O  
ATOM   3008  CG2 THR A 202      32.698  20.932  43.617  1.00  0.75           C  
ATOM   3009  H   THR A 202      32.431  18.200  42.639  1.00  0.75           H  
ATOM   3010  HA  THR A 202      33.757  20.396  41.174  1.00  0.75           H  
ATOM   3011  HB  THR A 202      34.822  20.919  43.331  1.00  0.75           H  
ATOM   3012  HG1 THR A 202      35.074  18.762  44.097  1.00  0.75           H  
ATOM   3013 1HG2 THR A 202      32.762  21.371  44.612  1.00  0.75           H  
ATOM   3014 2HG2 THR A 202      32.530  21.720  42.882  1.00  0.75           H  
ATOM   3015 3HG2 THR A 202      31.871  20.225  43.584  1.00  0.75           H  
ATOM   3016  N   ASP A 203      35.103  17.529  41.512  1.00  0.75           N  
ATOM   3017  CA  ASP A 203      36.159  16.607  41.137  1.00  0.75           C  
ATOM   3018  C   ASP A 203      36.157  16.478  39.605  1.00  0.75           C  
ATOM   3019  O   ASP A 203      35.160  16.002  39.051  1.00  0.75           O  
ATOM   3020  CB  ASP A 203      35.949  15.234  41.788  1.00  0.75           C  
ATOM   3021  CG  ASP A 203      37.108  14.239  41.499  1.00  0.75           C  
ATOM   3022  OD1 ASP A 203      37.639  14.238  40.392  1.00  0.75           O  
ATOM   3023  OD2 ASP A 203      37.470  13.510  42.396  1.00  0.75           O  
ATOM   3024  H   ASP A 203      34.208  17.139  41.773  1.00  0.75           H  
ATOM   3025  HA  ASP A 203      37.097  16.991  41.514  1.00  0.75           H  
ATOM   3026 1HB  ASP A 203      35.849  15.351  42.873  1.00  0.75           H  
ATOM   3027 2HB  ASP A 203      35.006  14.797  41.433  1.00  0.75           H  
ATOM   3028  N   PRO A 204      37.219  16.904  38.890  1.00  0.74           N  
ATOM   3029  CA  PRO A 204      37.342  16.862  37.447  1.00  0.74           C  
ATOM   3030  C   PRO A 204      37.027  15.501  36.820  1.00  0.74           C  
ATOM   3031  O   PRO A 204      36.570  15.447  35.679  1.00  0.74           O  
ATOM   3032  CB  PRO A 204      38.827  17.195  37.239  1.00  0.74           C  
ATOM   3033  CG  PRO A 204      39.183  18.065  38.408  1.00  0.74           C  
ATOM   3034  CD  PRO A 204      38.406  17.484  39.566  1.00  0.74           C  
ATOM   3035  HA  PRO A 204      36.709  17.644  37.017  1.00  0.74           H  
ATOM   3036 1HB  PRO A 204      39.414  16.263  37.209  1.00  0.74           H  
ATOM   3037 2HB  PRO A 204      38.968  17.691  36.267  1.00  0.74           H  
ATOM   3038 1HG  PRO A 204      40.268  18.046  38.579  1.00  0.74           H  
ATOM   3039 2HG  PRO A 204      38.911  19.110  38.206  1.00  0.74           H  
ATOM   3040 1HD  PRO A 204      38.980  16.698  40.086  1.00  0.74           H  
ATOM   3041 2HD  PRO A 204      38.137  18.319  40.216  1.00  0.74           H  
ATOM   3042  N   GLU A 205      37.272  14.386  37.529  1.00  0.72           N  
ATOM   3043  CA  GLU A 205      37.005  13.095  36.887  1.00  0.72           C  
ATOM   3044  C   GLU A 205      35.525  12.915  36.639  1.00  0.72           C  
ATOM   3045  O   GLU A 205      35.103  12.576  35.528  1.00  0.72           O  
ATOM   3046  CB  GLU A 205      37.525  11.921  37.721  1.00  0.72           C  
ATOM   3047  CG  GLU A 205      37.284  10.558  37.057  1.00  0.72           C  
ATOM   3048  CD  GLU A 205      37.835   9.354  37.814  1.00  0.72           C  
ATOM   3049  OE1 GLU A 205      38.394   9.519  38.868  1.00  0.72           O  
ATOM   3050  OE2 GLU A 205      37.702   8.255  37.300  1.00  0.72           O  
ATOM   3051  H   GLU A 205      37.596  14.420  38.504  1.00  0.72           H  
ATOM   3052  HA  GLU A 205      37.511  13.080  35.922  1.00  0.72           H  
ATOM   3053 1HB  GLU A 205      38.595  12.038  37.889  1.00  0.72           H  
ATOM   3054 2HB  GLU A 205      37.037  11.922  38.698  1.00  0.72           H  
ATOM   3055 1HG  GLU A 205      36.209  10.434  36.954  1.00  0.72           H  
ATOM   3056 2HG  GLU A 205      37.714  10.581  36.059  1.00  0.72           H  
ATOM   3057  N   VAL A 206      34.737  13.174  37.671  1.00  0.71           N  
ATOM   3058  CA  VAL A 206      33.301  13.033  37.581  1.00  0.71           C  
ATOM   3059  C   VAL A 206      32.753  14.105  36.670  1.00  0.71           C  
ATOM   3060  O   VAL A 206      31.900  13.856  35.829  1.00  0.71           O  
ATOM   3061  CB  VAL A 206      32.646  13.169  38.952  1.00  0.71           C  
ATOM   3062  CG1 VAL A 206      31.179  13.160  38.802  1.00  0.71           C  
ATOM   3063  CG2 VAL A 206      33.061  12.057  39.837  1.00  0.71           C  
ATOM   3064  H   VAL A 206      35.157  13.477  38.545  1.00  0.71           H  
ATOM   3065  HA  VAL A 206      33.065  12.053  37.164  1.00  0.71           H  
ATOM   3066  HB  VAL A 206      32.935  14.128  39.396  1.00  0.71           H  
ATOM   3067 1HG1 VAL A 206      30.748  13.275  39.784  1.00  0.71           H  
ATOM   3068 2HG1 VAL A 206      30.887  13.973  38.169  1.00  0.71           H  
ATOM   3069 3HG1 VAL A 206      30.854  12.217  38.364  1.00  0.71           H  
ATOM   3070 1HG2 VAL A 206      32.565  12.206  40.790  1.00  0.71           H  
ATOM   3071 2HG2 VAL A 206      32.759  11.109  39.405  1.00  0.71           H  
ATOM   3072 3HG2 VAL A 206      34.144  12.073  39.973  1.00  0.71           H  
ATOM   3073  N   ARG A 207      33.253  15.319  36.822  1.00  0.70           N  
ATOM   3074  CA  ARG A 207      32.776  16.417  36.003  1.00  0.70           C  
ATOM   3075  C   ARG A 207      32.898  16.114  34.495  1.00  0.70           C  
ATOM   3076  O   ARG A 207      31.978  16.390  33.721  1.00  0.70           O  
ATOM   3077  CB  ARG A 207      33.560  17.657  36.359  1.00  0.70           C  
ATOM   3078  CG  ARG A 207      33.148  18.916  35.705  1.00  0.70           C  
ATOM   3079  CD  ARG A 207      33.982  20.071  36.191  1.00  0.70           C  
ATOM   3080  NE  ARG A 207      35.383  19.968  35.779  1.00  0.70           N  
ATOM   3081  CZ  ARG A 207      36.396  20.679  36.324  1.00  0.70           C  
ATOM   3082  NH1 ARG A 207      36.158  21.532  37.295  1.00  0.70           N  
ATOM   3083  NH2 ARG A 207      37.631  20.520  35.878  1.00  0.70           N  
ATOM   3084  H   ARG A 207      33.971  15.493  37.530  1.00  0.70           H  
ATOM   3085  HA  ARG A 207      31.725  16.588  36.238  1.00  0.70           H  
ATOM   3086 1HB  ARG A 207      33.533  17.807  37.439  1.00  0.70           H  
ATOM   3087 2HB  ARG A 207      34.594  17.492  36.085  1.00  0.70           H  
ATOM   3088 1HG  ARG A 207      33.254  18.823  34.624  1.00  0.70           H  
ATOM   3089 2HG  ARG A 207      32.109  19.103  35.965  1.00  0.70           H  
ATOM   3090 1HD  ARG A 207      33.579  21.005  35.804  1.00  0.70           H  
ATOM   3091 2HD  ARG A 207      33.951  20.089  37.285  1.00  0.70           H  
ATOM   3092  HE  ARG A 207      35.610  19.319  35.034  1.00  0.70           H  
ATOM   3093 1HH1 ARG A 207      35.215  21.655  37.638  1.00  0.70           H  
ATOM   3094 2HH1 ARG A 207      36.915  22.062  37.701  1.00  0.70           H  
ATOM   3095 1HH2 ARG A 207      37.818  19.868  35.128  1.00  0.70           H  
ATOM   3096 2HH2 ARG A 207      38.385  21.054  36.283  1.00  0.70           H  
ATOM   3097  N   GLU A 208      34.029  15.525  34.068  1.00  0.69           N  
ATOM   3098  CA  GLU A 208      34.205  15.192  32.652  1.00  0.69           C  
ATOM   3099  C   GLU A 208      33.490  13.898  32.218  1.00  0.69           C  
ATOM   3100  O   GLU A 208      33.008  13.808  31.084  1.00  0.69           O  
ATOM   3101  CB  GLU A 208      35.698  15.103  32.291  1.00  0.69           C  
ATOM   3102  CG  GLU A 208      36.445  16.447  32.334  1.00  0.69           C  
ATOM   3103  CD  GLU A 208      37.905  16.352  31.893  1.00  0.69           C  
ATOM   3104  OE1 GLU A 208      38.377  15.262  31.657  1.00  0.69           O  
ATOM   3105  OE2 GLU A 208      38.536  17.383  31.782  1.00  0.69           O  
ATOM   3106  H   GLU A 208      34.788  15.329  34.722  1.00  0.69           H  
ATOM   3107  HA  GLU A 208      33.777  16.007  32.069  1.00  0.69           H  
ATOM   3108 1HB  GLU A 208      36.194  14.425  32.991  1.00  0.69           H  
ATOM   3109 2HB  GLU A 208      35.807  14.683  31.293  1.00  0.69           H  
ATOM   3110 1HG  GLU A 208      35.928  17.155  31.688  1.00  0.69           H  
ATOM   3111 2HG  GLU A 208      36.403  16.832  33.354  1.00  0.69           H  
ATOM   3112  N   LYS A 209      33.419  12.888  33.095  1.00  0.69           N  
ATOM   3113  CA  LYS A 209      32.771  11.622  32.738  1.00  0.69           C  
ATOM   3114  C   LYS A 209      31.255  11.653  32.871  1.00  0.69           C  
ATOM   3115  O   LYS A 209      30.542  10.943  32.154  1.00  0.69           O  
ATOM   3116  CB  LYS A 209      33.316  10.483  33.586  1.00  0.69           C  
ATOM   3117  CG  LYS A 209      34.743  10.102  33.260  1.00  0.69           C  
ATOM   3118  CD  LYS A 209      35.230   8.956  34.126  1.00  0.69           C  
ATOM   3119  CE  LYS A 209      36.647   8.550  33.744  1.00  0.69           C  
ATOM   3120  NZ  LYS A 209      37.181   7.474  34.621  1.00  0.69           N  
ATOM   3121  H   LYS A 209      33.851  12.974  34.016  1.00  0.69           H  
ATOM   3122  HA  LYS A 209      33.002  11.409  31.699  1.00  0.69           H  
ATOM   3123 1HB  LYS A 209      33.281  10.778  34.640  1.00  0.69           H  
ATOM   3124 2HB  LYS A 209      32.682   9.610  33.473  1.00  0.69           H  
ATOM   3125 1HG  LYS A 209      34.812   9.817  32.211  1.00  0.69           H  
ATOM   3126 2HG  LYS A 209      35.388  10.968  33.431  1.00  0.69           H  
ATOM   3127 1HD  LYS A 209      35.212   9.257  35.172  1.00  0.69           H  
ATOM   3128 2HD  LYS A 209      34.573   8.100  34.003  1.00  0.69           H  
ATOM   3129 1HE  LYS A 209      36.639   8.192  32.717  1.00  0.69           H  
ATOM   3130 2HE  LYS A 209      37.301   9.418  33.812  1.00  0.69           H  
ATOM   3131 1HZ  LYS A 209      38.113   7.234  34.332  1.00  0.69           H  
ATOM   3132 2HZ  LYS A 209      37.218   7.805  35.599  1.00  0.69           H  
ATOM   3133 3HZ  LYS A 209      36.594   6.660  34.567  1.00  0.69           H  
ATOM   3134  N   CYS A 210      30.767  12.494  33.767  1.00  0.69           N  
ATOM   3135  CA  CYS A 210      29.360  12.585  34.078  1.00  0.69           C  
ATOM   3136  C   CYS A 210      28.813  14.000  34.038  1.00  0.69           C  
ATOM   3137  O   CYS A 210      28.210  14.448  35.018  1.00  0.69           O  
ATOM   3138  CB  CYS A 210      29.191  12.095  35.488  1.00  0.69           C  
ATOM   3139  SG  CYS A 210      29.800  10.451  35.720  1.00  0.69           S  
ATOM   3140  H   CYS A 210      31.398  13.064  34.316  1.00  0.69           H  
ATOM   3141  HA  CYS A 210      28.798  11.964  33.385  1.00  0.69           H  
ATOM   3142 1HB  CYS A 210      29.708  12.758  36.172  1.00  0.69           H  
ATOM   3143 2HB  CYS A 210      28.145  12.123  35.747  1.00  0.69           H  
ATOM   3144  N   PRO A 211      28.960  14.730  32.925  1.00  0.69           N  
ATOM   3145  CA  PRO A 211      28.545  16.095  32.808  1.00  0.69           C  
ATOM   3146  C   PRO A 211      27.041  16.237  32.872  1.00  0.69           C  
ATOM   3147  O   PRO A 211      26.547  17.323  33.147  1.00  0.69           O  
ATOM   3148  CB  PRO A 211      29.075  16.498  31.434  1.00  0.69           C  
ATOM   3149  CG  PRO A 211      29.150  15.196  30.665  1.00  0.69           C  
ATOM   3150  CD  PRO A 211      29.532  14.170  31.693  1.00  0.69           C  
ATOM   3151  HA  PRO A 211      29.034  16.681  33.599  1.00  0.69           H  
ATOM   3152 1HB  PRO A 211      28.418  17.231  30.971  1.00  0.69           H  
ATOM   3153 2HB  PRO A 211      30.060  16.975  31.549  1.00  0.69           H  
ATOM   3154 1HG  PRO A 211      28.184  14.974  30.190  1.00  0.69           H  
ATOM   3155 2HG  PRO A 211      29.894  15.274  29.858  1.00  0.69           H  
ATOM   3156 1HD  PRO A 211      29.106  13.195  31.444  1.00  0.69           H  
ATOM   3157 2HD  PRO A 211      30.616  14.155  31.749  1.00  0.69           H  
ATOM   3158  N   ALA A 212      26.270  15.174  32.619  1.00  0.69           N  
ATOM   3159  CA  ALA A 212      24.853  15.413  32.660  1.00  0.69           C  
ATOM   3160  C   ALA A 212      24.426  15.421  34.102  1.00  0.69           C  
ATOM   3161  O   ALA A 212      23.776  16.346  34.600  1.00  0.69           O  
ATOM   3162  CB  ALA A 212      24.076  14.367  31.893  1.00  0.69           C  
ATOM   3163  H   ALA A 212      26.604  14.220  32.451  1.00  0.69           H  
ATOM   3164  HA  ALA A 212      24.675  16.384  32.227  1.00  0.69           H  
ATOM   3165 1HB  ALA A 212      23.047  14.610  31.974  1.00  0.69           H  
ATOM   3166 2HB  ALA A 212      24.380  14.364  30.859  1.00  0.69           H  
ATOM   3167 3HB  ALA A 212      24.230  13.397  32.308  1.00  0.69           H  
ATOM   3168  N   ALA A 213      24.911  14.430  34.833  1.00  0.69           N  
ATOM   3169  CA  ALA A 213      24.579  14.352  36.243  1.00  0.69           C  
ATOM   3170  C   ALA A 213      25.047  15.625  36.958  1.00  0.69           C  
ATOM   3171  O   ALA A 213      24.389  16.099  37.887  1.00  0.69           O  
ATOM   3172  CB  ALA A 213      25.195  13.116  36.865  1.00  0.69           C  
ATOM   3173  H   ALA A 213      25.465  13.693  34.370  1.00  0.69           H  
ATOM   3174  HA  ALA A 213      23.495  14.289  36.334  1.00  0.69           H  
ATOM   3175 1HB  ALA A 213      24.921  13.057  37.915  1.00  0.69           H  
ATOM   3176 2HB  ALA A 213      24.835  12.226  36.341  1.00  0.69           H  
ATOM   3177 3HB  ALA A 213      26.277  13.175  36.773  1.00  0.69           H  
ATOM   3178  N   CYS A 214      26.180  16.178  36.510  1.00  0.70           N  
ATOM   3179  CA  CYS A 214      26.740  17.386  37.095  1.00  0.70           C  
ATOM   3180  C   CYS A 214      26.202  18.747  36.620  1.00  0.70           C  
ATOM   3181  O   CYS A 214      26.187  19.702  37.404  1.00  0.70           O  
ATOM   3182  CB  CYS A 214      28.248  17.371  36.874  1.00  0.70           C  
ATOM   3183  SG  CYS A 214      29.081  16.103  37.813  1.00  0.70           S  
ATOM   3184  H   CYS A 214      26.695  15.715  35.761  1.00  0.70           H  
ATOM   3185  HA  CYS A 214      26.534  17.336  38.158  1.00  0.70           H  
ATOM   3186 1HB  CYS A 214      28.452  17.198  35.822  1.00  0.70           H  
ATOM   3187 2HB  CYS A 214      28.670  18.342  37.129  1.00  0.70           H  
ATOM   3188  N   PHE A 215      25.753  18.868  35.370  1.00  0.72           N  
ATOM   3189  CA  PHE A 215      25.337  20.184  34.880  1.00  0.72           C  
ATOM   3190  C   PHE A 215      23.850  20.363  34.548  1.00  0.72           C  
ATOM   3191  O   PHE A 215      23.379  21.495  34.397  1.00  0.72           O  
ATOM   3192  CB  PHE A 215      26.173  20.558  33.665  1.00  0.72           C  
ATOM   3193  CG  PHE A 215      27.632  20.657  33.948  1.00  0.72           C  
ATOM   3194  CD1 PHE A 215      28.525  19.785  33.361  1.00  0.72           C  
ATOM   3195  CD2 PHE A 215      28.113  21.618  34.813  1.00  0.72           C  
ATOM   3196  CE1 PHE A 215      29.869  19.869  33.621  1.00  0.72           C  
ATOM   3197  CE2 PHE A 215      29.457  21.713  35.077  1.00  0.72           C  
ATOM   3198  CZ  PHE A 215      30.335  20.840  34.478  1.00  0.72           C  
ATOM   3199  H   PHE A 215      25.771  18.079  34.727  1.00  0.72           H  
ATOM   3200  HA  PHE A 215      25.573  20.909  35.657  1.00  0.72           H  
ATOM   3201 1HB  PHE A 215      26.032  19.810  32.912  1.00  0.72           H  
ATOM   3202 2HB  PHE A 215      25.833  21.506  33.258  1.00  0.72           H  
ATOM   3203  HD1 PHE A 215      28.152  19.034  32.683  1.00  0.72           H  
ATOM   3204  HD2 PHE A 215      27.410  22.307  35.287  1.00  0.72           H  
ATOM   3205  HE1 PHE A 215      30.563  19.170  33.144  1.00  0.72           H  
ATOM   3206  HE2 PHE A 215      29.825  22.480  35.758  1.00  0.72           H  
ATOM   3207  HZ  PHE A 215      31.391  20.924  34.681  1.00  0.72           H  
ATOM   3208  N   CYS A 216      23.076  19.290  34.473  1.00  0.74           N  
ATOM   3209  CA  CYS A 216      21.673  19.419  34.073  1.00  0.74           C  
ATOM   3210  C   CYS A 216      20.782  19.848  35.258  1.00  0.74           C  
ATOM   3211  O   CYS A 216      19.864  19.137  35.659  1.00  0.74           O  
ATOM   3212  CB  CYS A 216      21.231  18.064  33.562  1.00  0.74           C  
ATOM   3213  SG  CYS A 216      22.198  17.471  32.125  1.00  0.74           S  
ATOM   3214  H   CYS A 216      23.454  18.353  34.625  1.00  0.74           H  
ATOM   3215  HA  CYS A 216      21.600  20.160  33.278  1.00  0.74           H  
ATOM   3216 1HB  CYS A 216      21.356  17.330  34.364  1.00  0.74           H  
ATOM   3217 2HB  CYS A 216      20.194  18.068  33.307  1.00  0.74           H  
ATOM   3218  N   GLN A 217      20.996  21.072  35.744  1.00  0.77           N  
ATOM   3219  CA  GLN A 217      20.436  21.568  37.019  1.00  0.77           C  
ATOM   3220  C   GLN A 217      18.912  21.560  37.202  1.00  0.77           C  
ATOM   3221  O   GLN A 217      18.434  21.337  38.314  1.00  0.77           O  
ATOM   3222  CB  GLN A 217      20.933  22.992  37.265  1.00  0.77           C  
ATOM   3223  CG  GLN A 217      22.421  23.071  37.583  1.00  0.77           C  
ATOM   3224  CD  GLN A 217      22.923  24.494  37.801  1.00  0.77           C  
ATOM   3225  OE1 GLN A 217      22.304  25.477  37.379  1.00  0.77           O  
ATOM   3226  NE2 GLN A 217      24.068  24.605  38.470  1.00  0.77           N  
ATOM   3227  H   GLN A 217      21.717  21.610  35.265  1.00  0.77           H  
ATOM   3228  HA  GLN A 217      20.846  20.937  37.807  1.00  0.77           H  
ATOM   3229 1HB  GLN A 217      20.742  23.602  36.381  1.00  0.77           H  
ATOM   3230 2HB  GLN A 217      20.379  23.432  38.092  1.00  0.77           H  
ATOM   3231 1HG  GLN A 217      22.617  22.498  38.489  1.00  0.77           H  
ATOM   3232 2HG  GLN A 217      22.978  22.640  36.749  1.00  0.77           H  
ATOM   3233 1HE2 GLN A 217      24.459  25.509  38.650  1.00  0.77           H  
ATOM   3234 2HE2 GLN A 217      24.540  23.781  38.790  1.00  0.77           H  
ATOM   3235  N   ASP A 218      18.145  21.812  36.154  1.00  0.82           N  
ATOM   3236  CA  ASP A 218      16.684  21.780  36.285  1.00  0.82           C  
ATOM   3237  C   ASP A 218      16.117  21.049  35.096  1.00  0.82           C  
ATOM   3238  O   ASP A 218      14.955  21.249  34.721  1.00  0.82           O  
ATOM   3239  CB  ASP A 218      16.023  23.175  36.405  1.00  0.82           C  
ATOM   3240  CG  ASP A 218      16.136  24.138  35.166  1.00  0.82           C  
ATOM   3241  OD1 ASP A 218      16.771  23.800  34.187  1.00  0.82           O  
ATOM   3242  OD2 ASP A 218      15.502  25.186  35.210  1.00  0.82           O  
ATOM   3243  H   ASP A 218      18.571  22.005  35.261  1.00  0.82           H  
ATOM   3244  HA  ASP A 218      16.422  21.211  37.177  1.00  0.82           H  
ATOM   3245 1HB  ASP A 218      14.963  23.042  36.625  1.00  0.82           H  
ATOM   3246 2HB  ASP A 218      16.458  23.689  37.264  1.00  0.82           H  
ATOM   3247  N   LYS A 219      16.971  20.245  34.476  1.00  0.88           N  
ATOM   3248  CA  LYS A 219      16.614  19.588  33.240  1.00  0.88           C  
ATOM   3249  C   LYS A 219      16.313  18.121  33.429  1.00  0.88           C  
ATOM   3250  O   LYS A 219      16.763  17.487  34.384  1.00  0.88           O  
ATOM   3251  CB  LYS A 219      17.733  19.789  32.237  1.00  0.88           C  
ATOM   3252  CG  LYS A 219      17.972  21.213  31.834  1.00  0.88           C  
ATOM   3253  CD  LYS A 219      19.162  21.381  30.934  1.00  0.88           C  
ATOM   3254  CE  LYS A 219      19.371  22.848  30.598  1.00  0.88           C  
ATOM   3255  NZ  LYS A 219      20.564  23.060  29.728  1.00  0.88           N  
ATOM   3256  H   LYS A 219      17.889  20.066  34.885  1.00  0.88           H  
ATOM   3257  HA  LYS A 219      15.716  20.057  32.853  1.00  0.88           H  
ATOM   3258 1HB  LYS A 219      18.643  19.419  32.641  1.00  0.88           H  
ATOM   3259 2HB  LYS A 219      17.503  19.228  31.338  1.00  0.88           H  
ATOM   3260 1HG  LYS A 219      17.134  21.515  31.250  1.00  0.88           H  
ATOM   3261 2HG  LYS A 219      18.047  21.865  32.707  1.00  0.88           H  
ATOM   3262 1HD  LYS A 219      20.057  20.969  31.400  1.00  0.88           H  
ATOM   3263 2HD  LYS A 219      18.973  20.861  30.012  1.00  0.88           H  
ATOM   3264 1HE  LYS A 219      18.484  23.217  30.083  1.00  0.88           H  
ATOM   3265 2HE  LYS A 219      19.502  23.410  31.522  1.00  0.88           H  
ATOM   3266 1HZ  LYS A 219      20.665  24.045  29.524  1.00  0.88           H  
ATOM   3267 2HZ  LYS A 219      21.392  22.728  30.207  1.00  0.88           H  
ATOM   3268 3HZ  LYS A 219      20.441  22.546  28.864  1.00  0.88           H  
ATOM   3269  N   VAL A 220      15.542  17.588  32.508  1.00  0.94           N  
ATOM   3270  CA  VAL A 220      15.184  16.192  32.515  1.00  0.94           C  
ATOM   3271  C   VAL A 220      16.219  15.313  31.864  1.00  0.94           C  
ATOM   3272  O   VAL A 220      16.596  15.518  30.705  1.00  0.94           O  
ATOM   3273  CB  VAL A 220      13.815  16.026  31.868  1.00  0.94           C  
ATOM   3274  CG1 VAL A 220      13.470  14.566  31.746  1.00  0.94           C  
ATOM   3275  CG2 VAL A 220      12.835  16.762  32.744  1.00  0.94           C  
ATOM   3276  H   VAL A 220      15.208  18.190  31.766  1.00  0.94           H  
ATOM   3277  HA  VAL A 220      15.090  15.879  33.555  1.00  0.94           H  
ATOM   3278  HB  VAL A 220      13.806  16.451  30.877  1.00  0.94           H  
ATOM   3279 1HG1 VAL A 220      12.484  14.463  31.299  1.00  0.94           H  
ATOM   3280 2HG1 VAL A 220      14.202  14.066  31.109  1.00  0.94           H  
ATOM   3281 3HG1 VAL A 220      13.485  14.111  32.728  1.00  0.94           H  
ATOM   3282 1HG2 VAL A 220      11.856  16.686  32.358  1.00  0.94           H  
ATOM   3283 2HG2 VAL A 220      12.855  16.331  33.743  1.00  0.94           H  
ATOM   3284 3HG2 VAL A 220      13.121  17.816  32.792  1.00  0.94           H  
ATOM   3285  N   ILE A 221      16.670  14.342  32.651  1.00  1.00           N  
ATOM   3286  CA  ILE A 221      17.700  13.382  32.303  1.00  1.00           C  
ATOM   3287  C   ILE A 221      18.124  12.604  33.533  1.00  1.00           C  
ATOM   3288  O   ILE A 221      17.285  12.247  34.361  1.00  1.00           O  
ATOM   3289  OXT ILE A 221      19.295  12.715  33.878  1.00  1.00           O  
ATOM   3290  CB  ILE A 221      18.935  14.069  31.696  1.00  1.00           C  
ATOM   3291  CG1 ILE A 221      19.869  13.076  31.204  1.00  1.00           C  
ATOM   3292  CG2 ILE A 221      19.602  14.939  32.736  1.00  1.00           C  
ATOM   3293  CD1 ILE A 221      20.849  13.657  30.236  1.00  1.00           C  
ATOM   3294  H   ILE A 221      16.273  14.283  33.579  1.00  1.00           H  
ATOM   3295  HA  ILE A 221      17.293  12.678  31.576  1.00  1.00           H  
ATOM   3296  HB  ILE A 221      18.677  14.655  30.849  1.00  1.00           H  
ATOM   3297 1HG1 ILE A 221      20.428  12.677  32.049  1.00  1.00           H  
ATOM   3298 2HG1 ILE A 221      19.323  12.289  30.761  1.00  1.00           H  
ATOM   3299 1HG2 ILE A 221      20.455  15.376  32.294  1.00  1.00           H  
ATOM   3300 2HG2 ILE A 221      18.917  15.717  33.072  1.00  1.00           H  
ATOM   3301 3HG2 ILE A 221      19.915  14.346  33.587  1.00  1.00           H  
ATOM   3302 1HD1 ILE A 221      21.547  12.892  29.908  1.00  1.00           H  
ATOM   3303 2HD1 ILE A 221      20.319  14.057  29.365  1.00  1.00           H  
ATOM   3304 3HD1 ILE A 221      21.384  14.455  30.694  1.00  1.00           H  
ENDMDL

REMARK ID 693539 DOMAINID 684520 MODEL 5 1rc9-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.312   0.437   1.111  1.00  2.85           N  
ATOM      2  CA  MET A   1       1.559   1.155   0.890  1.00  2.85           C  
ATOM      3  C   MET A   1       1.309   2.556   0.359  1.00  2.85           C  
ATOM      4  O   MET A   1       0.369   2.787  -0.400  1.00  2.85           O  
ATOM      5  CB  MET A   1       2.459   0.381  -0.070  1.00  2.85           C  
ATOM      6  CG  MET A   1       2.959  -0.947   0.473  1.00  2.85           C  
ATOM      7  SD  MET A   1       4.082  -1.778  -0.671  1.00  2.85           S  
ATOM      8  CE  MET A   1       4.501  -3.262   0.240  1.00  2.85           C  
ATOM      9 1H   MET A   1       0.434  -0.213   1.876  1.00  2.85           H  
ATOM     10 2H   MET A   1      -0.414   1.101   1.345  1.00  2.85           H  
ATOM     11 3H   MET A   1       0.053  -0.066   0.275  1.00  2.85           H  
ATOM     12  HA  MET A   1       2.074   1.256   1.848  1.00  2.85           H  
ATOM     13 1HB  MET A   1       1.905   0.170  -0.983  1.00  2.85           H  
ATOM     14 2HB  MET A   1       3.313   0.985  -0.351  1.00  2.85           H  
ATOM     15 1HG  MET A   1       3.465  -0.786   1.417  1.00  2.85           H  
ATOM     16 2HG  MET A   1       2.112  -1.605   0.660  1.00  2.85           H  
ATOM     17 1HE  MET A   1       5.181  -3.872  -0.351  1.00  2.85           H  
ATOM     18 2HE  MET A   1       4.979  -2.996   1.174  1.00  2.85           H  
ATOM     19 3HE  MET A   1       3.593  -3.829   0.450  1.00  2.85           H  
ATOM     20  N   TYR A   2       2.167   3.487   0.755  1.00  2.39           N  
ATOM     21  CA  TYR A   2       2.056   4.895   0.361  1.00  2.39           C  
ATOM     22  C   TYR A   2       3.313   5.390  -0.368  1.00  2.39           C  
ATOM     23  O   TYR A   2       3.534   6.589  -0.502  1.00  2.39           O  
ATOM     24  CB  TYR A   2       1.842   5.726   1.612  1.00  2.39           C  
ATOM     25  CG  TYR A   2       0.633   5.332   2.432  1.00  2.39           C  
ATOM     26  CD1 TYR A   2       0.816   4.429   3.448  1.00  2.39           C  
ATOM     27  CD2 TYR A   2      -0.622   5.882   2.211  1.00  2.39           C  
ATOM     28  CE1 TYR A   2      -0.228   4.064   4.272  1.00  2.39           C  
ATOM     29  CE2 TYR A   2      -1.687   5.514   3.034  1.00  2.39           C  
ATOM     30  CZ  TYR A   2      -1.484   4.612   4.072  1.00  2.39           C  
ATOM     31  OH  TYR A   2      -2.529   4.263   4.916  1.00  2.39           O  
ATOM     32  H   TYR A   2       2.922   3.230   1.379  1.00  2.39           H  
ATOM     33  HA  TYR A   2       1.207   5.010  -0.314  1.00  2.39           H  
ATOM     34 1HB  TYR A   2       2.714   5.622   2.248  1.00  2.39           H  
ATOM     35 2HB  TYR A   2       1.752   6.781   1.348  1.00  2.39           H  
ATOM     36  HD1 TYR A   2       1.802   4.011   3.599  1.00  2.39           H  
ATOM     37  HD2 TYR A   2      -0.772   6.603   1.409  1.00  2.39           H  
ATOM     38  HE1 TYR A   2      -0.066   3.353   5.087  1.00  2.39           H  
ATOM     39  HE2 TYR A   2      -2.674   5.947   2.877  1.00  2.39           H  
ATOM     40  HH  TYR A   2      -2.174   4.077   5.832  1.00  2.39           H  
ATOM     41  N   ASP A   3       4.123   4.452  -0.834  1.00  1.95           N  
ATOM     42  CA  ASP A   3       5.413   4.704  -1.486  1.00  1.95           C  
ATOM     43  C   ASP A   3       6.330   5.559  -0.574  1.00  1.95           C  
ATOM     44  O   ASP A   3       6.222   5.485   0.645  1.00  1.95           O  
ATOM     45  CB  ASP A   3       5.154   5.404  -2.838  1.00  1.95           C  
ATOM     46  CG  ASP A   3       6.275   5.258  -3.896  1.00  1.95           C  
ATOM     47  OD1 ASP A   3       7.244   5.971  -3.773  1.00  1.95           O  
ATOM     48  OD2 ASP A   3       6.146   4.460  -4.789  1.00  1.95           O  
ATOM     49  H   ASP A   3       3.834   3.495  -0.715  1.00  1.95           H  
ATOM     50  HA  ASP A   3       5.905   3.749  -1.670  1.00  1.95           H  
ATOM     51 1HB  ASP A   3       4.234   5.010  -3.267  1.00  1.95           H  
ATOM     52 2HB  ASP A   3       4.989   6.469  -2.661  1.00  1.95           H  
ATOM     53  N   TYR A   4       7.202   6.390  -1.143  1.00  1.57           N  
ATOM     54  CA  TYR A   4       8.146   7.154  -0.331  1.00  1.57           C  
ATOM     55  C   TYR A   4       7.974   8.665  -0.370  1.00  1.57           C  
ATOM     56  O   TYR A   4       7.764   9.308   0.661  1.00  1.57           O  
ATOM     57  CB  TYR A   4       9.569   6.797  -0.769  1.00  1.57           C  
ATOM     58  CG  TYR A   4      10.639   7.583  -0.093  1.00  1.57           C  
ATOM     59  CD1 TYR A   4      10.889   7.429   1.247  1.00  1.57           C  
ATOM     60  CD2 TYR A   4      11.376   8.492  -0.843  1.00  1.57           C  
ATOM     61  CE1 TYR A   4      11.866   8.183   1.831  1.00  1.57           C  
ATOM     62  CE2 TYR A   4      12.354   9.244  -0.250  1.00  1.57           C  
ATOM     63  CZ  TYR A   4      12.601   9.096   1.088  1.00  1.57           C  
ATOM     64  OH  TYR A   4      13.583   9.858   1.692  1.00  1.57           O  
ATOM     65  H   TYR A   4       7.265   6.443  -2.154  1.00  1.57           H  
ATOM     66  HA  TYR A   4       8.021   6.849   0.707  1.00  1.57           H  
ATOM     67 1HB  TYR A   4       9.752   5.741  -0.574  1.00  1.57           H  
ATOM     68 2HB  TYR A   4       9.664   6.947  -1.845  1.00  1.57           H  
ATOM     69  HD1 TYR A   4      10.315   6.717   1.839  1.00  1.57           H  
ATOM     70  HD2 TYR A   4      11.170   8.609  -1.905  1.00  1.57           H  
ATOM     71  HE1 TYR A   4      12.064   8.069   2.866  1.00  1.57           H  
ATOM     72  HE2 TYR A   4      12.928   9.961  -0.839  1.00  1.57           H  
ATOM     73  HH  TYR A   4      13.400   9.930   2.654  1.00  1.57           H  
ATOM     74  N   GLU A   5       8.045   9.236  -1.569  1.00  1.28           N  
ATOM     75  CA  GLU A   5       8.033  10.691  -1.730  1.00  1.28           C  
ATOM     76  C   GLU A   5       6.745  11.313  -1.210  1.00  1.28           C  
ATOM     77  O   GLU A   5       6.737  12.422  -0.679  1.00  1.28           O  
ATOM     78  CB  GLU A   5       8.246  11.056  -3.197  1.00  1.28           C  
ATOM     79  CG  GLU A   5       9.650  10.747  -3.710  1.00  1.28           C  
ATOM     80  CD  GLU A   5       9.851  11.094  -5.168  1.00  1.28           C  
ATOM     81  OE1 GLU A   5       8.892  11.430  -5.822  1.00  1.28           O  
ATOM     82  OE2 GLU A   5      10.969  11.020  -5.623  1.00  1.28           O  
ATOM     83  H   GLU A   5       8.164   8.647  -2.383  1.00  1.28           H  
ATOM     84  HA  GLU A   5       8.863  11.102  -1.155  1.00  1.28           H  
ATOM     85 1HB  GLU A   5       7.533  10.510  -3.815  1.00  1.28           H  
ATOM     86 2HB  GLU A   5       8.058  12.120  -3.339  1.00  1.28           H  
ATOM     87 1HG  GLU A   5      10.374  11.298  -3.109  1.00  1.28           H  
ATOM     88 2HG  GLU A   5       9.838   9.684  -3.571  1.00  1.28           H  
ATOM     89  N   ALA A   6       5.660  10.564  -1.322  1.00  1.07           N  
ATOM     90  CA  ALA A   6       4.335  10.995  -0.907  1.00  1.07           C  
ATOM     91  C   ALA A   6       4.278  11.372   0.571  1.00  1.07           C  
ATOM     92  O   ALA A   6       3.426  12.167   0.976  1.00  1.07           O  
ATOM     93  CB  ALA A   6       3.339   9.884  -1.165  1.00  1.07           C  
ATOM     94  H   ALA A   6       5.762   9.652  -1.739  1.00  1.07           H  
ATOM     95  HA  ALA A   6       4.068  11.873  -1.494  1.00  1.07           H  
ATOM     96 1HB  ALA A   6       2.342  10.215  -0.881  1.00  1.07           H  
ATOM     97 2HB  ALA A   6       3.346   9.617  -2.220  1.00  1.07           H  
ATOM     98 3HB  ALA A   6       3.617   9.022  -0.568  1.00  1.07           H  
ATOM     99  N   ASN A   7       5.136  10.756   1.388  1.00  0.94           N  
ATOM    100  CA  ASN A   7       5.121  10.994   2.817  1.00  0.94           C  
ATOM    101  C   ASN A   7       6.230  11.930   3.272  1.00  0.94           C  
ATOM    102  O   ASN A   7       6.371  12.153   4.470  1.00  0.94           O  
ATOM    103  CB  ASN A   7       5.314   9.682   3.547  1.00  0.94           C  
ATOM    104  CG  ASN A   7       4.228   8.702   3.326  1.00  0.94           C  
ATOM    105  OD1 ASN A   7       3.038   9.034   3.259  1.00  0.94           O  
ATOM    106  ND2 ASN A   7       4.623   7.466   3.222  1.00  0.94           N  
ATOM    107  H   ASN A   7       5.852  10.135   1.011  1.00  0.94           H  
ATOM    108  HA  ASN A   7       4.169  11.446   3.089  1.00  0.94           H  
ATOM    109 1HB  ASN A   7       6.262   9.233   3.234  1.00  0.94           H  
ATOM    110 2HB  ASN A   7       5.381   9.875   4.614  1.00  0.94           H  
ATOM    111 1HD2 ASN A   7       3.962   6.739   3.082  1.00  0.94           H  
ATOM    112 2HD2 ASN A   7       5.598   7.246   3.283  1.00  0.94           H  
ATOM    113  N   ASP A   8       7.011  12.482   2.337  1.00  0.85           N  
ATOM    114  CA  ASP A   8       8.186  13.283   2.682  1.00  0.85           C  
ATOM    115  C   ASP A   8       7.854  14.551   3.499  1.00  0.85           C  
ATOM    116  O   ASP A   8       7.253  15.477   2.956  1.00  0.85           O  
ATOM    117  CB  ASP A   8       8.949  13.660   1.390  1.00  0.85           C  
ATOM    118  CG  ASP A   8      10.328  14.426   1.585  1.00  0.85           C  
ATOM    119  OD1 ASP A   8      10.523  15.114   2.587  1.00  0.85           O  
ATOM    120  OD2 ASP A   8      11.157  14.309   0.714  1.00  0.85           O  
ATOM    121  H   ASP A   8       6.811  12.321   1.347  1.00  0.85           H  
ATOM    122  HA  ASP A   8       8.862  12.630   3.216  1.00  0.85           H  
ATOM    123 1HB  ASP A   8       9.148  12.745   0.825  1.00  0.85           H  
ATOM    124 2HB  ASP A   8       8.296  14.271   0.762  1.00  0.85           H  
ATOM    125  N   PRO A   9       8.316  14.665   4.774  1.00  0.80           N  
ATOM    126  CA  PRO A   9       8.137  15.783   5.699  1.00  0.80           C  
ATOM    127  C   PRO A   9       8.644  17.125   5.177  1.00  0.80           C  
ATOM    128  O   PRO A   9       8.410  18.145   5.819  1.00  0.80           O  
ATOM    129  CB  PRO A   9       8.889  15.323   6.954  1.00  0.80           C  
ATOM    130  CG  PRO A   9       8.853  13.836   6.876  1.00  0.80           C  
ATOM    131  CD  PRO A   9       9.033  13.532   5.417  1.00  0.80           C  
ATOM    132  HA  PRO A   9       7.075  15.878   5.934  1.00  0.80           H  
ATOM    133 1HB  PRO A   9       9.915  15.730   6.945  1.00  0.80           H  
ATOM    134 2HB  PRO A   9       8.398  15.717   7.855  1.00  0.80           H  
ATOM    135 1HG  PRO A   9       9.586  13.388   7.523  1.00  0.80           H  
ATOM    136 2HG  PRO A   9       7.874  13.476   7.234  1.00  0.80           H  
ATOM    137 1HD  PRO A   9      10.097  13.536   5.128  1.00  0.80           H  
ATOM    138 2HD  PRO A   9       8.556  12.580   5.263  1.00  0.80           H  
ATOM    139  N   SER A  10       9.381  17.141   4.064  1.00  0.76           N  
ATOM    140  CA  SER A  10       9.859  18.399   3.508  1.00  0.76           C  
ATOM    141  C   SER A  10       8.716  19.094   2.748  1.00  0.76           C  
ATOM    142  O   SER A  10       8.791  20.286   2.446  1.00  0.76           O  
ATOM    143  CB  SER A  10      10.974  18.135   2.522  1.00  0.76           C  
ATOM    144  OG  SER A  10      12.021  17.444   3.131  1.00  0.76           O  
ATOM    145  H   SER A  10       9.613  16.280   3.562  1.00  0.76           H  
ATOM    146  HA  SER A  10      10.205  19.044   4.315  1.00  0.76           H  
ATOM    147 1HB  SER A  10      10.589  17.555   1.681  1.00  0.76           H  
ATOM    148 2HB  SER A  10      11.336  19.082   2.131  1.00  0.76           H  
ATOM    149  HG  SER A  10      11.714  16.487   3.064  1.00  0.76           H  
ATOM    150  N   LYS A  11       7.662  18.330   2.431  1.00  0.74           N  
ATOM    151  CA  LYS A  11       6.500  18.841   1.719  1.00  0.74           C  
ATOM    152  C   LYS A  11       5.520  19.463   2.726  1.00  0.74           C  
ATOM    153  O   LYS A  11       5.071  18.751   3.627  1.00  0.74           O  
ATOM    154  CB  LYS A  11       5.798  17.715   0.967  1.00  0.74           C  
ATOM    155  CG  LYS A  11       4.634  18.166   0.119  1.00  0.74           C  
ATOM    156  CD  LYS A  11       3.962  16.998  -0.576  1.00  0.74           C  
ATOM    157  CE  LYS A  11       2.799  17.481  -1.407  1.00  0.74           C  
ATOM    158  NZ  LYS A  11       1.995  16.363  -1.954  1.00  0.74           N  
ATOM    159  H   LYS A  11       7.659  17.346   2.706  1.00  0.74           H  
ATOM    160  HA  LYS A  11       6.843  19.563   0.991  1.00  0.74           H  
ATOM    161 1HB  LYS A  11       6.516  17.210   0.318  1.00  0.74           H  
ATOM    162 2HB  LYS A  11       5.442  16.975   1.679  1.00  0.74           H  
ATOM    163 1HG  LYS A  11       3.903  18.664   0.744  1.00  0.74           H  
ATOM    164 2HG  LYS A  11       4.985  18.873  -0.631  1.00  0.74           H  
ATOM    165 1HD  LYS A  11       4.679  16.482  -1.217  1.00  0.74           H  
ATOM    166 2HD  LYS A  11       3.593  16.294   0.170  1.00  0.74           H  
ATOM    167 1HE  LYS A  11       2.177  18.106  -0.791  1.00  0.74           H  
ATOM    168 2HE  LYS A  11       3.178  18.078  -2.235  1.00  0.74           H  
ATOM    169 1HZ  LYS A  11       1.222  16.746  -2.490  1.00  0.74           H  
ATOM    170 2HZ  LYS A  11       2.565  15.779  -2.542  1.00  0.74           H  
ATOM    171 3HZ  LYS A  11       1.623  15.814  -1.183  1.00  0.74           H  
ATOM    172  N   PRO A  12       5.110  20.740   2.585  1.00  0.73           N  
ATOM    173  CA  PRO A  12       4.200  21.439   3.486  1.00  0.73           C  
ATOM    174  C   PRO A  12       2.940  20.665   3.851  1.00  0.73           C  
ATOM    175  O   PRO A  12       2.497  20.709   4.993  1.00  0.73           O  
ATOM    176  CB  PRO A  12       3.855  22.688   2.675  1.00  0.73           C  
ATOM    177  CG  PRO A  12       5.094  22.946   1.857  1.00  0.73           C  
ATOM    178  CD  PRO A  12       5.600  21.577   1.467  1.00  0.73           C  
ATOM    179  HA  PRO A  12       4.747  21.727   4.391  1.00  0.73           H  
ATOM    180 1HB  PRO A  12       2.960  22.503   2.059  1.00  0.73           H  
ATOM    181 2HB  PRO A  12       3.610  23.518   3.354  1.00  0.73           H  
ATOM    182 1HG  PRO A  12       4.854  23.577   0.987  1.00  0.73           H  
ATOM    183 2HG  PRO A  12       5.828  23.503   2.462  1.00  0.73           H  
ATOM    184 1HD  PRO A  12       5.181  21.252   0.505  1.00  0.73           H  
ATOM    185 2HD  PRO A  12       6.701  21.631   1.465  1.00  0.73           H  
ATOM    186  N   GLU A  13       2.383  19.889   2.923  1.00  0.72           N  
ATOM    187  CA  GLU A  13       1.177  19.136   3.260  1.00  0.72           C  
ATOM    188  C   GLU A  13       1.447  18.107   4.356  1.00  0.72           C  
ATOM    189  O   GLU A  13       0.599  17.853   5.211  1.00  0.72           O  
ATOM    190  CB  GLU A  13       0.611  18.430   2.026  1.00  0.72           C  
ATOM    191  CG  GLU A  13       0.008  19.365   0.975  1.00  0.72           C  
ATOM    192  CD  GLU A  13      -0.512  18.640  -0.265  1.00  0.72           C  
ATOM    193  OE1 GLU A  13      -0.241  17.462  -0.416  1.00  0.72           O  
ATOM    194  OE2 GLU A  13      -1.161  19.268  -1.063  1.00  0.72           O  
ATOM    195  H   GLU A  13       2.763  19.843   1.993  1.00  0.72           H  
ATOM    196  HA  GLU A  13       0.427  19.837   3.636  1.00  0.72           H  
ATOM    197 1HB  GLU A  13       1.403  17.852   1.552  1.00  0.72           H  
ATOM    198 2HB  GLU A  13      -0.162  17.727   2.335  1.00  0.72           H  
ATOM    199 1HG  GLU A  13      -0.813  19.919   1.431  1.00  0.72           H  
ATOM    200 2HG  GLU A  13       0.771  20.083   0.675  1.00  0.72           H  
ATOM    201  N   VAL A  14       2.634  17.510   4.320  1.00  0.71           N  
ATOM    202  CA  VAL A  14       3.006  16.463   5.251  1.00  0.71           C  
ATOM    203  C   VAL A  14       3.323  17.115   6.573  1.00  0.71           C  
ATOM    204  O   VAL A  14       2.987  16.600   7.639  1.00  0.71           O  
ATOM    205  CB  VAL A  14       4.217  15.676   4.749  1.00  0.71           C  
ATOM    206  CG1 VAL A  14       4.632  14.681   5.782  1.00  0.71           C  
ATOM    207  CG2 VAL A  14       3.889  15.002   3.428  1.00  0.71           C  
ATOM    208  H   VAL A  14       3.326  17.816   3.645  1.00  0.71           H  
ATOM    209  HA  VAL A  14       2.163  15.780   5.379  1.00  0.71           H  
ATOM    210  HB  VAL A  14       5.049  16.365   4.601  1.00  0.71           H  
ATOM    211 1HG1 VAL A  14       5.496  14.147   5.442  1.00  0.71           H  
ATOM    212 2HG1 VAL A  14       4.868  15.198   6.712  1.00  0.71           H  
ATOM    213 3HG1 VAL A  14       3.818  13.985   5.940  1.00  0.71           H  
ATOM    214 1HG2 VAL A  14       4.760  14.461   3.066  1.00  0.71           H  
ATOM    215 2HG2 VAL A  14       3.064  14.307   3.564  1.00  0.71           H  
ATOM    216 3HG2 VAL A  14       3.608  15.760   2.702  1.00  0.71           H  
ATOM    217  N   GLN A  15       4.004  18.256   6.495  1.00  0.70           N  
ATOM    218  CA  GLN A  15       4.391  18.990   7.690  1.00  0.70           C  
ATOM    219  C   GLN A  15       3.143  19.368   8.472  1.00  0.70           C  
ATOM    220  O   GLN A  15       3.071  19.174   9.689  1.00  0.70           O  
ATOM    221  CB  GLN A  15       5.094  20.272   7.278  1.00  0.70           C  
ATOM    222  CG  GLN A  15       6.370  20.033   6.637  1.00  0.70           C  
ATOM    223  CD  GLN A  15       7.032  21.250   6.056  1.00  0.70           C  
ATOM    224  OE1 GLN A  15       6.523  22.383   6.053  1.00  0.70           O  
ATOM    225  NE2 GLN A  15       8.205  20.995   5.524  1.00  0.70           N  
ATOM    226  H   GLN A  15       4.263  18.607   5.570  1.00  0.70           H  
ATOM    227  HA  GLN A  15       5.037  18.368   8.310  1.00  0.70           H  
ATOM    228 1HB  GLN A  15       4.466  20.835   6.605  1.00  0.70           H  
ATOM    229 2HB  GLN A  15       5.269  20.889   8.155  1.00  0.70           H  
ATOM    230 1HG  GLN A  15       7.036  19.589   7.356  1.00  0.70           H  
ATOM    231 2HG  GLN A  15       6.199  19.334   5.822  1.00  0.70           H  
ATOM    232 1HE2 GLN A  15       8.743  21.711   5.088  1.00  0.70           H  
ATOM    233 2HE2 GLN A  15       8.539  20.030   5.577  1.00  0.70           H  
ATOM    234  N   GLU A  16       2.118  19.846   7.757  1.00  0.69           N  
ATOM    235  CA  GLU A  16       0.874  20.193   8.415  1.00  0.69           C  
ATOM    236  C   GLU A  16       0.213  18.955   9.003  1.00  0.69           C  
ATOM    237  O   GLU A  16      -0.214  18.977  10.152  1.00  0.69           O  
ATOM    238  CB  GLU A  16      -0.077  20.901   7.440  1.00  0.69           C  
ATOM    239  CG  GLU A  16       0.349  22.326   7.044  1.00  0.69           C  
ATOM    240  CD  GLU A  16      -0.576  22.978   6.028  1.00  0.69           C  
ATOM    241  OE1 GLU A  16      -1.482  22.326   5.559  1.00  0.69           O  
ATOM    242  OE2 GLU A  16      -0.372  24.133   5.727  1.00  0.69           O  
ATOM    243  H   GLU A  16       2.219  19.998   6.754  1.00  0.69           H  
ATOM    244  HA  GLU A  16       1.096  20.878   9.233  1.00  0.69           H  
ATOM    245 1HB  GLU A  16      -0.150  20.311   6.523  1.00  0.69           H  
ATOM    246 2HB  GLU A  16      -1.075  20.952   7.878  1.00  0.69           H  
ATOM    247 1HG  GLU A  16       0.370  22.941   7.942  1.00  0.69           H  
ATOM    248 2HG  GLU A  16       1.359  22.292   6.642  1.00  0.69           H  
ATOM    249  N   GLU A  17       0.214  17.831   8.277  1.00  0.67           N  
ATOM    250  CA  GLU A  17      -0.390  16.627   8.837  1.00  0.67           C  
ATOM    251  C   GLU A  17       0.340  16.127  10.087  1.00  0.67           C  
ATOM    252  O   GLU A  17      -0.314  15.676  11.038  1.00  0.67           O  
ATOM    253  CB  GLU A  17      -0.517  15.533   7.772  1.00  0.67           C  
ATOM    254  CG  GLU A  17      -1.632  15.834   6.730  1.00  0.67           C  
ATOM    255  CD  GLU A  17      -1.809  14.782   5.633  1.00  0.67           C  
ATOM    256  OE1 GLU A  17      -0.857  14.127   5.273  1.00  0.67           O  
ATOM    257  OE2 GLU A  17      -2.927  14.609   5.190  1.00  0.67           O  
ATOM    258  H   GLU A  17       0.573  17.826   7.320  1.00  0.67           H  
ATOM    259  HA  GLU A  17      -1.405  16.885   9.140  1.00  0.67           H  
ATOM    260 1HB  GLU A  17       0.427  15.438   7.236  1.00  0.67           H  
ATOM    261 2HB  GLU A  17      -0.726  14.575   8.249  1.00  0.67           H  
ATOM    262 1HG  GLU A  17      -2.574  15.933   7.265  1.00  0.67           H  
ATOM    263 2HG  GLU A  17      -1.420  16.793   6.270  1.00  0.67           H  
ATOM    264  N   LEU A  18       1.677  16.243  10.114  1.00  0.66           N  
ATOM    265  CA  LEU A  18       2.466  15.834  11.277  1.00  0.66           C  
ATOM    266  C   LEU A  18       2.058  16.646  12.481  1.00  0.66           C  
ATOM    267  O   LEU A  18       1.711  16.095  13.531  1.00  0.66           O  
ATOM    268  CB  LEU A  18       3.975  16.053  11.006  1.00  0.66           C  
ATOM    269  CG  LEU A  18       4.992  15.774  12.169  1.00  0.66           C  
ATOM    270  CD1 LEU A  18       4.900  14.345  12.577  1.00  0.66           C  
ATOM    271  CD2 LEU A  18       6.420  16.104  11.700  1.00  0.66           C  
ATOM    272  H   LEU A  18       2.157  16.602   9.289  1.00  0.66           H  
ATOM    273  HA  LEU A  18       2.274  14.784  11.484  1.00  0.66           H  
ATOM    274 1HB  LEU A  18       4.268  15.447  10.158  1.00  0.66           H  
ATOM    275 2HB  LEU A  18       4.110  17.091  10.717  1.00  0.66           H  
ATOM    276  HG  LEU A  18       4.750  16.398  13.027  1.00  0.66           H  
ATOM    277 1HD1 LEU A  18       5.600  14.149  13.383  1.00  0.66           H  
ATOM    278 2HD1 LEU A  18       3.907  14.171  12.912  1.00  0.66           H  
ATOM    279 3HD1 LEU A  18       5.121  13.704  11.739  1.00  0.66           H  
ATOM    280 1HD2 LEU A  18       7.126  15.912  12.508  1.00  0.66           H  
ATOM    281 2HD2 LEU A  18       6.674  15.481  10.842  1.00  0.66           H  
ATOM    282 3HD2 LEU A  18       6.473  17.156  11.414  1.00  0.66           H  
ATOM    283  N   VAL A  19       2.056  17.963  12.313  1.00  0.65           N  
ATOM    284  CA  VAL A  19       1.740  18.856  13.405  1.00  0.65           C  
ATOM    285  C   VAL A  19       0.294  18.748  13.856  1.00  0.65           C  
ATOM    286  O   VAL A  19       0.028  18.641  15.055  1.00  0.65           O  
ATOM    287  CB  VAL A  19       2.025  20.298  13.001  1.00  0.65           C  
ATOM    288  CG1 VAL A  19       1.539  21.189  14.053  1.00  0.65           C  
ATOM    289  CG2 VAL A  19       3.510  20.494  12.795  1.00  0.65           C  
ATOM    290  H   VAL A  19       2.314  18.355  11.403  1.00  0.65           H  
ATOM    291  HA  VAL A  19       2.386  18.599  14.246  1.00  0.65           H  
ATOM    292  HB  VAL A  19       1.491  20.526  12.074  1.00  0.65           H  
ATOM    293 1HG1 VAL A  19       1.728  22.224  13.777  1.00  0.65           H  
ATOM    294 2HG1 VAL A  19       0.472  21.043  14.186  1.00  0.65           H  
ATOM    295 3HG1 VAL A  19       2.058  20.955  14.978  1.00  0.65           H  
ATOM    296 1HG2 VAL A  19       3.684  21.519  12.508  1.00  0.65           H  
ATOM    297 2HG2 VAL A  19       4.027  20.283  13.713  1.00  0.65           H  
ATOM    298 3HG2 VAL A  19       3.869  19.827  12.011  1.00  0.65           H  
ATOM    299  N   ASP A  20      -0.649  18.751  12.907  1.00  0.64           N  
ATOM    300  CA  ASP A  20      -2.054  18.659  13.270  1.00  0.64           C  
ATOM    301  C   ASP A  20      -2.337  17.371  14.015  1.00  0.64           C  
ATOM    302  O   ASP A  20      -3.021  17.385  15.037  1.00  0.64           O  
ATOM    303  CB  ASP A  20      -2.960  18.704  12.028  1.00  0.64           C  
ATOM    304  CG  ASP A  20      -3.094  20.089  11.355  1.00  0.64           C  
ATOM    305  OD1 ASP A  20      -2.722  21.075  11.952  1.00  0.64           O  
ATOM    306  OD2 ASP A  20      -3.610  20.139  10.259  1.00  0.64           O  
ATOM    307  H   ASP A  20      -0.392  18.824  11.928  1.00  0.64           H  
ATOM    308  HA  ASP A  20      -2.299  19.497  13.920  1.00  0.64           H  
ATOM    309 1HB  ASP A  20      -2.562  18.010  11.283  1.00  0.64           H  
ATOM    310 2HB  ASP A  20      -3.954  18.350  12.296  1.00  0.64           H  
ATOM    311  N   THR A  21      -1.752  16.260  13.568  1.00  0.63           N  
ATOM    312  CA  THR A  21      -2.017  15.002  14.232  1.00  0.63           C  
ATOM    313  C   THR A  21      -1.491  15.043  15.655  1.00  0.63           C  
ATOM    314  O   THR A  21      -2.196  14.659  16.589  1.00  0.63           O  
ATOM    315  CB  THR A  21      -1.386  13.839  13.475  1.00  0.63           C  
ATOM    316  OG1 THR A  21      -1.924  13.780  12.152  1.00  0.63           O  
ATOM    317  CG2 THR A  21      -1.693  12.518  14.213  1.00  0.63           C  
ATOM    318  H   THR A  21      -1.164  16.264  12.733  1.00  0.63           H  
ATOM    319  HA  THR A  21      -3.094  14.849  14.271  1.00  0.63           H  
ATOM    320  HB  THR A  21      -0.320  14.006  13.401  1.00  0.63           H  
ATOM    321  HG1 THR A  21      -1.540  14.530  11.636  1.00  0.63           H  
ATOM    322 1HG2 THR A  21      -1.254  11.686  13.673  1.00  0.63           H  
ATOM    323 2HG2 THR A  21      -1.278  12.559  15.222  1.00  0.63           H  
ATOM    324 3HG2 THR A  21      -2.770  12.375  14.271  1.00  0.63           H  
ATOM    325  N   ILE A  22      -0.271  15.548  15.832  1.00  0.63           N  
ATOM    326  CA  ILE A  22       0.323  15.639  17.154  1.00  0.63           C  
ATOM    327  C   ILE A  22      -0.511  16.553  18.060  1.00  0.63           C  
ATOM    328  O   ILE A  22      -0.745  16.230  19.232  1.00  0.63           O  
ATOM    329  CB  ILE A  22       1.803  16.050  17.043  1.00  0.63           C  
ATOM    330  CG1 ILE A  22       2.581  14.875  16.403  1.00  0.63           C  
ATOM    331  CG2 ILE A  22       2.371  16.403  18.365  1.00  0.63           C  
ATOM    332  CD1 ILE A  22       3.968  15.212  15.974  1.00  0.63           C  
ATOM    333  H   ILE A  22       0.273  15.861  15.024  1.00  0.63           H  
ATOM    334  HA  ILE A  22       0.312  14.649  17.593  1.00  0.63           H  
ATOM    335  HB  ILE A  22       1.883  16.909  16.369  1.00  0.63           H  
ATOM    336 1HG1 ILE A  22       2.631  14.071  17.123  1.00  0.63           H  
ATOM    337 2HG1 ILE A  22       2.030  14.525  15.531  1.00  0.63           H  
ATOM    338 1HG2 ILE A  22       3.415  16.692  18.249  1.00  0.63           H  
ATOM    339 2HG2 ILE A  22       1.798  17.234  18.751  1.00  0.63           H  
ATOM    340 3HG2 ILE A  22       2.301  15.546  19.044  1.00  0.63           H  
ATOM    341 1HD1 ILE A  22       4.441  14.333  15.547  1.00  0.63           H  
ATOM    342 2HD1 ILE A  22       3.927  16.005  15.232  1.00  0.63           H  
ATOM    343 3HD1 ILE A  22       4.531  15.546  16.823  1.00  0.63           H  
ATOM    344  N   ASN A  23      -0.975  17.689  17.537  1.00  0.63           N  
ATOM    345  CA  ASN A  23      -1.819  18.566  18.337  1.00  0.63           C  
ATOM    346  C   ASN A  23      -3.119  17.880  18.747  1.00  0.63           C  
ATOM    347  O   ASN A  23      -3.536  18.007  19.901  1.00  0.63           O  
ATOM    348  CB  ASN A  23      -2.090  19.851  17.585  1.00  0.63           C  
ATOM    349  CG  ASN A  23      -0.922  20.739  17.617  1.00  0.63           C  
ATOM    350  OD1 ASN A  23      -0.138  20.628  18.552  1.00  0.63           O  
ATOM    351  ND2 ASN A  23      -0.749  21.591  16.643  1.00  0.63           N  
ATOM    352  H   ASN A  23      -0.747  17.941  16.574  1.00  0.63           H  
ATOM    353  HA  ASN A  23      -1.281  18.813  19.253  1.00  0.63           H  
ATOM    354 1HB  ASN A  23      -2.328  19.616  16.544  1.00  0.63           H  
ATOM    355 2HB  ASN A  23      -2.953  20.361  18.015  1.00  0.63           H  
ATOM    356 1HD2 ASN A  23       0.077  22.209  16.636  1.00  0.63           H  
ATOM    357 2HD2 ASN A  23      -1.411  21.636  15.895  1.00  0.63           H  
ATOM    358  N   GLU A  24      -3.708  17.074  17.858  1.00  0.64           N  
ATOM    359  CA  GLU A  24      -4.931  16.362  18.211  1.00  0.64           C  
ATOM    360  C   GLU A  24      -4.641  15.295  19.284  1.00  0.64           C  
ATOM    361  O   GLU A  24      -5.462  15.070  20.181  1.00  0.64           O  
ATOM    362  CB  GLU A  24      -5.594  15.750  16.969  1.00  0.64           C  
ATOM    363  CG  GLU A  24      -6.199  16.792  15.953  1.00  0.64           C  
ATOM    364  CD  GLU A  24      -7.340  17.667  16.490  1.00  0.64           C  
ATOM    365  OE1 GLU A  24      -8.281  17.139  17.033  1.00  0.64           O  
ATOM    366  OE2 GLU A  24      -7.257  18.883  16.338  1.00  0.64           O  
ATOM    367  H   GLU A  24      -3.331  16.994  16.911  1.00  0.64           H  
ATOM    368  HA  GLU A  24      -5.630  17.080  18.633  1.00  0.64           H  
ATOM    369 1HB  GLU A  24      -4.855  15.154  16.430  1.00  0.64           H  
ATOM    370 2HB  GLU A  24      -6.393  15.080  17.277  1.00  0.64           H  
ATOM    371 1HG  GLU A  24      -5.404  17.457  15.642  1.00  0.64           H  
ATOM    372 2HG  GLU A  24      -6.543  16.260  15.069  1.00  0.64           H  
ATOM    373  N   LEU A  25      -3.457  14.663  19.228  1.00  0.65           N  
ATOM    374  CA  LEU A  25      -3.101  13.662  20.235  1.00  0.65           C  
ATOM    375  C   LEU A  25      -3.027  14.319  21.606  1.00  0.65           C  
ATOM    376  O   LEU A  25      -3.437  13.736  22.613  1.00  0.65           O  
ATOM    377  CB  LEU A  25      -1.740  13.011  19.937  1.00  0.65           C  
ATOM    378  CG  LEU A  25      -1.662  12.096  18.684  1.00  0.65           C  
ATOM    379  CD1 LEU A  25      -0.213  11.658  18.456  1.00  0.65           C  
ATOM    380  CD2 LEU A  25      -2.554  10.911  18.882  1.00  0.65           C  
ATOM    381  H   LEU A  25      -2.823  14.856  18.450  1.00  0.65           H  
ATOM    382  HA  LEU A  25      -3.871  12.894  20.253  1.00  0.65           H  
ATOM    383 1HB  LEU A  25      -1.003  13.798  19.813  1.00  0.65           H  
ATOM    384 2HB  LEU A  25      -1.449  12.414  20.800  1.00  0.65           H  
ATOM    385  HG  LEU A  25      -1.991  12.636  17.817  1.00  0.65           H  
ATOM    386 1HD1 LEU A  25      -0.160  11.015  17.582  1.00  0.65           H  
ATOM    387 2HD1 LEU A  25       0.424  12.517  18.308  1.00  0.65           H  
ATOM    388 3HD1 LEU A  25       0.117  11.114  19.331  1.00  0.65           H  
ATOM    389 1HD2 LEU A  25      -2.509  10.261  18.000  1.00  0.65           H  
ATOM    390 2HD2 LEU A  25      -2.223  10.367  19.752  1.00  0.65           H  
ATOM    391 3HD2 LEU A  25      -3.578  11.249  19.029  1.00  0.65           H  
ATOM    392  N   ARG A  26      -2.529  15.556  21.635  1.00  0.68           N  
ATOM    393  CA  ARG A  26      -2.415  16.318  22.869  1.00  0.68           C  
ATOM    394  C   ARG A  26      -3.828  16.739  23.359  1.00  0.68           C  
ATOM    395  O   ARG A  26      -4.188  16.543  24.523  1.00  0.68           O  
ATOM    396  CB  ARG A  26      -1.533  17.550  22.609  1.00  0.68           C  
ATOM    397  CG  ARG A  26      -1.208  18.363  23.783  1.00  0.68           C  
ATOM    398  CD  ARG A  26      -0.311  17.672  24.765  1.00  0.68           C  
ATOM    399  NE  ARG A  26      -0.161  18.498  25.930  1.00  0.68           N  
ATOM    400  CZ  ARG A  26       0.188  18.086  27.148  1.00  0.68           C  
ATOM    401  NH1 ARG A  26       0.506  16.864  27.356  1.00  0.68           N  
ATOM    402  NH2 ARG A  26       0.209  18.908  28.172  1.00  0.68           N  
ATOM    403  H   ARG A  26      -2.179  15.961  20.765  1.00  0.68           H  
ATOM    404  HA  ARG A  26      -1.947  15.695  23.630  1.00  0.68           H  
ATOM    405 1HB  ARG A  26      -0.599  17.237  22.142  1.00  0.68           H  
ATOM    406 2HB  ARG A  26      -2.035  18.209  21.905  1.00  0.68           H  
ATOM    407 1HG  ARG A  26      -0.759  19.314  23.475  1.00  0.68           H  
ATOM    408 2HG  ARG A  26      -2.144  18.544  24.281  1.00  0.68           H  
ATOM    409 1HD  ARG A  26      -0.730  16.714  25.063  1.00  0.68           H  
ATOM    410 2HD  ARG A  26       0.674  17.518  24.326  1.00  0.68           H  
ATOM    411  HE  ARG A  26      -0.399  19.457  25.825  1.00  0.68           H  
ATOM    412 1HH1 ARG A  26       0.561  16.188  26.600  1.00  0.68           H  
ATOM    413 2HH1 ARG A  26       0.777  16.573  28.273  1.00  0.68           H  
ATOM    414 1HH2 ARG A  26       0.046  19.918  28.100  1.00  0.68           H  
ATOM    415 2HH2 ARG A  26       0.429  18.542  29.090  1.00  0.68           H  
ATOM    416  N   LYS A  27      -4.674  17.234  22.447  1.00  0.71           N  
ATOM    417  CA  LYS A  27      -6.035  17.665  22.808  1.00  0.71           C  
ATOM    418  C   LYS A  27      -6.897  16.523  23.342  1.00  0.71           C  
ATOM    419  O   LYS A  27      -7.790  16.737  24.177  1.00  0.71           O  
ATOM    420  CB  LYS A  27      -6.801  18.216  21.611  1.00  0.71           C  
ATOM    421  CG  LYS A  27      -6.388  19.513  21.049  1.00  0.71           C  
ATOM    422  CD  LYS A  27      -7.277  19.819  19.865  1.00  0.71           C  
ATOM    423  CE  LYS A  27      -6.923  21.092  19.142  1.00  0.71           C  
ATOM    424  NZ  LYS A  27      -7.811  21.274  17.952  1.00  0.71           N  
ATOM    425  H   LYS A  27      -4.350  17.363  21.488  1.00  0.71           H  
ATOM    426  HA  LYS A  27      -5.960  18.431  23.579  1.00  0.71           H  
ATOM    427 1HB  LYS A  27      -6.742  17.489  20.799  1.00  0.71           H  
ATOM    428 2HB  LYS A  27      -7.853  18.303  21.875  1.00  0.71           H  
ATOM    429 1HG  LYS A  27      -6.486  20.299  21.794  1.00  0.71           H  
ATOM    430 2HG  LYS A  27      -5.370  19.442  20.728  1.00  0.71           H  
ATOM    431 1HD  LYS A  27      -7.222  18.995  19.153  1.00  0.71           H  
ATOM    432 2HD  LYS A  27      -8.305  19.903  20.208  1.00  0.71           H  
ATOM    433 1HE  LYS A  27      -7.044  21.946  19.809  1.00  0.71           H  
ATOM    434 2HE  LYS A  27      -5.888  21.045  18.804  1.00  0.71           H  
ATOM    435 1HZ  LYS A  27      -7.581  22.148  17.464  1.00  0.71           H  
ATOM    436 2HZ  LYS A  27      -7.694  20.466  17.313  1.00  0.71           H  
ATOM    437 3HZ  LYS A  27      -8.768  21.340  18.250  1.00  0.71           H  
ATOM    438  N   GLY A  28      -6.642  15.319  22.835  1.00  0.74           N  
ATOM    439  CA  GLY A  28      -7.403  14.119  23.147  1.00  0.74           C  
ATOM    440  C   GLY A  28      -7.075  13.457  24.487  1.00  0.74           C  
ATOM    441  O   GLY A  28      -7.654  12.418  24.812  1.00  0.74           O  
ATOM    442  H   GLY A  28      -5.906  15.235  22.134  1.00  0.74           H  
ATOM    443 1HA  GLY A  28      -8.463  14.361  23.119  1.00  0.74           H  
ATOM    444 2HA  GLY A  28      -7.234  13.398  22.349  1.00  0.74           H  
ATOM    445  N   MET A  29      -6.159  14.021  25.270  1.00  0.76           N  
ATOM    446  CA  MET A  29      -5.841  13.386  26.545  1.00  0.76           C  
ATOM    447  C   MET A  29      -7.047  13.434  27.488  1.00  0.76           C  
ATOM    448  O   MET A  29      -7.833  14.385  27.462  1.00  0.76           O  
ATOM    449  CB  MET A  29      -4.629  14.033  27.177  1.00  0.76           C  
ATOM    450  CG  MET A  29      -3.365  13.831  26.383  1.00  0.76           C  
ATOM    451  SD  MET A  29      -2.023  14.436  27.254  1.00  0.76           S  
ATOM    452  CE  MET A  29      -2.641  16.069  27.403  1.00  0.76           C  
ATOM    453  H   MET A  29      -5.671  14.873  24.979  1.00  0.76           H  
ATOM    454  HA  MET A  29      -5.611  12.339  26.360  1.00  0.76           H  
ATOM    455 1HB  MET A  29      -4.805  15.103  27.258  1.00  0.76           H  
ATOM    456 2HB  MET A  29      -4.484  13.645  28.190  1.00  0.76           H  
ATOM    457 1HG  MET A  29      -3.210  12.773  26.195  1.00  0.76           H  
ATOM    458 2HG  MET A  29      -3.426  14.342  25.425  1.00  0.76           H  
ATOM    459 1HE  MET A  29      -1.970  16.644  27.977  1.00  0.76           H  
ATOM    460 2HE  MET A  29      -2.761  16.509  26.432  1.00  0.76           H  
ATOM    461 3HE  MET A  29      -3.603  16.041  27.913  1.00  0.76           H  
ATOM    462  N   ASP A  30      -7.181  12.386  28.303  1.00  0.76           N  
ATOM    463  CA  ASP A  30      -8.265  12.233  29.273  1.00  0.76           C  
ATOM    464  C   ASP A  30      -7.701  11.729  30.613  1.00  0.76           C  
ATOM    465  O   ASP A  30      -7.265  10.583  30.685  1.00  0.76           O  
ATOM    466  CB  ASP A  30      -9.306  11.243  28.732  1.00  0.76           C  
ATOM    467  CG  ASP A  30     -10.589  11.085  29.598  1.00  0.76           C  
ATOM    468  OD1 ASP A  30     -10.636  11.591  30.692  1.00  0.76           O  
ATOM    469  OD2 ASP A  30     -11.509  10.453  29.126  1.00  0.76           O  
ATOM    470  H   ASP A  30      -6.492  11.653  28.238  1.00  0.76           H  
ATOM    471  HA  ASP A  30      -8.749  13.195  29.405  1.00  0.76           H  
ATOM    472 1HB  ASP A  30      -9.608  11.561  27.731  1.00  0.76           H  
ATOM    473 2HB  ASP A  30      -8.843  10.262  28.627  1.00  0.76           H  
ATOM    474  N   PRO A  31      -7.700  12.554  31.676  1.00  0.76           N  
ATOM    475  CA  PRO A  31      -8.253  13.892  31.855  1.00  0.76           C  
ATOM    476  C   PRO A  31      -7.530  14.977  31.091  1.00  0.76           C  
ATOM    477  O   PRO A  31      -6.370  14.827  30.703  1.00  0.76           O  
ATOM    478  CB  PRO A  31      -8.121  14.109  33.362  1.00  0.76           C  
ATOM    479  CG  PRO A  31      -6.958  13.237  33.771  1.00  0.76           C  
ATOM    480  CD  PRO A  31      -7.074  12.019  32.889  1.00  0.76           C  
ATOM    481  HA  PRO A  31      -9.319  13.869  31.573  1.00  0.76           H  
ATOM    482 1HB  PRO A  31      -7.963  15.178  33.558  1.00  0.76           H  
ATOM    483 2HB  PRO A  31      -9.058  13.828  33.864  1.00  0.76           H  
ATOM    484 1HG  PRO A  31      -6.010  13.771  33.618  1.00  0.76           H  
ATOM    485 2HG  PRO A  31      -7.017  12.996  34.842  1.00  0.76           H  
ATOM    486 1HD  PRO A  31      -6.093  11.617  32.672  1.00  0.76           H  
ATOM    487 2HD  PRO A  31      -7.730  11.261  33.342  1.00  0.76           H  
ATOM    488  N   LYS A  32      -8.213  16.095  30.908  1.00  0.74           N  
ATOM    489  CA  LYS A  32      -7.630  17.223  30.207  1.00  0.74           C  
ATOM    490  C   LYS A  32      -6.437  17.790  30.934  1.00  0.74           C  
ATOM    491  O   LYS A  32      -6.382  17.785  32.170  1.00  0.74           O  
ATOM    492  CB  LYS A  32      -8.656  18.342  30.020  1.00  0.74           C  
ATOM    493  CG  LYS A  32      -9.832  17.960  29.156  1.00  0.74           C  
ATOM    494  CD  LYS A  32      -9.367  17.704  27.742  1.00  0.74           C  
ATOM    495  CE  LYS A  32     -10.512  17.405  26.803  1.00  0.74           C  
ATOM    496  NZ  LYS A  32     -10.013  17.069  25.454  1.00  0.74           N  
ATOM    497  H   LYS A  32      -9.163  16.168  31.247  1.00  0.74           H  
ATOM    498  HA  LYS A  32      -7.294  16.880  29.226  1.00  0.74           H  
ATOM    499 1HB  LYS A  32      -9.031  18.659  30.997  1.00  0.74           H  
ATOM    500 2HB  LYS A  32      -8.165  19.211  29.572  1.00  0.74           H  
ATOM    501 1HG  LYS A  32     -10.299  17.057  29.548  1.00  0.74           H  
ATOM    502 2HG  LYS A  32     -10.564  18.767  29.157  1.00  0.74           H  
ATOM    503 1HD  LYS A  32      -8.827  18.577  27.373  1.00  0.74           H  
ATOM    504 2HD  LYS A  32      -8.682  16.851  27.733  1.00  0.74           H  
ATOM    505 1HE  LYS A  32     -11.084  16.563  27.188  1.00  0.74           H  
ATOM    506 2HE  LYS A  32     -11.162  18.276  26.734  1.00  0.74           H  
ATOM    507 1HZ  LYS A  32     -10.774  16.866  24.836  1.00  0.74           H  
ATOM    508 2HZ  LYS A  32      -9.474  17.840  25.080  1.00  0.74           H  
ATOM    509 3HZ  LYS A  32      -9.406  16.249  25.526  1.00  0.74           H  
ATOM    510  N   ALA A  33      -5.479  18.247  30.141  1.00  0.72           N  
ATOM    511  CA  ALA A  33      -4.293  18.891  30.653  1.00  0.72           C  
ATOM    512  C   ALA A  33      -4.492  20.366  30.776  1.00  0.72           C  
ATOM    513  O   ALA A  33      -5.067  20.987  29.897  1.00  0.72           O  
ATOM    514  CB  ALA A  33      -3.146  18.645  29.737  1.00  0.72           C  
ATOM    515  H   ALA A  33      -5.602  18.170  29.143  1.00  0.72           H  
ATOM    516  HA  ALA A  33      -4.088  18.496  31.645  1.00  0.72           H  
ATOM    517 1HB  ALA A  33      -2.251  19.127  30.129  1.00  0.72           H  
ATOM    518 2HB  ALA A  33      -2.996  17.609  29.657  1.00  0.72           H  
ATOM    519 3HB  ALA A  33      -3.383  19.041  28.787  1.00  0.72           H  
ATOM    520  N   SER A  34      -3.928  20.924  31.823  1.00  0.69           N  
ATOM    521  CA  SER A  34      -3.974  22.342  32.113  1.00  0.69           C  
ATOM    522  C   SER A  34      -2.878  23.181  31.478  1.00  0.69           C  
ATOM    523  O   SER A  34      -2.818  24.405  31.695  1.00  0.69           O  
ATOM    524  CB  SER A  34      -3.922  22.486  33.595  1.00  0.69           C  
ATOM    525  OG  SER A  34      -2.725  21.979  34.104  1.00  0.69           O  
ATOM    526  H   SER A  34      -3.452  20.319  32.495  1.00  0.69           H  
ATOM    527  HA  SER A  34      -4.917  22.712  31.743  1.00  0.69           H  
ATOM    528 1HB  SER A  34      -3.989  23.513  33.831  1.00  0.69           H  
ATOM    529 2HB  SER A  34      -4.760  21.983  34.040  1.00  0.69           H  
ATOM    530  HG  SER A  34      -2.646  21.066  33.742  1.00  0.69           H  
ATOM    531  N   ASP A  35      -1.984  22.488  30.783  1.00  0.67           N  
ATOM    532  CA  ASP A  35      -0.778  23.005  30.157  1.00  0.67           C  
ATOM    533  C   ASP A  35      -0.538  22.427  28.758  1.00  0.67           C  
ATOM    534  O   ASP A  35       0.567  22.010  28.427  1.00  0.67           O  
ATOM    535  CB  ASP A  35       0.374  22.696  31.107  1.00  0.67           C  
ATOM    536  CG  ASP A  35       0.495  21.180  31.379  1.00  0.67           C  
ATOM    537  OD1 ASP A  35      -0.169  20.447  30.705  1.00  0.67           O  
ATOM    538  OD2 ASP A  35       1.199  20.774  32.275  1.00  0.67           O  
ATOM    539  H   ASP A  35      -2.171  21.502  30.680  1.00  0.67           H  
ATOM    540  HA  ASP A  35      -0.877  24.087  30.061  1.00  0.67           H  
ATOM    541 1HB  ASP A  35       1.291  23.034  30.681  1.00  0.67           H  
ATOM    542 2HB  ASP A  35       0.226  23.224  32.052  1.00  0.67           H  
ATOM    543  N   ALA A  36      -1.585  22.258  27.967  1.00  0.65           N  
ATOM    544  CA  ALA A  36      -1.401  21.634  26.656  1.00  0.65           C  
ATOM    545  C   ALA A  36      -1.147  22.609  25.544  1.00  0.65           C  
ATOM    546  O   ALA A  36      -2.077  23.262  25.133  1.00  0.65           O  
ATOM    547  CB  ALA A  36      -2.630  20.833  26.305  1.00  0.65           C  
ATOM    548  H   ALA A  36      -2.501  22.590  28.259  1.00  0.65           H  
ATOM    549  HA  ALA A  36      -0.534  21.007  26.709  1.00  0.65           H  
ATOM    550 1HB  ALA A  36      -2.492  20.365  25.371  1.00  0.65           H  
ATOM    551 2HB  ALA A  36      -2.802  20.093  27.049  1.00  0.65           H  
ATOM    552 3HB  ALA A  36      -3.488  21.501  26.253  1.00  0.65           H  
ATOM    553  N   CYS A  37       0.090  22.712  25.057  1.00  0.64           N  
ATOM    554  CA  CYS A  37       0.403  23.687  24.005  1.00  0.64           C  
ATOM    555  C   CYS A  37       0.336  23.130  22.597  1.00  0.64           C  
ATOM    556  O   CYS A  37       0.440  21.925  22.369  1.00  0.64           O  
ATOM    557  CB  CYS A  37       1.782  24.323  24.220  1.00  0.64           C  
ATOM    558  SG  CYS A  37       1.882  25.585  25.586  1.00  0.64           S  
ATOM    559  H   CYS A  37       0.832  22.150  25.442  1.00  0.64           H  
ATOM    560  HA  CYS A  37      -0.331  24.477  24.064  1.00  0.64           H  
ATOM    561 1HB  CYS A  37       2.512  23.542  24.430  1.00  0.64           H  
ATOM    562 2HB  CYS A  37       2.094  24.810  23.293  1.00  0.64           H  
ATOM    563  N   ILE A  38       0.192  24.072  21.668  1.00  0.63           N  
ATOM    564  CA  ILE A  38       0.198  23.847  20.233  1.00  0.63           C  
ATOM    565  C   ILE A  38       1.588  23.653  19.680  1.00  0.63           C  
ATOM    566  O   ILE A  38       2.484  24.471  19.898  1.00  0.63           O  
ATOM    567  CB  ILE A  38      -0.437  25.041  19.484  1.00  0.63           C  
ATOM    568  CG1 ILE A  38      -1.841  25.142  19.876  1.00  0.63           C  
ATOM    569  CG2 ILE A  38      -0.317  24.902  17.995  1.00  0.63           C  
ATOM    570  CD1 ILE A  38      -2.580  26.320  19.373  1.00  0.63           C  
ATOM    571  H   ILE A  38       0.058  25.022  22.011  1.00  0.63           H  
ATOM    572  HA  ILE A  38      -0.383  22.948  20.025  1.00  0.63           H  
ATOM    573  HB  ILE A  38       0.055  25.959  19.802  1.00  0.63           H  
ATOM    574 1HG1 ILE A  38      -2.340  24.267  19.540  1.00  0.63           H  
ATOM    575 2HG1 ILE A  38      -1.861  25.184  20.954  1.00  0.63           H  
ATOM    576 1HG2 ILE A  38      -0.777  25.756  17.518  1.00  0.63           H  
ATOM    577 2HG2 ILE A  38       0.730  24.850  17.708  1.00  0.63           H  
ATOM    578 3HG2 ILE A  38      -0.820  24.008  17.681  1.00  0.63           H  
ATOM    579 1HD1 ILE A  38      -3.606  26.286  19.747  1.00  0.63           H  
ATOM    580 2HD1 ILE A  38      -2.119  27.196  19.706  1.00  0.63           H  
ATOM    581 3HD1 ILE A  38      -2.592  26.310  18.286  1.00  0.63           H  
ATOM    582  N   ARG A  39       1.761  22.570  18.943  1.00  0.62           N  
ATOM    583  CA  ARG A  39       3.018  22.276  18.314  1.00  0.62           C  
ATOM    584  C   ARG A  39       3.076  22.950  16.956  1.00  0.62           C  
ATOM    585  O   ARG A  39       2.053  23.085  16.273  1.00  0.62           O  
ATOM    586  CB  ARG A  39       3.231  20.771  18.197  1.00  0.62           C  
ATOM    587  CG  ARG A  39       3.767  20.111  19.485  1.00  0.62           C  
ATOM    588  CD  ARG A  39       2.775  20.185  20.621  1.00  0.62           C  
ATOM    589  NE  ARG A  39       3.275  19.561  21.840  1.00  0.62           N  
ATOM    590  CZ  ARG A  39       3.121  18.264  22.148  1.00  0.62           C  
ATOM    591  NH1 ARG A  39       2.483  17.484  21.345  1.00  0.62           N  
ATOM    592  NH2 ARG A  39       3.603  17.759  23.243  1.00  0.62           N  
ATOM    593  H   ARG A  39       0.999  21.917  18.826  1.00  0.62           H  
ATOM    594  HA  ARG A  39       3.787  22.674  18.947  1.00  0.62           H  
ATOM    595 1HB  ARG A  39       2.309  20.276  17.917  1.00  0.62           H  
ATOM    596 2HB  ARG A  39       3.959  20.576  17.405  1.00  0.62           H  
ATOM    597 1HG  ARG A  39       3.972  19.060  19.286  1.00  0.62           H  
ATOM    598 2HG  ARG A  39       4.686  20.594  19.784  1.00  0.62           H  
ATOM    599 1HD  ARG A  39       2.574  21.226  20.849  1.00  0.62           H  
ATOM    600 2HD  ARG A  39       1.844  19.692  20.338  1.00  0.62           H  
ATOM    601  HE  ARG A  39       3.824  20.150  22.486  1.00  0.62           H  
ATOM    602 1HH1 ARG A  39       2.104  17.866  20.500  1.00  0.62           H  
ATOM    603 2HH1 ARG A  39       2.396  16.480  21.565  1.00  0.62           H  
ATOM    604 1HH2 ARG A  39       4.086  18.335  23.944  1.00  0.62           H  
ATOM    605 2HH2 ARG A  39       3.480  16.779  23.424  1.00  0.62           H  
ATOM    606  N   ARG A  40       4.269  23.385  16.574  1.00  0.61           N  
ATOM    607  CA  ARG A  40       4.508  23.987  15.267  1.00  0.61           C  
ATOM    608  C   ARG A  40       5.675  23.285  14.572  1.00  0.61           C  
ATOM    609  O   ARG A  40       6.539  22.714  15.239  1.00  0.61           O  
ATOM    610  CB  ARG A  40       4.804  25.474  15.411  1.00  0.61           C  
ATOM    611  CG  ARG A  40       3.700  26.309  16.096  1.00  0.61           C  
ATOM    612  CD  ARG A  40       2.473  26.433  15.250  1.00  0.61           C  
ATOM    613  NE  ARG A  40       1.467  27.284  15.876  1.00  0.61           N  
ATOM    614  CZ  ARG A  40       0.237  27.522  15.374  1.00  0.61           C  
ATOM    615  NH1 ARG A  40      -0.135  26.967  14.243  1.00  0.61           N  
ATOM    616  NH2 ARG A  40      -0.598  28.315  16.024  1.00  0.61           N  
ATOM    617  H   ARG A  40       5.038  23.289  17.235  1.00  0.61           H  
ATOM    618  HA  ARG A  40       3.615  23.865  14.656  1.00  0.61           H  
ATOM    619 1HB  ARG A  40       5.716  25.599  15.996  1.00  0.61           H  
ATOM    620 2HB  ARG A  40       4.988  25.905  14.426  1.00  0.61           H  
ATOM    621 1HG  ARG A  40       3.419  25.848  17.045  1.00  0.61           H  
ATOM    622 2HG  ARG A  40       4.079  27.312  16.287  1.00  0.61           H  
ATOM    623 1HD  ARG A  40       2.734  26.864  14.286  1.00  0.61           H  
ATOM    624 2HD  ARG A  40       2.035  25.446  15.100  1.00  0.61           H  
ATOM    625  HE  ARG A  40       1.711  27.730  16.750  1.00  0.61           H  
ATOM    626 1HH1 ARG A  40       0.501  26.360  13.746  1.00  0.61           H  
ATOM    627 2HH1 ARG A  40      -1.056  27.148  13.870  1.00  0.61           H  
ATOM    628 1HH2 ARG A  40      -0.316  28.743  16.893  1.00  0.61           H  
ATOM    629 2HH2 ARG A  40      -1.520  28.495  15.650  1.00  0.61           H  
ATOM    630  N   TYR A  41       5.699  23.320  13.243  1.00  0.61           N  
ATOM    631  CA  TYR A  41       6.796  22.709  12.493  1.00  0.61           C  
ATOM    632  C   TYR A  41       8.065  23.545  12.487  1.00  0.61           C  
ATOM    633  O   TYR A  41       8.010  24.755  12.256  1.00  0.61           O  
ATOM    634  CB  TYR A  41       6.396  22.424  11.056  1.00  0.61           C  
ATOM    635  CG  TYR A  41       7.492  21.789  10.233  1.00  0.61           C  
ATOM    636  CD1 TYR A  41       7.776  20.431  10.355  1.00  0.61           C  
ATOM    637  CD2 TYR A  41       8.202  22.562   9.342  1.00  0.61           C  
ATOM    638  CE1 TYR A  41       8.776  19.873   9.575  1.00  0.61           C  
ATOM    639  CE2 TYR A  41       9.186  22.002   8.579  1.00  0.61           C  
ATOM    640  CZ  TYR A  41       9.475  20.681   8.682  1.00  0.61           C  
ATOM    641  OH  TYR A  41      10.454  20.154   7.883  1.00  0.61           O  
ATOM    642  H   TYR A  41       4.958  23.785  12.740  1.00  0.61           H  
ATOM    643  HA  TYR A  41       7.020  21.763  12.963  1.00  0.61           H  
ATOM    644 1HB  TYR A  41       5.540  21.758  11.035  1.00  0.61           H  
ATOM    645 2HB  TYR A  41       6.100  23.350  10.568  1.00  0.61           H  
ATOM    646  HD1 TYR A  41       7.214  19.814  11.059  1.00  0.61           H  
ATOM    647  HD2 TYR A  41       7.973  23.622   9.240  1.00  0.61           H  
ATOM    648  HE1 TYR A  41       9.007  18.811   9.656  1.00  0.61           H  
ATOM    649  HE2 TYR A  41       9.733  22.608   7.874  1.00  0.61           H  
ATOM    650  HH  TYR A  41      10.396  19.194   7.899  1.00  0.61           H  
ATOM    651  N   GLN A  42       9.203  22.896  12.716  1.00  0.62           N  
ATOM    652  CA  GLN A  42      10.487  23.589  12.660  1.00  0.62           C  
ATOM    653  C   GLN A  42      11.482  22.866  11.727  1.00  0.62           C  
ATOM    654  O   GLN A  42      11.978  21.784  12.075  1.00  0.62           O  
ATOM    655  CB  GLN A  42      11.085  23.705  14.047  1.00  0.62           C  
ATOM    656  CG  GLN A  42      12.467  24.412  14.122  1.00  0.62           C  
ATOM    657  CD  GLN A  42      12.423  25.908  13.789  1.00  0.62           C  
ATOM    658  OE1 GLN A  42      11.730  26.669  14.465  1.00  0.62           O  
ATOM    659  NE2 GLN A  42      13.183  26.346  12.796  1.00  0.62           N  
ATOM    660  H   GLN A  42       9.140  21.902  12.938  1.00  0.62           H  
ATOM    661  HA  GLN A  42      10.302  24.601  12.329  1.00  0.62           H  
ATOM    662 1HB  GLN A  42      10.392  24.267  14.665  1.00  0.62           H  
ATOM    663 2HB  GLN A  42      11.163  22.713  14.479  1.00  0.62           H  
ATOM    664 1HG  GLN A  42      12.869  24.323  15.123  1.00  0.62           H  
ATOM    665 2HG  GLN A  42      13.123  23.930  13.424  1.00  0.62           H  
ATOM    666 1HE2 GLN A  42      13.192  27.321  12.566  1.00  0.62           H  
ATOM    667 2HE2 GLN A  42      13.761  25.722  12.288  1.00  0.62           H  
ATOM    668  N   PRO A  43      11.826  23.452  10.561  1.00  0.63           N  
ATOM    669  CA  PRO A  43      12.755  22.916   9.577  1.00  0.63           C  
ATOM    670  C   PRO A  43      14.102  22.502  10.172  1.00  0.63           C  
ATOM    671  O   PRO A  43      14.707  21.541   9.720  1.00  0.63           O  
ATOM    672  CB  PRO A  43      12.939  24.105   8.629  1.00  0.63           C  
ATOM    673  CG  PRO A  43      11.638  24.860   8.707  1.00  0.63           C  
ATOM    674  CD  PRO A  43      11.205  24.740  10.149  1.00  0.63           C  
ATOM    675  HA  PRO A  43      12.283  22.071   9.056  1.00  0.63           H  
ATOM    676 1HB  PRO A  43      13.807  24.707   8.941  1.00  0.63           H  
ATOM    677 2HB  PRO A  43      13.156  23.737   7.613  1.00  0.63           H  
ATOM    678 1HG  PRO A  43      11.802  25.907   8.411  1.00  0.63           H  
ATOM    679 2HG  PRO A  43      10.912  24.455   8.001  1.00  0.63           H  
ATOM    680 1HD  PRO A  43      11.592  25.581  10.725  1.00  0.63           H  
ATOM    681 2HD  PRO A  43      10.106  24.680  10.175  1.00  0.63           H  
ATOM    682  N   GLU A  44      14.562  23.189  11.215  1.00  0.65           N  
ATOM    683  CA  GLU A  44      15.856  22.855  11.818  1.00  0.65           C  
ATOM    684  C   GLU A  44      15.833  21.480  12.486  1.00  0.65           C  
ATOM    685  O   GLU A  44      16.843  20.768  12.512  1.00  0.65           O  
ATOM    686  CB  GLU A  44      16.276  23.929  12.819  1.00  0.65           C  
ATOM    687  CG  GLU A  44      16.612  25.288  12.199  1.00  0.65           C  
ATOM    688  CD  GLU A  44      17.818  25.269  11.282  1.00  0.65           C  
ATOM    689  OE1 GLU A  44      18.853  24.802  11.692  1.00  0.65           O  
ATOM    690  OE2 GLU A  44      17.694  25.730  10.170  1.00  0.65           O  
ATOM    691  H   GLU A  44      14.033  23.961  11.577  1.00  0.65           H  
ATOM    692  HA  GLU A  44      16.602  22.825  11.023  1.00  0.65           H  
ATOM    693 1HB  GLU A  44      15.487  24.078  13.548  1.00  0.65           H  
ATOM    694 2HB  GLU A  44      17.155  23.586  13.361  1.00  0.65           H  
ATOM    695 1HG  GLU A  44      15.753  25.624  11.623  1.00  0.65           H  
ATOM    696 2HG  GLU A  44      16.779  26.006  13.002  1.00  0.65           H  
ATOM    697  N   LEU A  45      14.679  21.094  13.030  1.00  0.66           N  
ATOM    698  CA  LEU A  45      14.590  19.804  13.681  1.00  0.66           C  
ATOM    699  C   LEU A  45      14.502  18.776  12.586  1.00  0.66           C  
ATOM    700  O   LEU A  45      15.084  17.694  12.677  1.00  0.66           O  
ATOM    701  CB  LEU A  45      13.345  19.714  14.557  1.00  0.66           C  
ATOM    702  CG  LEU A  45      13.459  20.184  15.989  1.00  0.66           C  
ATOM    703  CD1 LEU A  45      13.835  21.575  16.002  1.00  0.66           C  
ATOM    704  CD2 LEU A  45      12.128  20.013  16.659  1.00  0.66           C  
ATOM    705  H   LEU A  45      13.845  21.667  12.943  1.00  0.66           H  
ATOM    706  HA  LEU A  45      15.483  19.627  14.277  1.00  0.66           H  
ATOM    707 1HB  LEU A  45      12.561  20.308  14.090  1.00  0.66           H  
ATOM    708 2HB  LEU A  45      13.008  18.684  14.576  1.00  0.66           H  
ATOM    709  HG  LEU A  45      14.225  19.613  16.508  1.00  0.66           H  
ATOM    710 1HD1 LEU A  45      13.921  21.924  17.028  1.00  0.66           H  
ATOM    711 2HD1 LEU A  45      14.766  21.681  15.492  1.00  0.66           H  
ATOM    712 3HD1 LEU A  45      13.090  22.118  15.498  1.00  0.66           H  
ATOM    713 1HD2 LEU A  45      12.173  20.343  17.666  1.00  0.66           H  
ATOM    714 2HD2 LEU A  45      11.379  20.596  16.124  1.00  0.66           H  
ATOM    715 3HD2 LEU A  45      11.863  18.991  16.642  1.00  0.66           H  
ATOM    716  N   ALA A  46      13.791  19.140  11.517  1.00  0.67           N  
ATOM    717  CA  ALA A  46      13.657  18.240  10.386  1.00  0.67           C  
ATOM    718  C   ALA A  46      15.008  17.965   9.741  1.00  0.67           C  
ATOM    719  O   ALA A  46      15.312  16.824   9.401  1.00  0.67           O  
ATOM    720  CB  ALA A  46      12.696  18.813   9.372  1.00  0.67           C  
ATOM    721  H   ALA A  46      13.332  20.055  11.511  1.00  0.67           H  
ATOM    722  HA  ALA A  46      13.275  17.295  10.752  1.00  0.67           H  
ATOM    723 1HB  ALA A  46      12.581  18.112   8.544  1.00  0.67           H  
ATOM    724 2HB  ALA A  46      11.738  18.979   9.851  1.00  0.67           H  
ATOM    725 3HB  ALA A  46      13.079  19.753   8.996  1.00  0.67           H  
ATOM    726  N   GLU A  47      15.855  18.987   9.613  1.00  0.69           N  
ATOM    727  CA  GLU A  47      17.150  18.738   9.003  1.00  0.69           C  
ATOM    728  C   GLU A  47      17.988  17.858   9.932  1.00  0.69           C  
ATOM    729  O   GLU A  47      18.704  16.962   9.479  1.00  0.69           O  
ATOM    730  CB  GLU A  47      17.862  20.049   8.654  1.00  0.69           C  
ATOM    731  CG  GLU A  47      17.184  20.881   7.500  1.00  0.69           C  
ATOM    732  CD  GLU A  47      17.095  20.180   6.136  1.00  0.69           C  
ATOM    733  OE1 GLU A  47      18.094  19.700   5.659  1.00  0.69           O  
ATOM    734  OE2 GLU A  47      16.001  20.136   5.573  1.00  0.69           O  
ATOM    735  H   GLU A  47      15.576  19.927   9.889  1.00  0.69           H  
ATOM    736  HA  GLU A  47      16.994  18.194   8.075  1.00  0.69           H  
ATOM    737 1HB  GLU A  47      17.894  20.685   9.544  1.00  0.69           H  
ATOM    738 2HB  GLU A  47      18.890  19.839   8.363  1.00  0.69           H  
ATOM    739 1HG  GLU A  47      16.178  21.128   7.806  1.00  0.69           H  
ATOM    740 2HG  GLU A  47      17.729  21.817   7.386  1.00  0.69           H  
ATOM    741  N   ALA A  48      17.878  18.065  11.254  1.00  0.70           N  
ATOM    742  CA  ALA A  48      18.617  17.193  12.161  1.00  0.70           C  
ATOM    743  C   ALA A  48      18.145  15.753  11.970  1.00  0.70           C  
ATOM    744  O   ALA A  48      18.951  14.810  11.915  1.00  0.70           O  
ATOM    745  CB  ALA A  48      18.404  17.621  13.609  1.00  0.70           C  
ATOM    746  H   ALA A  48      17.314  18.832  11.625  1.00  0.70           H  
ATOM    747  HA  ALA A  48      19.677  17.250  11.911  1.00  0.70           H  
ATOM    748 1HB  ALA A  48      18.970  16.962  14.272  1.00  0.70           H  
ATOM    749 2HB  ALA A  48      18.746  18.648  13.737  1.00  0.70           H  
ATOM    750 3HB  ALA A  48      17.348  17.561  13.857  1.00  0.70           H  
ATOM    751  N   ALA A  49      16.826  15.597  11.822  1.00  0.72           N  
ATOM    752  CA  ALA A  49      16.243  14.290  11.633  1.00  0.72           C  
ATOM    753  C   ALA A  49      16.734  13.644  10.345  1.00  0.72           C  
ATOM    754  O   ALA A  49      17.077  12.459  10.347  1.00  0.72           O  
ATOM    755  CB  ALA A  49      14.726  14.385  11.619  1.00  0.72           C  
ATOM    756  H   ALA A  49      16.213  16.410  11.882  1.00  0.72           H  
ATOM    757  HA  ALA A  49      16.559  13.679  12.470  1.00  0.72           H  
ATOM    758 1HB  ALA A  49      14.294  13.390  11.516  1.00  0.72           H  
ATOM    759 2HB  ALA A  49      14.382  14.837  12.538  1.00  0.72           H  
ATOM    760 3HB  ALA A  49      14.413  14.997  10.788  1.00  0.72           H  
ATOM    761  N   LYS A  50      16.846  14.442   9.264  1.00  0.74           N  
ATOM    762  CA  LYS A  50      17.293  13.929   7.971  1.00  0.74           C  
ATOM    763  C   LYS A  50      18.690  13.398   8.023  1.00  0.74           C  
ATOM    764  O   LYS A  50      18.960  12.312   7.498  1.00  0.74           O  
ATOM    765  CB  LYS A  50      17.273  15.004   6.887  1.00  0.74           C  
ATOM    766  CG  LYS A  50      15.923  15.411   6.406  1.00  0.74           C  
ATOM    767  CD  LYS A  50      16.029  16.493   5.391  1.00  0.74           C  
ATOM    768  CE  LYS A  50      14.682  16.881   4.890  1.00  0.74           C  
ATOM    769  NZ  LYS A  50      14.749  18.021   3.958  1.00  0.74           N  
ATOM    770  H   LYS A  50      16.549  15.415   9.338  1.00  0.74           H  
ATOM    771  HA  LYS A  50      16.631  13.130   7.667  1.00  0.74           H  
ATOM    772 1HB  LYS A  50      17.765  15.900   7.266  1.00  0.74           H  
ATOM    773 2HB  LYS A  50      17.848  14.662   6.028  1.00  0.74           H  
ATOM    774 1HG  LYS A  50      15.419  14.560   5.959  1.00  0.74           H  
ATOM    775 2HG  LYS A  50      15.334  15.776   7.228  1.00  0.74           H  
ATOM    776 1HD  LYS A  50      16.506  17.365   5.835  1.00  0.74           H  
ATOM    777 2HD  LYS A  50      16.638  16.158   4.555  1.00  0.74           H  
ATOM    778 1HE  LYS A  50      14.246  16.030   4.371  1.00  0.74           H  
ATOM    779 2HE  LYS A  50      14.041  17.149   5.732  1.00  0.74           H  
ATOM    780 1HZ  LYS A  50      13.788  18.193   3.651  1.00  0.74           H  
ATOM    781 2HZ  LYS A  50      15.150  18.846   4.456  1.00  0.74           H  
ATOM    782 3HZ  LYS A  50      15.325  17.794   3.168  1.00  0.74           H  
ATOM    783  N   ASP A  51      19.578  14.123   8.695  1.00  0.77           N  
ATOM    784  CA  ASP A  51      20.949  13.663   8.761  1.00  0.77           C  
ATOM    785  C   ASP A  51      21.020  12.304   9.432  1.00  0.77           C  
ATOM    786  O   ASP A  51      21.773  11.430   9.004  1.00  0.77           O  
ATOM    787  CB  ASP A  51      21.829  14.667   9.510  1.00  0.77           C  
ATOM    788  CG  ASP A  51      22.139  15.942   8.699  1.00  0.77           C  
ATOM    789  OD1 ASP A  51      21.900  15.953   7.510  1.00  0.77           O  
ATOM    790  OD2 ASP A  51      22.642  16.881   9.279  1.00  0.77           O  
ATOM    791  H   ASP A  51      19.299  15.012   9.123  1.00  0.77           H  
ATOM    792  HA  ASP A  51      21.328  13.563   7.745  1.00  0.77           H  
ATOM    793 1HB  ASP A  51      21.315  14.964  10.431  1.00  0.77           H  
ATOM    794 2HB  ASP A  51      22.763  14.190   9.795  1.00  0.77           H  
ATOM    795  N   TYR A  52      20.211  12.102  10.468  1.00  0.81           N  
ATOM    796  CA  TYR A  52      20.249  10.821  11.141  1.00  0.81           C  
ATOM    797  C   TYR A  52      19.650   9.691  10.291  1.00  0.81           C  
ATOM    798  O   TYR A  52      20.287   8.653  10.082  1.00  0.81           O  
ATOM    799  CB  TYR A  52      19.535  10.876  12.479  1.00  0.81           C  
ATOM    800  CG  TYR A  52      19.726   9.598  13.228  1.00  0.81           C  
ATOM    801  CD1 TYR A  52      20.936   9.397  13.873  1.00  0.81           C  
ATOM    802  CD2 TYR A  52      18.757   8.622  13.260  1.00  0.81           C  
ATOM    803  CE1 TYR A  52      21.173   8.235  14.549  1.00  0.81           C  
ATOM    804  CE2 TYR A  52      18.990   7.464  13.942  1.00  0.81           C  
ATOM    805  CZ  TYR A  52      20.204   7.270  14.589  1.00  0.81           C  
ATOM    806  OH  TYR A  52      20.455   6.121  15.262  1.00  0.81           O  
ATOM    807  H   TYR A  52      19.602  12.854  10.804  1.00  0.81           H  
ATOM    808  HA  TYR A  52      21.293  10.569  11.325  1.00  0.81           H  
ATOM    809 1HB  TYR A  52      19.916  11.704  13.079  1.00  0.81           H  
ATOM    810 2HB  TYR A  52      18.472  11.037  12.318  1.00  0.81           H  
ATOM    811  HD1 TYR A  52      21.704  10.168  13.835  1.00  0.81           H  
ATOM    812  HD2 TYR A  52      17.819   8.763  12.742  1.00  0.81           H  
ATOM    813  HE1 TYR A  52      22.124   8.076  15.054  1.00  0.81           H  
ATOM    814  HE2 TYR A  52      18.224   6.699  13.962  1.00  0.81           H  
ATOM    815  HH  TYR A  52      19.679   5.542  15.194  1.00  0.81           H  
ATOM    816  N   VAL A  53      18.423   9.882   9.778  1.00  0.88           N  
ATOM    817  CA  VAL A  53      17.764   8.781   9.063  1.00  0.88           C  
ATOM    818  C   VAL A  53      18.454   8.430   7.749  1.00  0.88           C  
ATOM    819  O   VAL A  53      18.399   7.281   7.299  1.00  0.88           O  
ATOM    820  CB  VAL A  53      16.270   9.061   8.807  1.00  0.88           C  
ATOM    821  CG1 VAL A  53      15.556   9.231  10.083  1.00  0.88           C  
ATOM    822  CG2 VAL A  53      16.092  10.288   7.988  1.00  0.88           C  
ATOM    823  H   VAL A  53      17.944  10.774   9.922  1.00  0.88           H  
ATOM    824  HA  VAL A  53      17.811   7.901   9.707  1.00  0.88           H  
ATOM    825  HB  VAL A  53      15.837   8.207   8.296  1.00  0.88           H  
ATOM    826 1HG1 VAL A  53      14.496   9.406   9.877  1.00  0.88           H  
ATOM    827 2HG1 VAL A  53      15.669   8.337  10.688  1.00  0.88           H  
ATOM    828 3HG1 VAL A  53      15.979  10.085  10.609  1.00  0.88           H  
ATOM    829 1HG2 VAL A  53      15.028  10.455   7.819  1.00  0.88           H  
ATOM    830 2HG2 VAL A  53      16.506  11.097   8.519  1.00  0.88           H  
ATOM    831 3HG2 VAL A  53      16.595  10.199   7.044  1.00  0.88           H  
ATOM    832  N   SER A  54      19.175   9.386   7.169  1.00  0.97           N  
ATOM    833  CA  SER A  54      19.924   9.166   5.944  1.00  0.97           C  
ATOM    834  C   SER A  54      21.016   8.108   6.104  1.00  0.97           C  
ATOM    835  O   SER A  54      21.524   7.592   5.108  1.00  0.97           O  
ATOM    836  CB  SER A  54      20.563  10.455   5.482  1.00  0.97           C  
ATOM    837  OG  SER A  54      19.601  11.396   5.105  1.00  0.97           O  
ATOM    838  H   SER A  54      19.176  10.328   7.561  1.00  0.97           H  
ATOM    839  HA  SER A  54      19.226   8.827   5.178  1.00  0.97           H  
ATOM    840 1HB  SER A  54      21.176  10.864   6.291  1.00  0.97           H  
ATOM    841 2HB  SER A  54      21.223  10.247   4.643  1.00  0.97           H  
ATOM    842  HG  SER A  54      19.214  11.716   5.944  1.00  0.97           H  
ATOM    843  N   THR A  55      21.401   7.801   7.348  1.00  1.06           N  
ATOM    844  CA  THR A  55      22.453   6.833   7.609  1.00  1.06           C  
ATOM    845  C   THR A  55      21.896   5.465   8.011  1.00  1.06           C  
ATOM    846  O   THR A  55      22.661   4.592   8.421  1.00  1.06           O  
ATOM    847  CB  THR A  55      23.408   7.346   8.704  1.00  1.06           C  
ATOM    848  OG1 THR A  55      22.713   7.514   9.952  1.00  1.06           O  
ATOM    849  CG2 THR A  55      23.954   8.700   8.272  1.00  1.06           C  
ATOM    850  H   THR A  55      20.948   8.240   8.152  1.00  1.06           H  
ATOM    851  HA  THR A  55      23.030   6.699   6.695  1.00  1.06           H  
ATOM    852  HB  THR A  55      24.229   6.646   8.841  1.00  1.06           H  
ATOM    853  HG1 THR A  55      21.824   7.909   9.802  1.00  1.06           H  
ATOM    854 1HG2 THR A  55      24.632   9.080   9.034  1.00  1.06           H  
ATOM    855 2HG2 THR A  55      24.487   8.594   7.330  1.00  1.06           H  
ATOM    856 3HG2 THR A  55      23.124   9.396   8.145  1.00  1.06           H  
ATOM    857  N   CYS A  56      20.564   5.296   7.914  1.00  1.15           N  
ATOM    858  CA  CYS A  56      19.869   4.073   8.324  1.00  1.15           C  
ATOM    859  C   CYS A  56      19.894   3.954   9.840  1.00  1.15           C  
ATOM    860  O   CYS A  56      19.387   4.839  10.529  1.00  1.15           O  
ATOM    861  CB  CYS A  56      20.473   2.822   7.677  1.00  1.15           C  
ATOM    862  SG  CYS A  56      20.356   2.793   5.874  1.00  1.15           S  
ATOM    863  H   CYS A  56      20.006   6.062   7.561  1.00  1.15           H  
ATOM    864  HA  CYS A  56      18.828   4.148   7.999  1.00  1.15           H  
ATOM    865 1HB  CYS A  56      21.511   2.697   7.950  1.00  1.15           H  
ATOM    866 2HB  CYS A  56      19.941   1.946   8.049  1.00  1.15           H  
ATOM    867  N   VAL A  57      20.424   2.846  10.385  1.00  1.21           N  
ATOM    868  CA  VAL A  57      20.583   2.594  11.841  1.00  1.21           C  
ATOM    869  C   VAL A  57      19.303   2.453  12.686  1.00  1.21           C  
ATOM    870  O   VAL A  57      19.197   1.542  13.507  1.00  1.21           O  
ATOM    871  CB  VAL A  57      21.439   3.695  12.502  1.00  1.21           C  
ATOM    872  CG1 VAL A  57      21.484   3.460  14.015  1.00  1.21           C  
ATOM    873  CG2 VAL A  57      22.831   3.693  11.909  1.00  1.21           C  
ATOM    874  H   VAL A  57      20.793   2.146   9.761  1.00  1.21           H  
ATOM    875  HA  VAL A  57      21.134   1.659  11.936  1.00  1.21           H  
ATOM    876  HB  VAL A  57      20.977   4.668  12.347  1.00  1.21           H  
ATOM    877 1HG1 VAL A  57      22.075   4.243  14.486  1.00  1.21           H  
ATOM    878 2HG1 VAL A  57      20.483   3.477  14.417  1.00  1.21           H  
ATOM    879 3HG1 VAL A  57      21.935   2.494  14.219  1.00  1.21           H  
ATOM    880 1HG2 VAL A  57      23.424   4.474  12.381  1.00  1.21           H  
ATOM    881 2HG2 VAL A  57      23.298   2.726  12.080  1.00  1.21           H  
ATOM    882 3HG2 VAL A  57      22.773   3.882  10.841  1.00  1.21           H  
ATOM    883  N   GLN A  58      18.354   3.357  12.485  1.00  1.22           N  
ATOM    884  CA  GLN A  58      17.122   3.465  13.242  1.00  1.22           C  
ATOM    885  C   GLN A  58      17.511   3.691  14.703  1.00  1.22           C  
ATOM    886  O   GLN A  58      18.309   4.580  14.973  1.00  1.22           O  
ATOM    887  CB  GLN A  58      16.242   2.213  13.064  1.00  1.22           C  
ATOM    888  CG  GLN A  58      15.708   1.955  11.615  1.00  1.22           C  
ATOM    889  CD  GLN A  58      16.686   1.216  10.665  1.00  1.22           C  
ATOM    890  OE1 GLN A  58      17.358   0.263  11.072  1.00  1.22           O  
ATOM    891  NE2 GLN A  58      16.741   1.624   9.394  1.00  1.22           N  
ATOM    892  H   GLN A  58      18.538   4.057  11.787  1.00  1.22           H  
ATOM    893  HA  GLN A  58      16.569   4.337  12.893  1.00  1.22           H  
ATOM    894 1HB  GLN A  58      16.769   1.323  13.393  1.00  1.22           H  
ATOM    895 2HB  GLN A  58      15.356   2.315  13.691  1.00  1.22           H  
ATOM    896 1HG  GLN A  58      14.835   1.334  11.699  1.00  1.22           H  
ATOM    897 2HG  GLN A  58      15.447   2.902  11.162  1.00  1.22           H  
ATOM    898 1HE2 GLN A  58      17.339   1.145   8.749  1.00  1.22           H  
ATOM    899 2HE2 GLN A  58      16.169   2.381   9.077  1.00  1.22           H  
ATOM    900  N   LYS A  59      16.989   2.927  15.649  1.00  1.20           N  
ATOM    901  CA  LYS A  59      17.338   3.167  17.054  1.00  1.20           C  
ATOM    902  C   LYS A  59      17.179   4.655  17.408  1.00  1.20           C  
ATOM    903  O   LYS A  59      16.160   5.256  17.058  1.00  1.20           O  
ATOM    904  CB  LYS A  59      18.776   2.709  17.329  1.00  1.20           C  
ATOM    905  CG  LYS A  59      19.031   1.248  17.038  1.00  1.20           C  
ATOM    906  CD  LYS A  59      20.458   0.865  17.368  1.00  1.20           C  
ATOM    907  CE  LYS A  59      20.724  -0.593  17.041  1.00  1.20           C  
ATOM    908  NZ  LYS A  59      22.134  -0.978  17.328  1.00  1.20           N  
ATOM    909  H   LYS A  59      16.353   2.182  15.413  1.00  1.20           H  
ATOM    910  HA  LYS A  59      16.657   2.597  17.687  1.00  1.20           H  
ATOM    911 1HB  LYS A  59      19.488   3.302  16.755  1.00  1.20           H  
ATOM    912 2HB  LYS A  59      19.004   2.845  18.383  1.00  1.20           H  
ATOM    913 1HG  LYS A  59      18.350   0.635  17.627  1.00  1.20           H  
ATOM    914 2HG  LYS A  59      18.847   1.049  15.983  1.00  1.20           H  
ATOM    915 1HD  LYS A  59      21.139   1.489  16.787  1.00  1.20           H  
ATOM    916 2HD  LYS A  59      20.648   1.035  18.427  1.00  1.20           H  
ATOM    917 1HE  LYS A  59      20.057  -1.218  17.632  1.00  1.20           H  
ATOM    918 2HE  LYS A  59      20.520  -0.761  15.982  1.00  1.20           H  
ATOM    919 1HZ  LYS A  59      22.272  -1.952  17.097  1.00  1.20           H  
ATOM    920 2HZ  LYS A  59      22.755  -0.408  16.772  1.00  1.20           H  
ATOM    921 3HZ  LYS A  59      22.330  -0.835  18.309  1.00  1.20           H  
ATOM    922  N   PHE A  60      18.186   5.240  18.090  1.00  1.16           N  
ATOM    923  CA  PHE A  60      18.143   6.649  18.498  1.00  1.16           C  
ATOM    924  C   PHE A  60      19.460   7.407  18.267  1.00  1.16           C  
ATOM    925  O   PHE A  60      20.549   6.831  18.335  1.00  1.16           O  
ATOM    926  CB  PHE A  60      17.741   6.749  19.971  1.00  1.16           C  
ATOM    927  CG  PHE A  60      16.372   6.178  20.229  1.00  1.16           C  
ATOM    928  CD1 PHE A  60      16.192   4.854  20.614  1.00  1.16           C  
ATOM    929  CD2 PHE A  60      15.260   6.967  20.045  1.00  1.16           C  
ATOM    930  CE1 PHE A  60      14.919   4.351  20.808  1.00  1.16           C  
ATOM    931  CE2 PHE A  60      13.992   6.477  20.235  1.00  1.16           C  
ATOM    932  CZ  PHE A  60      13.818   5.165  20.617  1.00  1.16           C  
ATOM    933  H   PHE A  60      19.002   4.703  18.331  1.00  1.16           H  
ATOM    934  HA  PHE A  60      17.375   7.152  17.906  1.00  1.16           H  
ATOM    935 1HB  PHE A  60      18.463   6.224  20.591  1.00  1.16           H  
ATOM    936 2HB  PHE A  60      17.741   7.802  20.273  1.00  1.16           H  
ATOM    937  HD1 PHE A  60      17.063   4.215  20.757  1.00  1.16           H  
ATOM    938  HD2 PHE A  60      15.408   7.991  19.737  1.00  1.16           H  
ATOM    939  HE1 PHE A  60      14.784   3.313  21.108  1.00  1.16           H  
ATOM    940  HE2 PHE A  60      13.129   7.127  20.081  1.00  1.16           H  
ATOM    941  HZ  PHE A  60      12.812   4.772  20.766  1.00  1.16           H  
ATOM    942  N   ALA A  61      19.345   8.711  18.021  1.00  1.12           N  
ATOM    943  CA  ALA A  61      20.479   9.608  17.847  1.00  1.12           C  
ATOM    944  C   ALA A  61      21.085  10.015  19.175  1.00  1.12           C  
ATOM    945  O   ALA A  61      20.397  10.109  20.190  1.00  1.12           O  
ATOM    946  CB  ALA A  61      20.048  10.862  17.103  1.00  1.12           C  
ATOM    947  H   ALA A  61      18.414   9.117  17.989  1.00  1.12           H  
ATOM    948  HA  ALA A  61      21.240   9.083  17.275  1.00  1.12           H  
ATOM    949 1HB  ALA A  61      20.903  11.521  16.960  1.00  1.12           H  
ATOM    950 2HB  ALA A  61      19.627  10.595  16.142  1.00  1.12           H  
ATOM    951 3HB  ALA A  61      19.295  11.368  17.688  1.00  1.12           H  
ATOM    952  N   ASP A  62      22.378  10.306  19.160  1.00  1.08           N  
ATOM    953  CA  ASP A  62      23.040  10.873  20.324  1.00  1.08           C  
ATOM    954  C   ASP A  62      22.434  12.258  20.595  1.00  1.08           C  
ATOM    955  O   ASP A  62      22.439  13.085  19.685  1.00  1.08           O  
ATOM    956  CB  ASP A  62      24.547  11.015  20.097  1.00  1.08           C  
ATOM    957  CG  ASP A  62      25.314  11.458  21.366  1.00  1.08           C  
ATOM    958  OD1 ASP A  62      25.025  12.518  21.906  1.00  1.08           O  
ATOM    959  OD2 ASP A  62      26.178  10.719  21.783  1.00  1.08           O  
ATOM    960  H   ASP A  62      22.903  10.159  18.310  1.00  1.08           H  
ATOM    961  HA  ASP A  62      22.896  10.194  21.153  1.00  1.08           H  
ATOM    962 1HB  ASP A  62      24.956  10.059  19.764  1.00  1.08           H  
ATOM    963 2HB  ASP A  62      24.730  11.743  19.304  1.00  1.08           H  
ATOM    964  N   PRO A  63      21.934  12.568  21.808  1.00  1.06           N  
ATOM    965  CA  PRO A  63      21.341  13.845  22.190  1.00  1.06           C  
ATOM    966  C   PRO A  63      22.171  15.070  21.797  1.00  1.06           C  
ATOM    967  O   PRO A  63      21.610  16.129  21.524  1.00  1.06           O  
ATOM    968  CB  PRO A  63      21.250  13.717  23.712  1.00  1.06           C  
ATOM    969  CG  PRO A  63      21.076  12.241  23.950  1.00  1.06           C  
ATOM    970  CD  PRO A  63      21.939  11.571  22.903  1.00  1.06           C  
ATOM    971  HA  PRO A  63      20.340  13.911  21.756  1.00  1.06           H  
ATOM    972 1HB  PRO A  63      22.164  14.124  24.175  1.00  1.06           H  
ATOM    973 2HB  PRO A  63      20.404  14.314  24.084  1.00  1.06           H  
ATOM    974 1HG  PRO A  63      21.381  11.984  24.975  1.00  1.06           H  
ATOM    975 2HG  PRO A  63      20.015  11.967  23.855  1.00  1.06           H  
ATOM    976 1HD  PRO A  63      22.965  11.399  23.273  1.00  1.06           H  
ATOM    977 2HD  PRO A  63      21.425  10.648  22.603  1.00  1.06           H  
ATOM    978  N   GLU A  64      23.498  14.951  21.730  1.00  1.04           N  
ATOM    979  CA  GLU A  64      24.327  16.108  21.380  1.00  1.04           C  
ATOM    980  C   GLU A  64      24.056  16.586  19.948  1.00  1.04           C  
ATOM    981  O   GLU A  64      24.298  17.746  19.612  1.00  1.04           O  
ATOM    982  CB  GLU A  64      25.813  15.797  21.568  1.00  1.04           C  
ATOM    983  CG  GLU A  64      26.250  15.608  23.036  1.00  1.04           C  
ATOM    984  CD  GLU A  64      26.140  16.858  23.895  1.00  1.04           C  
ATOM    985  OE1 GLU A  64      26.633  17.881  23.485  1.00  1.04           O  
ATOM    986  OE2 GLU A  64      25.572  16.780  24.974  1.00  1.04           O  
ATOM    987  H   GLU A  64      23.964  14.050  21.905  1.00  1.04           H  
ATOM    988  HA  GLU A  64      24.070  16.924  22.056  1.00  1.04           H  
ATOM    989 1HB  GLU A  64      26.056  14.879  21.029  1.00  1.04           H  
ATOM    990 2HB  GLU A  64      26.410  16.599  21.136  1.00  1.04           H  
ATOM    991 1HG  GLU A  64      25.628  14.825  23.475  1.00  1.04           H  
ATOM    992 2HG  GLU A  64      27.280  15.256  23.047  1.00  1.04           H  
ATOM    993  N   LYS A  65      23.605  15.671  19.084  1.00  1.02           N  
ATOM    994  CA  LYS A  65      23.331  15.971  17.684  1.00  1.02           C  
ATOM    995  C   LYS A  65      21.883  16.416  17.484  1.00  1.02           C  
ATOM    996  O   LYS A  65      21.461  16.716  16.366  1.00  1.02           O  
ATOM    997  CB  LYS A  65      23.633  14.759  16.804  1.00  1.02           C  
ATOM    998  CG  LYS A  65      25.113  14.374  16.771  1.00  1.02           C  
ATOM    999  CD  LYS A  65      25.377  13.206  15.823  1.00  1.02           C  
ATOM   1000  CE  LYS A  65      26.863  12.853  15.782  1.00  1.02           C  
ATOM   1001  NZ  LYS A  65      27.143  11.713  14.864  1.00  1.02           N  
ATOM   1002  H   LYS A  65      23.399  14.732  19.420  1.00  1.02           H  
ATOM   1003  HA  LYS A  65      23.977  16.792  17.373  1.00  1.02           H  
ATOM   1004 1HB  LYS A  65      23.070  13.899  17.177  1.00  1.02           H  
ATOM   1005 2HB  LYS A  65      23.303  14.952  15.785  1.00  1.02           H  
ATOM   1006 1HG  LYS A  65      25.704  15.233  16.455  1.00  1.02           H  
ATOM   1007 2HG  LYS A  65      25.426  14.089  17.778  1.00  1.02           H  
ATOM   1008 1HD  LYS A  65      24.811  12.334  16.156  1.00  1.02           H  
ATOM   1009 2HD  LYS A  65      25.048  13.471  14.818  1.00  1.02           H  
ATOM   1010 1HE  LYS A  65      27.425  13.723  15.445  1.00  1.02           H  
ATOM   1011 2HE  LYS A  65      27.194  12.587  16.786  1.00  1.02           H  
ATOM   1012 1HZ  LYS A  65      28.134  11.516  14.866  1.00  1.02           H  
ATOM   1013 2HZ  LYS A  65      26.639  10.896  15.172  1.00  1.02           H  
ATOM   1014 3HZ  LYS A  65      26.851  11.955  13.928  1.00  1.02           H  
ATOM   1015  N   LEU A  66      21.117  16.425  18.573  1.00  1.01           N  
ATOM   1016  CA  LEU A  66      19.719  16.802  18.554  1.00  1.01           C  
ATOM   1017  C   LEU A  66      19.520  18.175  19.174  1.00  1.01           C  
ATOM   1018  O   LEU A  66      18.405  18.538  19.542  1.00  1.01           O  
ATOM   1019  CB  LEU A  66      18.878  15.765  19.301  1.00  1.01           C  
ATOM   1020  CG  LEU A  66      18.861  14.362  18.736  1.00  1.01           C  
ATOM   1021  CD1 LEU A  66      18.031  13.479  19.660  1.00  1.01           C  
ATOM   1022  CD2 LEU A  66      18.264  14.392  17.312  1.00  1.01           C  
ATOM   1023  H   LEU A  66      21.513  16.187  19.479  1.00  1.01           H  
ATOM   1024  HA  LEU A  66      19.383  16.844  17.519  1.00  1.01           H  
ATOM   1025 1HB  LEU A  66      19.237  15.706  20.328  1.00  1.01           H  
ATOM   1026 2HB  LEU A  66      17.861  16.100  19.326  1.00  1.01           H  
ATOM   1027  HG  LEU A  66      19.879  13.960  18.707  1.00  1.01           H  
ATOM   1028 1HD1 LEU A  66      18.019  12.470  19.281  1.00  1.01           H  
ATOM   1029 2HD1 LEU A  66      18.451  13.474  20.652  1.00  1.01           H  
ATOM   1030 3HD1 LEU A  66      17.008  13.860  19.710  1.00  1.01           H  
ATOM   1031 1HD2 LEU A  66      18.238  13.382  16.901  1.00  1.01           H  
ATOM   1032 2HD2 LEU A  66      17.247  14.787  17.353  1.00  1.01           H  
ATOM   1033 3HD2 LEU A  66      18.878  15.030  16.671  1.00  1.01           H  
ATOM   1034  N   VAL A  67      20.600  18.925  19.339  1.00  0.99           N  
ATOM   1035  CA  VAL A  67      20.484  20.245  19.933  1.00  0.99           C  
ATOM   1036  C   VAL A  67      20.148  21.306  18.902  1.00  0.99           C  
ATOM   1037  O   VAL A  67      20.877  21.500  17.927  1.00  0.99           O  
ATOM   1038  CB  VAL A  67      21.787  20.628  20.641  1.00  0.99           C  
ATOM   1039  CG1 VAL A  67      21.680  22.032  21.196  1.00  0.99           C  
ATOM   1040  CG2 VAL A  67      22.034  19.670  21.742  1.00  0.99           C  
ATOM   1041  H   VAL A  67      21.503  18.580  19.036  1.00  0.99           H  
ATOM   1042  HA  VAL A  67      19.687  20.220  20.669  1.00  0.99           H  
ATOM   1043  HB  VAL A  67      22.610  20.596  19.928  1.00  0.99           H  
ATOM   1044 1HG1 VAL A  67      22.606  22.299  21.701  1.00  0.99           H  
ATOM   1045 2HG1 VAL A  67      21.492  22.735  20.389  1.00  0.99           H  
ATOM   1046 3HG1 VAL A  67      20.862  22.059  21.901  1.00  0.99           H  
ATOM   1047 1HG2 VAL A  67      22.960  19.922  22.258  1.00  0.99           H  
ATOM   1048 2HG2 VAL A  67      21.211  19.744  22.417  1.00  0.99           H  
ATOM   1049 3HG2 VAL A  67      22.105  18.661  21.343  1.00  0.99           H  
ATOM   1050  N   VAL A  68      19.034  21.983  19.123  1.00  0.97           N  
ATOM   1051  CA  VAL A  68      18.573  23.022  18.220  1.00  0.97           C  
ATOM   1052  C   VAL A  68      18.312  24.271  19.048  1.00  0.97           C  
ATOM   1053  O   VAL A  68      17.707  24.186  20.111  1.00  0.97           O  
ATOM   1054  CB  VAL A  68      17.322  22.565  17.434  1.00  0.97           C  
ATOM   1055  CG1 VAL A  68      16.867  23.704  16.523  1.00  0.97           C  
ATOM   1056  CG2 VAL A  68      17.655  21.281  16.620  1.00  0.97           C  
ATOM   1057  H   VAL A  68      18.497  21.762  19.964  1.00  0.97           H  
ATOM   1058  HA  VAL A  68      19.360  23.241  17.499  1.00  0.97           H  
ATOM   1059  HB  VAL A  68      16.520  22.346  18.116  1.00  0.97           H  
ATOM   1060 1HG1 VAL A  68      15.998  23.427  15.970  1.00  0.97           H  
ATOM   1061 2HG1 VAL A  68      16.629  24.578  17.122  1.00  0.97           H  
ATOM   1062 3HG1 VAL A  68      17.665  23.952  15.827  1.00  0.97           H  
ATOM   1063 1HG2 VAL A  68      16.793  20.952  16.068  1.00  0.97           H  
ATOM   1064 2HG2 VAL A  68      18.466  21.495  15.921  1.00  0.97           H  
ATOM   1065 3HG2 VAL A  68      17.961  20.483  17.295  1.00  0.97           H  
ATOM   1066  N   ASP A  69      18.832  25.412  18.621  1.00  0.94           N  
ATOM   1067  CA  ASP A  69      18.687  26.676  19.358  1.00  0.94           C  
ATOM   1068  C   ASP A  69      19.266  26.568  20.780  1.00  0.94           C  
ATOM   1069  O   ASP A  69      18.815  27.259  21.692  1.00  0.94           O  
ATOM   1070  CB  ASP A  69      17.205  27.085  19.504  1.00  0.94           C  
ATOM   1071  CG  ASP A  69      16.444  27.270  18.185  1.00  0.94           C  
ATOM   1072  OD1 ASP A  69      17.067  27.385  17.162  1.00  0.94           O  
ATOM   1073  OD2 ASP A  69      15.209  27.266  18.229  1.00  0.94           O  
ATOM   1074  H   ASP A  69      19.331  25.414  17.742  1.00  0.94           H  
ATOM   1075  HA  ASP A  69      19.228  27.458  18.823  1.00  0.94           H  
ATOM   1076 1HB  ASP A  69      16.670  26.363  20.119  1.00  0.94           H  
ATOM   1077 2HB  ASP A  69      17.165  28.031  20.043  1.00  0.94           H  
ATOM   1078  N   GLY A  70      20.272  25.706  20.964  1.00  0.91           N  
ATOM   1079  CA  GLY A  70      20.919  25.514  22.263  1.00  0.91           C  
ATOM   1080  C   GLY A  70      20.151  24.577  23.214  1.00  0.91           C  
ATOM   1081  O   GLY A  70      20.570  24.386  24.365  1.00  0.91           O  
ATOM   1082  H   GLY A  70      20.596  25.171  20.173  1.00  0.91           H  
ATOM   1083 1HA  GLY A  70      21.922  25.119  22.104  1.00  0.91           H  
ATOM   1084 2HA  GLY A  70      21.041  26.485  22.742  1.00  0.91           H  
ATOM   1085  N   VAL A  71      19.046  23.994  22.730  1.00  0.88           N  
ATOM   1086  CA  VAL A  71      18.183  23.139  23.537  1.00  0.88           C  
ATOM   1087  C   VAL A  71      18.128  21.686  23.029  1.00  0.88           C  
ATOM   1088  O   VAL A  71      17.846  21.430  21.854  1.00  0.88           O  
ATOM   1089  CB  VAL A  71      16.750  23.723  23.471  1.00  0.88           C  
ATOM   1090  CG1 VAL A  71      15.792  22.900  24.286  1.00  0.88           C  
ATOM   1091  CG2 VAL A  71      16.743  25.205  23.856  1.00  0.88           C  
ATOM   1092  H   VAL A  71      18.755  24.186  21.776  1.00  0.88           H  
ATOM   1093  HA  VAL A  71      18.546  23.136  24.559  1.00  0.88           H  
ATOM   1094  HB  VAL A  71      16.429  23.663  22.477  1.00  0.88           H  
ATOM   1095 1HG1 VAL A  71      14.801  23.323  24.168  1.00  0.88           H  
ATOM   1096 2HG1 VAL A  71      15.797  21.871  23.935  1.00  0.88           H  
ATOM   1097 3HG1 VAL A  71      16.075  22.923  25.331  1.00  0.88           H  
ATOM   1098 1HG2 VAL A  71      15.733  25.596  23.748  1.00  0.88           H  
ATOM   1099 2HG2 VAL A  71      17.057  25.342  24.852  1.00  0.88           H  
ATOM   1100 3HG2 VAL A  71      17.408  25.752  23.195  1.00  0.88           H  
ATOM   1101  N   LYS A  72      18.412  20.716  23.905  1.00  0.84           N  
ATOM   1102  CA  LYS A  72      18.330  19.314  23.481  1.00  0.84           C  
ATOM   1103  C   LYS A  72      16.905  18.932  23.135  1.00  0.84           C  
ATOM   1104  O   LYS A  72      15.989  19.178  23.933  1.00  0.84           O  
ATOM   1105  CB  LYS A  72      18.871  18.369  24.563  1.00  0.84           C  
ATOM   1106  CG  LYS A  72      20.383  18.424  24.748  1.00  0.84           C  
ATOM   1107  CD  LYS A  72      20.888  17.514  25.846  1.00  0.84           C  
ATOM   1108  CE  LYS A  72      22.414  17.586  25.923  1.00  0.84           C  
ATOM   1109  NZ  LYS A  72      22.968  16.806  27.065  1.00  0.84           N  
ATOM   1110  H   LYS A  72      18.665  20.951  24.856  1.00  0.84           H  
ATOM   1111  HA  LYS A  72      18.926  19.179  22.582  1.00  0.84           H  
ATOM   1112 1HB  LYS A  72      18.399  18.597  25.518  1.00  0.84           H  
ATOM   1113 2HB  LYS A  72      18.605  17.341  24.301  1.00  0.84           H  
ATOM   1114 1HG  LYS A  72      20.844  18.064  23.832  1.00  0.84           H  
ATOM   1115 2HG  LYS A  72      20.708  19.449  24.931  1.00  0.84           H  
ATOM   1116 1HD  LYS A  72      20.461  17.814  26.804  1.00  0.84           H  
ATOM   1117 2HD  LYS A  72      20.593  16.487  25.635  1.00  0.84           H  
ATOM   1118 1HE  LYS A  72      22.831  17.189  24.992  1.00  0.84           H  
ATOM   1119 2HE  LYS A  72      22.718  18.626  26.027  1.00  0.84           H  
ATOM   1120 1HZ  LYS A  72      23.986  16.890  27.056  1.00  0.84           H  
ATOM   1121 2HZ  LYS A  72      22.606  17.172  27.932  1.00  0.84           H  
ATOM   1122 3HZ  LYS A  72      22.714  15.835  26.980  1.00  0.84           H  
ATOM   1123  N   CYS A  73      16.747  18.266  21.991  1.00  0.80           N  
ATOM   1124  CA  CYS A  73      15.466  17.775  21.521  1.00  0.80           C  
ATOM   1125  C   CYS A  73      15.345  16.285  21.819  1.00  0.80           C  
ATOM   1126  O   CYS A  73      16.353  15.586  21.954  1.00  0.80           O  
ATOM   1127  CB  CYS A  73      15.359  17.948  20.022  1.00  0.80           C  
ATOM   1128  SG  CYS A  73      15.571  19.635  19.430  1.00  0.80           S  
ATOM   1129  H   CYS A  73      17.543  18.148  21.365  1.00  0.80           H  
ATOM   1130  HA  CYS A  73      14.663  18.316  22.016  1.00  0.80           H  
ATOM   1131 1HB  CYS A  73      16.072  17.326  19.523  1.00  0.80           H  
ATOM   1132 2HB  CYS A  73      14.376  17.615  19.717  1.00  0.80           H  
ATOM   1133  HG  CYS A  73      16.920  19.603  19.538  1.00  0.80           H  
ATOM   1134  N   GLY A  74      14.117  15.803  21.945  1.00  0.76           N  
ATOM   1135  CA  GLY A  74      13.877  14.384  22.144  1.00  0.76           C  
ATOM   1136  C   GLY A  74      13.521  13.812  20.803  1.00  0.76           C  
ATOM   1137  O   GLY A  74      13.449  14.564  19.831  1.00  0.76           O  
ATOM   1138  H   GLY A  74      13.336  16.440  21.825  1.00  0.76           H  
ATOM   1139 1HA  GLY A  74      14.767  13.897  22.543  1.00  0.76           H  
ATOM   1140 2HA  GLY A  74      13.060  14.233  22.848  1.00  0.76           H  
ATOM   1141  N   GLU A  75      13.254  12.519  20.732  1.00  0.74           N  
ATOM   1142  CA  GLU A  75      12.894  11.968  19.442  1.00  0.74           C  
ATOM   1143  C   GLU A  75      12.170  10.633  19.532  1.00  0.74           C  
ATOM   1144  O   GLU A  75      12.309   9.897  20.514  1.00  0.74           O  
ATOM   1145  CB  GLU A  75      14.135  11.791  18.583  1.00  0.74           C  
ATOM   1146  CG  GLU A  75      15.059  10.803  19.098  1.00  0.74           C  
ATOM   1147  CD  GLU A  75      16.254  10.625  18.269  1.00  0.74           C  
ATOM   1148  OE1 GLU A  75      16.468  11.354  17.336  1.00  0.74           O  
ATOM   1149  OE2 GLU A  75      16.971   9.730  18.574  1.00  0.74           O  
ATOM   1150  H   GLU A  75      13.311  11.929  21.550  1.00  0.74           H  
ATOM   1151  HA  GLU A  75      12.227  12.671  18.952  1.00  0.74           H  
ATOM   1152 1HB  GLU A  75      13.822  11.504  17.596  1.00  0.74           H  
ATOM   1153 2HB  GLU A  75      14.669  12.737  18.491  1.00  0.74           H  
ATOM   1154 1HG  GLU A  75      15.364  11.086  20.104  1.00  0.74           H  
ATOM   1155 2HG  GLU A  75      14.517   9.870  19.156  1.00  0.74           H  
ATOM   1156  N   ILE A  76      11.445  10.314  18.467  1.00  0.73           N  
ATOM   1157  CA  ILE A  76      10.804   9.020  18.305  1.00  0.73           C  
ATOM   1158  C   ILE A  76      11.198   8.390  16.970  1.00  0.73           C  
ATOM   1159  O   ILE A  76      11.049   9.030  15.926  1.00  0.73           O  
ATOM   1160  CB  ILE A  76       9.283   9.146  18.313  1.00  0.73           C  
ATOM   1161  CG1 ILE A  76       8.787   9.764  19.555  1.00  0.73           C  
ATOM   1162  CG2 ILE A  76       8.700   7.802  18.181  1.00  0.73           C  
ATOM   1163  CD1 ILE A  76       7.338  10.044  19.462  1.00  0.73           C  
ATOM   1164  H   ILE A  76      11.361  11.011  17.730  1.00  0.73           H  
ATOM   1165  HA  ILE A  76      11.121   8.360  19.110  1.00  0.73           H  
ATOM   1166  HB  ILE A  76       8.954   9.770  17.482  1.00  0.73           H  
ATOM   1167 1HG1 ILE A  76       8.978   9.107  20.404  1.00  0.73           H  
ATOM   1168 2HG1 ILE A  76       9.303  10.697  19.721  1.00  0.73           H  
ATOM   1169 1HG2 ILE A  76       7.654   7.889  18.203  1.00  0.73           H  
ATOM   1170 2HG2 ILE A  76       9.008   7.333  17.252  1.00  0.73           H  
ATOM   1171 3HG2 ILE A  76       9.027   7.192  19.015  1.00  0.73           H  
ATOM   1172 1HD1 ILE A  76       7.006  10.512  20.365  1.00  0.73           H  
ATOM   1173 2HD1 ILE A  76       7.143  10.703  18.623  1.00  0.73           H  
ATOM   1174 3HD1 ILE A  76       6.797   9.108  19.321  1.00  0.73           H  
ATOM   1175  N   THR A  77      11.669   7.141  16.979  1.00  0.74           N  
ATOM   1176  CA  THR A  77      12.027   6.499  15.714  1.00  0.74           C  
ATOM   1177  C   THR A  77      11.094   5.332  15.413  1.00  0.74           C  
ATOM   1178  O   THR A  77      10.938   4.423  16.230  1.00  0.74           O  
ATOM   1179  CB  THR A  77      13.448   5.928  15.744  1.00  0.74           C  
ATOM   1180  OG1 THR A  77      14.382   6.947  16.020  1.00  0.74           O  
ATOM   1181  CG2 THR A  77      13.796   5.318  14.398  1.00  0.74           C  
ATOM   1182  H   THR A  77      11.781   6.642  17.851  1.00  0.74           H  
ATOM   1183  HA  THR A  77      11.944   7.220  14.902  1.00  0.74           H  
ATOM   1184  HB  THR A  77      13.517   5.166  16.522  1.00  0.74           H  
ATOM   1185  HG1 THR A  77      15.180   6.515  16.405  1.00  0.74           H  
ATOM   1186 1HG2 THR A  77      14.802   4.930  14.444  1.00  0.74           H  
ATOM   1187 2HG2 THR A  77      13.109   4.512  14.153  1.00  0.74           H  
ATOM   1188 3HG2 THR A  77      13.734   6.092  13.640  1.00  0.74           H  
ATOM   1189  N   TYR A  78      10.511   5.341  14.227  1.00  0.76           N  
ATOM   1190  CA  TYR A  78       9.636   4.275  13.772  1.00  0.76           C  
ATOM   1191  C   TYR A  78      10.215   3.632  12.524  1.00  0.76           C  
ATOM   1192  O   TYR A  78      10.755   4.320  11.656  1.00  0.76           O  
ATOM   1193  CB  TYR A  78       8.237   4.783  13.478  1.00  0.76           C  
ATOM   1194  CG  TYR A  78       7.330   3.707  12.955  1.00  0.76           C  
ATOM   1195  CD1 TYR A  78       6.666   2.889  13.847  1.00  0.76           C  
ATOM   1196  CD2 TYR A  78       7.180   3.517  11.588  1.00  0.76           C  
ATOM   1197  CE1 TYR A  78       5.860   1.883  13.382  1.00  0.76           C  
ATOM   1198  CE2 TYR A  78       6.371   2.509  11.125  1.00  0.76           C  
ATOM   1199  CZ  TYR A  78       5.717   1.690  12.022  1.00  0.76           C  
ATOM   1200  OH  TYR A  78       4.927   0.668  11.576  1.00  0.76           O  
ATOM   1201  H   TYR A  78      10.665   6.143  13.616  1.00  0.76           H  
ATOM   1202  HA  TYR A  78       9.578   3.508  14.545  1.00  0.76           H  
ATOM   1203 1HB  TYR A  78       7.795   5.198  14.385  1.00  0.76           H  
ATOM   1204 2HB  TYR A  78       8.285   5.581  12.740  1.00  0.76           H  
ATOM   1205  HD1 TYR A  78       6.788   3.039  14.920  1.00  0.76           H  
ATOM   1206  HD2 TYR A  78       7.707   4.161  10.885  1.00  0.76           H  
ATOM   1207  HE1 TYR A  78       5.341   1.231  14.084  1.00  0.76           H  
ATOM   1208  HE2 TYR A  78       6.253   2.357  10.054  1.00  0.76           H  
ATOM   1209  HH  TYR A  78       4.580   0.182  12.327  1.00  0.76           H  
ATOM   1210  N   ALA A  79      10.121   2.316  12.413  1.00  0.78           N  
ATOM   1211  CA  ALA A  79      10.621   1.688  11.201  1.00  0.78           C  
ATOM   1212  C   ALA A  79       9.703   0.576  10.744  1.00  0.78           C  
ATOM   1213  O   ALA A  79       9.012  -0.048  11.553  1.00  0.78           O  
ATOM   1214  CB  ALA A  79      12.023   1.164  11.420  1.00  0.78           C  
ATOM   1215  H   ALA A  79       9.690   1.764  13.142  1.00  0.78           H  
ATOM   1216  HA  ALA A  79      10.636   2.439  10.421  1.00  0.78           H  
ATOM   1217 1HB  ALA A  79      12.396   0.731  10.485  1.00  0.78           H  
ATOM   1218 2HB  ALA A  79      12.655   1.997  11.712  1.00  0.78           H  
ATOM   1219 3HB  ALA A  79      12.020   0.409  12.198  1.00  0.78           H  
ATOM   1220  N   ALA A  80       9.708   0.325   9.434  1.00  0.81           N  
ATOM   1221  CA  ALA A  80       8.848  -0.707   8.862  1.00  0.81           C  
ATOM   1222  C   ALA A  80       9.385  -1.347   7.585  1.00  0.81           C  
ATOM   1223  O   ALA A  80      10.188  -0.782   6.835  1.00  0.81           O  
ATOM   1224  CB  ALA A  80       7.481  -0.113   8.565  1.00  0.81           C  
ATOM   1225  H   ALA A  80      10.309   0.896   8.836  1.00  0.81           H  
ATOM   1226  HA  ALA A  80       8.740  -1.501   9.601  1.00  0.81           H  
ATOM   1227 1HB  ALA A  80       6.818  -0.886   8.175  1.00  0.81           H  
ATOM   1228 2HB  ALA A  80       7.063   0.285   9.476  1.00  0.81           H  
ATOM   1229 3HB  ALA A  80       7.581   0.681   7.831  1.00  0.81           H  
ATOM   1230  N   GLU A  81       8.886  -2.554   7.337  1.00  0.85           N  
ATOM   1231  CA  GLU A  81       9.177  -3.351   6.147  1.00  0.85           C  
ATOM   1232  C   GLU A  81       8.575  -2.767   4.862  1.00  0.85           C  
ATOM   1233  O   GLU A  81       8.991  -3.104   3.752  1.00  0.85           O  
ATOM   1234  CB  GLU A  81       8.652  -4.759   6.365  1.00  0.85           C  
ATOM   1235  CG  GLU A  81       9.299  -5.467   7.540  1.00  0.85           C  
ATOM   1236  CD  GLU A  81       8.651  -5.115   8.857  1.00  0.85           C  
ATOM   1237  OE1 GLU A  81       7.682  -4.401   8.856  1.00  0.85           O  
ATOM   1238  OE2 GLU A  81       9.149  -5.538   9.881  1.00  0.85           O  
ATOM   1239  H   GLU A  81       8.251  -2.949   8.017  1.00  0.85           H  
ATOM   1240  HA  GLU A  81      10.250  -3.409   6.034  1.00  0.85           H  
ATOM   1241 1HB  GLU A  81       7.575  -4.724   6.534  1.00  0.85           H  
ATOM   1242 2HB  GLU A  81       8.827  -5.356   5.470  1.00  0.85           H  
ATOM   1243 1HG  GLU A  81       9.234  -6.545   7.387  1.00  0.85           H  
ATOM   1244 2HG  GLU A  81      10.356  -5.195   7.573  1.00  0.85           H  
ATOM   1245  N   GLU A  82       7.587  -1.906   5.040  1.00  0.87           N  
ATOM   1246  CA  GLU A  82       6.829  -1.285   3.969  1.00  0.87           C  
ATOM   1247  C   GLU A  82       6.651   0.188   4.326  1.00  0.87           C  
ATOM   1248  O   GLU A  82       6.744   0.538   5.500  1.00  0.87           O  
ATOM   1249  CB  GLU A  82       5.468  -1.996   3.848  1.00  0.87           C  
ATOM   1250  CG  GLU A  82       4.575  -1.872   5.070  1.00  0.87           C  
ATOM   1251  CD  GLU A  82       3.270  -2.635   4.910  1.00  0.87           C  
ATOM   1252  OE1 GLU A  82       3.105  -3.284   3.902  1.00  0.87           O  
ATOM   1253  OE2 GLU A  82       2.446  -2.572   5.794  1.00  0.87           O  
ATOM   1254  H   GLU A  82       7.338  -1.689   5.992  1.00  0.87           H  
ATOM   1255  HA  GLU A  82       7.389  -1.379   3.039  1.00  0.87           H  
ATOM   1256 1HB  GLU A  82       4.899  -1.617   3.034  1.00  0.87           H  
ATOM   1257 2HB  GLU A  82       5.632  -3.057   3.664  1.00  0.87           H  
ATOM   1258 1HG  GLU A  82       5.109  -2.253   5.942  1.00  0.87           H  
ATOM   1259 2HG  GLU A  82       4.359  -0.814   5.239  1.00  0.87           H  
ATOM   1260  N   PRO A  83       6.417   1.082   3.363  1.00  0.89           N  
ATOM   1261  CA  PRO A  83       6.197   2.487   3.610  1.00  0.89           C  
ATOM   1262  C   PRO A  83       4.905   2.701   4.361  1.00  0.89           C  
ATOM   1263  O   PRO A  83       3.932   1.974   4.137  1.00  0.89           O  
ATOM   1264  CB  PRO A  83       6.135   3.060   2.212  1.00  0.89           C  
ATOM   1265  CG  PRO A  83       5.735   1.910   1.326  1.00  0.89           C  
ATOM   1266  CD  PRO A  83       6.360   0.697   1.940  1.00  0.89           C  
ATOM   1267  HA  PRO A  83       7.050   2.897   4.172  1.00  0.89           H  
ATOM   1268 1HB  PRO A  83       5.399   3.873   2.203  1.00  0.89           H  
ATOM   1269 2HB  PRO A  83       7.105   3.499   1.942  1.00  0.89           H  
ATOM   1270 1HG  PRO A  83       4.658   1.846   1.300  1.00  0.89           H  
ATOM   1271 2HG  PRO A  83       6.077   2.089   0.298  1.00  0.89           H  
ATOM   1272 1HD  PRO A  83       5.724  -0.143   1.753  1.00  0.89           H  
ATOM   1273 2HD  PRO A  83       7.350   0.543   1.529  1.00  0.89           H  
ATOM   1274  N   MET A  84       4.865   3.736   5.192  1.00  0.90           N  
ATOM   1275  CA  MET A  84       3.668   4.020   5.966  1.00  0.90           C  
ATOM   1276  C   MET A  84       3.400   5.521   6.122  1.00  0.90           C  
ATOM   1277  O   MET A  84       4.318   6.312   6.337  1.00  0.90           O  
ATOM   1278  CB  MET A  84       3.801   3.332   7.323  1.00  0.90           C  
ATOM   1279  CG  MET A  84       2.615   3.472   8.197  1.00  0.90           C  
ATOM   1280  SD  MET A  84       2.795   2.634   9.773  1.00  0.90           S  
ATOM   1281  CE  MET A  84       2.776   0.947   9.208  1.00  0.90           C  
ATOM   1282  H   MET A  84       5.687   4.309   5.318  1.00  0.90           H  
ATOM   1283  HA  MET A  84       2.817   3.582   5.458  1.00  0.90           H  
ATOM   1284 1HB  MET A  84       3.980   2.264   7.171  1.00  0.90           H  
ATOM   1285 2HB  MET A  84       4.660   3.731   7.856  1.00  0.90           H  
ATOM   1286 1HG  MET A  84       2.460   4.517   8.380  1.00  0.90           H  
ATOM   1287 2HG  MET A  84       1.730   3.082   7.690  1.00  0.90           H  
ATOM   1288 1HE  MET A  84       2.868   0.274  10.058  1.00  0.90           H  
ATOM   1289 2HE  MET A  84       1.838   0.748   8.688  1.00  0.90           H  
ATOM   1290 3HE  MET A  84       3.612   0.782   8.523  1.00  0.90           H  
ATOM   1291  N   LYS A  85       2.126   5.891   6.007  1.00  0.89           N  
ATOM   1292  CA  LYS A  85       1.633   7.256   6.173  1.00  0.89           C  
ATOM   1293  C   LYS A  85       1.954   7.744   7.574  1.00  0.89           C  
ATOM   1294  O   LYS A  85       1.745   7.013   8.544  1.00  0.89           O  
ATOM   1295  CB  LYS A  85       0.129   7.319   5.885  1.00  0.89           C  
ATOM   1296  CG  LYS A  85      -0.494   8.682   5.994  1.00  0.89           C  
ATOM   1297  CD  LYS A  85      -0.102   9.559   4.831  1.00  0.89           C  
ATOM   1298  CE  LYS A  85      -0.672  10.948   5.003  1.00  0.89           C  
ATOM   1299  NZ  LYS A  85      -0.324  11.849   3.883  1.00  0.89           N  
ATOM   1300  H   LYS A  85       1.442   5.174   5.809  1.00  0.89           H  
ATOM   1301  HA  LYS A  85       2.149   7.903   5.464  1.00  0.89           H  
ATOM   1302 1HB  LYS A  85      -0.035   7.006   4.876  1.00  0.89           H  
ATOM   1303 2HB  LYS A  85      -0.412   6.628   6.538  1.00  0.89           H  
ATOM   1304 1HG  LYS A  85      -1.580   8.571   5.999  1.00  0.89           H  
ATOM   1305 2HG  LYS A  85      -0.206   9.161   6.894  1.00  0.89           H  
ATOM   1306 1HD  LYS A  85       0.985   9.629   4.780  1.00  0.89           H  
ATOM   1307 2HD  LYS A  85      -0.466   9.125   3.899  1.00  0.89           H  
ATOM   1308 1HE  LYS A  85      -1.756  10.896   5.094  1.00  0.89           H  
ATOM   1309 2HE  LYS A  85      -0.263  11.372   5.924  1.00  0.89           H  
ATOM   1310 1HZ  LYS A  85      -0.715  12.767   4.113  1.00  0.89           H  
ATOM   1311 2HZ  LYS A  85       0.674  11.927   3.805  1.00  0.89           H  
ATOM   1312 3HZ  LYS A  85      -0.704  11.511   3.017  1.00  0.89           H  
ATOM   1313  N   ILE A  86       2.401   8.990   7.716  1.00  0.87           N  
ATOM   1314  CA  ILE A  86       2.768   9.455   9.047  1.00  0.87           C  
ATOM   1315  C   ILE A  86       1.598   9.454  10.044  1.00  0.87           C  
ATOM   1316  O   ILE A  86       1.805   9.326  11.248  1.00  0.87           O  
ATOM   1317  CB  ILE A  86       3.387  10.862   8.974  1.00  0.87           C  
ATOM   1318  CG1 ILE A  86       2.416  11.903   8.471  1.00  0.87           C  
ATOM   1319  CG2 ILE A  86       4.588  10.808   8.034  1.00  0.87           C  
ATOM   1320  CD1 ILE A  86       2.957  13.272   8.679  1.00  0.87           C  
ATOM   1321  H   ILE A  86       2.546   9.577   6.907  1.00  0.87           H  
ATOM   1322  HA  ILE A  86       3.531   8.790   9.431  1.00  0.87           H  
ATOM   1323  HB  ILE A  86       3.705  11.165   9.964  1.00  0.87           H  
ATOM   1324 1HG1 ILE A  86       2.240  11.752   7.407  1.00  0.87           H  
ATOM   1325 2HG1 ILE A  86       1.471  11.841   8.999  1.00  0.87           H  
ATOM   1326 1HG2 ILE A  86       5.067  11.788   7.982  1.00  0.87           H  
ATOM   1327 2HG2 ILE A  86       5.292  10.078   8.410  1.00  0.87           H  
ATOM   1328 3HG2 ILE A  86       4.262  10.512   7.036  1.00  0.87           H  
ATOM   1329 1HD1 ILE A  86       2.253  14.015   8.303  1.00  0.87           H  
ATOM   1330 2HD1 ILE A  86       3.113  13.415   9.738  1.00  0.87           H  
ATOM   1331 3HD1 ILE A  86       3.899  13.373   8.166  1.00  0.87           H  
ATOM   1332  N   LYS A  87       0.361   9.508   9.559  1.00  0.85           N  
ATOM   1333  CA  LYS A  87      -0.797   9.418  10.441  1.00  0.85           C  
ATOM   1334  C   LYS A  87      -0.913   8.021  11.048  1.00  0.85           C  
ATOM   1335  O   LYS A  87      -1.329   7.863  12.194  1.00  0.85           O  
ATOM   1336  CB  LYS A  87      -2.084   9.755   9.698  1.00  0.85           C  
ATOM   1337  CG  LYS A  87      -2.228  11.214   9.321  1.00  0.85           C  
ATOM   1338  CD  LYS A  87      -3.525  11.458   8.559  1.00  0.85           C  
ATOM   1339  CE  LYS A  87      -3.678  12.922   8.213  1.00  0.85           C  
ATOM   1340  NZ  LYS A  87      -4.880  13.184   7.363  1.00  0.85           N  
ATOM   1341  H   LYS A  87       0.232   9.615   8.569  1.00  0.85           H  
ATOM   1342  HA  LYS A  87      -0.668  10.130  11.258  1.00  0.85           H  
ATOM   1343 1HB  LYS A  87      -2.141   9.158   8.786  1.00  0.85           H  
ATOM   1344 2HB  LYS A  87      -2.939   9.483  10.317  1.00  0.85           H  
ATOM   1345 1HG  LYS A  87      -2.223  11.826  10.227  1.00  0.85           H  
ATOM   1346 2HG  LYS A  87      -1.386  11.516   8.696  1.00  0.85           H  
ATOM   1347 1HD  LYS A  87      -3.521  10.875   7.636  1.00  0.85           H  
ATOM   1348 2HD  LYS A  87      -4.373  11.144   9.168  1.00  0.85           H  
ATOM   1349 1HE  LYS A  87      -3.763  13.497   9.134  1.00  0.85           H  
ATOM   1350 2HE  LYS A  87      -2.796  13.238   7.686  1.00  0.85           H  
ATOM   1351 1HZ  LYS A  87      -4.931  14.175   7.152  1.00  0.85           H  
ATOM   1352 2HZ  LYS A  87      -4.794  12.669   6.498  1.00  0.85           H  
ATOM   1353 3HZ  LYS A  87      -5.715  12.899   7.848  1.00  0.85           H  
ATOM   1354  N   ASP A  88      -0.546   6.992  10.277  1.00  0.82           N  
ATOM   1355  CA  ASP A  88      -0.666   5.619  10.747  1.00  0.82           C  
ATOM   1356  C   ASP A  88       0.440   5.409  11.766  1.00  0.82           C  
ATOM   1357  O   ASP A  88       0.273   4.713  12.778  1.00  0.82           O  
ATOM   1358  CB  ASP A  88      -0.506   4.622   9.592  1.00  0.82           C  
ATOM   1359  CG  ASP A  88      -1.636   4.621   8.531  1.00  0.82           C  
ATOM   1360  OD1 ASP A  88      -2.672   5.190   8.769  1.00  0.82           O  
ATOM   1361  OD2 ASP A  88      -1.423   4.037   7.470  1.00  0.82           O  
ATOM   1362  H   ASP A  88      -0.129   7.159   9.369  1.00  0.82           H  
ATOM   1363  HA  ASP A  88      -1.633   5.479  11.230  1.00  0.82           H  
ATOM   1364 1HB  ASP A  88       0.393   4.879   9.077  1.00  0.82           H  
ATOM   1365 2HB  ASP A  88      -0.380   3.617   9.988  1.00  0.82           H  
ATOM   1366  N   ILE A  89       1.587   6.041  11.501  1.00  0.80           N  
ATOM   1367  CA  ILE A  89       2.719   5.918  12.398  1.00  0.80           C  
ATOM   1368  C   ILE A  89       2.394   6.569  13.732  1.00  0.80           C  
ATOM   1369  O   ILE A  89       2.563   5.953  14.782  1.00  0.80           O  
ATOM   1370  CB  ILE A  89       3.996   6.541  11.811  1.00  0.80           C  
ATOM   1371  CG1 ILE A  89       4.411   5.738  10.592  1.00  0.80           C  
ATOM   1372  CG2 ILE A  89       5.062   6.551  12.874  1.00  0.80           C  
ATOM   1373  CD1 ILE A  89       5.498   6.333   9.738  1.00  0.80           C  
ATOM   1374  H   ILE A  89       1.665   6.586  10.639  1.00  0.80           H  
ATOM   1375  HA  ILE A  89       2.910   4.857  12.569  1.00  0.80           H  
ATOM   1376  HB  ILE A  89       3.799   7.558  11.484  1.00  0.80           H  
ATOM   1377 1HG1 ILE A  89       4.712   4.763  10.921  1.00  0.80           H  
ATOM   1378 2HG1 ILE A  89       3.540   5.637   9.971  1.00  0.80           H  
ATOM   1379 1HG2 ILE A  89       5.978   6.970  12.493  1.00  0.80           H  
ATOM   1380 2HG2 ILE A  89       4.716   7.142  13.711  1.00  0.80           H  
ATOM   1381 3HG2 ILE A  89       5.238   5.537  13.200  1.00  0.80           H  
ATOM   1382 1HD1 ILE A  89       5.689   5.677   8.891  1.00  0.80           H  
ATOM   1383 2HD1 ILE A  89       5.201   7.303   9.367  1.00  0.80           H  
ATOM   1384 3HD1 ILE A  89       6.396   6.426  10.328  1.00  0.80           H  
ATOM   1385  N   LEU A  90       1.870   7.792  13.699  1.00  0.78           N  
ATOM   1386  CA  LEU A  90       1.522   8.491  14.927  1.00  0.78           C  
ATOM   1387  C   LEU A  90       0.448   7.779  15.721  1.00  0.78           C  
ATOM   1388  O   LEU A  90       0.557   7.683  16.943  1.00  0.78           O  
ATOM   1389  CB  LEU A  90       1.097   9.903  14.594  1.00  0.78           C  
ATOM   1390  CG  LEU A  90       2.227  10.806  14.130  1.00  0.78           C  
ATOM   1391  CD1 LEU A  90       1.683  12.057  13.602  1.00  0.78           C  
ATOM   1392  CD2 LEU A  90       3.093  11.121  15.297  1.00  0.78           C  
ATOM   1393  H   LEU A  90       1.737   8.262  12.803  1.00  0.78           H  
ATOM   1394  HA  LEU A  90       2.409   8.548  15.545  1.00  0.78           H  
ATOM   1395 1HB  LEU A  90       0.358   9.854  13.791  1.00  0.78           H  
ATOM   1396 2HB  LEU A  90       0.633  10.351  15.464  1.00  0.78           H  
ATOM   1397  HG  LEU A  90       2.803  10.310  13.349  1.00  0.78           H  
ATOM   1398 1HD1 LEU A  90       2.474  12.679  13.288  1.00  0.78           H  
ATOM   1399 2HD1 LEU A  90       1.034  11.842  12.751  1.00  0.78           H  
ATOM   1400 3HD1 LEU A  90       1.129  12.545  14.389  1.00  0.78           H  
ATOM   1401 1HD2 LEU A  90       3.882  11.778  14.978  1.00  0.78           H  
ATOM   1402 2HD2 LEU A  90       2.491  11.618  16.051  1.00  0.78           H  
ATOM   1403 3HD2 LEU A  90       3.509  10.213  15.704  1.00  0.78           H  
ATOM   1404  N   GLU A  91      -0.562   7.215  15.049  1.00  0.77           N  
ATOM   1405  CA  GLU A  91      -1.575   6.473  15.789  1.00  0.77           C  
ATOM   1406  C   GLU A  91      -0.964   5.223  16.434  1.00  0.77           C  
ATOM   1407  O   GLU A  91      -1.316   4.877  17.565  1.00  0.77           O  
ATOM   1408  CB  GLU A  91      -2.758   6.120  14.881  1.00  0.77           C  
ATOM   1409  CG  GLU A  91      -3.655   7.327  14.501  1.00  0.77           C  
ATOM   1410  CD  GLU A  91      -4.425   7.912  15.680  1.00  0.77           C  
ATOM   1411  OE1 GLU A  91      -5.092   7.160  16.354  1.00  0.77           O  
ATOM   1412  OE2 GLU A  91      -4.350   9.101  15.901  1.00  0.77           O  
ATOM   1413  H   GLU A  91      -0.651   7.321  14.036  1.00  0.77           H  
ATOM   1414  HA  GLU A  91      -1.951   7.112  16.585  1.00  0.77           H  
ATOM   1415 1HB  GLU A  91      -2.378   5.686  13.951  1.00  0.77           H  
ATOM   1416 2HB  GLU A  91      -3.381   5.369  15.364  1.00  0.77           H  
ATOM   1417 1HG  GLU A  91      -3.022   8.109  14.087  1.00  0.77           H  
ATOM   1418 2HG  GLU A  91      -4.354   7.018  13.726  1.00  0.77           H  
ATOM   1419  N   THR A  92      -0.027   4.565  15.738  1.00  0.77           N  
ATOM   1420  CA  THR A  92       0.629   3.380  16.277  1.00  0.77           C  
ATOM   1421  C   THR A  92       1.453   3.741  17.504  1.00  0.77           C  
ATOM   1422  O   THR A  92       1.365   3.096  18.551  1.00  0.77           O  
ATOM   1423  CB  THR A  92       1.548   2.733  15.223  1.00  0.77           C  
ATOM   1424  OG1 THR A  92       0.759   2.322  14.093  1.00  0.77           O  
ATOM   1425  CG2 THR A  92       2.285   1.541  15.805  1.00  0.77           C  
ATOM   1426  H   THR A  92       0.216   4.868  14.793  1.00  0.77           H  
ATOM   1427  HA  THR A  92      -0.134   2.661  16.571  1.00  0.77           H  
ATOM   1428  HB  THR A  92       2.280   3.462  14.887  1.00  0.77           H  
ATOM   1429  HG1 THR A  92       0.439   3.130  13.620  1.00  0.77           H  
ATOM   1430 1HG2 THR A  92       2.928   1.109  15.041  1.00  0.77           H  
ATOM   1431 2HG2 THR A  92       2.891   1.869  16.651  1.00  0.77           H  
ATOM   1432 3HG2 THR A  92       1.565   0.795  16.141  1.00  0.77           H  
ATOM   1433  N   LEU A  93       2.215   4.818  17.406  1.00  0.78           N  
ATOM   1434  CA  LEU A  93       3.042   5.259  18.514  1.00  0.78           C  
ATOM   1435  C   LEU A  93       2.154   5.649  19.698  1.00  0.78           C  
ATOM   1436  O   LEU A  93       2.392   5.269  20.852  1.00  0.78           O  
ATOM   1437  CB  LEU A  93       3.815   6.487  18.054  1.00  0.78           C  
ATOM   1438  CG  LEU A  93       4.894   6.284  16.950  1.00  0.78           C  
ATOM   1439  CD1 LEU A  93       5.358   7.669  16.481  1.00  0.78           C  
ATOM   1440  CD2 LEU A  93       6.020   5.465  17.469  1.00  0.78           C  
ATOM   1441  H   LEU A  93       2.246   5.324  16.521  1.00  0.78           H  
ATOM   1442  HA  LEU A  93       3.717   4.457  18.806  1.00  0.78           H  
ATOM   1443 1HB  LEU A  93       3.091   7.184  17.648  1.00  0.78           H  
ATOM   1444 2HB  LEU A  93       4.295   6.939  18.915  1.00  0.78           H  
ATOM   1445  HG  LEU A  93       4.477   5.762  16.113  1.00  0.78           H  
ATOM   1446 1HD1 LEU A  93       6.114   7.563  15.704  1.00  0.78           H  
ATOM   1447 2HD1 LEU A  93       4.520   8.199  16.089  1.00  0.78           H  
ATOM   1448 3HD1 LEU A  93       5.758   8.222  17.303  1.00  0.78           H  
ATOM   1449 1HD2 LEU A  93       6.769   5.331  16.690  1.00  0.78           H  
ATOM   1450 2HD2 LEU A  93       6.466   5.954  18.302  1.00  0.78           H  
ATOM   1451 3HD2 LEU A  93       5.652   4.490  17.787  1.00  0.78           H  
ATOM   1452  N   ALA A  94       1.050   6.325  19.386  1.00  0.80           N  
ATOM   1453  CA  ALA A  94       0.104   6.784  20.378  1.00  0.80           C  
ATOM   1454  C   ALA A  94      -0.775   5.654  20.903  1.00  0.80           C  
ATOM   1455  O   ALA A  94      -1.401   5.798  21.954  1.00  0.80           O  
ATOM   1456  CB  ALA A  94      -0.751   7.874  19.792  1.00  0.80           C  
ATOM   1457  H   ALA A  94       0.882   6.596  18.418  1.00  0.80           H  
ATOM   1458  HA  ALA A  94       0.668   7.191  21.215  1.00  0.80           H  
ATOM   1459 1HB  ALA A  94      -1.418   8.243  20.526  1.00  0.80           H  
ATOM   1460 2HB  ALA A  94      -0.112   8.680  19.446  1.00  0.80           H  
ATOM   1461 3HB  ALA A  94      -1.317   7.475  18.951  1.00  0.80           H  
ATOM   1462  N   SER A  95      -0.790   4.492  20.238  1.00  0.83           N  
ATOM   1463  CA  SER A  95      -1.579   3.371  20.737  1.00  0.83           C  
ATOM   1464  C   SER A  95      -0.968   2.851  22.029  1.00  0.83           C  
ATOM   1465  O   SER A  95      -1.626   2.160  22.804  1.00  0.83           O  
ATOM   1466  CB  SER A  95      -1.702   2.229  19.734  1.00  0.83           C  
ATOM   1467  OG  SER A  95      -0.508   1.510  19.574  1.00  0.83           O  
ATOM   1468  H   SER A  95      -0.303   4.399  19.349  1.00  0.83           H  
ATOM   1469  HA  SER A  95      -2.585   3.731  20.957  1.00  0.83           H  
ATOM   1470 1HB  SER A  95      -2.489   1.555  20.060  1.00  0.83           H  
ATOM   1471 2HB  SER A  95      -2.004   2.638  18.771  1.00  0.83           H  
ATOM   1472  HG  SER A  95       0.158   2.145  19.260  1.00  0.83           H  
ATOM   1473  N   THR A  96       0.278   3.241  22.334  1.00  0.86           N  
ATOM   1474  CA  THR A  96       0.889   2.794  23.571  1.00  0.86           C  
ATOM   1475  C   THR A  96       0.248   3.534  24.759  1.00  0.86           C  
ATOM   1476  O   THR A  96       0.398   3.129  25.913  1.00  0.86           O  
ATOM   1477  CB  THR A  96       2.426   2.948  23.540  1.00  0.86           C  
ATOM   1478  OG1 THR A  96       2.790   4.306  23.370  1.00  0.86           O  
ATOM   1479  CG2 THR A  96       2.996   2.156  22.378  1.00  0.86           C  
ATOM   1480  H   THR A  96       0.818   3.836  21.701  1.00  0.86           H  
ATOM   1481  HA  THR A  96       0.682   1.731  23.692  1.00  0.86           H  
ATOM   1482  HB  THR A  96       2.840   2.582  24.475  1.00  0.86           H  
ATOM   1483  HG1 THR A  96       2.600   4.578  22.441  1.00  0.86           H  
ATOM   1484 1HG2 THR A  96       4.082   2.266  22.367  1.00  0.86           H  
ATOM   1485 2HG2 THR A  96       2.736   1.105  22.491  1.00  0.86           H  
ATOM   1486 3HG2 THR A  96       2.580   2.536  21.439  1.00  0.86           H  
ATOM   1487  N   ARG A  97      -0.565   4.576  24.482  1.00  0.89           N  
ATOM   1488  CA  ARG A  97      -1.292   5.288  25.526  1.00  0.89           C  
ATOM   1489  C   ARG A  97      -2.304   4.350  26.189  1.00  0.89           C  
ATOM   1490  O   ARG A  97      -2.743   4.604  27.305  1.00  0.89           O  
ATOM   1491  CB  ARG A  97      -2.051   6.502  24.987  1.00  0.89           C  
ATOM   1492  CG  ARG A  97      -1.199   7.671  24.494  1.00  0.89           C  
ATOM   1493  CD  ARG A  97      -2.042   8.792  23.959  1.00  0.89           C  
ATOM   1494  NE  ARG A  97      -2.773   8.392  22.779  1.00  0.89           N  
ATOM   1495  CZ  ARG A  97      -3.673   9.162  22.124  1.00  0.89           C  
ATOM   1496  NH1 ARG A  97      -3.938  10.383  22.546  1.00  0.89           N  
ATOM   1497  NH2 ARG A  97      -4.288   8.685  21.052  1.00  0.89           N  
ATOM   1498  H   ARG A  97      -0.694   4.889  23.522  1.00  0.89           H  
ATOM   1499  HA  ARG A  97      -0.581   5.628  26.277  1.00  0.89           H  
ATOM   1500 1HB  ARG A  97      -2.683   6.185  24.158  1.00  0.89           H  
ATOM   1501 2HB  ARG A  97      -2.709   6.884  25.766  1.00  0.89           H  
ATOM   1502 1HG  ARG A  97      -0.615   8.055  25.320  1.00  0.89           H  
ATOM   1503 2HG  ARG A  97      -0.533   7.332  23.707  1.00  0.89           H  
ATOM   1504 1HD  ARG A  97      -2.760   9.106  24.715  1.00  0.89           H  
ATOM   1505 2HD  ARG A  97      -1.401   9.635  23.694  1.00  0.89           H  
ATOM   1506  HE  ARG A  97      -2.591   7.447  22.417  1.00  0.89           H  
ATOM   1507 1HH1 ARG A  97      -3.471  10.749  23.364  1.00  0.89           H  
ATOM   1508 2HH1 ARG A  97      -4.615  10.956  22.060  1.00  0.89           H  
ATOM   1509 1HH2 ARG A  97      -4.091   7.746  20.723  1.00  0.89           H  
ATOM   1510 2HH2 ARG A  97      -4.956   9.255  20.557  1.00  0.89           H  
ATOM   1511  N   LYS A  98      -2.663   3.251  25.511  1.00  0.94           N  
ATOM   1512  CA  LYS A  98      -3.612   2.261  26.011  1.00  0.94           C  
ATOM   1513  C   LYS A  98      -3.093   1.554  27.262  1.00  0.94           C  
ATOM   1514  O   LYS A  98      -3.859   0.925  27.994  1.00  0.94           O  
ATOM   1515  CB  LYS A  98      -3.909   1.224  24.932  1.00  0.94           C  
ATOM   1516  CG  LYS A  98      -4.701   1.754  23.737  1.00  0.94           C  
ATOM   1517  CD  LYS A  98      -4.916   0.664  22.693  1.00  0.94           C  
ATOM   1518  CE  LYS A  98      -5.712   1.176  21.502  1.00  0.94           C  
ATOM   1519  NZ  LYS A  98      -5.913   0.116  20.471  1.00  0.94           N  
ATOM   1520  H   LYS A  98      -2.255   3.070  24.593  1.00  0.94           H  
ATOM   1521  HA  LYS A  98      -4.537   2.774  26.275  1.00  0.94           H  
ATOM   1522 1HB  LYS A  98      -2.969   0.815  24.558  1.00  0.94           H  
ATOM   1523 2HB  LYS A  98      -4.470   0.400  25.368  1.00  0.94           H  
ATOM   1524 1HG  LYS A  98      -5.668   2.123  24.075  1.00  0.94           H  
ATOM   1525 2HG  LYS A  98      -4.154   2.580  23.281  1.00  0.94           H  
ATOM   1526 1HD  LYS A  98      -3.939   0.319  22.340  1.00  0.94           H  
ATOM   1527 2HD  LYS A  98      -5.440  -0.178  23.142  1.00  0.94           H  
ATOM   1528 1HE  LYS A  98      -6.684   1.525  21.846  1.00  0.94           H  
ATOM   1529 2HE  LYS A  98      -5.174   2.011  21.049  1.00  0.94           H  
ATOM   1530 1HZ  LYS A  98      -6.442   0.492  19.697  1.00  0.94           H  
ATOM   1531 2HZ  LYS A  98      -5.011  -0.204  20.142  1.00  0.94           H  
ATOM   1532 3HZ  LYS A  98      -6.418  -0.659  20.878  1.00  0.94           H  
ATOM   1533  N   THR A  99      -1.781   1.629  27.480  1.00  0.99           N  
ATOM   1534  CA  THR A  99      -1.112   0.993  28.594  1.00  0.99           C  
ATOM   1535  C   THR A  99      -0.674   2.029  29.620  1.00  0.99           C  
ATOM   1536  O   THR A  99       0.163   1.731  30.477  1.00  0.99           O  
ATOM   1537  CB  THR A  99       0.124   0.221  28.107  1.00  0.99           C  
ATOM   1538  OG1 THR A  99       1.050   1.119  27.474  1.00  0.99           O  
ATOM   1539  CG2 THR A  99      -0.286  -0.840  27.117  1.00  0.99           C  
ATOM   1540  H   THR A  99      -1.197   2.172  26.843  1.00  0.99           H  
ATOM   1541  HA  THR A  99      -1.801   0.302  29.076  1.00  0.99           H  
ATOM   1542  HB  THR A  99       0.607  -0.240  28.931  1.00  0.99           H  
ATOM   1543  HG1 THR A  99       0.583   1.727  26.862  1.00  0.99           H  
ATOM   1544 1HG2 THR A  99       0.597  -1.382  26.782  1.00  0.99           H  
ATOM   1545 2HG2 THR A  99      -0.979  -1.531  27.595  1.00  0.99           H  
ATOM   1546 3HG2 THR A  99      -0.772  -0.369  26.261  1.00  0.99           H  
ATOM   1547  N   PHE A 100      -1.212   3.255  29.525  1.00  1.04           N  
ATOM   1548  CA  PHE A 100      -0.785   4.344  30.396  1.00  1.04           C  
ATOM   1549  C   PHE A 100      -1.951   5.076  31.076  1.00  1.04           C  
ATOM   1550  O   PHE A 100      -2.995   5.332  30.477  1.00  1.04           O  
ATOM   1551  CB  PHE A 100       0.088   5.299  29.578  1.00  1.04           C  
ATOM   1552  CG  PHE A 100       0.757   6.366  30.338  1.00  1.04           C  
ATOM   1553  CD1 PHE A 100       1.887   6.071  31.029  1.00  1.04           C  
ATOM   1554  CD2 PHE A 100       0.330   7.656  30.329  1.00  1.04           C  
ATOM   1555  CE1 PHE A 100       2.563   7.021  31.723  1.00  1.04           C  
ATOM   1556  CE2 PHE A 100       1.034   8.611  31.022  1.00  1.04           C  
ATOM   1557  CZ  PHE A 100       2.137   8.279  31.723  1.00  1.04           C  
ATOM   1558  H   PHE A 100      -1.902   3.462  28.802  1.00  1.04           H  
ATOM   1559  HA  PHE A 100      -0.181   3.926  31.189  1.00  1.04           H  
ATOM   1560 1HB  PHE A 100       0.853   4.724  29.057  1.00  1.04           H  
ATOM   1561 2HB  PHE A 100      -0.531   5.770  28.817  1.00  1.04           H  
ATOM   1562  HD1 PHE A 100       2.246   5.059  31.025  1.00  1.04           H  
ATOM   1563  HD2 PHE A 100      -0.560   7.925  29.762  1.00  1.04           H  
ATOM   1564  HE1 PHE A 100       3.457   6.757  32.271  1.00  1.04           H  
ATOM   1565  HE2 PHE A 100       0.721   9.636  31.015  1.00  1.04           H  
ATOM   1566  HZ  PHE A 100       2.678   9.032  32.272  1.00  1.04           H  
ATOM   1567  N   VAL A 101      -1.759   5.391  32.353  1.00  1.09           N  
ATOM   1568  CA  VAL A 101      -2.741   6.058  33.210  1.00  1.09           C  
ATOM   1569  C   VAL A 101      -2.366   7.475  33.642  1.00  1.09           C  
ATOM   1570  O   VAL A 101      -2.486   7.874  34.805  1.00  1.09           O  
ATOM   1571  CB  VAL A 101      -3.135   5.159  34.390  1.00  1.09           C  
ATOM   1572  CG1 VAL A 101      -3.955   4.012  33.885  1.00  1.09           C  
ATOM   1573  CG2 VAL A 101      -1.894   4.557  35.001  1.00  1.09           C  
ATOM   1574  H   VAL A 101      -0.857   5.169  32.782  1.00  1.09           H  
ATOM   1575  HA  VAL A 101      -3.655   6.152  32.622  1.00  1.09           H  
ATOM   1576  HB  VAL A 101      -3.696   5.734  35.123  1.00  1.09           H  
ATOM   1577 1HG1 VAL A 101      -4.221   3.354  34.712  1.00  1.09           H  
ATOM   1578 2HG1 VAL A 101      -4.862   4.399  33.420  1.00  1.09           H  
ATOM   1579 3HG1 VAL A 101      -3.391   3.471  33.154  1.00  1.09           H  
ATOM   1580 1HG2 VAL A 101      -2.162   3.907  35.830  1.00  1.09           H  
ATOM   1581 2HG2 VAL A 101      -1.370   3.974  34.247  1.00  1.09           H  
ATOM   1582 3HG2 VAL A 101      -1.243   5.336  35.347  1.00  1.09           H  
ATOM   1583  N   GLN A 102      -1.940   8.232  32.647  1.00  1.13           N  
ATOM   1584  CA  GLN A 102      -1.676   9.658  32.735  1.00  1.13           C  
ATOM   1585  C   GLN A 102      -0.773  10.049  33.899  1.00  1.13           C  
ATOM   1586  O   GLN A 102       0.380   9.630  33.960  1.00  1.13           O  
ATOM   1587  CB  GLN A 102      -3.012  10.398  32.749  1.00  1.13           C  
ATOM   1588  CG  GLN A 102      -3.806  10.164  31.447  1.00  1.13           C  
ATOM   1589  CD  GLN A 102      -4.587   8.843  31.453  1.00  1.13           C  
ATOM   1590  OE1 GLN A 102      -5.201   8.466  32.461  1.00  1.13           O  
ATOM   1591  NE2 GLN A 102      -4.559   8.132  30.330  1.00  1.13           N  
ATOM   1592  H   GLN A 102      -1.836   7.777  31.750  1.00  1.13           H  
ATOM   1593  HA  GLN A 102      -1.194   9.969  31.821  1.00  1.13           H  
ATOM   1594 1HB  GLN A 102      -3.624  10.065  33.587  1.00  1.13           H  
ATOM   1595 2HB  GLN A 102      -2.851  11.474  32.843  1.00  1.13           H  
ATOM   1596 1HG  GLN A 102      -4.506  10.957  31.279  1.00  1.13           H  
ATOM   1597 2HG  GLN A 102      -3.097  10.127  30.622  1.00  1.13           H  
ATOM   1598 1HE2 GLN A 102      -5.045   7.252  30.274  1.00  1.13           H  
ATOM   1599 2HE2 GLN A 102      -4.049   8.459  29.536  1.00  1.13           H  
ATOM   1600  N   GLY A 103      -1.301  10.850  34.822  1.00  1.15           N  
ATOM   1601  CA  GLY A 103      -0.543  11.383  35.953  1.00  1.15           C  
ATOM   1602  C   GLY A 103       0.078  10.354  36.903  1.00  1.15           C  
ATOM   1603  O   GLY A 103       0.887  10.732  37.765  1.00  1.15           O  
ATOM   1604  H   GLY A 103      -2.268  11.119  34.733  1.00  1.15           H  
ATOM   1605 1HA  GLY A 103       0.249  12.013  35.559  1.00  1.15           H  
ATOM   1606 2HA  GLY A 103      -1.195  12.041  36.526  1.00  1.15           H  
ATOM   1607  N   VAL A 104      -0.333   9.083  36.802  1.00  1.17           N  
ATOM   1608  CA  VAL A 104       0.217   8.047  37.668  1.00  1.17           C  
ATOM   1609  C   VAL A 104       0.995   6.911  36.969  1.00  1.17           C  
ATOM   1610  O   VAL A 104       1.081   5.808  37.514  1.00  1.17           O  
ATOM   1611  CB  VAL A 104      -0.883   7.481  38.597  1.00  1.17           C  
ATOM   1612  CG1 VAL A 104      -1.345   8.559  39.571  1.00  1.17           C  
ATOM   1613  CG2 VAL A 104      -2.057   7.036  37.815  1.00  1.17           C  
ATOM   1614  H   VAL A 104      -1.016   8.819  36.087  1.00  1.17           H  
ATOM   1615  HA  VAL A 104       0.928   8.537  38.330  1.00  1.17           H  
ATOM   1616  HB  VAL A 104      -0.472   6.650  39.168  1.00  1.17           H  
ATOM   1617 1HG1 VAL A 104      -2.108   8.150  40.232  1.00  1.17           H  
ATOM   1618 2HG1 VAL A 104      -0.495   8.899  40.165  1.00  1.17           H  
ATOM   1619 3HG1 VAL A 104      -1.760   9.398  39.019  1.00  1.17           H  
ATOM   1620 1HG2 VAL A 104      -2.818   6.641  38.485  1.00  1.17           H  
ATOM   1621 2HG2 VAL A 104      -2.464   7.877  37.260  1.00  1.17           H  
ATOM   1622 3HG2 VAL A 104      -1.754   6.285  37.152  1.00  1.17           H  
ATOM   1623  N   GLY A 105       1.594   7.169  35.795  1.00  1.18           N  
ATOM   1624  CA  GLY A 105       2.461   6.149  35.182  1.00  1.18           C  
ATOM   1625  C   GLY A 105       1.793   5.094  34.292  1.00  1.18           C  
ATOM   1626  O   GLY A 105       0.667   5.290  33.848  1.00  1.18           O  
ATOM   1627  H   GLY A 105       1.504   8.093  35.346  1.00  1.18           H  
ATOM   1628 1HA  GLY A 105       3.214   6.658  34.596  1.00  1.18           H  
ATOM   1629 2HA  GLY A 105       2.983   5.660  35.997  1.00  1.18           H  
ATOM   1630  N   PRO A 106       2.566   4.069  33.848  1.00  1.19           N  
ATOM   1631  CA  PRO A 106       2.181   2.928  33.015  1.00  1.19           C  
ATOM   1632  C   PRO A 106       1.373   1.909  33.797  1.00  1.19           C  
ATOM   1633  O   PRO A 106       1.405   1.909  35.028  1.00  1.19           O  
ATOM   1634  CB  PRO A 106       3.523   2.351  32.571  1.00  1.19           C  
ATOM   1635  CG  PRO A 106       4.475   2.699  33.673  1.00  1.19           C  
ATOM   1636  CD  PRO A 106       4.016   4.059  34.193  1.00  1.19           C  
ATOM   1637  HA  PRO A 106       1.618   3.267  32.148  1.00  1.19           H  
ATOM   1638 1HB  PRO A 106       3.426   1.254  32.444  1.00  1.19           H  
ATOM   1639 2HB  PRO A 106       3.808   2.749  31.599  1.00  1.19           H  
ATOM   1640 1HG  PRO A 106       4.448   1.915  34.448  1.00  1.19           H  
ATOM   1641 2HG  PRO A 106       5.505   2.717  33.280  1.00  1.19           H  
ATOM   1642 1HD  PRO A 106       4.180   4.057  35.273  1.00  1.19           H  
ATOM   1643 2HD  PRO A 106       4.554   4.877  33.685  1.00  1.19           H  
ATOM   1644  N   VAL A 107       0.687   1.021  33.085  1.00  1.21           N  
ATOM   1645  CA  VAL A 107      -0.035  -0.061  33.731  1.00  1.21           C  
ATOM   1646  C   VAL A 107       0.788  -1.386  33.788  1.00  1.21           C  
ATOM   1647  O   VAL A 107       1.174  -1.765  34.893  1.00  1.21           O  
ATOM   1648  CB  VAL A 107      -1.449  -0.175  33.129  1.00  1.21           C  
ATOM   1649  CG1 VAL A 107      -2.200  -1.354  33.747  1.00  1.21           C  
ATOM   1650  CG2 VAL A 107      -2.152   1.086  33.385  1.00  1.21           C  
ATOM   1651  H   VAL A 107       0.659   1.114  32.076  1.00  1.21           H  
ATOM   1652  HA  VAL A 107      -0.205   0.239  34.765  1.00  1.21           H  
ATOM   1653  HB  VAL A 107      -1.407  -0.275  32.073  1.00  1.21           H  
ATOM   1654 1HG1 VAL A 107      -3.202  -1.405  33.325  1.00  1.21           H  
ATOM   1655 2HG1 VAL A 107      -1.679  -2.285  33.545  1.00  1.21           H  
ATOM   1656 3HG1 VAL A 107      -2.265  -1.211  34.825  1.00  1.21           H  
ATOM   1657 1HG2 VAL A 107      -3.151   1.033  32.954  1.00  1.21           H  
ATOM   1658 2HG2 VAL A 107      -2.222   1.256  34.460  1.00  1.21           H  
ATOM   1659 3HG2 VAL A 107      -1.595   1.900  32.919  1.00  1.21           H  
ATOM   1660  N   PRO A 108       1.082  -2.150  32.698  1.00  1.22           N  
ATOM   1661  CA  PRO A 108       2.057  -3.225  32.755  1.00  1.22           C  
ATOM   1662  C   PRO A 108       3.397  -2.644  33.170  1.00  1.22           C  
ATOM   1663  O   PRO A 108       3.807  -1.597  32.665  1.00  1.22           O  
ATOM   1664  CB  PRO A 108       2.116  -3.737  31.314  1.00  1.22           C  
ATOM   1665  CG  PRO A 108       0.795  -3.354  30.724  1.00  1.22           C  
ATOM   1666  CD  PRO A 108       0.428  -2.032  31.389  1.00  1.22           C  
ATOM   1667  HA  PRO A 108       1.719  -3.999  33.458  1.00  1.22           H  
ATOM   1668 1HB  PRO A 108       2.973  -3.303  30.792  1.00  1.22           H  
ATOM   1669 2HB  PRO A 108       2.269  -4.827  31.315  1.00  1.22           H  
ATOM   1670 1HG  PRO A 108       0.884  -3.262  29.629  1.00  1.22           H  
ATOM   1671 2HG  PRO A 108       0.054  -4.143  30.918  1.00  1.22           H  
ATOM   1672 1HD  PRO A 108       0.794  -1.160  30.865  1.00  1.22           H  
ATOM   1673 2HD  PRO A 108      -0.638  -2.088  31.444  1.00  1.22           H  
ATOM   1674  N   ALA A 109       4.138  -3.378  33.988  1.00  1.22           N  
ATOM   1675  CA  ALA A 109       5.449  -2.930  34.455  1.00  1.22           C  
ATOM   1676  C   ALA A 109       6.427  -2.679  33.313  1.00  1.22           C  
ATOM   1677  O   ALA A 109       7.292  -1.808  33.409  1.00  1.22           O  
ATOM   1678  CB  ALA A 109       6.040  -3.963  35.393  1.00  1.22           C  
ATOM   1679  H   ALA A 109       3.760  -4.242  34.347  1.00  1.22           H  
ATOM   1680  HA  ALA A 109       5.309  -1.991  34.991  1.00  1.22           H  
ATOM   1681 1HB  ALA A 109       7.001  -3.608  35.762  1.00  1.22           H  
ATOM   1682 2HB  ALA A 109       5.362  -4.122  36.231  1.00  1.22           H  
ATOM   1683 3HB  ALA A 109       6.185  -4.901  34.854  1.00  1.22           H  
ATOM   1684  N   ASP A 110       6.292  -3.459  32.247  1.00  1.20           N  
ATOM   1685  CA  ASP A 110       7.186  -3.392  31.104  1.00  1.20           C  
ATOM   1686  C   ASP A 110       6.609  -2.630  29.911  1.00  1.20           C  
ATOM   1687  O   ASP A 110       7.133  -2.739  28.802  1.00  1.20           O  
ATOM   1688  CB  ASP A 110       7.537  -4.808  30.650  1.00  1.20           C  
ATOM   1689  CG  ASP A 110       8.328  -5.599  31.693  1.00  1.20           C  
ATOM   1690  OD1 ASP A 110       9.227  -5.050  32.281  1.00  1.20           O  
ATOM   1691  OD2 ASP A 110       8.011  -6.747  31.895  1.00  1.20           O  
ATOM   1692  H   ASP A 110       5.539  -4.130  32.237  1.00  1.20           H  
ATOM   1693  HA  ASP A 110       8.100  -2.885  31.416  1.00  1.20           H  
ATOM   1694 1HB  ASP A 110       6.621  -5.350  30.418  1.00  1.20           H  
ATOM   1695 2HB  ASP A 110       8.126  -4.757  29.734  1.00  1.20           H  
ATOM   1696  N   ALA A 111       5.509  -1.899  30.093  1.00  1.15           N  
ATOM   1697  CA  ALA A 111       4.942  -1.197  28.944  1.00  1.15           C  
ATOM   1698  C   ALA A 111       5.918  -0.186  28.363  1.00  1.15           C  
ATOM   1699  O   ALA A 111       6.543   0.585  29.094  1.00  1.15           O  
ATOM   1700  CB  ALA A 111       3.676  -0.471  29.341  1.00  1.15           C  
ATOM   1701  H   ALA A 111       5.074  -1.809  31.013  1.00  1.15           H  
ATOM   1702  HA  ALA A 111       4.711  -1.933  28.176  1.00  1.15           H  
ATOM   1703 1HB  ALA A 111       3.257   0.030  28.468  1.00  1.15           H  
ATOM   1704 2HB  ALA A 111       2.959  -1.176  29.731  1.00  1.15           H  
ATOM   1705 3HB  ALA A 111       3.905   0.266  30.105  1.00  1.15           H  
ATOM   1706  N   ASP A 112       6.008  -0.133  27.037  1.00  1.08           N  
ATOM   1707  CA  ASP A 112       6.846   0.880  26.417  1.00  1.08           C  
ATOM   1708  C   ASP A 112       5.996   2.075  26.092  1.00  1.08           C  
ATOM   1709  O   ASP A 112       5.226   2.063  25.137  1.00  1.08           O  
ATOM   1710  CB  ASP A 112       7.554   0.406  25.159  1.00  1.08           C  
ATOM   1711  CG  ASP A 112       8.523   1.490  24.584  1.00  1.08           C  
ATOM   1712  OD1 ASP A 112       8.488   2.657  25.008  1.00  1.08           O  
ATOM   1713  OD2 ASP A 112       9.311   1.124  23.742  1.00  1.08           O  
ATOM   1714  H   ASP A 112       5.494  -0.789  26.469  1.00  1.08           H  
ATOM   1715  HA  ASP A 112       7.610   1.189  27.131  1.00  1.08           H  
ATOM   1716 1HB  ASP A 112       8.123  -0.498  25.378  1.00  1.08           H  
ATOM   1717 2HB  ASP A 112       6.815   0.156  24.398  1.00  1.08           H  
ATOM   1718  N   ILE A 113       6.125   3.097  26.900  1.00  1.00           N  
ATOM   1719  CA  ILE A 113       5.314   4.279  26.763  1.00  1.00           C  
ATOM   1720  C   ILE A 113       6.139   5.475  26.334  1.00  1.00           C  
ATOM   1721  O   ILE A 113       5.610   6.581  26.238  1.00  1.00           O  
ATOM   1722  CB  ILE A 113       4.653   4.604  28.104  1.00  1.00           C  
ATOM   1723  CG1 ILE A 113       5.774   4.891  29.147  1.00  1.00           C  
ATOM   1724  CG2 ILE A 113       3.738   3.448  28.543  1.00  1.00           C  
ATOM   1725  CD1 ILE A 113       5.305   5.494  30.443  1.00  1.00           C  
ATOM   1726  H   ILE A 113       6.797   3.035  27.654  1.00  1.00           H  
ATOM   1727  HA  ILE A 113       4.544   4.098  26.012  1.00  1.00           H  
ATOM   1728  HB  ILE A 113       4.070   5.489  28.002  1.00  1.00           H  
ATOM   1729 1HG1 ILE A 113       6.279   3.948  29.370  1.00  1.00           H  
ATOM   1730 2HG1 ILE A 113       6.502   5.575  28.706  1.00  1.00           H  
ATOM   1731 1HG2 ILE A 113       3.266   3.687  29.484  1.00  1.00           H  
ATOM   1732 2HG2 ILE A 113       2.964   3.284  27.785  1.00  1.00           H  
ATOM   1733 3HG2 ILE A 113       4.327   2.540  28.657  1.00  1.00           H  
ATOM   1734 1HD1 ILE A 113       6.158   5.654  31.102  1.00  1.00           H  
ATOM   1735 2HD1 ILE A 113       4.834   6.443  30.234  1.00  1.00           H  
ATOM   1736 3HD1 ILE A 113       4.604   4.830  30.921  1.00  1.00           H  
ATOM   1737  N   ASP A 114       7.432   5.278  26.079  1.00  0.93           N  
ATOM   1738  CA  ASP A 114       8.274   6.439  25.783  1.00  0.93           C  
ATOM   1739  C   ASP A 114       7.839   7.183  24.532  1.00  0.93           C  
ATOM   1740  O   ASP A 114       7.863   8.421  24.485  1.00  0.93           O  
ATOM   1741  CB  ASP A 114       9.737   6.029  25.669  1.00  0.93           C  
ATOM   1742  CG  ASP A 114      10.400   5.715  27.021  1.00  0.93           C  
ATOM   1743  OD1 ASP A 114       9.850   6.069  28.044  1.00  0.93           O  
ATOM   1744  OD2 ASP A 114      11.461   5.141  27.015  1.00  0.93           O  
ATOM   1745  H   ASP A 114       7.818   4.320  26.047  1.00  0.93           H  
ATOM   1746  HA  ASP A 114       8.193   7.129  26.623  1.00  0.93           H  
ATOM   1747 1HB  ASP A 114       9.804   5.133  25.038  1.00  0.93           H  
ATOM   1748 2HB  ASP A 114      10.298   6.817  25.170  1.00  0.93           H  
ATOM   1749  N   ASP A 115       7.399   6.444  23.521  1.00  0.87           N  
ATOM   1750  CA  ASP A 115       6.973   7.096  22.296  1.00  0.87           C  
ATOM   1751  C   ASP A 115       5.771   7.998  22.543  1.00  0.87           C  
ATOM   1752  O   ASP A 115       5.738   9.151  22.103  1.00  0.87           O  
ATOM   1753  CB  ASP A 115       6.579   6.041  21.287  1.00  0.87           C  
ATOM   1754  CG  ASP A 115       7.743   5.264  20.732  1.00  0.87           C  
ATOM   1755  OD1 ASP A 115       8.867   5.683  20.898  1.00  0.87           O  
ATOM   1756  OD2 ASP A 115       7.504   4.231  20.160  1.00  0.87           O  
ATOM   1757  H   ASP A 115       7.383   5.434  23.607  1.00  0.87           H  
ATOM   1758  HA  ASP A 115       7.795   7.697  21.911  1.00  0.87           H  
ATOM   1759 1HB  ASP A 115       5.882   5.337  21.751  1.00  0.87           H  
ATOM   1760 2HB  ASP A 115       6.051   6.521  20.475  1.00  0.87           H  
ATOM   1761  N   ALA A 116       4.793   7.480  23.285  1.00  0.82           N  
ATOM   1762  CA  ALA A 116       3.599   8.251  23.578  1.00  0.82           C  
ATOM   1763  C   ALA A 116       3.921   9.441  24.445  1.00  0.82           C  
ATOM   1764  O   ALA A 116       3.383  10.523  24.223  1.00  0.82           O  
ATOM   1765  CB  ALA A 116       2.553   7.406  24.253  1.00  0.82           C  
ATOM   1766  H   ALA A 116       4.884   6.538  23.647  1.00  0.82           H  
ATOM   1767  HA  ALA A 116       3.194   8.623  22.638  1.00  0.82           H  
ATOM   1768 1HB  ALA A 116       1.686   8.015  24.439  1.00  0.82           H  
ATOM   1769 2HB  ALA A 116       2.284   6.593  23.607  1.00  0.82           H  
ATOM   1770 3HB  ALA A 116       2.944   7.019  25.192  1.00  0.82           H  
ATOM   1771  N   ARG A 117       4.824   9.265  25.413  1.00  0.78           N  
ATOM   1772  CA  ARG A 117       5.128  10.365  26.311  1.00  0.78           C  
ATOM   1773  C   ARG A 117       5.747  11.498  25.558  1.00  0.78           C  
ATOM   1774  O   ARG A 117       5.445  12.652  25.827  1.00  0.78           O  
ATOM   1775  CB  ARG A 117       6.038   9.924  27.441  1.00  0.78           C  
ATOM   1776  CG  ARG A 117       5.416   8.924  28.320  1.00  0.78           C  
ATOM   1777  CD  ARG A 117       4.388   9.504  29.116  1.00  0.78           C  
ATOM   1778  NE  ARG A 117       3.211   9.825  28.325  1.00  0.78           N  
ATOM   1779  CZ  ARG A 117       2.353   8.928  27.834  1.00  0.78           C  
ATOM   1780  NH1 ARG A 117       2.589   7.663  27.981  1.00  0.78           N  
ATOM   1781  NH2 ARG A 117       1.273   9.318  27.198  1.00  0.78           N  
ATOM   1782  H   ARG A 117       5.257   8.352  25.558  1.00  0.78           H  
ATOM   1783  HA  ARG A 117       4.195  10.720  26.745  1.00  0.78           H  
ATOM   1784 1HB  ARG A 117       6.945   9.478  27.026  1.00  0.78           H  
ATOM   1785 2HB  ARG A 117       6.331  10.782  28.044  1.00  0.78           H  
ATOM   1786 1HG  ARG A 117       4.931   8.176  27.742  1.00  0.78           H  
ATOM   1787 2HG  ARG A 117       6.165   8.467  28.972  1.00  0.78           H  
ATOM   1788 1HD  ARG A 117       4.106   8.799  29.874  1.00  0.78           H  
ATOM   1789 2HD  ARG A 117       4.752  10.416  29.587  1.00  0.78           H  
ATOM   1790  HE  ARG A 117       2.997  10.802  28.185  1.00  0.78           H  
ATOM   1791 1HH1 ARG A 117       3.432   7.363  28.459  1.00  0.78           H  
ATOM   1792 2HH1 ARG A 117       1.947   6.981  27.608  1.00  0.78           H  
ATOM   1793 1HH2 ARG A 117       1.084  10.304  27.077  1.00  0.78           H  
ATOM   1794 2HH2 ARG A 117       0.637   8.627  26.845  1.00  0.78           H  
ATOM   1795  N   THR A 118       6.590  11.184  24.591  1.00  0.76           N  
ATOM   1796  CA  THR A 118       7.189  12.231  23.802  1.00  0.76           C  
ATOM   1797  C   THR A 118       6.104  12.937  22.960  1.00  0.76           C  
ATOM   1798  O   THR A 118       6.017  14.169  22.965  1.00  0.76           O  
ATOM   1799  CB  THR A 118       8.320  11.668  22.939  1.00  0.76           C  
ATOM   1800  OG1 THR A 118       9.322  11.088  23.786  1.00  0.76           O  
ATOM   1801  CG2 THR A 118       8.928  12.760  22.119  1.00  0.76           C  
ATOM   1802  H   THR A 118       6.835  10.207  24.415  1.00  0.76           H  
ATOM   1803  HA  THR A 118       7.622  12.967  24.478  1.00  0.76           H  
ATOM   1804  HB  THR A 118       7.927  10.897  22.304  1.00  0.76           H  
ATOM   1805  HG1 THR A 118       8.975  10.245  24.144  1.00  0.76           H  
ATOM   1806 1HG2 THR A 118       9.730  12.353  21.502  1.00  0.76           H  
ATOM   1807 2HG2 THR A 118       8.147  13.174  21.492  1.00  0.76           H  
ATOM   1808 3HG2 THR A 118       9.326  13.535  22.769  1.00  0.76           H  
ATOM   1809  N   LEU A 119       5.190  12.163  22.341  1.00  0.75           N  
ATOM   1810  CA  LEU A 119       4.128  12.751  21.507  1.00  0.75           C  
ATOM   1811  C   LEU A 119       3.219  13.702  22.269  1.00  0.75           C  
ATOM   1812  O   LEU A 119       2.771  14.708  21.704  1.00  0.75           O  
ATOM   1813  CB  LEU A 119       3.234  11.658  20.883  1.00  0.75           C  
ATOM   1814  CG  LEU A 119       3.877  10.850  19.796  1.00  0.75           C  
ATOM   1815  CD1 LEU A 119       3.028   9.684  19.377  1.00  0.75           C  
ATOM   1816  CD2 LEU A 119       4.095  11.751  18.632  1.00  0.75           C  
ATOM   1817  H   LEU A 119       5.274  11.147  22.398  1.00  0.75           H  
ATOM   1818  HA  LEU A 119       4.604  13.308  20.705  1.00  0.75           H  
ATOM   1819 1HB  LEU A 119       2.927  10.974  21.669  1.00  0.75           H  
ATOM   1820 2HB  LEU A 119       2.343  12.131  20.472  1.00  0.75           H  
ATOM   1821  HG  LEU A 119       4.794  10.470  20.156  1.00  0.75           H  
ATOM   1822 1HD1 LEU A 119       3.551   9.170  18.599  1.00  0.75           H  
ATOM   1823 2HD1 LEU A 119       2.865   9.016  20.221  1.00  0.75           H  
ATOM   1824 3HD1 LEU A 119       2.084  10.022  19.001  1.00  0.75           H  
ATOM   1825 1HD2 LEU A 119       4.592  11.205  17.832  1.00  0.75           H  
ATOM   1826 2HD2 LEU A 119       3.136  12.119  18.289  1.00  0.75           H  
ATOM   1827 3HD2 LEU A 119       4.700  12.575  18.951  1.00  0.75           H  
ATOM   1828  N   VAL A 120       2.938  13.408  23.536  1.00  0.75           N  
ATOM   1829  CA  VAL A 120       2.081  14.296  24.305  1.00  0.75           C  
ATOM   1830  C   VAL A 120       2.787  14.946  25.494  1.00  0.75           C  
ATOM   1831  O   VAL A 120       2.125  15.277  26.470  1.00  0.75           O  
ATOM   1832  CB  VAL A 120       0.808  13.589  24.829  1.00  0.75           C  
ATOM   1833  CG1 VAL A 120      -0.061  13.138  23.643  1.00  0.75           C  
ATOM   1834  CG2 VAL A 120       1.151  12.458  25.751  1.00  0.75           C  
ATOM   1835  H   VAL A 120       3.304  12.546  23.948  1.00  0.75           H  
ATOM   1836  HA  VAL A 120       1.747  15.094  23.646  1.00  0.75           H  
ATOM   1837  HB  VAL A 120       0.229  14.316  25.375  1.00  0.75           H  
ATOM   1838 1HG1 VAL A 120      -0.985  12.690  24.014  1.00  0.75           H  
ATOM   1839 2HG1 VAL A 120      -0.301  13.998  23.022  1.00  0.75           H  
ATOM   1840 3HG1 VAL A 120       0.483  12.404  23.047  1.00  0.75           H  
ATOM   1841 1HG2 VAL A 120       0.232  12.013  26.123  1.00  0.75           H  
ATOM   1842 2HG2 VAL A 120       1.710  11.731  25.225  1.00  0.75           H  
ATOM   1843 3HG2 VAL A 120       1.742  12.835  26.588  1.00  0.75           H  
ATOM   1844  N   TYR A 121       4.110  15.124  25.466  1.00  0.76           N  
ATOM   1845  CA  TYR A 121       4.726  15.764  26.638  1.00  0.76           C  
ATOM   1846  C   TYR A 121       4.396  17.267  26.622  1.00  0.76           C  
ATOM   1847  O   TYR A 121       4.616  17.933  25.604  1.00  0.76           O  
ATOM   1848  CB  TYR A 121       6.228  15.606  26.661  1.00  0.76           C  
ATOM   1849  CG  TYR A 121       6.734  15.869  28.027  1.00  0.76           C  
ATOM   1850  CD1 TYR A 121       6.655  14.846  28.962  1.00  0.76           C  
ATOM   1851  CD2 TYR A 121       7.229  17.068  28.375  1.00  0.76           C  
ATOM   1852  CE1 TYR A 121       7.095  15.060  30.243  1.00  0.76           C  
ATOM   1853  CE2 TYR A 121       7.658  17.278  29.652  1.00  0.76           C  
ATOM   1854  CZ  TYR A 121       7.592  16.294  30.570  1.00  0.76           C  
ATOM   1855  OH  TYR A 121       8.018  16.527  31.814  1.00  0.76           O  
ATOM   1856  H   TYR A 121       4.676  14.817  24.668  1.00  0.76           H  
ATOM   1857  HA  TYR A 121       4.305  15.330  27.546  1.00  0.76           H  
ATOM   1858 1HB  TYR A 121       6.538  14.626  26.361  1.00  0.76           H  
ATOM   1859 2HB  TYR A 121       6.682  16.322  25.977  1.00  0.76           H  
ATOM   1860  HD1 TYR A 121       6.248  13.875  28.675  1.00  0.76           H  
ATOM   1861  HD2 TYR A 121       7.287  17.839  27.636  1.00  0.76           H  
ATOM   1862  HE1 TYR A 121       7.043  14.264  30.990  1.00  0.76           H  
ATOM   1863  HE2 TYR A 121       8.053  18.215  29.944  1.00  0.76           H  
ATOM   1864  HH  TYR A 121       7.861  15.741  32.329  1.00  0.76           H  
ATOM   1865  N   HIS A 122       3.980  17.846  27.756  1.00  0.75           N  
ATOM   1866  CA  HIS A 122       3.583  19.273  27.768  1.00  0.75           C  
ATOM   1867  C   HIS A 122       4.609  20.316  27.364  1.00  0.75           C  
ATOM   1868  O   HIS A 122       4.244  21.393  26.898  1.00  0.75           O  
ATOM   1869  CB  HIS A 122       3.105  19.687  29.152  1.00  0.75           C  
ATOM   1870  CG  HIS A 122       4.129  19.744  30.218  1.00  0.75           C  
ATOM   1871  ND1 HIS A 122       4.598  18.617  30.838  1.00  0.75           N  
ATOM   1872  CD2 HIS A 122       4.742  20.789  30.817  1.00  0.75           C  
ATOM   1873  CE1 HIS A 122       5.463  18.955  31.771  1.00  0.75           C  
ATOM   1874  NE2 HIS A 122       5.574  20.270  31.782  1.00  0.75           N  
ATOM   1875  H   HIS A 122       3.843  17.279  28.600  1.00  0.75           H  
ATOM   1876  HA  HIS A 122       2.751  19.396  27.081  1.00  0.75           H  
ATOM   1877 1HB  HIS A 122       2.610  20.654  29.099  1.00  0.75           H  
ATOM   1878 2HB  HIS A 122       2.385  18.971  29.508  1.00  0.75           H  
ATOM   1879  HD1 HIS A 122       4.302  17.667  30.629  1.00  0.75           H  
ATOM   1880  HD2 HIS A 122       4.678  21.870  30.673  1.00  0.75           H  
ATOM   1881  HE1 HIS A 122       5.945  18.188  32.375  1.00  0.75           H  
ATOM   1882  N   ARG A 123       5.877  20.025  27.527  1.00  0.74           N  
ATOM   1883  CA  ARG A 123       6.881  21.005  27.168  1.00  0.74           C  
ATOM   1884  C   ARG A 123       7.130  21.114  25.678  1.00  0.74           C  
ATOM   1885  O   ARG A 123       7.529  22.171  25.198  1.00  0.74           O  
ATOM   1886  CB  ARG A 123       8.200  20.720  27.832  1.00  0.74           C  
ATOM   1887  CG  ARG A 123       8.217  20.944  29.270  1.00  0.74           C  
ATOM   1888  CD  ARG A 123       9.532  20.649  29.885  1.00  0.74           C  
ATOM   1889  NE  ARG A 123       9.546  21.057  31.271  1.00  0.74           N  
ATOM   1890  CZ  ARG A 123      10.496  20.775  32.155  1.00  0.74           C  
ATOM   1891  NH1 ARG A 123      11.523  20.021  31.820  1.00  0.74           N  
ATOM   1892  NH2 ARG A 123      10.366  21.293  33.357  1.00  0.74           N  
ATOM   1893  H   ARG A 123       6.128  19.133  27.918  1.00  0.74           H  
ATOM   1894  HA  ARG A 123       6.535  21.976  27.525  1.00  0.74           H  
ATOM   1895 1HB  ARG A 123       8.540  19.715  27.613  1.00  0.74           H  
ATOM   1896 2HB  ARG A 123       8.926  21.404  27.432  1.00  0.74           H  
ATOM   1897 1HG  ARG A 123       7.984  21.955  29.435  1.00  0.74           H  
ATOM   1898 2HG  ARG A 123       7.465  20.334  29.739  1.00  0.74           H  
ATOM   1899 1HD  ARG A 123       9.760  19.590  29.836  1.00  0.74           H  
ATOM   1900 2HD  ARG A 123      10.308  21.203  29.358  1.00  0.74           H  
ATOM   1901  HE  ARG A 123       8.786  21.676  31.613  1.00  0.74           H  
ATOM   1902 1HH1 ARG A 123      11.576  19.656  30.876  1.00  0.74           H  
ATOM   1903 2HH1 ARG A 123      12.249  19.819  32.495  1.00  0.74           H  
ATOM   1904 1HH2 ARG A 123       9.535  21.900  33.529  1.00  0.74           H  
ATOM   1905 2HH2 ARG A 123      11.055  21.137  34.075  1.00  0.74           H  
ATOM   1906  N   ALA A 124       6.976  20.019  24.942  1.00  0.72           N  
ATOM   1907  CA  ALA A 124       7.351  20.086  23.539  1.00  0.72           C  
ATOM   1908  C   ALA A 124       6.460  21.085  22.827  1.00  0.72           C  
ATOM   1909  O   ALA A 124       5.249  21.127  23.067  1.00  0.72           O  
ATOM   1910  CB  ALA A 124       7.268  18.718  22.888  1.00  0.72           C  
ATOM   1911  H   ALA A 124       6.556  19.179  25.334  1.00  0.72           H  
ATOM   1912  HA  ALA A 124       8.378  20.432  23.473  1.00  0.72           H  
ATOM   1913 1HB  ALA A 124       7.573  18.801  21.845  1.00  0.72           H  
ATOM   1914 2HB  ALA A 124       7.936  18.030  23.409  1.00  0.72           H  
ATOM   1915 3HB  ALA A 124       6.259  18.346  22.940  1.00  0.72           H  
ATOM   1916  N   TYR A 125       7.038  21.866  21.923  1.00  0.68           N  
ATOM   1917  CA  TYR A 125       6.223  22.780  21.141  1.00  0.68           C  
ATOM   1918  C   TYR A 125       6.713  22.870  19.704  1.00  0.68           C  
ATOM   1919  O   TYR A 125       5.967  23.261  18.809  1.00  0.68           O  
ATOM   1920  CB  TYR A 125       6.151  24.124  21.814  1.00  0.68           C  
ATOM   1921  CG  TYR A 125       7.431  24.925  21.858  1.00  0.68           C  
ATOM   1922  CD1 TYR A 125       7.657  25.869  20.890  1.00  0.68           C  
ATOM   1923  CD2 TYR A 125       8.371  24.715  22.845  1.00  0.68           C  
ATOM   1924  CE1 TYR A 125       8.808  26.612  20.907  1.00  0.68           C  
ATOM   1925  CE2 TYR A 125       9.534  25.454  22.855  1.00  0.68           C  
ATOM   1926  CZ  TYR A 125       9.755  26.395  21.889  1.00  0.68           C  
ATOM   1927  OH  TYR A 125      10.939  27.096  21.883  1.00  0.68           O  
ATOM   1928  H   TYR A 125       8.045  21.824  21.794  1.00  0.68           H  
ATOM   1929  HA  TYR A 125       5.208  22.394  21.115  1.00  0.68           H  
ATOM   1930 1HB  TYR A 125       5.398  24.715  21.294  1.00  0.68           H  
ATOM   1931 2HB  TYR A 125       5.806  23.984  22.837  1.00  0.68           H  
ATOM   1932  HD1 TYR A 125       6.914  26.030  20.109  1.00  0.68           H  
ATOM   1933  HD2 TYR A 125       8.192  23.967  23.611  1.00  0.68           H  
ATOM   1934  HE1 TYR A 125       8.972  27.358  20.134  1.00  0.68           H  
ATOM   1935  HE2 TYR A 125      10.278  25.290  23.630  1.00  0.68           H  
ATOM   1936  HH  TYR A 125      11.568  26.611  22.429  1.00  0.68           H  
ATOM   1937  N   LYS A 126       7.955  22.491  19.465  1.00  0.65           N  
ATOM   1938  CA  LYS A 126       8.428  22.463  18.090  1.00  0.65           C  
ATOM   1939  C   LYS A 126       8.654  21.032  17.659  1.00  0.65           C  
ATOM   1940  O   LYS A 126       9.162  20.212  18.427  1.00  0.65           O  
ATOM   1941  CB  LYS A 126       9.663  23.330  17.873  1.00  0.65           C  
ATOM   1942  CG  LYS A 126       9.381  24.821  17.676  1.00  0.65           C  
ATOM   1943  CD  LYS A 126      10.668  25.627  17.320  1.00  0.65           C  
ATOM   1944  CE  LYS A 126      11.473  26.096  18.521  1.00  0.65           C  
ATOM   1945  NZ  LYS A 126      12.764  26.798  18.121  1.00  0.65           N  
ATOM   1946  H   LYS A 126       8.571  22.211  20.229  1.00  0.65           H  
ATOM   1947  HA  LYS A 126       7.653  22.866  17.444  1.00  0.65           H  
ATOM   1948 1HB  LYS A 126      10.301  23.261  18.743  1.00  0.65           H  
ATOM   1949 2HB  LYS A 126      10.228  22.960  17.018  1.00  0.65           H  
ATOM   1950 1HG  LYS A 126       8.656  24.937  16.861  1.00  0.65           H  
ATOM   1951 2HG  LYS A 126       8.949  25.210  18.556  1.00  0.65           H  
ATOM   1952 1HD  LYS A 126      11.321  24.992  16.749  1.00  0.65           H  
ATOM   1953 2HD  LYS A 126      10.406  26.490  16.714  1.00  0.65           H  
ATOM   1954 1HE  LYS A 126      10.883  26.801  19.066  1.00  0.65           H  
ATOM   1955 2HE  LYS A 126      11.693  25.253  19.162  1.00  0.65           H  
ATOM   1956 1HZ  LYS A 126      13.251  27.111  18.956  1.00  0.65           H  
ATOM   1957 2HZ  LYS A 126      13.387  26.181  17.606  1.00  0.65           H  
ATOM   1958 3HZ  LYS A 126      12.571  27.594  17.544  1.00  0.65           H  
ATOM   1959  N   VAL A 127       8.282  20.725  16.427  1.00  0.63           N  
ATOM   1960  CA  VAL A 127       8.465  19.374  15.922  1.00  0.63           C  
ATOM   1961  C   VAL A 127       8.947  19.365  14.483  1.00  0.63           C  
ATOM   1962  O   VAL A 127       8.560  20.200  13.669  1.00  0.63           O  
ATOM   1963  CB  VAL A 127       7.143  18.559  16.068  1.00  0.63           C  
ATOM   1964  CG1 VAL A 127       6.037  19.176  15.230  1.00  0.63           C  
ATOM   1965  CG2 VAL A 127       7.361  17.098  15.670  1.00  0.63           C  
ATOM   1966  H   VAL A 127       7.832  21.438  15.851  1.00  0.63           H  
ATOM   1967  HA  VAL A 127       9.214  18.886  16.535  1.00  0.63           H  
ATOM   1968  HB  VAL A 127       6.830  18.597  17.112  1.00  0.63           H  
ATOM   1969 1HG1 VAL A 127       5.115  18.605  15.366  1.00  0.63           H  
ATOM   1970 2HG1 VAL A 127       5.875  20.208  15.544  1.00  0.63           H  
ATOM   1971 3HG1 VAL A 127       6.326  19.154  14.179  1.00  0.63           H  
ATOM   1972 1HG2 VAL A 127       6.450  16.548  15.808  1.00  0.63           H  
ATOM   1973 2HG2 VAL A 127       7.656  17.021  14.634  1.00  0.63           H  
ATOM   1974 3HG2 VAL A 127       8.138  16.674  16.302  1.00  0.63           H  
ATOM   1975  N   GLY A 128       9.783  18.403  14.166  1.00  0.63           N  
ATOM   1976  CA  GLY A 128      10.207  18.225  12.794  1.00  0.63           C  
ATOM   1977  C   GLY A 128      10.459  16.756  12.582  1.00  0.63           C  
ATOM   1978  O   GLY A 128      10.249  15.958  13.489  1.00  0.63           O  
ATOM   1979  H   GLY A 128      10.102  17.775  14.907  1.00  0.63           H  
ATOM   1980 1HA  GLY A 128       9.435  18.574  12.114  1.00  0.63           H  
ATOM   1981 2HA  GLY A 128      11.110  18.803  12.602  1.00  0.63           H  
ATOM   1982  N   GLY A 129      10.906  16.375  11.413  1.00  0.64           N  
ATOM   1983  CA  GLY A 129      11.129  14.962  11.194  1.00  0.64           C  
ATOM   1984  C   GLY A 129      11.554  14.651   9.781  1.00  0.64           C  
ATOM   1985  O   GLY A 129      11.595  15.529   8.918  1.00  0.64           O  
ATOM   1986  H   GLY A 129      11.080  17.045  10.679  1.00  0.64           H  
ATOM   1987 1HA  GLY A 129      11.886  14.611  11.890  1.00  0.64           H  
ATOM   1988 2HA  GLY A 129      10.215  14.413  11.421  1.00  0.64           H  
ATOM   1989  N   ALA A 130      11.864  13.387   9.551  1.00  0.67           N  
ATOM   1990  CA  ALA A 130      12.307  12.964   8.237  1.00  0.67           C  
ATOM   1991  C   ALA A 130      12.061  11.502   7.964  1.00  0.67           C  
ATOM   1992  O   ALA A 130      12.166  10.655   8.856  1.00  0.67           O  
ATOM   1993  CB  ALA A 130      13.761  13.232   8.106  1.00  0.67           C  
ATOM   1994  H   ALA A 130      11.800  12.735  10.331  1.00  0.67           H  
ATOM   1995  HA  ALA A 130      11.778  13.549   7.491  1.00  0.67           H  
ATOM   1996 1HB  ALA A 130      14.092  12.948   7.112  1.00  0.67           H  
ATOM   1997 2HB  ALA A 130      13.940  14.289   8.271  1.00  0.67           H  
ATOM   1998 3HB  ALA A 130      14.302  12.652   8.852  1.00  0.67           H  
ATOM   1999  N   ILE A 131      11.801  11.201   6.695  1.00  0.71           N  
ATOM   2000  CA  ILE A 131      11.619   9.827   6.266  1.00  0.71           C  
ATOM   2001  C   ILE A 131      12.669   9.452   5.247  1.00  0.71           C  
ATOM   2002  O   ILE A 131      12.920  10.198   4.294  1.00  0.71           O  
ATOM   2003  CB  ILE A 131      10.204   9.546   5.698  1.00  0.71           C  
ATOM   2004  CG1 ILE A 131       9.204   9.815   6.745  1.00  0.71           C  
ATOM   2005  CG2 ILE A 131      10.068   8.077   5.294  1.00  0.71           C  
ATOM   2006  CD1 ILE A 131       7.818   9.737   6.298  1.00  0.71           C  
ATOM   2007  H   ILE A 131      11.729  11.942   6.014  1.00  0.71           H  
ATOM   2008  HA  ILE A 131      11.748   9.194   7.125  1.00  0.71           H  
ATOM   2009  HB  ILE A 131      10.007  10.191   4.842  1.00  0.71           H  
ATOM   2010 1HG1 ILE A 131       9.347   9.095   7.526  1.00  0.71           H  
ATOM   2011 2HG1 ILE A 131       9.369  10.804   7.140  1.00  0.71           H  
ATOM   2012 1HG2 ILE A 131       9.062   7.897   4.917  1.00  0.71           H  
ATOM   2013 2HG2 ILE A 131      10.772   7.828   4.538  1.00  0.71           H  
ATOM   2014 3HG2 ILE A 131      10.249   7.450   6.169  1.00  0.71           H  
ATOM   2015 1HD1 ILE A 131       7.170   9.946   7.132  1.00  0.71           H  
ATOM   2016 2HD1 ILE A 131       7.656  10.454   5.526  1.00  0.71           H  
ATOM   2017 3HD1 ILE A 131       7.609   8.742   5.914  1.00  0.71           H  
ATOM   2018  N   ALA A 132      13.285   8.299   5.458  1.00  0.78           N  
ATOM   2019  CA  ALA A 132      14.304   7.810   4.547  1.00  0.78           C  
ATOM   2020  C   ALA A 132      14.083   6.360   4.196  1.00  0.78           C  
ATOM   2021  O   ALA A 132      13.542   5.577   4.986  1.00  0.78           O  
ATOM   2022  CB  ALA A 132      15.679   7.963   5.145  1.00  0.78           C  
ATOM   2023  H   ALA A 132      13.024   7.762   6.287  1.00  0.78           H  
ATOM   2024  HA  ALA A 132      14.259   8.388   3.633  1.00  0.78           H  
ATOM   2025 1HB  ALA A 132      16.427   7.607   4.433  1.00  0.78           H  
ATOM   2026 2HB  ALA A 132      15.854   9.002   5.353  1.00  0.78           H  
ATOM   2027 3HB  ALA A 132      15.750   7.381   6.060  1.00  0.78           H  
ATOM   2028  N   GLU A 133      14.505   6.011   2.987  1.00  0.85           N  
ATOM   2029  CA  GLU A 133      14.498   4.633   2.543  1.00  0.85           C  
ATOM   2030  C   GLU A 133      15.909   4.083   2.723  1.00  0.85           C  
ATOM   2031  O   GLU A 133      16.889   4.703   2.304  1.00  0.85           O  
ATOM   2032  CB  GLU A 133      14.014   4.502   1.100  1.00  0.85           C  
ATOM   2033  CG  GLU A 133      13.913   3.050   0.613  1.00  0.85           C  
ATOM   2034  CD  GLU A 133      13.415   2.932  -0.804  1.00  0.85           C  
ATOM   2035  OE1 GLU A 133      13.226   3.943  -1.434  1.00  0.85           O  
ATOM   2036  OE2 GLU A 133      13.224   1.829  -1.254  1.00  0.85           O  
ATOM   2037  H   GLU A 133      14.887   6.719   2.374  1.00  0.85           H  
ATOM   2038  HA  GLU A 133      13.824   4.058   3.176  1.00  0.85           H  
ATOM   2039 1HB  GLU A 133      13.026   4.957   1.005  1.00  0.85           H  
ATOM   2040 2HB  GLU A 133      14.690   5.039   0.435  1.00  0.85           H  
ATOM   2041 1HG  GLU A 133      14.890   2.582   0.676  1.00  0.85           H  
ATOM   2042 2HG  GLU A 133      13.242   2.505   1.280  1.00  0.85           H  
ATOM   2043  N   CYS A 134      15.988   2.928   3.345  1.00  0.92           N  
ATOM   2044  CA  CYS A 134      17.207   2.230   3.661  1.00  0.92           C  
ATOM   2045  C   CYS A 134      17.177   0.771   3.236  1.00  0.92           C  
ATOM   2046  O   CYS A 134      17.075  -0.101   4.090  1.00  0.92           O  
ATOM   2047  CB  CYS A 134      17.448   2.230   5.146  1.00  0.92           C  
ATOM   2048  SG  CYS A 134      18.968   1.355   5.531  1.00  0.92           S  
ATOM   2049  H   CYS A 134      15.125   2.519   3.668  1.00  0.92           H  
ATOM   2050  HA  CYS A 134      18.029   2.763   3.200  1.00  0.92           H  
ATOM   2051 1HB  CYS A 134      17.521   3.255   5.517  1.00  0.92           H  
ATOM   2052 2HB  CYS A 134      16.619   1.740   5.660  1.00  0.92           H  
ATOM   2053  N   PRO A 135      17.378   0.452   1.955  1.00  0.98           N  
ATOM   2054  CA  PRO A 135      17.151  -0.852   1.345  1.00  0.98           C  
ATOM   2055  C   PRO A 135      18.016  -1.970   1.933  1.00  0.98           C  
ATOM   2056  O   PRO A 135      17.727  -3.147   1.731  1.00  0.98           O  
ATOM   2057  CB  PRO A 135      17.494  -0.592  -0.126  1.00  0.98           C  
ATOM   2058  CG  PRO A 135      18.434   0.586  -0.109  1.00  0.98           C  
ATOM   2059  CD  PRO A 135      17.975   1.445   1.040  1.00  0.98           C  
ATOM   2060  HA  PRO A 135      16.087  -1.111   1.443  1.00  0.98           H  
ATOM   2061 1HB  PRO A 135      17.955  -1.491  -0.563  1.00  0.98           H  
ATOM   2062 2HB  PRO A 135      16.571  -0.392  -0.696  1.00  0.98           H  
ATOM   2063 1HG  PRO A 135      19.474   0.230   0.017  1.00  0.98           H  
ATOM   2064 2HG  PRO A 135      18.392   1.116  -1.072  1.00  0.98           H  
ATOM   2065 1HD  PRO A 135      18.874   1.902   1.468  1.00  0.98           H  
ATOM   2066 2HD  PRO A 135      17.233   2.191   0.719  1.00  0.98           H  
ATOM   2067  N   ASP A 136      19.081  -1.604   2.641  1.00  1.02           N  
ATOM   2068  CA  ASP A 136      19.980  -2.573   3.251  1.00  1.02           C  
ATOM   2069  C   ASP A 136      19.469  -3.056   4.616  1.00  1.02           C  
ATOM   2070  O   ASP A 136      19.981  -4.029   5.173  1.00  1.02           O  
ATOM   2071  CB  ASP A 136      21.357  -1.940   3.423  1.00  1.02           C  
ATOM   2072  CG  ASP A 136      22.026  -1.631   2.095  1.00  1.02           C  
ATOM   2073  OD1 ASP A 136      21.931  -2.431   1.195  1.00  1.02           O  
ATOM   2074  OD2 ASP A 136      22.609  -0.584   1.985  1.00  1.02           O  
ATOM   2075  H   ASP A 136      19.274  -0.625   2.781  1.00  1.02           H  
ATOM   2076  HA  ASP A 136      20.060  -3.435   2.588  1.00  1.02           H  
ATOM   2077 1HB  ASP A 136      21.256  -1.012   3.994  1.00  1.02           H  
ATOM   2078 2HB  ASP A 136      21.997  -2.610   3.996  1.00  1.02           H  
ATOM   2079  N   ALA A 137      18.500  -2.340   5.180  1.00  1.02           N  
ATOM   2080  CA  ALA A 137      17.950  -2.669   6.490  1.00  1.02           C  
ATOM   2081  C   ALA A 137      16.895  -3.752   6.402  1.00  1.02           C  
ATOM   2082  O   ALA A 137      16.248  -3.936   5.374  1.00  1.02           O  
ATOM   2083  CB  ALA A 137      17.333  -1.450   7.152  1.00  1.02           C  
ATOM   2084  H   ALA A 137      18.099  -1.551   4.675  1.00  1.02           H  
ATOM   2085  HA  ALA A 137      18.762  -3.040   7.113  1.00  1.02           H  
ATOM   2086 1HB  ALA A 137      16.949  -1.716   8.133  1.00  1.02           H  
ATOM   2087 2HB  ALA A 137      18.081  -0.687   7.264  1.00  1.02           H  
ATOM   2088 3HB  ALA A 137      16.523  -1.076   6.539  1.00  1.02           H  
ATOM   2089  N   GLU A 138      16.687  -4.437   7.525  1.00  0.99           N  
ATOM   2090  CA  GLU A 138      15.610  -5.416   7.666  1.00  0.99           C  
ATOM   2091  C   GLU A 138      14.242  -4.741   7.519  1.00  0.99           C  
ATOM   2092  O   GLU A 138      13.274  -5.353   7.071  1.00  0.99           O  
ATOM   2093  CB  GLU A 138      15.703  -6.110   9.025  1.00  0.99           C  
ATOM   2094  CG  GLU A 138      16.912  -7.029   9.180  1.00  0.99           C  
ATOM   2095  CD  GLU A 138      16.993  -7.683  10.543  1.00  0.99           C  
ATOM   2096  OE1 GLU A 138      16.218  -7.330  11.401  1.00  0.99           O  
ATOM   2097  OE2 GLU A 138      17.831  -8.537  10.719  1.00  0.99           O  
ATOM   2098  H   GLU A 138      17.292  -4.266   8.316  1.00  0.99           H  
ATOM   2099  HA  GLU A 138      15.711  -6.161   6.876  1.00  0.99           H  
ATOM   2100 1HB  GLU A 138      15.747  -5.358   9.813  1.00  0.99           H  
ATOM   2101 2HB  GLU A 138      14.805  -6.703   9.190  1.00  0.99           H  
ATOM   2102 1HG  GLU A 138      16.861  -7.807   8.419  1.00  0.99           H  
ATOM   2103 2HG  GLU A 138      17.817  -6.449   9.005  1.00  0.99           H  
ATOM   2104  N   LYS A 139      14.194  -3.473   7.923  1.00  0.94           N  
ATOM   2105  CA  LYS A 139      13.018  -2.608   7.885  1.00  0.94           C  
ATOM   2106  C   LYS A 139      13.383  -1.319   7.139  1.00  0.94           C  
ATOM   2107  O   LYS A 139      13.705  -0.327   7.791  1.00  0.94           O  
ATOM   2108  CB  LYS A 139      12.584  -2.247   9.298  1.00  0.94           C  
ATOM   2109  CG  LYS A 139      12.116  -3.408  10.152  1.00  0.94           C  
ATOM   2110  CD  LYS A 139      11.662  -2.914  11.524  1.00  0.94           C  
ATOM   2111  CE  LYS A 139      11.325  -4.071  12.468  1.00  0.94           C  
ATOM   2112  NZ  LYS A 139      10.116  -4.826  12.039  1.00  0.94           N  
ATOM   2113  H   LYS A 139      15.053  -3.083   8.278  1.00  0.94           H  
ATOM   2114  HA  LYS A 139      12.200  -3.117   7.379  1.00  0.94           H  
ATOM   2115 1HB  LYS A 139      13.411  -1.764   9.817  1.00  0.94           H  
ATOM   2116 2HB  LYS A 139      11.778  -1.532   9.253  1.00  0.94           H  
ATOM   2117 1HG  LYS A 139      11.278  -3.900   9.657  1.00  0.94           H  
ATOM   2118 2HG  LYS A 139      12.922  -4.132  10.275  1.00  0.94           H  
ATOM   2119 1HD  LYS A 139      12.444  -2.302  11.970  1.00  0.94           H  
ATOM   2120 2HD  LYS A 139      10.769  -2.297  11.400  1.00  0.94           H  
ATOM   2121 1HE  LYS A 139      12.173  -4.755  12.500  1.00  0.94           H  
ATOM   2122 2HE  LYS A 139      11.154  -3.673  13.467  1.00  0.94           H  
ATOM   2123 1HZ  LYS A 139       9.928  -5.576  12.677  1.00  0.94           H  
ATOM   2124 2HZ  LYS A 139       9.314  -4.214  12.006  1.00  0.94           H  
ATOM   2125 3HZ  LYS A 139      10.245  -5.220  11.097  1.00  0.94           H  
ATOM   2126  N   PRO A 140      13.386  -1.304   5.787  1.00  0.88           N  
ATOM   2127  CA  PRO A 140      13.874  -0.231   4.944  1.00  0.88           C  
ATOM   2128  C   PRO A 140      13.251   1.138   5.151  1.00  0.88           C  
ATOM   2129  O   PRO A 140      13.845   2.132   4.756  1.00  0.88           O  
ATOM   2130  CB  PRO A 140      13.556  -0.737   3.531  1.00  0.88           C  
ATOM   2131  CG  PRO A 140      13.511  -2.219   3.668  1.00  0.88           C  
ATOM   2132  CD  PRO A 140      12.885  -2.449   5.010  1.00  0.88           C  
ATOM   2133  HA  PRO A 140      14.952  -0.165   5.092  1.00  0.88           H  
ATOM   2134 1HB  PRO A 140      12.611  -0.306   3.184  1.00  0.88           H  
ATOM   2135 2HB  PRO A 140      14.331  -0.396   2.839  1.00  0.88           H  
ATOM   2136 1HG  PRO A 140      12.938  -2.668   2.847  1.00  0.88           H  
ATOM   2137 2HG  PRO A 140      14.538  -2.636   3.612  1.00  0.88           H  
ATOM   2138 1HD  PRO A 140      11.806  -2.388   4.910  1.00  0.88           H  
ATOM   2139 2HD  PRO A 140      13.224  -3.405   5.379  1.00  0.88           H  
ATOM   2140  N   TYR A 141      12.060   1.258   5.719  1.00  0.81           N  
ATOM   2141  CA  TYR A 141      11.567   2.624   5.850  1.00  0.81           C  
ATOM   2142  C   TYR A 141      11.757   3.090   7.270  1.00  0.81           C  
ATOM   2143  O   TYR A 141      11.441   2.368   8.216  1.00  0.81           O  
ATOM   2144  CB  TYR A 141      10.124   2.699   5.392  1.00  0.81           C  
ATOM   2145  CG  TYR A 141      10.064   2.375   3.939  1.00  0.81           C  
ATOM   2146  CD1 TYR A 141       9.966   1.046   3.572  1.00  0.81           C  
ATOM   2147  CD2 TYR A 141      10.150   3.372   2.973  1.00  0.81           C  
ATOM   2148  CE1 TYR A 141       9.954   0.700   2.251  1.00  0.81           C  
ATOM   2149  CE2 TYR A 141      10.133   3.025   1.637  1.00  0.81           C  
ATOM   2150  CZ  TYR A 141      10.037   1.690   1.275  1.00  0.81           C  
ATOM   2151  OH  TYR A 141      10.031   1.328  -0.055  1.00  0.81           O  
ATOM   2152  H   TYR A 141      11.509   0.473   6.067  1.00  0.81           H  
ATOM   2153  HA  TYR A 141      12.146   3.291   5.213  1.00  0.81           H  
ATOM   2154 1HB  TYR A 141       9.509   1.976   5.941  1.00  0.81           H  
ATOM   2155 2HB  TYR A 141       9.721   3.697   5.554  1.00  0.81           H  
ATOM   2156  HD1 TYR A 141       9.907   0.270   4.343  1.00  0.81           H  
ATOM   2157  HD2 TYR A 141      10.238   4.419   3.267  1.00  0.81           H  
ATOM   2158  HE1 TYR A 141       9.882  -0.351   1.970  1.00  0.81           H  
ATOM   2159  HE2 TYR A 141      10.205   3.797   0.869  1.00  0.81           H  
ATOM   2160  HH  TYR A 141      10.220   2.101  -0.601  1.00  0.81           H  
ATOM   2161  N   CYS A 142      12.233   4.321   7.418  1.00  0.75           N  
ATOM   2162  CA  CYS A 142      12.447   4.882   8.741  1.00  0.75           C  
ATOM   2163  C   CYS A 142      11.925   6.294   8.850  1.00  0.75           C  
ATOM   2164  O   CYS A 142      12.220   7.142   8.008  1.00  0.75           O  
ATOM   2165  CB  CYS A 142      13.932   4.910   9.098  1.00  0.75           C  
ATOM   2166  SG  CYS A 142      14.225   5.610  10.748  1.00  0.75           S  
ATOM   2167  H   CYS A 142      12.507   4.853   6.589  1.00  0.75           H  
ATOM   2168  HA  CYS A 142      11.927   4.266   9.468  1.00  0.75           H  
ATOM   2169 1HB  CYS A 142      14.337   3.898   9.070  1.00  0.75           H  
ATOM   2170 2HB  CYS A 142      14.473   5.512   8.367  1.00  0.75           H  
ATOM   2171  HG  CYS A 142      13.295   6.567  10.642  1.00  0.75           H  
ATOM   2172  N   PHE A 143      11.137   6.533   9.897  1.00  0.70           N  
ATOM   2173  CA  PHE A 143      10.564   7.846  10.172  1.00  0.70           C  
ATOM   2174  C   PHE A 143      11.013   8.337  11.528  1.00  0.70           C  
ATOM   2175  O   PHE A 143      10.734   7.712  12.558  1.00  0.70           O  
ATOM   2176  CB  PHE A 143       9.026   7.832  10.138  1.00  0.70           C  
ATOM   2177  CG  PHE A 143       8.362   9.258  10.332  1.00  0.70           C  
ATOM   2178  CD1 PHE A 143       9.041  10.402   9.980  1.00  0.70           C  
ATOM   2179  CD2 PHE A 143       7.076   9.426  10.821  1.00  0.70           C  
ATOM   2180  CE1 PHE A 143       8.493  11.654  10.092  1.00  0.70           C  
ATOM   2181  CE2 PHE A 143       6.517  10.685  10.938  1.00  0.70           C  
ATOM   2182  CZ  PHE A 143       7.235  11.799  10.562  1.00  0.70           C  
ATOM   2183  H   PHE A 143      10.944   5.767  10.541  1.00  0.70           H  
ATOM   2184  HA  PHE A 143      10.922   8.549   9.422  1.00  0.70           H  
ATOM   2185 1HB  PHE A 143       8.683   7.421   9.190  1.00  0.70           H  
ATOM   2186 2HB  PHE A 143       8.660   7.180  10.926  1.00  0.70           H  
ATOM   2187  HD1 PHE A 143      10.027  10.296   9.602  1.00  0.70           H  
ATOM   2188  HD2 PHE A 143       6.505   8.574  11.107  1.00  0.70           H  
ATOM   2189  HE1 PHE A 143       9.071  12.526   9.800  1.00  0.70           H  
ATOM   2190  HE2 PHE A 143       5.505  10.793  11.325  1.00  0.70           H  
ATOM   2191  HZ  PHE A 143       6.806  12.787  10.644  1.00  0.70           H  
ATOM   2192  N   LEU A 144      11.758   9.425  11.522  1.00  0.66           N  
ATOM   2193  CA  LEU A 144      12.244  10.007  12.752  1.00  0.66           C  
ATOM   2194  C   LEU A 144      11.539  11.319  13.020  1.00  0.66           C  
ATOM   2195  O   LEU A 144      11.527  12.205  12.162  1.00  0.66           O  
ATOM   2196  CB  LEU A 144      13.749  10.208  12.676  1.00  0.66           C  
ATOM   2197  CG  LEU A 144      14.399  10.879  13.855  1.00  0.66           C  
ATOM   2198  CD1 LEU A 144      14.240  10.036  15.040  1.00  0.66           C  
ATOM   2199  CD2 LEU A 144      15.847  11.043  13.581  1.00  0.66           C  
ATOM   2200  H   LEU A 144      11.970   9.874  10.630  1.00  0.66           H  
ATOM   2201  HA  LEU A 144      12.026   9.330  13.575  1.00  0.66           H  
ATOM   2202 1HB  LEU A 144      14.216   9.234  12.563  1.00  0.66           H  
ATOM   2203 2HB  LEU A 144      13.964  10.816  11.801  1.00  0.66           H  
ATOM   2204  HG  LEU A 144      13.936  11.843  14.036  1.00  0.66           H  
ATOM   2205 1HD1 LEU A 144      14.719  10.504  15.867  1.00  0.66           H  
ATOM   2206 2HD1 LEU A 144      13.199   9.901  15.257  1.00  0.66           H  
ATOM   2207 3HD1 LEU A 144      14.703   9.080  14.854  1.00  0.66           H  
ATOM   2208 1HD2 LEU A 144      16.338  11.523  14.434  1.00  0.66           H  
ATOM   2209 2HD2 LEU A 144      16.263  10.071  13.425  1.00  0.66           H  
ATOM   2210 3HD2 LEU A 144      15.978  11.626  12.701  1.00  0.66           H  
ATOM   2211  N   ILE A 145      10.928  11.438  14.194  1.00  0.63           N  
ATOM   2212  CA  ILE A 145      10.251  12.677  14.559  1.00  0.63           C  
ATOM   2213  C   ILE A 145      11.042  13.265  15.728  1.00  0.63           C  
ATOM   2214  O   ILE A 145      11.322  12.567  16.705  1.00  0.63           O  
ATOM   2215  CB  ILE A 145       8.795  12.461  15.009  1.00  0.63           C  
ATOM   2216  CG1 ILE A 145       7.971  11.767  13.991  1.00  0.63           C  
ATOM   2217  CG2 ILE A 145       8.159  13.821  15.180  1.00  0.63           C  
ATOM   2218  CD1 ILE A 145       6.646  11.311  14.568  1.00  0.63           C  
ATOM   2219  H   ILE A 145      10.948  10.650  14.846  1.00  0.63           H  
ATOM   2220  HA  ILE A 145      10.273  13.376  13.728  1.00  0.63           H  
ATOM   2221  HB  ILE A 145       8.765  11.897  15.932  1.00  0.63           H  
ATOM   2222 1HG1 ILE A 145       7.781  12.455  13.180  1.00  0.63           H  
ATOM   2223 2HG1 ILE A 145       8.507  10.900  13.600  1.00  0.63           H  
ATOM   2224 1HG2 ILE A 145       7.127  13.714  15.491  1.00  0.63           H  
ATOM   2225 2HG2 ILE A 145       8.704  14.391  15.919  1.00  0.63           H  
ATOM   2226 3HG2 ILE A 145       8.195  14.351  14.228  1.00  0.63           H  
ATOM   2227 1HD1 ILE A 145       6.052  10.821  13.801  1.00  0.63           H  
ATOM   2228 2HD1 ILE A 145       6.824  10.611  15.387  1.00  0.63           H  
ATOM   2229 3HD1 ILE A 145       6.114  12.178  14.943  1.00  0.63           H  
ATOM   2230  N   VAL A 146      11.432  14.523  15.618  1.00  0.64           N  
ATOM   2231  CA  VAL A 146      12.228  15.197  16.645  1.00  0.64           C  
ATOM   2232  C   VAL A 146      11.377  16.263  17.337  1.00  0.64           C  
ATOM   2233  O   VAL A 146      10.639  16.993  16.678  1.00  0.64           O  
ATOM   2234  CB  VAL A 146      13.517  15.775  16.019  1.00  0.64           C  
ATOM   2235  CG1 VAL A 146      14.320  16.538  17.044  1.00  0.64           C  
ATOM   2236  CG2 VAL A 146      14.362  14.620  15.452  1.00  0.64           C  
ATOM   2237  H   VAL A 146      11.143  15.038  14.791  1.00  0.64           H  
ATOM   2238  HA  VAL A 146      12.530  14.465  17.391  1.00  0.64           H  
ATOM   2239  HB  VAL A 146      13.250  16.459  15.218  1.00  0.64           H  
ATOM   2240 1HG1 VAL A 146      15.220  16.942  16.581  1.00  0.64           H  
ATOM   2241 2HG1 VAL A 146      13.719  17.354  17.434  1.00  0.64           H  
ATOM   2242 3HG1 VAL A 146      14.598  15.863  17.858  1.00  0.64           H  
ATOM   2243 1HG2 VAL A 146      15.269  15.017  14.995  1.00  0.64           H  
ATOM   2244 2HG2 VAL A 146      14.634  13.932  16.258  1.00  0.64           H  
ATOM   2245 3HG2 VAL A 146      13.784  14.088  14.707  1.00  0.64           H  
ATOM   2246  N   PHE A 147      11.425  16.293  18.675  1.00  0.67           N  
ATOM   2247  CA  PHE A 147      10.585  17.199  19.478  1.00  0.67           C  
ATOM   2248  C   PHE A 147      11.394  18.148  20.362  1.00  0.67           C  
ATOM   2249  O   PHE A 147      12.278  17.721  21.108  1.00  0.67           O  
ATOM   2250  CB  PHE A 147       9.705  16.348  20.381  1.00  0.67           C  
ATOM   2251  CG  PHE A 147       8.801  15.458  19.650  1.00  0.67           C  
ATOM   2252  CD1 PHE A 147       9.287  14.252  19.190  1.00  0.67           C  
ATOM   2253  CD2 PHE A 147       7.471  15.763  19.461  1.00  0.67           C  
ATOM   2254  CE1 PHE A 147       8.484  13.384  18.546  1.00  0.67           C  
ATOM   2255  CE2 PHE A 147       6.656  14.881  18.815  1.00  0.67           C  
ATOM   2256  CZ  PHE A 147       7.168  13.691  18.352  1.00  0.67           C  
ATOM   2257  H   PHE A 147      12.081  15.667  19.142  1.00  0.67           H  
ATOM   2258  HA  PHE A 147       9.966  17.793  18.804  1.00  0.67           H  
ATOM   2259 1HB  PHE A 147      10.331  15.739  21.032  1.00  0.67           H  
ATOM   2260 2HB  PHE A 147       9.109  16.994  21.017  1.00  0.67           H  
ATOM   2261  HD1 PHE A 147      10.336  14.005  19.352  1.00  0.67           H  
ATOM   2262  HD2 PHE A 147       7.075  16.708  19.838  1.00  0.67           H  
ATOM   2263  HE1 PHE A 147       8.894  12.446  18.185  1.00  0.67           H  
ATOM   2264  HE2 PHE A 147       5.610  15.120  18.674  1.00  0.67           H  
ATOM   2265  HZ  PHE A 147       6.535  12.989  17.828  1.00  0.67           H  
ATOM   2266  N   GLN A 148      11.045  19.430  20.353  1.00  0.73           N  
ATOM   2267  CA  GLN A 148      11.783  20.394  21.158  1.00  0.73           C  
ATOM   2268  C   GLN A 148      10.938  21.210  22.129  1.00  0.73           C  
ATOM   2269  O   GLN A 148       9.890  21.756  21.751  1.00  0.73           O  
ATOM   2270  CB  GLN A 148      12.492  21.365  20.246  1.00  0.73           C  
ATOM   2271  CG  GLN A 148      13.314  22.365  20.912  1.00  0.73           C  
ATOM   2272  CD  GLN A 148      14.044  23.169  19.931  1.00  0.73           C  
ATOM   2273  OE1 GLN A 148      13.529  23.607  18.903  1.00  0.73           O  
ATOM   2274  NE2 GLN A 148      15.272  23.365  20.231  1.00  0.73           N  
ATOM   2275  H   GLN A 148      10.301  19.740  19.735  1.00  0.73           H  
ATOM   2276  HA  GLN A 148      12.536  19.845  21.702  1.00  0.73           H  
ATOM   2277 1HB  GLN A 148      13.117  20.831  19.583  1.00  0.73           H  
ATOM   2278 2HB  GLN A 148      11.765  21.877  19.645  1.00  0.73           H  
ATOM   2279 1HG  GLN A 148      12.687  23.027  21.507  1.00  0.73           H  
ATOM   2280 2HG  GLN A 148      14.048  21.863  21.541  1.00  0.73           H  
ATOM   2281 1HE2 GLN A 148      15.890  23.910  19.648  1.00  0.73           H  
ATOM   2282 2HE2 GLN A 148      15.648  22.950  21.054  1.00  0.73           H  
ATOM   2283  N   PRO A 149      11.400  21.320  23.389  1.00  0.84           N  
ATOM   2284  CA  PRO A 149      12.516  20.667  24.077  1.00  0.84           C  
ATOM   2285  C   PRO A 149      12.227  19.208  24.317  1.00  0.84           C  
ATOM   2286  O   PRO A 149      11.059  18.807  24.330  1.00  0.84           O  
ATOM   2287  CB  PRO A 149      12.561  21.401  25.417  1.00  0.84           C  
ATOM   2288  CG  PRO A 149      11.175  21.872  25.608  1.00  0.84           C  
ATOM   2289  CD  PRO A 149      10.727  22.270  24.231  1.00  0.84           C  
ATOM   2290  HA  PRO A 149      13.461  20.802  23.528  1.00  0.84           H  
ATOM   2291 1HB  PRO A 149      12.891  20.701  26.208  1.00  0.84           H  
ATOM   2292 2HB  PRO A 149      13.273  22.217  25.398  1.00  0.84           H  
ATOM   2293 1HG  PRO A 149      10.587  21.043  26.003  1.00  0.84           H  
ATOM   2294 2HG  PRO A 149      11.128  22.695  26.339  1.00  0.84           H  
ATOM   2295 1HD  PRO A 149       9.660  22.202  24.119  1.00  0.84           H  
ATOM   2296 2HD  PRO A 149      11.098  23.267  24.007  1.00  0.84           H  
ATOM   2297  N   ALA A 150      13.266  18.411  24.545  1.00  1.01           N  
ATOM   2298  CA  ALA A 150      13.015  17.026  24.902  1.00  1.01           C  
ATOM   2299  C   ALA A 150      12.051  16.993  26.061  1.00  1.01           C  
ATOM   2300  O   ALA A 150      12.247  17.678  27.067  1.00  1.01           O  
ATOM   2301  CB  ALA A 150      14.293  16.316  25.303  1.00  1.01           C  
ATOM   2302  H   ALA A 150      14.225  18.754  24.465  1.00  1.01           H  
ATOM   2303  HA  ALA A 150      12.554  16.530  24.052  1.00  1.01           H  
ATOM   2304 1HB  ALA A 150      14.069  15.286  25.569  1.00  1.01           H  
ATOM   2305 2HB  ALA A 150      15.007  16.331  24.503  1.00  1.01           H  
ATOM   2306 3HB  ALA A 150      14.725  16.826  26.161  1.00  1.01           H  
ATOM   2307  N   GLY A 151      11.024  16.173  25.937  1.00  1.23           N  
ATOM   2308  CA  GLY A 151      10.031  16.091  26.984  1.00  1.23           C  
ATOM   2309  C   GLY A 151      10.297  15.061  28.073  1.00  1.23           C  
ATOM   2310  O   GLY A 151      10.102  15.318  29.260  1.00  1.23           O  
ATOM   2311  H   GLY A 151      10.912  15.640  25.089  1.00  1.23           H  
ATOM   2312 1HA  GLY A 151       9.925  17.076  27.437  1.00  1.23           H  
ATOM   2313 2HA  GLY A 151       9.084  15.863  26.507  1.00  1.23           H  
ATOM   2314  N   ASN A 152      10.771  13.888  27.697  1.00  1.47           N  
ATOM   2315  CA  ASN A 152      10.861  12.815  28.677  1.00  1.47           C  
ATOM   2316  C   ASN A 152      12.051  12.927  29.613  1.00  1.47           C  
ATOM   2317  O   ASN A 152      12.988  12.131  29.565  1.00  1.47           O  
ATOM   2318  CB  ASN A 152      10.862  11.467  27.984  1.00  1.47           C  
ATOM   2319  CG  ASN A 152      10.759  10.341  28.956  1.00  1.47           C  
ATOM   2320  OD1 ASN A 152      10.483  10.578  30.130  1.00  1.47           O  
ATOM   2321  ND2 ASN A 152      10.974   9.131  28.494  1.00  1.47           N  
ATOM   2322  H   ASN A 152      10.995  13.716  26.730  1.00  1.47           H  
ATOM   2323  HA  ASN A 152       9.968  12.864  29.304  1.00  1.47           H  
ATOM   2324 1HB  ASN A 152      10.021  11.410  27.286  1.00  1.47           H  
ATOM   2325 2HB  ASN A 152      11.778  11.354  27.407  1.00  1.47           H  
ATOM   2326 1HD2 ASN A 152      10.923   8.328  29.102  1.00  1.47           H  
ATOM   2327 2HD2 ASN A 152      11.199   9.002  27.529  1.00  1.47           H  
ATOM   2328  N   VAL A 153      11.968  13.860  30.551  1.00  1.68           N  
ATOM   2329  CA  VAL A 153      13.057  14.110  31.488  1.00  1.68           C  
ATOM   2330  C   VAL A 153      12.996  13.186  32.710  1.00  1.68           C  
ATOM   2331  O   VAL A 153      12.826  13.607  33.859  1.00  1.68           O  
ATOM   2332  CB  VAL A 153      13.031  15.589  31.913  1.00  1.68           C  
ATOM   2333  CG1 VAL A 153      13.270  16.474  30.684  1.00  1.68           C  
ATOM   2334  CG2 VAL A 153      11.680  15.925  32.535  1.00  1.68           C  
ATOM   2335  H   VAL A 153      11.149  14.462  30.521  1.00  1.68           H  
ATOM   2336  HA  VAL A 153      13.998  13.927  30.969  1.00  1.68           H  
ATOM   2337  HB  VAL A 153      13.831  15.774  32.628  1.00  1.68           H  
ATOM   2338 1HG1 VAL A 153      13.264  17.522  30.981  1.00  1.68           H  
ATOM   2339 2HG1 VAL A 153      14.235  16.230  30.242  1.00  1.68           H  
ATOM   2340 3HG1 VAL A 153      12.482  16.304  29.947  1.00  1.68           H  
ATOM   2341 1HG2 VAL A 153      11.663  16.972  32.831  1.00  1.68           H  
ATOM   2342 2HG2 VAL A 153      10.887  15.742  31.802  1.00  1.68           H  
ATOM   2343 3HG2 VAL A 153      11.520  15.300  33.408  1.00  1.68           H  
ATOM   2344  N   GLU A 154      13.078  11.897  32.410  1.00  1.77           N  
ATOM   2345  CA  GLU A 154      13.150  10.745  33.317  1.00  1.77           C  
ATOM   2346  C   GLU A 154      12.096  10.682  34.427  1.00  1.77           C  
ATOM   2347  O   GLU A 154      11.196   9.841  34.417  1.00  1.77           O  
ATOM   2348  CB  GLU A 154      14.548  10.679  33.959  1.00  1.77           C  
ATOM   2349  CG  GLU A 154      15.679  10.363  32.973  1.00  1.77           C  
ATOM   2350  CD  GLU A 154      17.060  10.315  33.613  1.00  1.77           C  
ATOM   2351  OE1 GLU A 154      17.174  10.610  34.779  1.00  1.77           O  
ATOM   2352  OE2 GLU A 154      17.996   9.978  32.924  1.00  1.77           O  
ATOM   2353  H   GLU A 154      13.155  11.714  31.409  1.00  1.77           H  
ATOM   2354  HA  GLU A 154      13.023   9.852  32.704  1.00  1.77           H  
ATOM   2355 1HB  GLU A 154      14.780  11.630  34.437  1.00  1.77           H  
ATOM   2356 2HB  GLU A 154      14.556   9.912  34.734  1.00  1.77           H  
ATOM   2357 1HG  GLU A 154      15.475   9.400  32.508  1.00  1.77           H  
ATOM   2358 2HG  GLU A 154      15.675  11.120  32.187  1.00  1.77           H  
ATOM   2359  N   GLY A 155      12.196  11.611  35.376  1.00  1.72           N  
ATOM   2360  CA  GLY A 155      11.346  11.662  36.561  1.00  1.72           C  
ATOM   2361  C   GLY A 155       9.908  11.916  36.193  1.00  1.72           C  
ATOM   2362  O   GLY A 155       8.977  11.455  36.854  1.00  1.72           O  
ATOM   2363  H   GLY A 155      12.902  12.328  35.244  1.00  1.72           H  
ATOM   2364 1HA  GLY A 155      11.428  10.724  37.108  1.00  1.72           H  
ATOM   2365 2HA  GLY A 155      11.699  12.453  37.222  1.00  1.72           H  
ATOM   2366  N   LYS A 156       9.738  12.648  35.111  1.00  1.55           N  
ATOM   2367  CA  LYS A 156       8.414  13.024  34.656  1.00  1.55           C  
ATOM   2368  C   LYS A 156       7.865  12.089  33.581  1.00  1.55           C  
ATOM   2369  O   LYS A 156       6.815  12.363  33.004  1.00  1.55           O  
ATOM   2370  CB  LYS A 156       8.405  14.468  34.194  1.00  1.55           C  
ATOM   2371  CG  LYS A 156       8.690  15.477  35.330  1.00  1.55           C  
ATOM   2372  CD  LYS A 156       8.637  16.931  34.853  1.00  1.55           C  
ATOM   2373  CE  LYS A 156       8.967  17.906  35.981  1.00  1.55           C  
ATOM   2374  NZ  LYS A 156       7.934  17.890  37.060  1.00  1.55           N  
ATOM   2375  H   LYS A 156      10.579  12.972  34.628  1.00  1.55           H  
ATOM   2376  HA  LYS A 156       7.737  12.960  35.508  1.00  1.55           H  
ATOM   2377 1HB  LYS A 156       9.138  14.602  33.402  1.00  1.55           H  
ATOM   2378 2HB  LYS A 156       7.416  14.697  33.792  1.00  1.55           H  
ATOM   2379 1HG  LYS A 156       7.954  15.338  36.123  1.00  1.55           H  
ATOM   2380 2HG  LYS A 156       9.680  15.281  35.740  1.00  1.55           H  
ATOM   2381 1HD  LYS A 156       9.352  17.078  34.045  1.00  1.55           H  
ATOM   2382 2HD  LYS A 156       7.637  17.155  34.474  1.00  1.55           H  
ATOM   2383 1HE  LYS A 156       9.930  17.633  36.412  1.00  1.55           H  
ATOM   2384 2HE  LYS A 156       9.037  18.916  35.572  1.00  1.55           H  
ATOM   2385 1HZ  LYS A 156       8.194  18.546  37.788  1.00  1.55           H  
ATOM   2386 2HZ  LYS A 156       7.039  18.157  36.677  1.00  1.55           H  
ATOM   2387 3HZ  LYS A 156       7.869  16.963  37.454  1.00  1.55           H  
ATOM   2388  N   ALA A 157       8.536  10.959  33.330  1.00  1.33           N  
ATOM   2389  CA  ALA A 157       8.075  10.002  32.318  1.00  1.33           C  
ATOM   2390  C   ALA A 157       6.662   9.512  32.622  1.00  1.33           C  
ATOM   2391  O   ALA A 157       5.876   9.224  31.724  1.00  1.33           O  
ATOM   2392  CB  ALA A 157       9.003   8.805  32.263  1.00  1.33           C  
ATOM   2393  H   ALA A 157       9.396  10.738  33.835  1.00  1.33           H  
ATOM   2394  HA  ALA A 157       8.068  10.506  31.352  1.00  1.33           H  
ATOM   2395 1HB  ALA A 157       8.661   8.114  31.493  1.00  1.33           H  
ATOM   2396 2HB  ALA A 157      10.014   9.124  32.040  1.00  1.33           H  
ATOM   2397 3HB  ALA A 157       8.999   8.307  33.231  1.00  1.33           H  
ATOM   2398  N   SER A 158       6.348   9.418  33.908  1.00  1.12           N  
ATOM   2399  CA  SER A 158       5.061   8.944  34.383  1.00  1.12           C  
ATOM   2400  C   SER A 158       4.015  10.047  34.515  1.00  1.12           C  
ATOM   2401  O   SER A 158       2.881   9.785  34.914  1.00  1.12           O  
ATOM   2402  CB  SER A 158       5.242   8.280  35.728  1.00  1.12           C  
ATOM   2403  OG  SER A 158       6.020   7.119  35.621  1.00  1.12           O  
ATOM   2404  H   SER A 158       7.048   9.682  34.588  1.00  1.12           H  
ATOM   2405  HA  SER A 158       4.695   8.212  33.669  1.00  1.12           H  
ATOM   2406 1HB  SER A 158       5.732   8.980  36.406  1.00  1.12           H  
ATOM   2407 2HB  SER A 158       4.280   8.051  36.160  1.00  1.12           H  
ATOM   2408  HG  SER A 158       6.935   7.419  35.582  1.00  1.12           H  
ATOM   2409  N   ARG A 159       4.400  11.291  34.247  1.00  0.97           N  
ATOM   2410  CA  ARG A 159       3.479  12.405  34.387  1.00  0.97           C  
ATOM   2411  C   ARG A 159       3.701  13.468  33.308  1.00  0.97           C  
ATOM   2412  O   ARG A 159       4.241  14.532  33.612  1.00  0.97           O  
ATOM   2413  CB  ARG A 159       3.589  13.025  35.762  1.00  0.97           C  
ATOM   2414  CG  ARG A 159       2.624  14.175  36.021  1.00  0.97           C  
ATOM   2415  CD  ARG A 159       2.600  14.552  37.457  1.00  0.97           C  
ATOM   2416  NE  ARG A 159       2.042  13.477  38.280  1.00  0.97           N  
ATOM   2417  CZ  ARG A 159       1.956  13.478  39.614  1.00  0.97           C  
ATOM   2418  NH1 ARG A 159       2.370  14.503  40.335  1.00  0.97           N  
ATOM   2419  NH2 ARG A 159       1.445  12.411  40.173  1.00  0.97           N  
ATOM   2420  H   ARG A 159       5.334  11.482  33.894  1.00  0.97           H  
ATOM   2421  HA  ARG A 159       2.468  12.018  34.334  1.00  0.97           H  
ATOM   2422 1HB  ARG A 159       3.388  12.258  36.515  1.00  0.97           H  
ATOM   2423 2HB  ARG A 159       4.606  13.386  35.920  1.00  0.97           H  
ATOM   2424 1HG  ARG A 159       2.932  15.046  35.441  1.00  0.97           H  
ATOM   2425 2HG  ARG A 159       1.620  13.892  35.722  1.00  0.97           H  
ATOM   2426 1HD  ARG A 159       3.612  14.754  37.799  1.00  0.97           H  
ATOM   2427 2HD  ARG A 159       1.984  15.441  37.590  1.00  0.97           H  
ATOM   2428  HE  ARG A 159       1.692  12.622  37.818  1.00  0.97           H  
ATOM   2429 1HH1 ARG A 159       2.762  15.314  39.880  1.00  0.97           H  
ATOM   2430 2HH1 ARG A 159       2.294  14.475  41.341  1.00  0.97           H  
ATOM   2431 1HH2 ARG A 159       1.155  11.646  39.542  1.00  0.97           H  
ATOM   2432 2HH2 ARG A 159       1.352  12.342  41.173  1.00  0.97           H  
ATOM   2433  N   PRO A 160       3.281  13.232  32.048  1.00  0.86           N  
ATOM   2434  CA  PRO A 160       3.487  14.101  30.895  1.00  0.86           C  
ATOM   2435  C   PRO A 160       2.823  15.471  31.025  1.00  0.86           C  
ATOM   2436  O   PRO A 160       3.148  16.400  30.271  1.00  0.86           O  
ATOM   2437  CB  PRO A 160       2.888  13.287  29.739  1.00  0.86           C  
ATOM   2438  CG  PRO A 160       1.922  12.322  30.411  1.00  0.86           C  
ATOM   2439  CD  PRO A 160       2.558  11.985  31.725  1.00  0.86           C  
ATOM   2440  HA  PRO A 160       4.561  14.218  30.755  1.00  0.86           H  
ATOM   2441 1HB  PRO A 160       2.388  13.963  29.024  1.00  0.86           H  
ATOM   2442 2HB  PRO A 160       3.694  12.781  29.187  1.00  0.86           H  
ATOM   2443 1HG  PRO A 160       0.958  12.772  30.559  1.00  0.86           H  
ATOM   2444 2HG  PRO A 160       1.748  11.453  29.790  1.00  0.86           H  
ATOM   2445 1HD  PRO A 160       1.748  11.756  32.416  1.00  0.86           H  
ATOM   2446 2HD  PRO A 160       3.269  11.155  31.617  1.00  0.86           H  
ATOM   2447  N   TYR A 161       1.845  15.599  31.930  1.00  0.80           N  
ATOM   2448  CA  TYR A 161       1.161  16.879  32.093  1.00  0.80           C  
ATOM   2449  C   TYR A 161       0.545  17.103  33.461  1.00  0.80           C  
ATOM   2450  O   TYR A 161       0.241  16.152  34.191  1.00  0.80           O  
ATOM   2451  CB  TYR A 161       0.067  16.999  31.049  1.00  0.80           C  
ATOM   2452  CG  TYR A 161      -1.062  15.998  31.150  1.00  0.80           C  
ATOM   2453  CD1 TYR A 161      -2.211  16.311  31.822  1.00  0.80           C  
ATOM   2454  CD2 TYR A 161      -0.953  14.795  30.538  1.00  0.80           C  
ATOM   2455  CE1 TYR A 161      -3.265  15.439  31.849  1.00  0.80           C  
ATOM   2456  CE2 TYR A 161      -1.995  13.893  30.587  1.00  0.80           C  
ATOM   2457  CZ  TYR A 161      -3.153  14.228  31.227  1.00  0.80           C  
ATOM   2458  OH  TYR A 161      -4.196  13.363  31.247  1.00  0.80           O  
ATOM   2459  H   TYR A 161       1.590  14.825  32.522  1.00  0.80           H  
ATOM   2460  HA  TYR A 161       1.886  17.682  31.936  1.00  0.80           H  
ATOM   2461 1HB  TYR A 161      -0.363  17.996  31.103  1.00  0.80           H  
ATOM   2462 2HB  TYR A 161       0.510  16.889  30.090  1.00  0.80           H  
ATOM   2463  HD1 TYR A 161      -2.294  17.268  32.299  1.00  0.80           H  
ATOM   2464  HD2 TYR A 161      -0.049  14.561  29.999  1.00  0.80           H  
ATOM   2465  HE1 TYR A 161      -4.192  15.712  32.353  1.00  0.80           H  
ATOM   2466  HE2 TYR A 161      -1.907  12.929  30.087  1.00  0.80           H  
ATOM   2467  HH  TYR A 161      -5.032  13.871  31.181  1.00  0.80           H  
ATOM   2468  N   VAL A 162       0.261  18.372  33.756  1.00  0.76           N  
ATOM   2469  CA  VAL A 162      -0.501  18.720  34.946  1.00  0.76           C  
ATOM   2470  C   VAL A 162      -1.992  18.658  34.633  1.00  0.76           C  
ATOM   2471  O   VAL A 162      -2.467  19.305  33.692  1.00  0.76           O  
ATOM   2472  CB  VAL A 162      -0.123  20.120  35.435  1.00  0.76           C  
ATOM   2473  CG1 VAL A 162      -0.983  20.503  36.637  1.00  0.76           C  
ATOM   2474  CG2 VAL A 162       1.349  20.137  35.790  1.00  0.76           C  
ATOM   2475  H   VAL A 162       0.578  19.131  33.128  1.00  0.76           H  
ATOM   2476  HA  VAL A 162      -0.274  18.000  35.733  1.00  0.76           H  
ATOM   2477  HB  VAL A 162      -0.312  20.845  34.639  1.00  0.76           H  
ATOM   2478 1HG1 VAL A 162      -0.713  21.502  36.971  1.00  0.76           H  
ATOM   2479 2HG1 VAL A 162      -2.038  20.491  36.352  1.00  0.76           H  
ATOM   2480 3HG1 VAL A 162      -0.818  19.793  37.445  1.00  0.76           H  
ATOM   2481 1HG2 VAL A 162       1.630  21.135  36.128  1.00  0.76           H  
ATOM   2482 2HG2 VAL A 162       1.544  19.415  36.581  1.00  0.76           H  
ATOM   2483 3HG2 VAL A 162       1.933  19.876  34.900  1.00  0.76           H  
ATOM   2484  N   VAL A 163      -2.717  17.872  35.415  1.00  0.75           N  
ATOM   2485  CA  VAL A 163      -4.140  17.630  35.198  1.00  0.75           C  
ATOM   2486  C   VAL A 163      -5.023  18.798  35.646  1.00  0.75           C  
ATOM   2487  O   VAL A 163      -4.860  19.308  36.757  1.00  0.75           O  
ATOM   2488  CB  VAL A 163      -4.550  16.364  35.972  1.00  0.75           C  
ATOM   2489  CG1 VAL A 163      -6.027  16.144  35.829  1.00  0.75           C  
ATOM   2490  CG2 VAL A 163      -3.756  15.155  35.463  1.00  0.75           C  
ATOM   2491  H   VAL A 163      -2.252  17.394  36.174  1.00  0.75           H  
ATOM   2492  HA  VAL A 163      -4.304  17.463  34.132  1.00  0.75           H  
ATOM   2493  HB  VAL A 163      -4.336  16.510  37.030  1.00  0.75           H  
ATOM   2494 1HG1 VAL A 163      -6.322  15.255  36.383  1.00  0.75           H  
ATOM   2495 2HG1 VAL A 163      -6.570  17.002  36.215  1.00  0.75           H  
ATOM   2496 3HG1 VAL A 163      -6.250  16.016  34.778  1.00  0.75           H  
ATOM   2497 1HG2 VAL A 163      -4.042  14.269  36.029  1.00  0.75           H  
ATOM   2498 2HG2 VAL A 163      -3.972  14.991  34.434  1.00  0.75           H  
ATOM   2499 3HG2 VAL A 163      -2.685  15.336  35.587  1.00  0.75           H  
ATOM   2500  N   GLY A 164      -5.955  19.223  34.782  1.00  0.75           N  
ATOM   2501  CA  GLY A 164      -6.867  20.322  35.125  1.00  0.75           C  
ATOM   2502  C   GLY A 164      -7.607  20.881  33.908  1.00  0.75           C  
ATOM   2503  O   GLY A 164      -7.529  20.338  32.812  1.00  0.75           O  
ATOM   2504  H   GLY A 164      -6.038  18.763  33.872  1.00  0.75           H  
ATOM   2505 1HA  GLY A 164      -7.594  19.964  35.853  1.00  0.75           H  
ATOM   2506 2HA  GLY A 164      -6.306  21.119  35.610  1.00  0.75           H  
ATOM   2507  N   GLU A 165      -8.341  21.976  34.089  1.00  0.76           N  
ATOM   2508  CA  GLU A 165      -9.073  22.515  32.951  1.00  0.76           C  
ATOM   2509  C   GLU A 165      -8.021  22.927  31.915  1.00  0.76           C  
ATOM   2510  O   GLU A 165      -7.002  23.494  32.321  1.00  0.76           O  
ATOM   2511  CB  GLU A 165      -9.967  23.680  33.395  1.00  0.76           C  
ATOM   2512  CG  GLU A 165     -11.095  23.270  34.326  1.00  0.76           C  
ATOM   2513  CD  GLU A 165     -12.151  22.437  33.636  1.00  0.76           C  
ATOM   2514  OE1 GLU A 165     -12.649  22.860  32.617  1.00  0.76           O  
ATOM   2515  OE2 GLU A 165     -12.454  21.377  34.129  1.00  0.76           O  
ATOM   2516  H   GLU A 165      -8.397  22.417  34.997  1.00  0.76           H  
ATOM   2517  HA  GLU A 165      -9.702  21.720  32.567  1.00  0.76           H  
ATOM   2518 1HB  GLU A 165      -9.368  24.417  33.920  1.00  0.76           H  
ATOM   2519 2HB  GLU A 165     -10.406  24.180  32.548  1.00  0.76           H  
ATOM   2520 1HG  GLU A 165     -10.678  22.696  35.152  1.00  0.76           H  
ATOM   2521 2HG  GLU A 165     -11.557  24.167  34.738  1.00  0.76           H  
ATOM   2522  N   PRO A 166      -8.323  22.869  30.587  1.00  0.77           N  
ATOM   2523  CA  PRO A 166      -7.409  23.014  29.436  1.00  0.77           C  
ATOM   2524  C   PRO A 166      -6.342  24.115  29.475  1.00  0.77           C  
ATOM   2525  O   PRO A 166      -5.311  24.010  28.808  1.00  0.77           O  
ATOM   2526  CB  PRO A 166      -8.382  23.288  28.293  1.00  0.77           C  
ATOM   2527  CG  PRO A 166      -9.640  22.553  28.675  1.00  0.77           C  
ATOM   2528  CD  PRO A 166      -9.751  22.698  30.166  1.00  0.77           C  
ATOM   2529  HA  PRO A 166      -6.956  22.047  29.240  1.00  0.77           H  
ATOM   2530 1HB  PRO A 166      -8.526  24.373  28.178  1.00  0.77           H  
ATOM   2531 2HB  PRO A 166      -7.943  22.929  27.346  1.00  0.77           H  
ATOM   2532 1HG  PRO A 166     -10.503  22.978  28.141  1.00  0.77           H  
ATOM   2533 2HG  PRO A 166      -9.561  21.501  28.364  1.00  0.77           H  
ATOM   2534 1HD  PRO A 166     -10.355  23.578  30.412  1.00  0.77           H  
ATOM   2535 2HD  PRO A 166     -10.191  21.772  30.539  1.00  0.77           H  
ATOM   2536  N   CYS A 167      -6.583  25.191  30.189  1.00  0.79           N  
ATOM   2537  CA  CYS A 167      -5.605  26.259  30.227  1.00  0.79           C  
ATOM   2538  C   CYS A 167      -5.707  26.969  31.550  1.00  0.79           C  
ATOM   2539  O   CYS A 167      -6.207  28.090  31.646  1.00  0.79           O  
ATOM   2540  CB  CYS A 167      -5.824  27.226  29.087  1.00  0.79           C  
ATOM   2541  SG  CYS A 167      -7.393  28.064  29.156  1.00  0.79           S  
ATOM   2542  H   CYS A 167      -7.425  25.262  30.741  1.00  0.79           H  
ATOM   2543  HA  CYS A 167      -4.611  25.823  30.141  1.00  0.79           H  
ATOM   2544 1HB  CYS A 167      -5.041  27.981  29.092  1.00  0.79           H  
ATOM   2545 2HB  CYS A 167      -5.758  26.693  28.137  1.00  0.79           H  
ATOM   2546  HG  CYS A 167      -7.189  28.820  28.075  1.00  0.79           H  
ATOM   2547  N   SER A 168      -5.273  26.273  32.591  1.00  0.82           N  
ATOM   2548  CA  SER A 168      -5.407  26.796  33.936  1.00  0.82           C  
ATOM   2549  C   SER A 168      -4.097  27.437  34.330  1.00  0.82           C  
ATOM   2550  O   SER A 168      -4.070  28.394  35.101  1.00  0.82           O  
ATOM   2551  CB  SER A 168      -5.760  25.706  34.928  1.00  0.82           C  
ATOM   2552  OG  SER A 168      -6.984  25.073  34.602  1.00  0.82           O  
ATOM   2553  H   SER A 168      -4.825  25.373  32.423  1.00  0.82           H  
ATOM   2554  HA  SER A 168      -6.188  27.556  33.948  1.00  0.82           H  
ATOM   2555 1HB  SER A 168      -4.972  24.994  34.995  1.00  0.82           H  
ATOM   2556 2HB  SER A 168      -5.850  26.158  35.911  1.00  0.82           H  
ATOM   2557  HG  SER A 168      -6.837  24.537  33.771  1.00  0.82           H  
ATOM   2558  N   ASN A 169      -3.001  26.924  33.768  1.00  0.85           N  
ATOM   2559  CA  ASN A 169      -1.685  27.467  34.081  1.00  0.85           C  
ATOM   2560  C   ASN A 169      -1.253  28.461  33.011  1.00  0.85           C  
ATOM   2561  O   ASN A 169      -0.178  29.057  33.079  1.00  0.85           O  
ATOM   2562  CB  ASN A 169      -0.692  26.336  34.206  1.00  0.85           C  
ATOM   2563  CG  ASN A 169      -0.973  25.482  35.425  1.00  0.85           C  
ATOM   2564  OD1 ASN A 169      -1.360  26.001  36.481  1.00  0.85           O  
ATOM   2565  ND2 ASN A 169      -0.790  24.196  35.304  1.00  0.85           N  
ATOM   2566  H   ASN A 169      -3.067  26.126  33.129  1.00  0.85           H  
ATOM   2567  HA  ASN A 169      -1.738  28.002  35.029  1.00  0.85           H  
ATOM   2568 1HB  ASN A 169      -0.744  25.708  33.311  1.00  0.85           H  
ATOM   2569 2HB  ASN A 169       0.318  26.738  34.272  1.00  0.85           H  
ATOM   2570 1HD2 ASN A 169      -0.968  23.593  36.080  1.00  0.85           H  
ATOM   2571 2HD2 ASN A 169      -0.475  23.810  34.436  1.00  0.85           H  
ATOM   2572  N   CYS A 170      -2.114  28.623  32.022  1.00  0.87           N  
ATOM   2573  CA  CYS A 170      -1.905  29.491  30.881  1.00  0.87           C  
ATOM   2574  C   CYS A 170      -3.199  30.075  30.272  1.00  0.87           C  
ATOM   2575  O   CYS A 170      -3.330  30.102  29.049  1.00  0.87           O  
ATOM   2576  CB  CYS A 170      -1.156  28.658  29.869  1.00  0.87           C  
ATOM   2577  SG  CYS A 170      -1.997  27.105  29.612  1.00  0.87           S  
ATOM   2578  H   CYS A 170      -2.970  28.090  32.068  1.00  0.87           H  
ATOM   2579  HA  CYS A 170      -1.260  30.314  31.192  1.00  0.87           H  
ATOM   2580 1HB  CYS A 170      -1.080  29.183  28.915  1.00  0.87           H  
ATOM   2581 2HB  CYS A 170      -0.154  28.457  30.230  1.00  0.87           H  
ATOM   2582  HG  CYS A 170      -3.098  27.633  29.094  1.00  0.87           H  
ATOM   2583  N   PRO A 171      -4.108  30.668  31.078  1.00  0.88           N  
ATOM   2584  CA  PRO A 171      -5.408  31.201  30.679  1.00  0.88           C  
ATOM   2585  C   PRO A 171      -5.337  32.403  29.751  1.00  0.88           C  
ATOM   2586  O   PRO A 171      -6.299  32.731  29.058  1.00  0.88           O  
ATOM   2587  CB  PRO A 171      -6.012  31.625  32.015  1.00  0.88           C  
ATOM   2588  CG  PRO A 171      -4.823  31.897  32.911  1.00  0.88           C  
ATOM   2589  CD  PRO A 171      -3.802  30.881  32.508  1.00  0.88           C  
ATOM   2590  HA  PRO A 171      -5.999  30.395  30.225  1.00  0.88           H  
ATOM   2591 1HB  PRO A 171      -6.649  32.512  31.871  1.00  0.88           H  
ATOM   2592 2HB  PRO A 171      -6.659  30.818  32.398  1.00  0.88           H  
ATOM   2593 1HG  PRO A 171      -4.469  32.936  32.773  1.00  0.88           H  
ATOM   2594 2HG  PRO A 171      -5.116  31.799  33.967  1.00  0.88           H  
ATOM   2595 1HD  PRO A 171      -2.790  31.276  32.669  1.00  0.88           H  
ATOM   2596 2HD  PRO A 171      -4.007  29.986  33.087  1.00  0.88           H  
ATOM   2597  N   ASP A 172      -4.179  33.049  29.735  1.00  0.87           N  
ATOM   2598  CA  ASP A 172      -3.943  34.253  28.959  1.00  0.87           C  
ATOM   2599  C   ASP A 172      -3.494  33.954  27.540  1.00  0.87           C  
ATOM   2600  O   ASP A 172      -3.539  34.829  26.674  1.00  0.87           O  
ATOM   2601  CB  ASP A 172      -2.860  35.095  29.636  1.00  0.87           C  
ATOM   2602  CG  ASP A 172      -3.274  35.599  31.010  1.00  0.87           C  
ATOM   2603  OD1 ASP A 172      -4.307  36.216  31.119  1.00  0.87           O  
ATOM   2604  OD2 ASP A 172      -2.557  35.340  31.947  1.00  0.87           O  
ATOM   2605  H   ASP A 172      -3.431  32.716  30.318  1.00  0.87           H  
ATOM   2606  HA  ASP A 172      -4.869  34.825  28.915  1.00  0.87           H  
ATOM   2607 1HB  ASP A 172      -1.954  34.500  29.740  1.00  0.87           H  
ATOM   2608 2HB  ASP A 172      -2.614  35.949  29.002  1.00  0.87           H  
ATOM   2609  N   HIS A 173      -2.993  32.746  27.314  1.00  0.85           N  
ATOM   2610  CA  HIS A 173      -2.379  32.427  26.040  1.00  0.85           C  
ATOM   2611  C   HIS A 173      -2.918  31.146  25.433  1.00  0.85           C  
ATOM   2612  O   HIS A 173      -2.146  30.228  25.139  1.00  0.85           O  
ATOM   2613  CB  HIS A 173      -0.872  32.292  26.225  1.00  0.85           C  
ATOM   2614  CG  HIS A 173      -0.174  33.538  26.740  1.00  0.85           C  
ATOM   2615  ND1 HIS A 173       0.017  34.658  25.962  1.00  0.85           N  
ATOM   2616  CD2 HIS A 173       0.410  33.809  27.937  1.00  0.85           C  
ATOM   2617  CE1 HIS A 173       0.687  35.568  26.658  1.00  0.85           C  
ATOM   2618  NE2 HIS A 173       0.943  35.078  27.852  1.00  0.85           N  
ATOM   2619  H   HIS A 173      -3.047  32.021  28.032  1.00  0.85           H  
ATOM   2620  HA  HIS A 173      -2.570  33.230  25.329  1.00  0.85           H  
ATOM   2621 1HB  HIS A 173      -0.666  31.476  26.921  1.00  0.85           H  
ATOM   2622 2HB  HIS A 173      -0.425  32.027  25.271  1.00  0.85           H  
ATOM   2623  HD2 HIS A 173       0.472  33.143  28.799  1.00  0.85           H  
ATOM   2624  HE1 HIS A 173       0.991  36.550  26.300  1.00  0.85           H  
ATOM   2625  HE2 HIS A 173       1.482  35.564  28.602  1.00  0.85           H  
ATOM   2626  N   VAL A 174      -4.229  31.088  25.235  1.00  0.82           N  
ATOM   2627  CA  VAL A 174      -4.895  29.876  24.765  1.00  0.82           C  
ATOM   2628  C   VAL A 174      -5.637  30.061  23.435  1.00  0.82           C  
ATOM   2629  O   VAL A 174      -6.275  31.086  23.194  1.00  0.82           O  
ATOM   2630  CB  VAL A 174      -5.845  29.377  25.870  1.00  0.82           C  
ATOM   2631  CG1 VAL A 174      -6.856  30.467  26.196  1.00  0.82           C  
ATOM   2632  CG2 VAL A 174      -6.553  28.072  25.420  1.00  0.82           C  
ATOM   2633  H   VAL A 174      -4.786  31.901  25.466  1.00  0.82           H  
ATOM   2634  HA  VAL A 174      -4.140  29.116  24.613  1.00  0.82           H  
ATOM   2635  HB  VAL A 174      -5.264  29.182  26.774  1.00  0.82           H  
ATOM   2636 1HG1 VAL A 174      -7.519  30.141  26.989  1.00  0.82           H  
ATOM   2637 2HG1 VAL A 174      -6.326  31.367  26.523  1.00  0.82           H  
ATOM   2638 3HG1 VAL A 174      -7.442  30.693  25.307  1.00  0.82           H  
ATOM   2639 1HG2 VAL A 174      -7.211  27.715  26.201  1.00  0.82           H  
ATOM   2640 2HG2 VAL A 174      -7.141  28.255  24.528  1.00  0.82           H  
ATOM   2641 3HG2 VAL A 174      -5.806  27.313  25.212  1.00  0.82           H  
ATOM   2642  N   ASP A 175      -5.514  29.048  22.577  1.00  0.79           N  
ATOM   2643  CA  ASP A 175      -6.092  28.979  21.241  1.00  0.79           C  
ATOM   2644  C   ASP A 175      -6.614  27.570  20.945  1.00  0.79           C  
ATOM   2645  O   ASP A 175      -5.859  26.602  20.970  1.00  0.79           O  
ATOM   2646  CB  ASP A 175      -5.053  29.375  20.188  1.00  0.79           C  
ATOM   2647  CG  ASP A 175      -5.610  29.439  18.739  1.00  0.79           C  
ATOM   2648  OD1 ASP A 175      -6.714  28.996  18.511  1.00  0.79           O  
ATOM   2649  OD2 ASP A 175      -4.914  29.941  17.881  1.00  0.79           O  
ATOM   2650  H   ASP A 175      -4.957  28.259  22.880  1.00  0.79           H  
ATOM   2651  HA  ASP A 175      -6.929  29.676  21.189  1.00  0.79           H  
ATOM   2652 1HB  ASP A 175      -4.638  30.350  20.445  1.00  0.79           H  
ATOM   2653 2HB  ASP A 175      -4.238  28.661  20.214  1.00  0.79           H  
ATOM   2654  N   ASP A 176      -7.928  27.441  20.765  1.00  0.77           N  
ATOM   2655  CA  ASP A 176      -8.568  26.150  20.492  1.00  0.77           C  
ATOM   2656  C   ASP A 176      -8.309  25.119  21.585  1.00  0.77           C  
ATOM   2657  O   ASP A 176      -8.140  23.930  21.314  1.00  0.77           O  
ATOM   2658  CB  ASP A 176      -8.043  25.607  19.147  1.00  0.77           C  
ATOM   2659  CG  ASP A 176      -8.912  24.512  18.492  1.00  0.77           C  
ATOM   2660  OD1 ASP A 176     -10.100  24.509  18.677  1.00  0.77           O  
ATOM   2661  OD2 ASP A 176      -8.347  23.664  17.799  1.00  0.77           O  
ATOM   2662  H   ASP A 176      -8.488  28.281  20.760  1.00  0.77           H  
ATOM   2663  HA  ASP A 176      -9.643  26.310  20.418  1.00  0.77           H  
ATOM   2664 1HB  ASP A 176      -7.941  26.442  18.442  1.00  0.77           H  
ATOM   2665 2HB  ASP A 176      -7.043  25.195  19.292  1.00  0.77           H  
ATOM   2666  N   GLY A 177      -8.296  25.582  22.830  1.00  0.74           N  
ATOM   2667  CA  GLY A 177      -8.120  24.722  23.992  1.00  0.74           C  
ATOM   2668  C   GLY A 177      -6.658  24.425  24.318  1.00  0.74           C  
ATOM   2669  O   GLY A 177      -6.376  23.808  25.343  1.00  0.74           O  
ATOM   2670  H   GLY A 177      -8.426  26.573  22.969  1.00  0.74           H  
ATOM   2671 1HA  GLY A 177      -8.589  25.193  24.857  1.00  0.74           H  
ATOM   2672 2HA  GLY A 177      -8.647  23.785  23.824  1.00  0.74           H  
ATOM   2673  N   LEU A 178      -5.737  24.852  23.457  1.00  0.73           N  
ATOM   2674  CA  LEU A 178      -4.323  24.599  23.672  1.00  0.73           C  
ATOM   2675  C   LEU A 178      -3.547  25.895  23.912  1.00  0.73           C  
ATOM   2676  O   LEU A 178      -3.914  26.957  23.425  1.00  0.73           O  
ATOM   2677  CB  LEU A 178      -3.718  23.856  22.477  1.00  0.73           C  
ATOM   2678  CG  LEU A 178      -4.251  22.459  22.090  1.00  0.73           C  
ATOM   2679  CD1 LEU A 178      -3.551  22.011  20.802  1.00  0.73           C  
ATOM   2680  CD2 LEU A 178      -3.949  21.493  23.178  1.00  0.73           C  
ATOM   2681  H   LEU A 178      -6.003  25.356  22.614  1.00  0.73           H  
ATOM   2682  HA  LEU A 178      -4.229  23.977  24.555  1.00  0.73           H  
ATOM   2683 1HB  LEU A 178      -3.906  24.481  21.617  1.00  0.73           H  
ATOM   2684 2HB  LEU A 178      -2.648  23.774  22.632  1.00  0.73           H  
ATOM   2685  HG  LEU A 178      -5.327  22.501  21.917  1.00  0.73           H  
ATOM   2686 1HD1 LEU A 178      -3.881  21.036  20.509  1.00  0.73           H  
ATOM   2687 2HD1 LEU A 178      -3.787  22.710  20.014  1.00  0.73           H  
ATOM   2688 3HD1 LEU A 178      -2.471  21.982  20.972  1.00  0.73           H  
ATOM   2689 1HD2 LEU A 178      -4.300  20.502  22.914  1.00  0.73           H  
ATOM   2690 2HD2 LEU A 178      -2.871  21.466  23.324  1.00  0.73           H  
ATOM   2691 3HD2 LEU A 178      -4.441  21.826  24.090  1.00  0.73           H  
ATOM   2692  N   CYS A 179      -2.480  25.829  24.675  1.00  0.72           N  
ATOM   2693  CA  CYS A 179      -1.681  27.010  24.901  1.00  0.72           C  
ATOM   2694  C   CYS A 179      -0.755  27.369  23.748  1.00  0.72           C  
ATOM   2695  O   CYS A 179      -0.398  26.548  22.898  1.00  0.72           O  
ATOM   2696  CB  CYS A 179      -0.978  26.926  26.268  1.00  0.72           C  
ATOM   2697  SG  CYS A 179       0.147  25.504  26.665  1.00  0.72           S  
ATOM   2698  H   CYS A 179      -2.220  24.944  25.065  1.00  0.72           H  
ATOM   2699  HA  CYS A 179      -2.373  27.830  25.015  1.00  0.72           H  
ATOM   2700 1HB  CYS A 179      -0.431  27.851  26.451  1.00  0.72           H  
ATOM   2701 2HB  CYS A 179      -1.763  26.893  26.961  1.00  0.72           H  
ATOM   2702  N   THR A 180      -0.390  28.635  23.717  1.00  0.73           N  
ATOM   2703  CA  THR A 180       0.468  29.189  22.694  1.00  0.73           C  
ATOM   2704  C   THR A 180       1.699  29.869  23.241  1.00  0.73           C  
ATOM   2705  O   THR A 180       2.349  30.640  22.536  1.00  0.73           O  
ATOM   2706  CB  THR A 180      -0.325  30.191  21.862  1.00  0.73           C  
ATOM   2707  OG1 THR A 180      -0.841  31.212  22.723  1.00  0.73           O  
ATOM   2708  CG2 THR A 180      -1.453  29.523  21.186  1.00  0.73           C  
ATOM   2709  H   THR A 180      -0.781  29.260  24.416  1.00  0.73           H  
ATOM   2710  HA  THR A 180       0.794  28.377  22.046  1.00  0.73           H  
ATOM   2711  HB  THR A 180       0.328  30.643  21.119  1.00  0.73           H  
ATOM   2712  HG1 THR A 180      -1.331  30.791  23.461  1.00  0.73           H  
ATOM   2713 1HG2 THR A 180      -2.009  30.248  20.594  1.00  0.73           H  
ATOM   2714 2HG2 THR A 180      -1.033  28.775  20.550  1.00  0.73           H  
ATOM   2715 3HG2 THR A 180      -2.124  29.068  21.917  1.00  0.73           H  
ATOM   2716  N   ASN A 181       2.023  29.601  24.496  1.00  0.75           N  
ATOM   2717  CA  ASN A 181       3.164  30.264  25.100  1.00  0.75           C  
ATOM   2718  C   ASN A 181       4.022  29.273  25.891  1.00  0.75           C  
ATOM   2719  O   ASN A 181       3.996  29.308  27.115  1.00  0.75           O  
ATOM   2720  CB  ASN A 181       2.673  31.388  25.990  1.00  0.75           C  
ATOM   2721  CG  ASN A 181       3.719  32.426  26.391  1.00  0.75           C  
ATOM   2722  OD1 ASN A 181       4.660  32.724  25.624  1.00  0.75           O  
ATOM   2723  ND2 ASN A 181       3.562  32.973  27.570  1.00  0.75           N  
ATOM   2724  H   ASN A 181       1.469  28.939  25.020  1.00  0.75           H  
ATOM   2725  HA  ASN A 181       3.783  30.707  24.321  1.00  0.75           H  
ATOM   2726 1HB  ASN A 181       1.897  31.914  25.457  1.00  0.75           H  
ATOM   2727 2HB  ASN A 181       2.226  30.972  26.896  1.00  0.75           H  
ATOM   2728 1HD2 ASN A 181       4.177  33.697  27.939  1.00  0.75           H  
ATOM   2729 2HD2 ASN A 181       2.819  32.679  28.183  1.00  0.75           H  
ATOM   2730  N   PRO A 182       4.670  28.303  25.227  1.00  0.78           N  
ATOM   2731  CA  PRO A 182       5.642  27.385  25.778  1.00  0.78           C  
ATOM   2732  C   PRO A 182       6.927  28.134  26.013  1.00  0.78           C  
ATOM   2733  O   PRO A 182       7.186  29.140  25.344  1.00  0.78           O  
ATOM   2734  CB  PRO A 182       5.818  26.376  24.675  1.00  0.78           C  
ATOM   2735  CG  PRO A 182       5.504  27.168  23.417  1.00  0.78           C  
ATOM   2736  CD  PRO A 182       4.429  28.096  23.794  1.00  0.78           C  
ATOM   2737  HA  PRO A 182       5.261  26.929  26.698  1.00  0.78           H  
ATOM   2738 1HB  PRO A 182       6.840  25.996  24.715  1.00  0.78           H  
ATOM   2739 2HB  PRO A 182       5.147  25.516  24.836  1.00  0.78           H  
ATOM   2740 1HG  PRO A 182       6.407  27.681  23.053  1.00  0.78           H  
ATOM   2741 2HG  PRO A 182       5.159  26.528  22.624  1.00  0.78           H  
ATOM   2742 1HD  PRO A 182       4.543  29.009  23.205  1.00  0.78           H  
ATOM   2743 2HD  PRO A 182       3.470  27.586  23.620  1.00  0.78           H  
ATOM   2744  N   CYS A 183       7.758  27.646  26.913  1.00  0.82           N  
ATOM   2745  CA  CYS A 183       9.034  28.321  27.100  1.00  0.82           C  
ATOM   2746  C   CYS A 183      10.158  27.630  26.332  1.00  0.82           C  
ATOM   2747  O   CYS A 183      10.240  26.406  26.287  1.00  0.82           O  
ATOM   2748  CB  CYS A 183       9.412  28.391  28.565  1.00  0.82           C  
ATOM   2749  SG  CYS A 183      10.779  29.491  28.884  1.00  0.82           S  
ATOM   2750  H   CYS A 183       7.497  26.849  27.483  1.00  0.82           H  
ATOM   2751  HA  CYS A 183       8.946  29.333  26.724  1.00  0.82           H  
ATOM   2752 1HB  CYS A 183       8.562  28.696  29.163  1.00  0.82           H  
ATOM   2753 2HB  CYS A 183       9.707  27.408  28.893  1.00  0.82           H  
ATOM   2754  N   THR A 184      10.992  28.440  25.689  1.00  0.86           N  
ATOM   2755  CA  THR A 184      12.167  27.987  24.943  1.00  0.86           C  
ATOM   2756  C   THR A 184      13.279  27.426  25.825  1.00  0.86           C  
ATOM   2757  O   THR A 184      13.977  26.486  25.447  1.00  0.86           O  
ATOM   2758  CB  THR A 184      12.737  29.117  24.082  1.00  0.86           C  
ATOM   2759  OG1 THR A 184      11.740  29.534  23.133  1.00  0.86           O  
ATOM   2760  CG2 THR A 184      13.993  28.641  23.353  1.00  0.86           C  
ATOM   2761  H   THR A 184      10.818  29.432  25.751  1.00  0.86           H  
ATOM   2762  HA  THR A 184      11.850  27.186  24.284  1.00  0.86           H  
ATOM   2763  HB  THR A 184      12.994  29.963  24.718  1.00  0.86           H  
ATOM   2764  HG1 THR A 184      11.373  28.753  22.683  1.00  0.86           H  
ATOM   2765 1HG2 THR A 184      14.392  29.452  22.744  1.00  0.86           H  
ATOM   2766 2HG2 THR A 184      14.743  28.334  24.085  1.00  0.86           H  
ATOM   2767 3HG2 THR A 184      13.747  27.796  22.711  1.00  0.86           H  
ATOM   2768  N   LEU A 185      13.475  28.064  26.963  1.00  0.91           N  
ATOM   2769  CA  LEU A 185      14.544  27.763  27.901  1.00  0.91           C  
ATOM   2770  C   LEU A 185      14.316  26.414  28.526  1.00  0.91           C  
ATOM   2771  O   LEU A 185      13.248  25.837  28.382  1.00  0.91           O  
ATOM   2772  CB  LEU A 185      14.546  28.787  29.023  1.00  0.91           C  
ATOM   2773  CG  LEU A 185      14.775  30.209  28.632  1.00  0.91           C  
ATOM   2774  CD1 LEU A 185      14.564  31.078  29.849  1.00  0.91           C  
ATOM   2775  CD2 LEU A 185      16.175  30.354  28.088  1.00  0.91           C  
ATOM   2776  H   LEU A 185      12.833  28.808  27.197  1.00  0.91           H  
ATOM   2777  HA  LEU A 185      15.497  27.760  27.374  1.00  0.91           H  
ATOM   2778 1HB  LEU A 185      13.599  28.732  29.531  1.00  0.91           H  
ATOM   2779 2HB  LEU A 185      15.322  28.516  29.740  1.00  0.91           H  
ATOM   2780  HG  LEU A 185      14.052  30.505  27.871  1.00  0.91           H  
ATOM   2781 1HD1 LEU A 185      14.720  32.121  29.586  1.00  0.91           H  
ATOM   2782 2HD1 LEU A 185      13.548  30.948  30.220  1.00  0.91           H  
ATOM   2783 3HD1 LEU A 185      15.258  30.796  30.618  1.00  0.91           H  
ATOM   2784 1HD2 LEU A 185      16.351  31.393  27.805  1.00  0.91           H  
ATOM   2785 2HD2 LEU A 185      16.893  30.060  28.855  1.00  0.91           H  
ATOM   2786 3HD2 LEU A 185      16.293  29.714  27.213  1.00  0.91           H  
ATOM   2787  N   TYR A 186      15.326  25.886  29.198  1.00  0.96           N  
ATOM   2788  CA  TYR A 186      15.155  24.607  29.865  1.00  0.96           C  
ATOM   2789  C   TYR A 186      15.887  24.549  31.195  1.00  0.96           C  
ATOM   2790  O   TYR A 186      16.797  25.331  31.462  1.00  0.96           O  
ATOM   2791  CB  TYR A 186      15.579  23.482  28.909  1.00  0.96           C  
ATOM   2792  CG  TYR A 186      17.017  23.521  28.490  1.00  0.96           C  
ATOM   2793  CD1 TYR A 186      18.003  22.766  29.117  1.00  0.96           C  
ATOM   2794  CD2 TYR A 186      17.342  24.344  27.455  1.00  0.96           C  
ATOM   2795  CE1 TYR A 186      19.314  22.837  28.641  1.00  0.96           C  
ATOM   2796  CE2 TYR A 186      18.626  24.421  26.997  1.00  0.96           C  
ATOM   2797  CZ  TYR A 186      19.606  23.679  27.559  1.00  0.96           C  
ATOM   2798  OH  TYR A 186      20.879  23.759  27.034  1.00  0.96           O  
ATOM   2799  H   TYR A 186      16.206  26.375  29.263  1.00  0.96           H  
ATOM   2800  HA  TYR A 186      14.098  24.473  30.085  1.00  0.96           H  
ATOM   2801 1HB  TYR A 186      15.394  22.518  29.386  1.00  0.96           H  
ATOM   2802 2HB  TYR A 186      14.962  23.523  28.008  1.00  0.96           H  
ATOM   2803  HD1 TYR A 186      17.750  22.110  29.956  1.00  0.96           H  
ATOM   2804  HD2 TYR A 186      16.558  24.938  26.986  1.00  0.96           H  
ATOM   2805  HE1 TYR A 186      20.097  22.239  29.101  1.00  0.96           H  
ATOM   2806  HE2 TYR A 186      18.870  25.075  26.162  1.00  0.96           H  
ATOM   2807  HH  TYR A 186      20.824  24.087  26.096  1.00  0.96           H  
ATOM   2808  N   ASP A 187      15.442  23.625  32.025  1.00  1.00           N  
ATOM   2809  CA  ASP A 187      16.018  23.329  33.327  1.00  1.00           C  
ATOM   2810  C   ASP A 187      17.073  22.245  33.198  1.00  1.00           C  
ATOM   2811  O   ASP A 187      16.800  21.179  32.646  1.00  1.00           O  
ATOM   2812  CB  ASP A 187      14.903  22.915  34.280  1.00  1.00           C  
ATOM   2813  CG  ASP A 187      14.016  24.116  34.748  1.00  1.00           C  
ATOM   2814  OD1 ASP A 187      14.491  25.254  34.761  1.00  1.00           O  
ATOM   2815  OD2 ASP A 187      12.876  23.886  35.060  1.00  1.00           O  
ATOM   2816  H   ASP A 187      14.666  23.058  31.717  1.00  1.00           H  
ATOM   2817  HA  ASP A 187      16.497  24.228  33.716  1.00  1.00           H  
ATOM   2818 1HB  ASP A 187      14.259  22.198  33.775  1.00  1.00           H  
ATOM   2819 2HB  ASP A 187      15.322  22.399  35.138  1.00  1.00           H  
ATOM   2820  N   LYS A 188      18.288  22.517  33.672  1.00  1.04           N  
ATOM   2821  CA  LYS A 188      19.373  21.552  33.550  1.00  1.04           C  
ATOM   2822  C   LYS A 188      19.402  20.606  34.749  1.00  1.04           C  
ATOM   2823  O   LYS A 188      20.127  19.609  34.756  1.00  1.04           O  
ATOM   2824  CB  LYS A 188      20.688  22.309  33.436  1.00  1.04           C  
ATOM   2825  CG  LYS A 188      20.760  23.190  32.202  1.00  1.04           C  
ATOM   2826  CD  LYS A 188      22.010  24.033  32.193  1.00  1.04           C  
ATOM   2827  CE  LYS A 188      22.051  24.944  30.981  1.00  1.04           C  
ATOM   2828  NZ  LYS A 188      23.216  25.866  31.036  1.00  1.04           N  
ATOM   2829  H   LYS A 188      18.496  23.410  34.127  1.00  1.04           H  
ATOM   2830  HA  LYS A 188      19.217  20.960  32.648  1.00  1.04           H  
ATOM   2831 1HB  LYS A 188      20.847  22.919  34.320  1.00  1.04           H  
ATOM   2832 2HB  LYS A 188      21.508  21.596  33.384  1.00  1.04           H  
ATOM   2833 1HG  LYS A 188      20.746  22.566  31.318  1.00  1.04           H  
ATOM   2834 2HG  LYS A 188      19.888  23.851  32.178  1.00  1.04           H  
ATOM   2835 1HD  LYS A 188      22.028  24.654  33.090  1.00  1.04           H  
ATOM   2836 2HD  LYS A 188      22.889  23.394  32.194  1.00  1.04           H  
ATOM   2837 1HE  LYS A 188      22.118  24.338  30.077  1.00  1.04           H  
ATOM   2838 2HE  LYS A 188      21.133  25.534  30.944  1.00  1.04           H  
ATOM   2839 1HZ  LYS A 188      23.215  26.460  30.221  1.00  1.04           H  
ATOM   2840 2HZ  LYS A 188      23.138  26.441  31.881  1.00  1.04           H  
ATOM   2841 3HZ  LYS A 188      24.071  25.333  31.064  1.00  1.04           H  
ATOM   2842  N   VAL A 189      18.618  20.940  35.768  1.00  1.07           N  
ATOM   2843  CA  VAL A 189      18.556  20.171  37.001  1.00  1.07           C  
ATOM   2844  C   VAL A 189      17.100  19.738  37.261  1.00  1.07           C  
ATOM   2845  O   VAL A 189      16.181  20.556  37.263  1.00  1.07           O  
ATOM   2846  CB  VAL A 189      19.136  21.020  38.171  1.00  1.07           C  
ATOM   2847  CG1 VAL A 189      19.087  20.264  39.466  1.00  1.07           C  
ATOM   2848  CG2 VAL A 189      20.556  21.456  37.828  1.00  1.07           C  
ATOM   2849  H   VAL A 189      18.051  21.772  35.682  1.00  1.07           H  
ATOM   2850  HA  VAL A 189      19.171  19.277  36.890  1.00  1.07           H  
ATOM   2851  HB  VAL A 189      18.544  21.879  38.313  1.00  1.07           H  
ATOM   2852 1HG1 VAL A 189      19.481  20.893  40.265  1.00  1.07           H  
ATOM   2853 2HG1 VAL A 189      18.091  20.014  39.689  1.00  1.07           H  
ATOM   2854 3HG1 VAL A 189      19.687  19.357  39.386  1.00  1.07           H  
ATOM   2855 1HG2 VAL A 189      20.948  22.063  38.640  1.00  1.07           H  
ATOM   2856 2HG2 VAL A 189      21.186  20.578  37.690  1.00  1.07           H  
ATOM   2857 3HG2 VAL A 189      20.550  22.045  36.913  1.00  1.07           H  
ATOM   2858  N   SER A 190      16.886  18.449  37.519  1.00  1.09           N  
ATOM   2859  CA  SER A 190      15.531  17.921  37.750  1.00  1.09           C  
ATOM   2860  C   SER A 190      14.838  18.511  38.984  1.00  1.09           C  
ATOM   2861  O   SER A 190      13.613  18.477  39.101  1.00  1.09           O  
ATOM   2862  CB  SER A 190      15.587  16.413  37.870  1.00  1.09           C  
ATOM   2863  OG  SER A 190      16.296  16.022  39.013  1.00  1.09           O  
ATOM   2864  H   SER A 190      17.673  17.813  37.521  1.00  1.09           H  
ATOM   2865  HA  SER A 190      14.924  18.169  36.878  1.00  1.09           H  
ATOM   2866 1HB  SER A 190      14.572  16.018  37.917  1.00  1.09           H  
ATOM   2867 2HB  SER A 190      16.059  15.994  36.983  1.00  1.09           H  
ATOM   2868  HG  SER A 190      15.817  16.398  39.774  1.00  1.09           H  
ATOM   2869  N   ASP A 191      15.638  19.079  39.871  1.00  1.08           N  
ATOM   2870  CA  ASP A 191      15.205  19.699  41.109  1.00  1.08           C  
ATOM   2871  C   ASP A 191      15.175  21.232  41.016  1.00  1.08           C  
ATOM   2872  O   ASP A 191      15.140  21.908  42.044  1.00  1.08           O  
ATOM   2873  CB  ASP A 191      16.141  19.294  42.247  1.00  1.08           C  
ATOM   2874  CG  ASP A 191      16.112  17.802  42.535  1.00  1.08           C  
ATOM   2875  OD1 ASP A 191      15.050  17.231  42.530  1.00  1.08           O  
ATOM   2876  OD2 ASP A 191      17.159  17.243  42.747  1.00  1.08           O  
ATOM   2877  H   ASP A 191      16.622  19.060  39.666  1.00  1.08           H  
ATOM   2878  HA  ASP A 191      14.197  19.351  41.337  1.00  1.08           H  
ATOM   2879 1HB  ASP A 191      17.161  19.585  42.000  1.00  1.08           H  
ATOM   2880 2HB  ASP A 191      15.860  19.829  43.156  1.00  1.08           H  
ATOM   2881  N   CYS A 192      15.164  21.791  39.801  1.00  1.03           N  
ATOM   2882  CA  CYS A 192      15.132  23.246  39.663  1.00  1.03           C  
ATOM   2883  C   CYS A 192      13.984  23.944  40.372  1.00  1.03           C  
ATOM   2884  O   CYS A 192      14.171  25.015  40.938  1.00  1.03           O  
ATOM   2885  CB  CYS A 192      15.078  23.649  38.198  1.00  1.03           C  
ATOM   2886  SG  CYS A 192      16.654  23.545  37.346  1.00  1.03           S  
ATOM   2887  H   CYS A 192      15.224  21.219  38.966  1.00  1.03           H  
ATOM   2888  HA  CYS A 192      16.062  23.628  40.082  1.00  1.03           H  
ATOM   2889 1HB  CYS A 192      14.374  23.001  37.675  1.00  1.03           H  
ATOM   2890 2HB  CYS A 192      14.700  24.663  38.109  1.00  1.03           H  
ATOM   2891  N   GLU A 193      12.786  23.375  40.370  1.00  0.97           N  
ATOM   2892  CA  GLU A 193      11.706  24.101  41.036  1.00  0.97           C  
ATOM   2893  C   GLU A 193      12.012  24.270  42.528  1.00  0.97           C  
ATOM   2894  O   GLU A 193      11.739  25.325  43.117  1.00  0.97           O  
ATOM   2895  CB  GLU A 193      10.382  23.371  40.846  1.00  0.97           C  
ATOM   2896  CG  GLU A 193       9.856  23.390  39.414  1.00  0.97           C  
ATOM   2897  CD  GLU A 193       8.591  22.579  39.236  1.00  0.97           C  
ATOM   2898  OE1 GLU A 193       8.180  21.941  40.176  1.00  0.97           O  
ATOM   2899  OE2 GLU A 193       8.048  22.586  38.156  1.00  0.97           O  
ATOM   2900  H   GLU A 193      12.632  22.490  39.908  1.00  0.97           H  
ATOM   2901  HA  GLU A 193      11.626  25.092  40.590  1.00  0.97           H  
ATOM   2902 1HB  GLU A 193      10.495  22.331  41.151  1.00  0.97           H  
ATOM   2903 2HB  GLU A 193       9.625  23.820  41.488  1.00  0.97           H  
ATOM   2904 1HG  GLU A 193       9.657  24.422  39.126  1.00  0.97           H  
ATOM   2905 2HG  GLU A 193      10.630  23.002  38.751  1.00  0.97           H  
ATOM   2906  N   GLU A 194      12.599  23.232  43.129  1.00  0.89           N  
ATOM   2907  CA  GLU A 194      12.939  23.278  44.539  1.00  0.89           C  
ATOM   2908  C   GLU A 194      14.147  24.179  44.744  1.00  0.89           C  
ATOM   2909  O   GLU A 194      14.230  24.883  45.749  1.00  0.89           O  
ATOM   2910  CB  GLU A 194      13.209  21.877  45.082  1.00  0.89           C  
ATOM   2911  CG  GLU A 194      11.980  20.957  45.117  1.00  0.89           C  
ATOM   2912  CD  GLU A 194      10.882  21.435  46.047  1.00  0.89           C  
ATOM   2913  OE1 GLU A 194      11.171  21.710  47.188  1.00  0.89           O  
ATOM   2914  OE2 GLU A 194       9.756  21.514  45.613  1.00  0.89           O  
ATOM   2915  H   GLU A 194      12.821  22.406  42.589  1.00  0.89           H  
ATOM   2916  HA  GLU A 194      12.098  23.702  45.086  1.00  0.89           H  
ATOM   2917 1HB  GLU A 194      13.971  21.393  44.468  1.00  0.89           H  
ATOM   2918 2HB  GLU A 194      13.603  21.950  46.094  1.00  0.89           H  
ATOM   2919 1HG  GLU A 194      11.576  20.888  44.105  1.00  0.89           H  
ATOM   2920 2HG  GLU A 194      12.299  19.959  45.417  1.00  0.89           H  
ATOM   2921  N   ALA A 195      15.082  24.173  43.782  1.00  0.81           N  
ATOM   2922  CA  ALA A 195      16.263  25.018  43.885  1.00  0.81           C  
ATOM   2923  C   ALA A 195      15.846  26.472  43.939  1.00  0.81           C  
ATOM   2924  O   ALA A 195      16.362  27.238  44.747  1.00  0.81           O  
ATOM   2925  CB  ALA A 195      17.191  24.798  42.710  1.00  0.81           C  
ATOM   2926  H   ALA A 195      14.978  23.547  42.986  1.00  0.81           H  
ATOM   2927  HA  ALA A 195      16.782  24.767  44.809  1.00  0.81           H  
ATOM   2928 1HB  ALA A 195      18.070  25.430  42.817  1.00  0.81           H  
ATOM   2929 2HB  ALA A 195      17.492  23.752  42.673  1.00  0.81           H  
ATOM   2930 3HB  ALA A 195      16.673  25.059  41.794  1.00  0.81           H  
ATOM   2931  N   VAL A 196      14.865  26.841  43.121  1.00  0.75           N  
ATOM   2932  CA  VAL A 196      14.367  28.204  43.128  1.00  0.75           C  
ATOM   2933  C   VAL A 196      13.689  28.506  44.452  1.00  0.75           C  
ATOM   2934  O   VAL A 196      13.858  29.576  45.025  1.00  0.75           O  
ATOM   2935  CB  VAL A 196      13.414  28.465  41.962  1.00  0.75           C  
ATOM   2936  CG1 VAL A 196      12.782  29.815  42.148  1.00  0.75           C  
ATOM   2937  CG2 VAL A 196      14.191  28.420  40.654  1.00  0.75           C  
ATOM   2938  H   VAL A 196      14.481  26.164  42.461  1.00  0.75           H  
ATOM   2939  HA  VAL A 196      15.214  28.883  43.019  1.00  0.75           H  
ATOM   2940  HB  VAL A 196      12.625  27.710  41.947  1.00  0.75           H  
ATOM   2941 1HG1 VAL A 196      12.105  30.019  41.319  1.00  0.75           H  
ATOM   2942 2HG1 VAL A 196      12.227  29.826  43.085  1.00  0.75           H  
ATOM   2943 3HG1 VAL A 196      13.556  30.567  42.187  1.00  0.75           H  
ATOM   2944 1HG2 VAL A 196      13.522  28.625  39.823  1.00  0.75           H  
ATOM   2945 2HG2 VAL A 196      14.960  29.170  40.688  1.00  0.75           H  
ATOM   2946 3HG2 VAL A 196      14.647  27.443  40.523  1.00  0.75           H  
ATOM   2947  N   ALA A 197      12.894  27.571  44.957  1.00  0.71           N  
ATOM   2948  CA  ALA A 197      12.290  27.815  46.253  1.00  0.71           C  
ATOM   2949  C   ALA A 197      13.377  28.008  47.331  1.00  0.71           C  
ATOM   2950  O   ALA A 197      13.237  28.850  48.222  1.00  0.71           O  
ATOM   2951  CB  ALA A 197      11.384  26.656  46.617  1.00  0.71           C  
ATOM   2952  H   ALA A 197      12.710  26.704  44.450  1.00  0.71           H  
ATOM   2953  HA  ALA A 197      11.705  28.730  46.190  1.00  0.71           H  
ATOM   2954 1HB  ALA A 197      10.915  26.850  47.579  1.00  0.71           H  
ATOM   2955 2HB  ALA A 197      10.617  26.542  45.851  1.00  0.71           H  
ATOM   2956 3HB  ALA A 197      11.970  25.742  46.678  1.00  0.71           H  
ATOM   2957  N   ALA A 198      14.458  27.216  47.248  1.00  0.69           N  
ATOM   2958  CA  ALA A 198      15.588  27.291  48.176  1.00  0.69           C  
ATOM   2959  C   ALA A 198      16.361  28.608  48.069  1.00  0.69           C  
ATOM   2960  O   ALA A 198      16.813  29.142  49.087  1.00  0.69           O  
ATOM   2961  CB  ALA A 198      16.537  26.133  47.943  1.00  0.69           C  
ATOM   2962  H   ALA A 198      14.496  26.520  46.509  1.00  0.69           H  
ATOM   2963  HA  ALA A 198      15.188  27.220  49.186  1.00  0.69           H  
ATOM   2964 1HB  ALA A 198      17.349  26.175  48.665  1.00  0.69           H  
ATOM   2965 2HB  ALA A 198      15.994  25.195  48.054  1.00  0.69           H  
ATOM   2966 3HB  ALA A 198      16.943  26.196  46.942  1.00  0.69           H  
ATOM   2967  N   THR A 199      16.520  29.129  46.845  1.00  0.69           N  
ATOM   2968  CA  THR A 199      17.253  30.373  46.656  1.00  0.69           C  
ATOM   2969  C   THR A 199      16.663  31.224  45.536  1.00  0.69           C  
ATOM   2970  O   THR A 199      16.208  30.742  44.505  1.00  0.69           O  
ATOM   2971  CB  THR A 199      18.745  30.131  46.330  1.00  0.69           C  
ATOM   2972  OG1 THR A 199      19.441  31.411  46.335  1.00  0.69           O  
ATOM   2973  CG2 THR A 199      18.890  29.502  44.948  1.00  0.69           C  
ATOM   2974  H   THR A 199      16.148  28.632  46.038  1.00  0.69           H  
ATOM   2975  HA  THR A 199      17.192  30.950  47.579  1.00  0.69           H  
ATOM   2976  HB  THR A 199      19.187  29.475  47.079  1.00  0.69           H  
ATOM   2977  HG1 THR A 199      20.370  31.328  45.967  1.00  0.69           H  
ATOM   2978 1HG2 THR A 199      19.949  29.357  44.724  1.00  0.69           H  
ATOM   2979 2HG2 THR A 199      18.383  28.552  44.924  1.00  0.69           H  
ATOM   2980 3HG2 THR A 199      18.452  30.170  44.209  1.00  0.69           H  
ATOM   2981  N   SER A 200      16.792  32.519  45.716  1.00  0.70           N  
ATOM   2982  CA  SER A 200      16.302  33.523  44.787  1.00  0.70           C  
ATOM   2983  C   SER A 200      16.838  33.428  43.379  1.00  0.70           C  
ATOM   2984  O   SER A 200      18.018  33.202  43.166  1.00  0.70           O  
ATOM   2985  CB  SER A 200      16.663  34.882  45.320  1.00  0.70           C  
ATOM   2986  OG  SER A 200      16.389  35.877  44.380  1.00  0.70           O  
ATOM   2987  H   SER A 200      17.236  32.817  46.573  1.00  0.70           H  
ATOM   2988  HA  SER A 200      15.215  33.427  44.743  1.00  0.70           H  
ATOM   2989 1HB  SER A 200      16.109  35.080  46.236  1.00  0.70           H  
ATOM   2990 2HB  SER A 200      17.720  34.900  45.568  1.00  0.70           H  
ATOM   2991  HG  SER A 200      15.423  35.949  44.347  1.00  0.70           H  
ATOM   2992  N   CYS A 201      16.001  33.750  42.401  1.00  0.71           N  
ATOM   2993  CA  CYS A 201      16.446  33.797  41.012  1.00  0.71           C  
ATOM   2994  C   CYS A 201      17.276  35.028  40.671  1.00  0.71           C  
ATOM   2995  O   CYS A 201      17.515  35.310  39.493  1.00  0.71           O  
ATOM   2996  CB  CYS A 201      15.276  33.671  40.057  1.00  0.71           C  
ATOM   2997  SG  CYS A 201      14.604  32.008  40.002  1.00  0.71           S  
ATOM   2998  H   CYS A 201      15.032  33.938  42.617  1.00  0.71           H  
ATOM   2999  HA  CYS A 201      17.075  32.928  40.844  1.00  0.71           H  
ATOM   3000 1HB  CYS A 201      14.480  34.351  40.360  1.00  0.71           H  
ATOM   3001 2HB  CYS A 201      15.587  33.953  39.053  1.00  0.71           H  
ATOM   3002  N   THR A 202      17.723  35.760  41.687  1.00  0.73           N  
ATOM   3003  CA  THR A 202      18.703  36.804  41.497  1.00  0.73           C  
ATOM   3004  C   THR A 202      20.110  36.207  41.743  1.00  0.73           C  
ATOM   3005  O   THR A 202      21.123  36.851  41.475  1.00  0.73           O  
ATOM   3006  CB  THR A 202      18.417  37.996  42.412  1.00  0.73           C  
ATOM   3007  OG1 THR A 202      18.489  37.596  43.789  1.00  0.73           O  
ATOM   3008  CG2 THR A 202      17.023  38.525  42.115  1.00  0.73           C  
ATOM   3009  H   THR A 202      17.396  35.574  42.632  1.00  0.73           H  
ATOM   3010  HA  THR A 202      18.653  37.156  40.470  1.00  0.73           H  
ATOM   3011  HB  THR A 202      19.150  38.780  42.233  1.00  0.73           H  
ATOM   3012  HG1 THR A 202      17.776  36.961  43.982  1.00  0.73           H  
ATOM   3013 1HG2 THR A 202      16.809  39.376  42.759  1.00  0.73           H  
ATOM   3014 2HG2 THR A 202      16.967  38.834  41.072  1.00  0.73           H  
ATOM   3015 3HG2 THR A 202      16.293  37.737  42.300  1.00  0.73           H  
ATOM   3016  N   ASP A 203      20.146  34.950  42.234  1.00  0.73           N  
ATOM   3017  CA  ASP A 203      21.352  34.167  42.529  1.00  0.73           C  
ATOM   3018  C   ASP A 203      21.902  33.527  41.245  1.00  0.73           C  
ATOM   3019  O   ASP A 203      21.236  32.674  40.657  1.00  0.73           O  
ATOM   3020  CB  ASP A 203      21.025  33.072  43.565  1.00  0.73           C  
ATOM   3021  CG  ASP A 203      22.193  32.184  44.056  1.00  0.73           C  
ATOM   3022  OD1 ASP A 203      23.196  32.018  43.353  1.00  0.73           O  
ATOM   3023  OD2 ASP A 203      22.052  31.657  45.163  1.00  0.73           O  
ATOM   3024  H   ASP A 203      19.263  34.487  42.436  1.00  0.73           H  
ATOM   3025  HA  ASP A 203      22.072  34.830  42.990  1.00  0.73           H  
ATOM   3026 1HB  ASP A 203      20.554  33.537  44.436  1.00  0.73           H  
ATOM   3027 2HB  ASP A 203      20.289  32.408  43.149  1.00  0.73           H  
ATOM   3028  N   PRO A 204      23.108  33.890  40.774  1.00  0.72           N  
ATOM   3029  CA  PRO A 204      23.726  33.371  39.567  1.00  0.72           C  
ATOM   3030  C   PRO A 204      23.708  31.844  39.463  1.00  0.72           C  
ATOM   3031  O   PRO A 204      23.637  31.314  38.354  1.00  0.72           O  
ATOM   3032  CB  PRO A 204      25.167  33.877  39.699  1.00  0.72           C  
ATOM   3033  CG  PRO A 204      25.038  35.162  40.474  1.00  0.72           C  
ATOM   3034  CD  PRO A 204      23.938  34.890  41.482  1.00  0.72           C  
ATOM   3035  HA  PRO A 204      23.257  33.822  38.689  1.00  0.72           H  
ATOM   3036 1HB  PRO A 204      25.780  33.125  40.221  1.00  0.72           H  
ATOM   3037 2HB  PRO A 204      25.610  34.014  38.699  1.00  0.72           H  
ATOM   3038 1HG  PRO A 204      25.995  35.413  40.954  1.00  0.72           H  
ATOM   3039 2HG  PRO A 204      24.793  35.994  39.797  1.00  0.72           H  
ATOM   3040 1HD  PRO A 204      24.341  34.465  42.418  1.00  0.72           H  
ATOM   3041 2HD  PRO A 204      23.397  35.831  41.635  1.00  0.72           H  
ATOM   3042  N   GLU A 205      23.762  31.108  40.583  1.00  0.71           N  
ATOM   3043  CA  GLU A 205      23.794  29.654  40.420  1.00  0.71           C  
ATOM   3044  C   GLU A 205      22.488  29.117  39.855  1.00  0.71           C  
ATOM   3045  O   GLU A 205      22.490  28.364  38.876  1.00  0.71           O  
ATOM   3046  CB  GLU A 205      24.113  28.942  41.738  1.00  0.71           C  
ATOM   3047  CG  GLU A 205      24.197  27.408  41.600  1.00  0.71           C  
ATOM   3048  CD  GLU A 205      24.583  26.655  42.874  1.00  0.71           C  
ATOM   3049  OE1 GLU A 205      24.780  27.267  43.891  1.00  0.71           O  
ATOM   3050  OE2 GLU A 205      24.697  25.442  42.800  1.00  0.71           O  
ATOM   3051  H   GLU A 205      23.752  31.527  41.525  1.00  0.71           H  
ATOM   3052  HA  GLU A 205      24.584  29.412  39.708  1.00  0.71           H  
ATOM   3053 1HB  GLU A 205      25.062  29.306  42.128  1.00  0.71           H  
ATOM   3054 2HB  GLU A 205      23.343  29.181  42.476  1.00  0.71           H  
ATOM   3055 1HG  GLU A 205      23.222  27.054  41.275  1.00  0.71           H  
ATOM   3056 2HG  GLU A 205      24.914  27.175  40.817  1.00  0.71           H  
ATOM   3057  N   VAL A 206      21.370  29.511  40.460  1.00  0.70           N  
ATOM   3058  CA  VAL A 206      20.080  29.021  40.005  1.00  0.70           C  
ATOM   3059  C   VAL A 206      19.740  29.649  38.653  1.00  0.70           C  
ATOM   3060  O   VAL A 206      19.178  29.003  37.776  1.00  0.70           O  
ATOM   3061  CB  VAL A 206      18.985  29.256  41.081  1.00  0.70           C  
ATOM   3062  CG1 VAL A 206      18.564  30.680  41.162  1.00  0.70           C  
ATOM   3063  CG2 VAL A 206      17.797  28.386  40.786  1.00  0.70           C  
ATOM   3064  H   VAL A 206      21.427  30.159  41.241  1.00  0.70           H  
ATOM   3065  HA  VAL A 206      20.158  27.942  39.863  1.00  0.70           H  
ATOM   3066  HB  VAL A 206      19.397  28.985  42.050  1.00  0.70           H  
ATOM   3067 1HG1 VAL A 206      17.805  30.789  41.944  1.00  0.70           H  
ATOM   3068 2HG1 VAL A 206      19.405  31.293  41.397  1.00  0.70           H  
ATOM   3069 3HG1 VAL A 206      18.149  30.987  40.223  1.00  0.70           H  
ATOM   3070 1HG2 VAL A 206      17.061  28.528  41.565  1.00  0.70           H  
ATOM   3071 2HG2 VAL A 206      17.376  28.666  39.830  1.00  0.70           H  
ATOM   3072 3HG2 VAL A 206      18.098  27.339  40.759  1.00  0.70           H  
ATOM   3073  N   ARG A 207      20.154  30.898  38.435  1.00  0.69           N  
ATOM   3074  CA  ARG A 207      19.879  31.538  37.152  1.00  0.69           C  
ATOM   3075  C   ARG A 207      20.525  30.797  35.976  1.00  0.69           C  
ATOM   3076  O   ARG A 207      19.917  30.664  34.913  1.00  0.69           O  
ATOM   3077  CB  ARG A 207      20.410  32.952  37.160  1.00  0.69           C  
ATOM   3078  CG  ARG A 207      19.669  33.902  38.045  1.00  0.69           C  
ATOM   3079  CD  ARG A 207      20.374  35.224  38.189  1.00  0.69           C  
ATOM   3080  NE  ARG A 207      20.437  36.006  36.975  1.00  0.69           N  
ATOM   3081  CZ  ARG A 207      19.485  36.878  36.584  1.00  0.69           C  
ATOM   3082  NH1 ARG A 207      18.398  37.048  37.314  1.00  0.69           N  
ATOM   3083  NH2 ARG A 207      19.645  37.569  35.464  1.00  0.69           N  
ATOM   3084  H   ARG A 207      20.631  31.421  39.174  1.00  0.69           H  
ATOM   3085  HA  ARG A 207      18.798  31.561  37.005  1.00  0.69           H  
ATOM   3086 1HB  ARG A 207      21.439  32.934  37.492  1.00  0.69           H  
ATOM   3087 2HB  ARG A 207      20.402  33.349  36.149  1.00  0.69           H  
ATOM   3088 1HG  ARG A 207      18.683  34.082  37.625  1.00  0.69           H  
ATOM   3089 2HG  ARG A 207      19.550  33.465  39.033  1.00  0.69           H  
ATOM   3090 1HD  ARG A 207      19.865  35.812  38.922  1.00  0.69           H  
ATOM   3091 2HD  ARG A 207      21.379  35.058  38.532  1.00  0.69           H  
ATOM   3092  HE  ARG A 207      21.254  35.907  36.393  1.00  0.69           H  
ATOM   3093 1HH1 ARG A 207      18.247  36.496  38.176  1.00  0.69           H  
ATOM   3094 2HH1 ARG A 207      17.691  37.702  37.022  1.00  0.69           H  
ATOM   3095 1HH2 ARG A 207      20.477  37.440  34.905  1.00  0.69           H  
ATOM   3096 2HH2 ARG A 207      18.935  38.223  35.168  1.00  0.69           H  
ATOM   3097  N   GLU A 208      21.762  30.308  36.162  1.00  0.68           N  
ATOM   3098  CA  GLU A 208      22.451  29.589  35.091  1.00  0.68           C  
ATOM   3099  C   GLU A 208      22.051  28.112  34.981  1.00  0.68           C  
ATOM   3100  O   GLU A 208      22.013  27.561  33.873  1.00  0.68           O  
ATOM   3101  CB  GLU A 208      23.976  29.701  35.245  1.00  0.68           C  
ATOM   3102  CG  GLU A 208      24.544  31.117  35.018  1.00  0.68           C  
ATOM   3103  CD  GLU A 208      26.068  31.191  35.114  1.00  0.68           C  
ATOM   3104  OE1 GLU A 208      26.678  30.214  35.484  1.00  0.68           O  
ATOM   3105  OE2 GLU A 208      26.613  32.227  34.792  1.00  0.68           O  
ATOM   3106  H   GLU A 208      22.251  30.465  37.046  1.00  0.68           H  
ATOM   3107  HA  GLU A 208      22.182  30.067  34.150  1.00  0.68           H  
ATOM   3108 1HB  GLU A 208      24.256  29.388  36.255  1.00  0.68           H  
ATOM   3109 2HB  GLU A 208      24.463  29.025  34.545  1.00  0.68           H  
ATOM   3110 1HG  GLU A 208      24.235  31.465  34.034  1.00  0.68           H  
ATOM   3111 2HG  GLU A 208      24.107  31.786  35.761  1.00  0.68           H  
ATOM   3112  N   LYS A 209      21.761  27.459  36.113  1.00  0.68           N  
ATOM   3113  CA  LYS A 209      21.382  26.046  36.090  1.00  0.68           C  
ATOM   3114  C   LYS A 209      19.917  25.817  35.760  1.00  0.68           C  
ATOM   3115  O   LYS A 209      19.566  24.816  35.126  1.00  0.68           O  
ATOM   3116  CB  LYS A 209      21.689  25.389  37.425  1.00  0.68           C  
ATOM   3117  CG  LYS A 209      23.162  25.216  37.704  1.00  0.68           C  
ATOM   3118  CD  LYS A 209      23.403  24.540  39.040  1.00  0.68           C  
ATOM   3119  CE  LYS A 209      24.888  24.312  39.274  1.00  0.68           C  
ATOM   3120  NZ  LYS A 209      25.163  23.711  40.606  1.00  0.68           N  
ATOM   3121  H   LYS A 209      21.834  27.935  37.014  1.00  0.68           H  
ATOM   3122  HA  LYS A 209      21.974  25.551  35.325  1.00  0.68           H  
ATOM   3123 1HB  LYS A 209      21.265  26.000  38.227  1.00  0.68           H  
ATOM   3124 2HB  LYS A 209      21.205  24.419  37.468  1.00  0.68           H  
ATOM   3125 1HG  LYS A 209      23.617  24.624  36.911  1.00  0.68           H  
ATOM   3126 2HG  LYS A 209      23.636  26.202  37.720  1.00  0.68           H  
ATOM   3127 1HD  LYS A 209      23.006  25.163  39.840  1.00  0.68           H  
ATOM   3128 2HD  LYS A 209      22.890  23.583  39.064  1.00  0.68           H  
ATOM   3129 1HE  LYS A 209      25.261  23.640  38.504  1.00  0.68           H  
ATOM   3130 2HE  LYS A 209      25.415  25.263  39.200  1.00  0.68           H  
ATOM   3131 1HZ  LYS A 209      26.153  23.574  40.717  1.00  0.68           H  
ATOM   3132 2HZ  LYS A 209      24.838  24.348  41.350  1.00  0.68           H  
ATOM   3133 3HZ  LYS A 209      24.691  22.828  40.692  1.00  0.68           H  
ATOM   3134  N   CYS A 210      19.071  26.749  36.175  1.00  0.68           N  
ATOM   3135  CA  CYS A 210      17.640  26.630  36.016  1.00  0.68           C  
ATOM   3136  C   CYS A 210      16.976  27.856  35.418  1.00  0.68           C  
ATOM   3137  O   CYS A 210      16.023  28.379  36.009  1.00  0.68           O  
ATOM   3138  CB  CYS A 210      17.063  26.446  37.388  1.00  0.68           C  
ATOM   3139  SG  CYS A 210      17.713  25.034  38.220  1.00  0.68           S  
ATOM   3140  H   CYS A 210      19.410  27.566  36.674  1.00  0.68           H  
ATOM   3141  HA  CYS A 210      17.419  25.764  35.398  1.00  0.68           H  
ATOM   3142 1HB  CYS A 210      17.271  27.322  37.983  1.00  0.68           H  
ATOM   3143 2HB  CYS A 210      15.989  26.353  37.312  1.00  0.68           H  
ATOM   3144  N   PRO A 211      17.399  28.322  34.235  1.00  0.68           N  
ATOM   3145  CA  PRO A 211      16.881  29.505  33.618  1.00  0.68           C  
ATOM   3146  C   PRO A 211      15.418  29.356  33.255  1.00  0.68           C  
ATOM   3147  O   PRO A 211      14.718  30.351  33.129  1.00  0.68           O  
ATOM   3148  CB  PRO A 211      17.756  29.650  32.372  1.00  0.68           C  
ATOM   3149  CG  PRO A 211      18.242  28.255  32.088  1.00  0.68           C  
ATOM   3150  CD  PRO A 211      18.410  27.621  33.440  1.00  0.68           C  
ATOM   3151  HA  PRO A 211      17.035  30.348  34.306  1.00  0.68           H  
ATOM   3152 1HB  PRO A 211      17.183  30.068  31.550  1.00  0.68           H  
ATOM   3153 2HB  PRO A 211      18.584  30.345  32.579  1.00  0.68           H  
ATOM   3154 1HG  PRO A 211      17.512  27.728  31.464  1.00  0.68           H  
ATOM   3155 2HG  PRO A 211      19.181  28.286  31.521  1.00  0.68           H  
ATOM   3156 1HD  PRO A 211      18.217  26.542  33.381  1.00  0.68           H  
ATOM   3157 2HD  PRO A 211      19.413  27.856  33.797  1.00  0.68           H  
ATOM   3158  N   ALA A 212      14.912  28.134  33.100  1.00  0.68           N  
ATOM   3159  CA  ALA A 212      13.512  28.079  32.753  1.00  0.68           C  
ATOM   3160  C   ALA A 212      12.668  28.377  33.974  1.00  0.68           C  
ATOM   3161  O   ALA A 212      11.833  29.291  33.979  1.00  0.68           O  
ATOM   3162  CB  ALA A 212      13.117  26.746  32.185  1.00  0.68           C  
ATOM   3163  H   ALA A 212      15.455  27.284  33.214  1.00  0.68           H  
ATOM   3164  HA  ALA A 212      13.346  28.846  32.016  1.00  0.68           H  
ATOM   3165 1HB  ALA A 212      12.077  26.780  31.943  1.00  0.68           H  
ATOM   3166 2HB  ALA A 212      13.691  26.559  31.313  1.00  0.68           H  
ATOM   3167 3HB  ALA A 212      13.279  25.972  32.893  1.00  0.68           H  
ATOM   3168  N   ALA A 213      12.965  27.698  35.078  1.00  0.68           N  
ATOM   3169  CA  ALA A 213      12.211  27.956  36.293  1.00  0.68           C  
ATOM   3170  C   ALA A 213      12.327  29.432  36.685  1.00  0.68           C  
ATOM   3171  O   ALA A 213      11.367  30.017  37.192  1.00  0.68           O  
ATOM   3172  CB  ALA A 213      12.699  27.065  37.418  1.00  0.68           C  
ATOM   3173  H   ALA A 213      13.653  26.933  35.049  1.00  0.68           H  
ATOM   3174  HA  ALA A 213      11.163  27.736  36.095  1.00  0.68           H  
ATOM   3175 1HB  ALA A 213      12.113  27.250  38.315  1.00  0.68           H  
ATOM   3176 2HB  ALA A 213      12.595  26.016  37.121  1.00  0.68           H  
ATOM   3177 3HB  ALA A 213      13.748  27.282  37.616  1.00  0.68           H  
ATOM   3178  N   CYS A 214      13.497  30.035  36.443  1.00  0.69           N  
ATOM   3179  CA  CYS A 214      13.701  31.438  36.765  1.00  0.69           C  
ATOM   3180  C   CYS A 214      13.196  32.504  35.783  1.00  0.69           C  
ATOM   3181  O   CYS A 214      12.850  33.607  36.220  1.00  0.69           O  
ATOM   3182  CB  CYS A 214      15.185  31.697  37.010  1.00  0.69           C  
ATOM   3183  SG  CYS A 214      15.792  31.008  38.550  1.00  0.69           S  
ATOM   3184  H   CYS A 214      14.273  29.496  36.052  1.00  0.69           H  
ATOM   3185  HA  CYS A 214      13.165  31.613  37.690  1.00  0.69           H  
ATOM   3186 1HB  CYS A 214      15.759  31.253  36.196  1.00  0.69           H  
ATOM   3187 2HB  CYS A 214      15.383  32.764  36.994  1.00  0.69           H  
ATOM   3188  N   PHE A 215      13.137  32.220  34.480  1.00  0.71           N  
ATOM   3189  CA  PHE A 215      12.772  33.287  33.548  1.00  0.71           C  
ATOM   3190  C   PHE A 215      11.476  33.079  32.748  1.00  0.71           C  
ATOM   3191  O   PHE A 215      10.959  34.026  32.144  1.00  0.71           O  
ATOM   3192  CB  PHE A 215      13.944  33.538  32.605  1.00  0.71           C  
ATOM   3193  CG  PHE A 215      15.211  33.857  33.349  1.00  0.71           C  
ATOM   3194  CD1 PHE A 215      16.298  33.017  33.258  1.00  0.71           C  
ATOM   3195  CD2 PHE A 215      15.299  34.952  34.181  1.00  0.71           C  
ATOM   3196  CE1 PHE A 215      17.452  33.256  33.965  1.00  0.71           C  
ATOM   3197  CE2 PHE A 215      16.449  35.197  34.891  1.00  0.71           C  
ATOM   3198  CZ  PHE A 215      17.527  34.343  34.778  1.00  0.71           C  
ATOM   3199  H   PHE A 215      13.421  31.310  34.124  1.00  0.71           H  
ATOM   3200  HA  PHE A 215      12.637  34.198  34.126  1.00  0.71           H  
ATOM   3201 1HB  PHE A 215      14.114  32.657  32.020  1.00  0.71           H  
ATOM   3202 2HB  PHE A 215      13.718  34.357  31.929  1.00  0.71           H  
ATOM   3203  HD1 PHE A 215      16.231  32.156  32.610  1.00  0.71           H  
ATOM   3204  HD2 PHE A 215      14.440  35.619  34.279  1.00  0.71           H  
ATOM   3205  HE1 PHE A 215      18.304  32.575  33.878  1.00  0.71           H  
ATOM   3206  HE2 PHE A 215      16.502  36.061  35.543  1.00  0.71           H  
ATOM   3207  HZ  PHE A 215      18.430  34.531  35.333  1.00  0.71           H  
ATOM   3208  N   CYS A 216      10.894  31.884  32.765  1.00  0.73           N  
ATOM   3209  CA  CYS A 216       9.693  31.628  31.962  1.00  0.73           C  
ATOM   3210  C   CYS A 216       8.427  32.149  32.673  1.00  0.73           C  
ATOM   3211  O   CYS A 216       7.519  31.391  33.005  1.00  0.73           O  
ATOM   3212  CB  CYS A 216       9.580  30.128  31.768  1.00  0.73           C  
ATOM   3213  SG  CYS A 216      10.995  29.383  30.890  1.00  0.73           S  
ATOM   3214  H   CYS A 216      11.304  31.107  33.286  1.00  0.73           H  
ATOM   3215  HA  CYS A 216       9.799  32.122  30.997  1.00  0.73           H  
ATOM   3216 1HB  CYS A 216       9.526  29.654  32.752  1.00  0.73           H  
ATOM   3217 2HB  CYS A 216       8.681  29.871  31.259  1.00  0.73           H  
ATOM   3218  N   GLN A 217       8.333  33.473  32.810  1.00  0.76           N  
ATOM   3219  CA  GLN A 217       7.345  34.152  33.676  1.00  0.76           C  
ATOM   3220  C   GLN A 217       5.857  33.878  33.430  1.00  0.76           C  
ATOM   3221  O   GLN A 217       5.073  33.876  34.379  1.00  0.76           O  
ATOM   3222  CB  GLN A 217       7.568  35.664  33.607  1.00  0.76           C  
ATOM   3223  CG  GLN A 217       8.861  36.125  34.278  1.00  0.76           C  
ATOM   3224  CD  GLN A 217       9.089  37.631  34.188  1.00  0.76           C  
ATOM   3225  OE1 GLN A 217       8.518  38.328  33.341  1.00  0.76           O  
ATOM   3226  NE2 GLN A 217       9.942  38.141  35.074  1.00  0.76           N  
ATOM   3227  H   GLN A 217       9.101  34.008  32.407  1.00  0.76           H  
ATOM   3228  HA  GLN A 217       7.556  33.837  34.697  1.00  0.76           H  
ATOM   3229 1HB  GLN A 217       7.598  35.978  32.563  1.00  0.76           H  
ATOM   3230 2HB  GLN A 217       6.732  36.176  34.080  1.00  0.76           H  
ATOM   3231 1HG  GLN A 217       8.830  35.847  35.330  1.00  0.76           H  
ATOM   3232 2HG  GLN A 217       9.702  35.627  33.792  1.00  0.76           H  
ATOM   3233 1HE2 GLN A 217      10.140  39.122  35.073  1.00  0.76           H  
ATOM   3234 2HE2 GLN A 217      10.387  37.540  35.741  1.00  0.76           H  
ATOM   3235  N   ASP A 218       5.448  33.672  32.190  1.00  0.80           N  
ATOM   3236  CA  ASP A 218       4.037  33.381  31.917  1.00  0.80           C  
ATOM   3237  C   ASP A 218       3.950  32.266  30.902  1.00  0.80           C  
ATOM   3238  O   ASP A 218       2.959  32.145  30.170  1.00  0.80           O  
ATOM   3239  CB  ASP A 218       3.229  34.608  31.439  1.00  0.80           C  
ATOM   3240  CG  ASP A 218       3.636  35.237  30.078  1.00  0.80           C  
ATOM   3241  OD1 ASP A 218       4.586  34.803  29.455  1.00  0.80           O  
ATOM   3242  OD2 ASP A 218       2.911  36.115  29.642  1.00  0.80           O  
ATOM   3243  H   ASP A 218       6.118  33.693  31.437  1.00  0.80           H  
ATOM   3244  HA  ASP A 218       3.571  33.022  32.835  1.00  0.80           H  
ATOM   3245 1HB  ASP A 218       2.175  34.328  31.374  1.00  0.80           H  
ATOM   3246 2HB  ASP A 218       3.298  35.385  32.201  1.00  0.80           H  
ATOM   3247  N   LYS A 219       5.028  31.494  30.825  1.00  0.84           N  
ATOM   3248  CA  LYS A 219       5.144  30.459  29.822  1.00  0.84           C  
ATOM   3249  C   LYS A 219       4.998  29.067  30.404  1.00  0.84           C  
ATOM   3250  O   LYS A 219       5.246  28.840  31.588  1.00  0.84           O  
ATOM   3251  CB  LYS A 219       6.477  30.613  29.120  1.00  0.84           C  
ATOM   3252  CG  LYS A 219       6.639  31.875  28.349  1.00  0.84           C  
ATOM   3253  CD  LYS A 219       8.026  32.085  27.816  1.00  0.84           C  
ATOM   3254  CE  LYS A 219       8.146  33.457  27.146  1.00  0.84           C  
ATOM   3255  NZ  LYS A 219       7.428  33.521  25.823  1.00  0.84           N  
ATOM   3256  H   LYS A 219       5.783  31.612  31.503  1.00  0.84           H  
ATOM   3257  HA  LYS A 219       4.348  30.601  29.096  1.00  0.84           H  
ATOM   3258 1HB  LYS A 219       7.259  30.579  29.831  1.00  0.84           H  
ATOM   3259 2HB  LYS A 219       6.604  29.789  28.430  1.00  0.84           H  
ATOM   3260 1HG  LYS A 219       6.035  31.764  27.491  1.00  0.84           H  
ATOM   3261 2HG  LYS A 219       6.301  32.743  28.917  1.00  0.84           H  
ATOM   3262 1HD  LYS A 219       8.761  31.987  28.616  1.00  0.84           H  
ATOM   3263 2HD  LYS A 219       8.222  31.347  27.064  1.00  0.84           H  
ATOM   3264 1HE  LYS A 219       7.715  34.205  27.812  1.00  0.84           H  
ATOM   3265 2HE  LYS A 219       9.198  33.688  26.989  1.00  0.84           H  
ATOM   3266 1HZ  LYS A 219       7.532  34.441  25.432  1.00  0.84           H  
ATOM   3267 2HZ  LYS A 219       7.829  32.843  25.193  1.00  0.84           H  
ATOM   3268 3HZ  LYS A 219       6.419  33.314  25.925  1.00  0.84           H  
ATOM   3269  N   VAL A 220       4.604  28.134  29.560  1.00  0.89           N  
ATOM   3270  CA  VAL A 220       4.467  26.748  29.956  1.00  0.89           C  
ATOM   3271  C   VAL A 220       5.755  25.954  29.820  1.00  0.89           C  
ATOM   3272  O   VAL A 220       6.364  25.902  28.745  1.00  0.89           O  
ATOM   3273  CB  VAL A 220       3.319  26.105  29.157  1.00  0.89           C  
ATOM   3274  CG1 VAL A 220       3.217  24.619  29.454  1.00  0.89           C  
ATOM   3275  CG2 VAL A 220       2.041  26.818  29.556  1.00  0.89           C  
ATOM   3276  H   VAL A 220       4.398  28.413  28.606  1.00  0.89           H  
ATOM   3277  HA  VAL A 220       4.177  26.732  31.007  1.00  0.89           H  
ATOM   3278  HB  VAL A 220       3.492  26.221  28.093  1.00  0.89           H  
ATOM   3279 1HG1 VAL A 220       2.384  24.192  28.883  1.00  0.89           H  
ATOM   3280 2HG1 VAL A 220       4.143  24.120  29.163  1.00  0.89           H  
ATOM   3281 3HG1 VAL A 220       3.048  24.477  30.516  1.00  0.89           H  
ATOM   3282 1HG2 VAL A 220       1.206  26.409  29.038  1.00  0.89           H  
ATOM   3283 2HG2 VAL A 220       1.880  26.699  30.627  1.00  0.89           H  
ATOM   3284 3HG2 VAL A 220       2.134  27.879  29.316  1.00  0.89           H  
ATOM   3285  N   ILE A 221       6.152  25.341  30.936  1.00  0.94           N  
ATOM   3286  CA  ILE A 221       7.355  24.530  31.046  1.00  0.94           C  
ATOM   3287  C   ILE A 221       7.560  24.066  32.479  1.00  0.94           C  
ATOM   3288  O   ILE A 221       8.001  22.938  32.722  1.00  0.94           O  
ATOM   3289  OXT ILE A 221       7.661  24.945  33.328  1.00  0.94           O  
ATOM   3290  CB  ILE A 221       8.611  25.295  30.589  1.00  0.94           C  
ATOM   3291  CG1 ILE A 221       9.785  24.380  30.540  1.00  0.94           C  
ATOM   3292  CG2 ILE A 221       8.885  26.432  31.548  1.00  0.94           C  
ATOM   3293  CD1 ILE A 221      10.915  24.918  29.765  1.00  0.94           C  
ATOM   3294  H   ILE A 221       5.580  25.460  31.762  1.00  0.94           H  
ATOM   3295  HA  ILE A 221       7.223  23.662  30.421  1.00  0.94           H  
ATOM   3296  HB  ILE A 221       8.488  25.672  29.601  1.00  0.94           H  
ATOM   3297 1HG1 ILE A 221      10.124  24.186  31.556  1.00  0.94           H  
ATOM   3298 2HG1 ILE A 221       9.501  23.475  30.084  1.00  0.94           H  
ATOM   3299 1HG2 ILE A 221       9.762  26.936  31.228  1.00  0.94           H  
ATOM   3300 2HG2 ILE A 221       8.044  27.126  31.557  1.00  0.94           H  
ATOM   3301 3HG2 ILE A 221       9.046  26.042  32.550  1.00  0.94           H  
ATOM   3302 1HD1 ILE A 221      11.730  24.201  29.770  1.00  0.94           H  
ATOM   3303 2HD1 ILE A 221      10.603  25.095  28.732  1.00  0.94           H  
ATOM   3304 3HD1 ILE A 221      11.247  25.842  30.180  1.00  0.94           H  
ENDMDL

