REMARK ID 693539 MODEL 1 1rc9-19sol-2
PFRMAT TS
TARGET 1rc9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3303
ENDMDL

REMARK ID 693539 MODEL 2 1rc9-19sol-2
PFRMAT TS
TARGET 1rc9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3305
ENDMDL

REMARK ID 693539 MODEL 3 1rc9-19sol-2
PFRMAT TS
TARGET 1rc9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3305
ENDMDL

REMARK ID 693539 MODEL 4 1rc9-19sol-2
PFRMAT TS
TARGET 1rc9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.924   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  
TER    3305
ENDMDL

REMARK ID 693539 MODEL 5 1rc9-19sol-2
PFRMAT TS
TARGET 1rc9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.312   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  
TER    3305
ENDMDL

