REMARK ID 642167 MODEL 1 line_9_sample4
PFRMAT TS
TARGET line_9_sample4
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   GLU A   1       0.707   1.454  -1.413  1.00  5.49           N  
ATOM      2  CA  GLU A   1       2.123   1.800  -1.397  1.00  5.49           C  
ATOM      3  C   GLU A   1       2.349   3.203  -0.854  1.00  5.49           C  
ATOM      4  O   GLU A   1       1.476   4.066  -0.931  1.00  5.49           O  
ATOM      5  CB  GLU A   1       2.732   1.701  -2.801  1.00  5.49           C  
ATOM      6  CG  GLU A   1       2.780   0.288  -3.405  1.00  5.49           C  
ATOM      7  CD  GLU A   1       3.413   0.267  -4.792  1.00  5.49           C  
ATOM      8  OE1 GLU A   1       3.524   1.324  -5.396  1.00  5.49           O  
ATOM      9  OE2 GLU A   1       3.796  -0.786  -5.238  1.00  5.49           O  
ATOM     10 1H   GLU A   1       0.605   0.449  -1.444  1.00  5.49           H  
ATOM     11 2H   GLU A   1       0.266   1.812  -0.579  1.00  5.49           H  
ATOM     12 3H   GLU A   1       0.269   1.863  -2.228  1.00  5.49           H  
ATOM     13  HA  GLU A   1       2.641   1.098  -0.744  1.00  5.49           H  
ATOM     14 1HB  GLU A   1       2.167   2.335  -3.483  1.00  5.49           H  
ATOM     15 2HB  GLU A   1       3.753   2.087  -2.777  1.00  5.49           H  
ATOM     16 1HG  GLU A   1       3.356  -0.360  -2.745  1.00  5.49           H  
ATOM     17 2HG  GLU A   1       1.768  -0.108  -3.466  1.00  5.49           H  
ATOM     18  N   ASN A   2       3.530   3.419  -0.288  1.00  4.99           N  
ATOM     19  CA  ASN A   2       3.906   4.723   0.248  1.00  4.99           C  
ATOM     20  C   ASN A   2       4.102   5.733  -0.876  1.00  4.99           C  
ATOM     21  O   ASN A   2       4.536   5.385  -1.973  1.00  4.99           O  
ATOM     22  CB  ASN A   2       5.156   4.650   1.102  1.00  4.99           C  
ATOM     23  CG  ASN A   2       5.291   5.875   1.982  1.00  4.99           C  
ATOM     24  OD1 ASN A   2       5.846   6.919   1.608  1.00  4.99           O  
ATOM     25  ND2 ASN A   2       4.768   5.758   3.177  1.00  4.99           N  
ATOM     26  H   ASN A   2       4.201   2.668  -0.239  1.00  4.99           H  
ATOM     27  HA  ASN A   2       3.088   5.094   0.869  1.00  4.99           H  
ATOM     28 1HB  ASN A   2       5.124   3.759   1.729  1.00  4.99           H  
ATOM     29 2HB  ASN A   2       6.035   4.574   0.459  1.00  4.99           H  
ATOM     30 1HD2 ASN A   2       4.796   6.525   3.817  1.00  4.99           H  
ATOM     31 2HD2 ASN A   2       4.327   4.901   3.449  1.00  4.99           H  
ATOM     32  N   VAL A   3       3.804   6.992  -0.588  1.00  4.36           N  
ATOM     33  CA  VAL A   3       3.986   8.084  -1.537  1.00  4.36           C  
ATOM     34  C   VAL A   3       5.456   8.377  -1.881  1.00  4.36           C  
ATOM     35  O   VAL A   3       5.760   8.952  -2.934  1.00  4.36           O  
ATOM     36  CB  VAL A   3       3.334   9.354  -0.961  1.00  4.36           C  
ATOM     37  CG1 VAL A   3       1.849   9.116  -0.767  1.00  4.36           C  
ATOM     38  CG2 VAL A   3       3.985   9.713   0.381  1.00  4.36           C  
ATOM     39  H   VAL A   3       3.438   7.205   0.329  1.00  4.36           H  
ATOM     40  HA  VAL A   3       3.466   7.817  -2.457  1.00  4.36           H  
ATOM     41  HB  VAL A   3       3.455  10.175  -1.666  1.00  4.36           H  
ATOM     42 1HG1 VAL A   3       1.383  10.018  -0.369  1.00  4.36           H  
ATOM     43 2HG1 VAL A   3       1.393   8.862  -1.723  1.00  4.36           H  
ATOM     44 3HG1 VAL A   3       1.704   8.292  -0.066  1.00  4.36           H  
ATOM     45 1HG2 VAL A   3       3.516  10.610   0.782  1.00  4.36           H  
ATOM     46 2HG2 VAL A   3       3.854   8.890   1.084  1.00  4.36           H  
ATOM     47 3HG2 VAL A   3       5.046   9.904   0.249  1.00  4.36           H  
ATOM     48  N   LEU A   4       6.381   7.984  -1.010  1.00  3.72           N  
ATOM     49  CA  LEU A   4       7.782   8.266  -1.262  1.00  3.72           C  
ATOM     50  C   LEU A   4       8.448   7.389  -2.303  1.00  3.72           C  
ATOM     51  O   LEU A   4       9.149   6.426  -1.988  1.00  3.72           O  
ATOM     52  CB  LEU A   4       8.578   8.180   0.035  1.00  3.72           C  
ATOM     53  CG  LEU A   4      10.068   8.470  -0.103  1.00  3.72           C  
ATOM     54  CD1 LEU A   4      10.275   9.838  -0.691  1.00  3.72           C  
ATOM     55  CD2 LEU A   4      10.680   8.388   1.254  1.00  3.72           C  
ATOM     56  H   LEU A   4       6.116   7.509  -0.151  1.00  3.72           H  
ATOM     57  HA  LEU A   4       7.847   9.295  -1.614  1.00  3.72           H  
ATOM     58 1HB  LEU A   4       8.161   8.890   0.753  1.00  3.72           H  
ATOM     59 2HB  LEU A   4       8.465   7.176   0.445  1.00  3.72           H  
ATOM     60  HG  LEU A   4      10.534   7.737  -0.765  1.00  3.72           H  
ATOM     61 1HD1 LEU A   4      11.341  10.028  -0.772  1.00  3.72           H  
ATOM     62 2HD1 LEU A   4       9.823   9.880  -1.682  1.00  3.72           H  
ATOM     63 3HD1 LEU A   4       9.816  10.579  -0.051  1.00  3.72           H  
ATOM     64 1HD2 LEU A   4      11.740   8.588   1.199  1.00  3.72           H  
ATOM     65 2HD2 LEU A   4      10.220   9.106   1.879  1.00  3.72           H  
ATOM     66 3HD2 LEU A   4      10.511   7.401   1.654  1.00  3.72           H  
ATOM     67  N   LYS A   5       8.264   7.777  -3.550  1.00  3.15           N  
ATOM     68  CA  LYS A   5       8.874   7.073  -4.664  1.00  3.15           C  
ATOM     69  C   LYS A   5      10.302   7.556  -4.854  1.00  3.15           C  
ATOM     70  O   LYS A   5      10.616   8.718  -4.595  1.00  3.15           O  
ATOM     71  CB  LYS A   5       8.077   7.268  -5.948  1.00  3.15           C  
ATOM     72  CG  LYS A   5       6.649   6.734  -5.901  1.00  3.15           C  
ATOM     73  CD  LYS A   5       6.645   5.207  -5.765  1.00  3.15           C  
ATOM     74  CE  LYS A   5       5.240   4.633  -5.899  1.00  3.15           C  
ATOM     75  NZ  LYS A   5       5.231   3.143  -5.793  1.00  3.15           N  
ATOM     76  H   LYS A   5       7.620   8.552  -3.698  1.00  3.15           H  
ATOM     77  HA  LYS A   5       8.905   6.009  -4.429  1.00  3.15           H  
ATOM     78 1HB  LYS A   5       8.027   8.330  -6.180  1.00  3.15           H  
ATOM     79 2HB  LYS A   5       8.596   6.778  -6.771  1.00  3.15           H  
ATOM     80 1HG  LYS A   5       6.128   7.169  -5.040  1.00  3.15           H  
ATOM     81 2HG  LYS A   5       6.116   7.019  -6.808  1.00  3.15           H  
ATOM     82 1HD  LYS A   5       7.287   4.768  -6.532  1.00  3.15           H  
ATOM     83 2HD  LYS A   5       7.042   4.933  -4.785  1.00  3.15           H  
ATOM     84 1HE  LYS A   5       4.601   5.042  -5.112  1.00  3.15           H  
ATOM     85 2HE  LYS A   5       4.836   4.918  -6.870  1.00  3.15           H  
ATOM     86 1HZ  LYS A   5       4.269   2.787  -5.903  1.00  3.15           H  
ATOM     87 2HZ  LYS A   5       5.801   2.739  -6.514  1.00  3.15           H  
ATOM     88 3HZ  LYS A   5       5.580   2.850  -4.899  1.00  3.15           H  
ATOM     89  N   CYS A   6      11.160   6.665  -5.320  1.00  2.71           N  
ATOM     90  CA  CYS A   6      12.548   7.006  -5.609  1.00  2.71           C  
ATOM     91  C   CYS A   6      12.598   7.932  -6.824  1.00  2.71           C  
ATOM     92  O   CYS A   6      11.998   7.621  -7.846  1.00  2.71           O  
ATOM     93  CB  CYS A   6      13.353   5.735  -5.863  1.00  2.71           C  
ATOM     94  SG  CYS A   6      15.142   5.966  -6.111  1.00  2.71           S  
ATOM     95  H   CYS A   6      10.841   5.721  -5.494  1.00  2.71           H  
ATOM     96  HA  CYS A   6      12.950   7.506  -4.733  1.00  2.71           H  
ATOM     97 1HB  CYS A   6      13.228   5.076  -5.017  1.00  2.71           H  
ATOM     98 2HB  CYS A   6      12.959   5.218  -6.738  1.00  2.71           H  
ATOM     99  N   PRO A   7      13.288   9.095  -6.756  1.00  2.41           N  
ATOM    100  CA  PRO A   7      13.364  10.097  -7.812  1.00  2.41           C  
ATOM    101  C   PRO A   7      14.026   9.626  -9.108  1.00  2.41           C  
ATOM    102  O   PRO A   7      13.864  10.268 -10.144  1.00  2.41           O  
ATOM    103  CB  PRO A   7      14.183  11.218  -7.153  1.00  2.41           C  
ATOM    104  CG  PRO A   7      14.972  10.539  -6.068  1.00  2.41           C  
ATOM    105  CD  PRO A   7      14.076   9.443  -5.557  1.00  2.41           C  
ATOM    106  HA  PRO A   7      12.345  10.452  -8.023  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      14.826  11.697  -7.906  1.00  2.41           H  
ATOM    108 2HB  PRO A   7      13.507  11.996  -6.766  1.00  2.41           H  
ATOM    109 1HG  PRO A   7      15.917  10.152  -6.482  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      15.241  11.263  -5.285  1.00  2.41           H  
ATOM    111 1HD  PRO A   7      14.725   8.641  -5.244  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      13.420   9.807  -4.744  1.00  2.41           H  
ATOM    113  N   THR A   8      14.794   8.540  -9.055  1.00  2.23           N  
ATOM    114  CA  THR A   8      15.463   8.043 -10.250  1.00  2.23           C  
ATOM    115  C   THR A   8      14.682   6.870 -10.896  1.00  2.23           C  
ATOM    116  O   THR A   8      14.602   5.797 -10.304  1.00  2.23           O  
ATOM    117  CB  THR A   8      16.885   7.600  -9.903  1.00  2.23           C  
ATOM    118  OG1 THR A   8      17.631   8.727  -9.421  1.00  2.23           O  
ATOM    119  CG2 THR A   8      17.572   7.004 -11.116  1.00  2.23           C  
ATOM    120  H   THR A   8      14.901   8.041  -8.186  1.00  2.23           H  
ATOM    121  HA  THR A   8      15.575   8.871 -10.933  1.00  2.23           H  
ATOM    122  HB  THR A   8      16.839   6.863  -9.113  1.00  2.23           H  
ATOM    123  HG1 THR A   8      17.505   9.468 -10.019  1.00  2.23           H  
ATOM    124 1HG2 THR A   8      18.583   6.692 -10.852  1.00  2.23           H  
ATOM    125 2HG2 THR A   8      17.016   6.148 -11.456  1.00  2.23           H  
ATOM    126 3HG2 THR A   8      17.618   7.747 -11.909  1.00  2.23           H  
ATOM    127  N   PRO A   9      14.161   7.017 -12.143  1.00  2.13           N  
ATOM    128  CA  PRO A   9      13.361   6.035 -12.880  1.00  2.13           C  
ATOM    129  C   PRO A   9      13.997   4.661 -13.064  1.00  2.13           C  
ATOM    130  O   PRO A   9      13.300   3.672 -13.268  1.00  2.13           O  
ATOM    131  CB  PRO A   9      13.198   6.703 -14.251  1.00  2.13           C  
ATOM    132  CG  PRO A   9      13.315   8.169 -13.987  1.00  2.13           C  
ATOM    133  CD  PRO A   9      14.324   8.296 -12.881  1.00  2.13           C  
ATOM    134  HA  PRO A   9      12.383   5.935 -12.378  1.00  2.13           H  
ATOM    135 1HB  PRO A   9      13.977   6.332 -14.937  1.00  2.13           H  
ATOM    136 2HB  PRO A   9      12.231   6.426 -14.692  1.00  2.13           H  
ATOM    137 1HG  PRO A   9      13.622   8.696 -14.902  1.00  2.13           H  
ATOM    138 2HG  PRO A   9      12.334   8.578 -13.702  1.00  2.13           H  
ATOM    139 1HD  PRO A   9      15.344   8.413 -13.276  1.00  2.13           H  
ATOM    140 2HD  PRO A   9      13.990   9.152 -12.289  1.00  2.13           H  
ATOM    141  N   GLY A  10      15.325   4.595 -13.010  1.00  2.07           N  
ATOM    142  CA  GLY A  10      16.029   3.331 -13.193  1.00  2.07           C  
ATOM    143  C   GLY A  10      16.209   2.550 -11.892  1.00  2.07           C  
ATOM    144  O   GLY A  10      16.839   1.490 -11.889  1.00  2.07           O  
ATOM    145  H   GLY A  10      15.865   5.426 -12.840  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      15.487   2.717 -13.912  1.00  2.07           H  
ATOM    147 2HA  GLY A  10      17.007   3.533 -13.626  1.00  2.07           H  
ATOM    148  N   CYS A  11      15.682   3.072 -10.788  1.00  2.02           N  
ATOM    149  CA  CYS A  11      15.866   2.434  -9.497  1.00  2.02           C  
ATOM    150  C   CYS A  11      14.614   1.804  -8.917  1.00  2.02           C  
ATOM    151  O   CYS A  11      13.495   2.266  -9.134  1.00  2.02           O  
ATOM    152  CB  CYS A  11      16.349   3.456  -8.516  1.00  2.02           C  
ATOM    153  SG  CYS A  11      17.875   4.184  -8.976  1.00  2.02           S  
ATOM    154  H   CYS A  11      15.164   3.951 -10.827  1.00  2.02           H  
ATOM    155  HA  CYS A  11      16.622   1.658  -9.603  1.00  2.02           H  
ATOM    156 1HB  CYS A  11      15.605   4.244  -8.437  1.00  2.02           H  
ATOM    157 2HB  CYS A  11      16.460   3.000  -7.541  1.00  2.02           H  
ATOM    158  HG  CYS A  11      18.549   3.041  -9.067  1.00  2.02           H  
ATOM    159  N   THR A  12      14.822   0.772  -8.111  1.00  1.97           N  
ATOM    160  CA  THR A  12      13.742   0.138  -7.381  1.00  1.97           C  
ATOM    161  C   THR A  12      13.539   0.888  -6.063  1.00  1.97           C  
ATOM    162  O   THR A  12      14.475   1.026  -5.270  1.00  1.97           O  
ATOM    163  CB  THR A  12      14.060  -1.349  -7.123  1.00  1.97           C  
ATOM    164  OG1 THR A  12      14.238  -2.022  -8.375  1.00  1.97           O  
ATOM    165  CG2 THR A  12      12.927  -2.007  -6.383  1.00  1.97           C  
ATOM    166  H   THR A  12      15.762   0.425  -7.997  1.00  1.97           H  
ATOM    167  HA  THR A  12      12.824   0.208  -7.967  1.00  1.97           H  
ATOM    168  HB  THR A  12      14.973  -1.432  -6.534  1.00  1.97           H  
ATOM    169  HG1 THR A  12      14.398  -2.959  -8.212  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      13.161  -3.057  -6.209  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      12.787  -1.521  -5.451  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      12.015  -1.934  -6.970  1.00  1.97           H  
ATOM    173  N   GLY A  13      12.302   1.328  -5.810  1.00  1.93           N  
ATOM    174  CA  GLY A  13      11.951   2.127  -4.629  1.00  1.93           C  
ATOM    175  C   GLY A  13      12.247   1.459  -3.292  1.00  1.93           C  
ATOM    176  O   GLY A  13      12.418   2.131  -2.276  1.00  1.93           O  
ATOM    177  H   GLY A  13      11.588   1.142  -6.502  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      12.496   3.061  -4.674  1.00  1.93           H  
ATOM    179 2HA  GLY A  13      10.893   2.383  -4.675  1.00  1.93           H  
ATOM    180  N   GLN A  14      12.377   0.145  -3.307  1.00  1.92           N  
ATOM    181  CA  GLN A  14      12.664  -0.654  -2.127  1.00  1.92           C  
ATOM    182  C   GLN A  14      13.996  -0.262  -1.502  1.00  1.92           C  
ATOM    183  O   GLN A  14      14.211  -0.469  -0.307  1.00  1.92           O  
ATOM    184  CB  GLN A  14      12.729  -2.131  -2.511  1.00  1.92           C  
ATOM    185  CG  GLN A  14      11.398  -2.724  -2.931  1.00  1.92           C  
ATOM    186  CD  GLN A  14      11.529  -4.157  -3.421  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      12.614  -4.600  -3.814  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      10.420  -4.889  -3.405  1.00  1.92           N  
ATOM    189  H   GLN A  14      12.244  -0.323  -4.187  1.00  1.92           H  
ATOM    190  HA  GLN A  14      11.875  -0.495  -1.394  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      13.447  -2.271  -3.314  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      13.091  -2.702  -1.657  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      10.729  -2.719  -2.072  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      10.979  -2.120  -3.734  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      10.444  -5.840  -3.718  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14       9.561  -4.491  -3.082  1.00  1.92           H  
ATOM    197  N   GLY A  15      14.916   0.253  -2.321  1.00  1.99           N  
ATOM    198  CA  GLY A  15      16.226   0.634  -1.831  1.00  1.99           C  
ATOM    199  C   GLY A  15      16.315   2.101  -1.405  1.00  1.99           C  
ATOM    200  O   GLY A  15      17.386   2.557  -1.021  1.00  1.99           O  
ATOM    201  H   GLY A  15      14.691   0.425  -3.303  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      16.496  -0.004  -0.992  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      16.959   0.448  -2.616  1.00  1.99           H  
ATOM    204  N   HIS A  16      15.221   2.853  -1.472  1.00  2.18           N  
ATOM    205  CA  HIS A  16      15.321   4.275  -1.153  1.00  2.18           C  
ATOM    206  C   HIS A  16      15.656   4.547   0.312  1.00  2.18           C  
ATOM    207  O   HIS A  16      15.130   3.906   1.229  1.00  2.18           O  
ATOM    208  CB  HIS A  16      14.048   5.008  -1.594  1.00  2.18           C  
ATOM    209  CG  HIS A  16      14.149   6.492  -1.490  1.00  2.18           C  
ATOM    210  ND1 HIS A  16      13.890   7.172  -0.336  1.00  2.18           N  
ATOM    211  CD2 HIS A  16      14.542   7.405  -2.383  1.00  2.18           C  
ATOM    212  CE1 HIS A  16      14.100   8.453  -0.524  1.00  2.18           C  
ATOM    213  NE2 HIS A  16      14.507   8.632  -1.765  1.00  2.18           N  
ATOM    214  H   HIS A  16      14.322   2.465  -1.755  1.00  2.18           H  
ATOM    215  HA  HIS A  16      16.134   4.705  -1.732  1.00  2.18           H  
ATOM    216 1HB  HIS A  16      13.814   4.744  -2.620  1.00  2.18           H  
ATOM    217 2HB  HIS A  16      13.211   4.678  -0.978  1.00  2.18           H  
ATOM    218  HD1 HIS A  16      13.560   6.750   0.526  1.00  2.18           H  
ATOM    219  HD2 HIS A  16      14.871   7.315  -3.404  1.00  2.18           H  
ATOM    220  HE1 HIS A  16      13.950   9.151   0.294  1.00  2.18           H  
ATOM    221  N   VAL A  17      16.519   5.540   0.535  1.00  2.50           N  
ATOM    222  CA  VAL A  17      16.880   5.941   1.887  1.00  2.50           C  
ATOM    223  C   VAL A  17      15.888   6.970   2.411  1.00  2.50           C  
ATOM    224  O   VAL A  17      15.967   8.165   2.103  1.00  2.50           O  
ATOM    225  CB  VAL A  17      18.283   6.549   1.880  1.00  2.50           C  
ATOM    226  CG1 VAL A  17      18.688   6.967   3.286  1.00  2.50           C  
ATOM    227  CG2 VAL A  17      19.260   5.537   1.288  1.00  2.50           C  
ATOM    228  H   VAL A  17      16.950   6.018  -0.260  1.00  2.50           H  
ATOM    229  HA  VAL A  17      16.864   5.062   2.533  1.00  2.50           H  
ATOM    230  HB  VAL A  17      18.270   7.442   1.257  1.00  2.50           H  
ATOM    231 1HG1 VAL A  17      19.681   7.419   3.257  1.00  2.50           H  
ATOM    232 2HG1 VAL A  17      17.969   7.694   3.670  1.00  2.50           H  
ATOM    233 3HG1 VAL A  17      18.702   6.095   3.936  1.00  2.50           H  
ATOM    234 1HG2 VAL A  17      20.259   5.969   1.252  1.00  2.50           H  
ATOM    235 2HG2 VAL A  17      19.274   4.638   1.902  1.00  2.50           H  
ATOM    236 3HG2 VAL A  17      18.939   5.284   0.280  1.00  2.50           H  
ATOM    237  N   ASN A  18      14.938   6.489   3.193  1.00  2.95           N  
ATOM    238  CA  ASN A  18      13.821   7.306   3.644  1.00  2.95           C  
ATOM    239  C   ASN A  18      14.202   8.166   4.843  1.00  2.95           C  
ATOM    240  O   ASN A  18      14.948   7.705   5.709  1.00  2.95           O  
ATOM    241  CB  ASN A  18      12.668   6.402   4.008  1.00  2.95           C  
ATOM    242  CG  ASN A  18      12.249   5.540   2.842  1.00  2.95           C  
ATOM    243  OD1 ASN A  18      12.554   5.816   1.675  1.00  2.95           O  
ATOM    244  ND2 ASN A  18      11.550   4.479   3.140  1.00  2.95           N  
ATOM    245  H   ASN A  18      14.962   5.503   3.430  1.00  2.95           H  
ATOM    246  HA  ASN A  18      13.523   7.979   2.840  1.00  2.95           H  
ATOM    247 1HB  ASN A  18      12.955   5.763   4.842  1.00  2.95           H  
ATOM    248 2HB  ASN A  18      11.818   7.008   4.333  1.00  2.95           H  
ATOM    249 1HD2 ASN A  18      11.247   3.860   2.413  1.00  2.95           H  
ATOM    250 2HD2 ASN A  18      11.323   4.282   4.092  1.00  2.95           H  
ATOM    251  N   SER A  19      13.674   9.391   4.922  1.00  3.47           N  
ATOM    252  CA  SER A  19      13.919  10.208   6.114  1.00  3.47           C  
ATOM    253  C   SER A  19      12.992   9.754   7.231  1.00  3.47           C  
ATOM    254  O   SER A  19      12.041   9.007   6.995  1.00  3.47           O  
ATOM    255  CB  SER A  19      13.634  11.675   5.888  1.00  3.47           C  
ATOM    256  OG  SER A  19      12.244  11.938   5.899  1.00  3.47           O  
ATOM    257  H   SER A  19      13.123   9.773   4.152  1.00  3.47           H  
ATOM    258  HA  SER A  19      14.954  10.076   6.432  1.00  3.47           H  
ATOM    259 1HB  SER A  19      14.129  12.274   6.645  1.00  3.47           H  
ATOM    260 2HB  SER A  19      14.048  11.967   4.917  1.00  3.47           H  
ATOM    261  HG  SER A  19      12.138  12.772   5.437  1.00  3.47           H  
ATOM    262  N   ASN A  20      13.180  10.316   8.421  1.00  3.94           N  
ATOM    263  CA  ASN A  20      12.347   9.998   9.583  1.00  3.94           C  
ATOM    264  C   ASN A  20      10.914  10.539   9.453  1.00  3.94           C  
ATOM    265  O   ASN A  20      10.059  10.252  10.290  1.00  3.94           O  
ATOM    266  CB  ASN A  20      12.990  10.531  10.851  1.00  3.94           C  
ATOM    267  CG  ASN A  20      14.214   9.751  11.268  1.00  3.94           C  
ATOM    268  OD1 ASN A  20      14.400   8.590  10.887  1.00  3.94           O  
ATOM    269  ND2 ASN A  20      15.058  10.376  12.050  1.00  3.94           N  
ATOM    270  H   ASN A  20      13.960  10.944   8.545  1.00  3.94           H  
ATOM    271  HA  ASN A  20      12.272   8.912   9.659  1.00  3.94           H  
ATOM    272 1HB  ASN A  20      13.265  11.576  10.705  1.00  3.94           H  
ATOM    273 2HB  ASN A  20      12.262  10.497  11.663  1.00  3.94           H  
ATOM    274 1HD2 ASN A  20      15.891   9.914  12.360  1.00  3.94           H  
ATOM    275 2HD2 ASN A  20      14.875  11.316  12.336  1.00  3.94           H  
ATOM    276  N   ARG A  21      10.663  11.354   8.420  1.00  4.26           N  
ATOM    277  CA  ARG A  21       9.347  11.902   8.147  1.00  4.26           C  
ATOM    278  C   ARG A  21       8.809  11.310   6.847  1.00  4.26           C  
ATOM    279  O   ARG A  21       7.856  11.831   6.269  1.00  4.26           O  
ATOM    280  CB  ARG A  21       9.382  13.419   8.035  1.00  4.26           C  
ATOM    281  CG  ARG A  21       9.691  14.171   9.330  1.00  4.26           C  
ATOM    282  CD  ARG A  21       9.820  15.645   9.090  1.00  4.26           C  
ATOM    283  NE  ARG A  21       9.982  16.403  10.332  1.00  4.26           N  
ATOM    284  CZ  ARG A  21      11.148  16.579  10.992  1.00  4.26           C  
ATOM    285  NH1 ARG A  21      12.259  16.058  10.526  1.00  4.26           N  
ATOM    286  NH2 ARG A  21      11.173  17.283  12.111  1.00  4.26           N  
ATOM    287  H   ARG A  21      11.393  11.564   7.744  1.00  4.26           H  
ATOM    288  HA  ARG A  21       8.672  11.628   8.958  1.00  4.26           H  
ATOM    289 1HB  ARG A  21      10.138  13.705   7.304  1.00  4.26           H  
ATOM    290 2HB  ARG A  21       8.421  13.779   7.664  1.00  4.26           H  
ATOM    291 1HG  ARG A  21       8.887  14.001  10.047  1.00  4.26           H  
ATOM    292 2HG  ARG A  21      10.631  13.805   9.746  1.00  4.26           H  
ATOM    293 1HD  ARG A  21      10.689  15.832   8.461  1.00  4.26           H  
ATOM    294 2HD  ARG A  21       8.925  16.006   8.585  1.00  4.26           H  
ATOM    295  HE  ARG A  21       9.153  16.825  10.730  1.00  4.26           H  
ATOM    296 1HH1 ARG A  21      12.246  15.524   9.671  1.00  4.26           H  
ATOM    297 2HH1 ARG A  21      13.127  16.194  11.023  1.00  4.26           H  
ATOM    298 1HH2 ARG A  21      10.320  17.687  12.474  1.00  4.26           H  
ATOM    299 2HH2 ARG A  21      12.044  17.414  12.604  1.00  4.26           H  
ATOM    300  N   ASN A  22       9.424  10.206   6.398  1.00  4.34           N  
ATOM    301  CA  ASN A  22       9.065   9.525   5.156  1.00  4.34           C  
ATOM    302  C   ASN A  22       9.167  10.428   3.930  1.00  4.34           C  
ATOM    303  O   ASN A  22       8.299  10.392   3.057  1.00  4.34           O  
ATOM    304  CB  ASN A  22       7.663   8.943   5.233  1.00  4.34           C  
ATOM    305  CG  ASN A  22       7.504   7.904   6.308  1.00  4.34           C  
ATOM    306  OD1 ASN A  22       8.328   6.995   6.462  1.00  4.34           O  
ATOM    307  ND2 ASN A  22       6.439   8.025   7.064  1.00  4.34           N  
ATOM    308  H   ASN A  22      10.211   9.822   6.916  1.00  4.34           H  
ATOM    309  HA  ASN A  22       9.773   8.706   5.007  1.00  4.34           H  
ATOM    310 1HB  ASN A  22       6.931   9.729   5.394  1.00  4.34           H  
ATOM    311 2HB  ASN A  22       7.419   8.481   4.273  1.00  4.34           H  
ATOM    312 1HD2 ASN A  22       6.268   7.368   7.798  1.00  4.34           H  
ATOM    313 2HD2 ASN A  22       5.795   8.774   6.902  1.00  4.34           H  
ATOM    314  N   THR A  23      10.235  11.218   3.842  1.00  4.19           N  
ATOM    315  CA  THR A  23      10.423  12.081   2.685  1.00  4.19           C  
ATOM    316  C   THR A  23      11.738  11.776   1.987  1.00  4.19           C  
ATOM    317  O   THR A  23      12.588  11.023   2.479  1.00  4.19           O  
ATOM    318  CB  THR A  23      10.489  13.566   3.065  1.00  4.19           C  
ATOM    319  OG1 THR A  23      11.717  13.782   3.740  1.00  4.19           O  
ATOM    320  CG2 THR A  23       9.359  13.944   3.976  1.00  4.19           C  
ATOM    321  H   THR A  23      10.918  11.241   4.591  1.00  4.19           H  
ATOM    322  HA  THR A  23       9.607  11.921   1.978  1.00  4.19           H  
ATOM    323  HB  THR A  23      10.451  14.183   2.165  1.00  4.19           H  
ATOM    324  HG1 THR A  23      11.822  13.078   4.371  1.00  4.19           H  
ATOM    325 1HG2 THR A  23       9.440  14.996   4.243  1.00  4.19           H  
ATOM    326 2HG2 THR A  23       8.410  13.767   3.471  1.00  4.19           H  
ATOM    327 3HG2 THR A  23       9.407  13.344   4.869  1.00  4.19           H  
ATOM    328  N   HIS A  24      11.924  12.447   0.858  1.00  3.89           N  
ATOM    329  CA  HIS A  24      13.126  12.404   0.032  1.00  3.89           C  
ATOM    330  C   HIS A  24      14.274  13.273   0.569  1.00  3.89           C  
ATOM    331  O   HIS A  24      15.363  13.307  -0.015  1.00  3.89           O  
ATOM    332  CB  HIS A  24      12.787  12.858  -1.390  1.00  3.89           C  
ATOM    333  CG  HIS A  24      12.282  14.276  -1.454  1.00  3.89           C  
ATOM    334  ND1 HIS A  24      11.026  14.641  -0.997  1.00  3.89           N  
ATOM    335  CD2 HIS A  24      12.861  15.414  -1.909  1.00  3.89           C  
ATOM    336  CE1 HIS A  24      10.861  15.945  -1.168  1.00  3.89           C  
ATOM    337  NE2 HIS A  24      11.956  16.435  -1.723  1.00  3.89           N  
ATOM    338  H   HIS A  24      11.163  13.025   0.537  1.00  3.89           H  
ATOM    339  HA  HIS A  24      13.488  11.382  -0.019  1.00  3.89           H  
ATOM    340 1HB  HIS A  24      13.677  12.784  -2.016  1.00  3.89           H  
ATOM    341 2HB  HIS A  24      12.033  12.199  -1.822  1.00  3.89           H  
ATOM    342  HD2 HIS A  24      13.858  15.504  -2.341  1.00  3.89           H  
ATOM    343  HE1 HIS A  24       9.973  16.518  -0.902  1.00  3.89           H  
ATOM    344  HE2 HIS A  24      12.112  17.402  -1.970  1.00  3.89           H  
ATOM    345  N   ARG A  25      14.043  13.967   1.692  1.00  3.52           N  
ATOM    346  CA  ARG A  25      14.978  14.944   2.241  1.00  3.52           C  
ATOM    347  C   ARG A  25      16.264  14.364   2.832  1.00  3.52           C  
ATOM    348  O   ARG A  25      17.099  15.115   3.332  1.00  3.52           O  
ATOM    349  CB  ARG A  25      14.265  15.755   3.299  1.00  3.52           C  
ATOM    350  CG  ARG A  25      13.142  16.618   2.743  1.00  3.52           C  
ATOM    351  CD  ARG A  25      12.382  17.300   3.818  1.00  3.52           C  
ATOM    352  NE  ARG A  25      11.290  18.100   3.284  1.00  3.52           N  
ATOM    353  CZ  ARG A  25      10.391  18.761   4.039  1.00  3.52           C  
ATOM    354  NH1 ARG A  25      10.469  18.707   5.351  1.00  3.52           N  
ATOM    355  NH2 ARG A  25       9.432  19.466   3.464  1.00  3.52           N  
ATOM    356  H   ARG A  25      13.161  13.855   2.192  1.00  3.52           H  
ATOM    357  HA  ARG A  25      15.252  15.621   1.434  1.00  3.52           H  
ATOM    358 1HB  ARG A  25      13.855  15.097   4.057  1.00  3.52           H  
ATOM    359 2HB  ARG A  25      14.978  16.415   3.789  1.00  3.52           H  
ATOM    360 1HG  ARG A  25      13.559  17.371   2.077  1.00  3.52           H  
ATOM    361 2HG  ARG A  25      12.451  15.984   2.183  1.00  3.52           H  
ATOM    362 1HD  ARG A  25      11.959  16.547   4.484  1.00  3.52           H  
ATOM    363 2HD  ARG A  25      13.045  17.954   4.381  1.00  3.52           H  
ATOM    364  HE  ARG A  25      11.199  18.158   2.280  1.00  3.52           H  
ATOM    365 1HH1 ARG A  25      11.202  18.167   5.788  1.00  3.52           H  
ATOM    366 2HH1 ARG A  25       9.798  19.204   5.917  1.00  3.52           H  
ATOM    367 1HH2 ARG A  25       9.371  19.511   2.456  1.00  3.52           H  
ATOM    368 2HH2 ARG A  25       8.760  19.962   4.032  1.00  3.52           H  
ATOM    369  N   SER A  26      16.437  13.035   2.779  1.00  3.13           N  
ATOM    370  CA  SER A  26      17.700  12.416   3.189  1.00  3.13           C  
ATOM    371  C   SER A  26      18.750  12.760   2.138  1.00  3.13           C  
ATOM    372  O   SER A  26      19.957  12.651   2.371  1.00  3.13           O  
ATOM    373  CB  SER A  26      17.587  10.901   3.207  1.00  3.13           C  
ATOM    374  OG  SER A  26      17.562  10.378   1.876  1.00  3.13           O  
ATOM    375  H   SER A  26      15.697  12.459   2.400  1.00  3.13           H  
ATOM    376  HA  SER A  26      18.009  12.806   4.159  1.00  3.13           H  
ATOM    377 1HB  SER A  26      18.417  10.463   3.759  1.00  3.13           H  
ATOM    378 2HB  SER A  26      16.664  10.620   3.719  1.00  3.13           H  
ATOM    379  HG  SER A  26      16.988   9.561   1.919  1.00  3.13           H  
ATOM    380  N   LEU A  27      18.249  13.101   0.944  1.00  2.77           N  
ATOM    381  CA  LEU A  27      18.989  13.467  -0.249  1.00  2.77           C  
ATOM    382  C   LEU A  27      19.922  12.373  -0.768  1.00  2.77           C  
ATOM    383  O   LEU A  27      20.750  12.641  -1.639  1.00  2.77           O  
ATOM    384  CB  LEU A  27      19.789  14.744   0.004  1.00  2.77           C  
ATOM    385  CG  LEU A  27      18.960  15.925   0.531  1.00  2.77           C  
ATOM    386  CD1 LEU A  27      19.854  17.126   0.719  1.00  2.77           C  
ATOM    387  CD2 LEU A  27      17.797  16.199  -0.414  1.00  2.77           C  
ATOM    388  H   LEU A  27      17.236  13.142   0.848  1.00  2.77           H  
ATOM    389  HA  LEU A  27      18.256  13.673  -1.029  1.00  2.77           H  
ATOM    390 1HB  LEU A  27      20.577  14.533   0.725  1.00  2.77           H  
ATOM    391 2HB  LEU A  27      20.253  15.052  -0.933  1.00  2.77           H  
ATOM    392  HG  LEU A  27      18.568  15.674   1.499  1.00  2.77           H  
ATOM    393 1HD1 LEU A  27      19.270  17.955   1.121  1.00  2.77           H  
ATOM    394 2HD1 LEU A  27      20.653  16.875   1.418  1.00  2.77           H  
ATOM    395 3HD1 LEU A  27      20.284  17.415  -0.237  1.00  2.77           H  
ATOM    396 1HD2 LEU A  27      17.199  17.024  -0.023  1.00  2.77           H  
ATOM    397 2HD2 LEU A  27      18.178  16.462  -1.400  1.00  2.77           H  
ATOM    398 3HD2 LEU A  27      17.174  15.305  -0.489  1.00  2.77           H  
ATOM    399  N   SER A  28      19.781  11.134  -0.276  1.00  2.45           N  
ATOM    400  CA  SER A  28      20.632  10.056  -0.770  1.00  2.45           C  
ATOM    401  C   SER A  28      19.980   9.252  -1.896  1.00  2.45           C  
ATOM    402  O   SER A  28      20.638   8.460  -2.569  1.00  2.45           O  
ATOM    403  CB  SER A  28      21.029   9.143   0.375  1.00  2.45           C  
ATOM    404  OG  SER A  28      21.841   9.811   1.315  1.00  2.45           O  
ATOM    405  H   SER A  28      19.085  10.945   0.455  1.00  2.45           H  
ATOM    406  HA  SER A  28      21.547  10.500  -1.166  1.00  2.45           H  
ATOM    407 1HB  SER A  28      20.130   8.790   0.867  1.00  2.45           H  
ATOM    408 2HB  SER A  28      21.550   8.272  -0.014  1.00  2.45           H  
ATOM    409  HG  SER A  28      21.327  10.567   1.639  1.00  2.45           H  
ATOM    410  N   GLY A  29      18.680   9.459  -2.096  1.00  2.20           N  
ATOM    411  CA  GLY A  29      17.923   8.730  -3.109  1.00  2.20           C  
ATOM    412  C   GLY A  29      18.093   7.230  -2.910  1.00  2.20           C  
ATOM    413  O   GLY A  29      18.110   6.743  -1.777  1.00  2.20           O  
ATOM    414  H   GLY A  29      18.206  10.137  -1.516  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      16.873   9.002  -3.051  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      18.273   9.011  -4.101  1.00  2.20           H  
ATOM    417  N   CYS A  30      18.167   6.506  -4.017  1.00  2.01           N  
ATOM    418  CA  CYS A  30      18.417   5.076  -3.987  1.00  2.01           C  
ATOM    419  C   CYS A  30      19.926   4.825  -4.140  1.00  2.01           C  
ATOM    420  O   CYS A  30      20.524   5.404  -5.050  1.00  2.01           O  
ATOM    421  CB  CYS A  30      17.655   4.368  -5.097  1.00  2.01           C  
ATOM    422  SG  CYS A  30      15.864   4.447  -4.905  1.00  2.01           S  
ATOM    423  H   CYS A  30      18.100   6.975  -4.911  1.00  2.01           H  
ATOM    424  HA  CYS A  30      18.043   4.692  -3.048  1.00  2.01           H  
ATOM    425 1HB  CYS A  30      17.915   4.811  -6.052  1.00  2.01           H  
ATOM    426 2HB  CYS A  30      17.941   3.318  -5.127  1.00  2.01           H  
ATOM    427  N   PRO A  31      20.562   3.901  -3.381  1.00  1.89           N  
ATOM    428  CA  PRO A  31      21.958   3.500  -3.521  1.00  1.89           C  
ATOM    429  C   PRO A  31      22.234   3.019  -4.938  1.00  1.89           C  
ATOM    430  O   PRO A  31      23.360   3.087  -5.427  1.00  1.89           O  
ATOM    431  CB  PRO A  31      22.084   2.354  -2.516  1.00  1.89           C  
ATOM    432  CG  PRO A  31      21.021   2.643  -1.493  1.00  1.89           C  
ATOM    433  CD  PRO A  31      19.879   3.251  -2.276  1.00  1.89           C  
ATOM    434  HA  PRO A  31      22.609   4.347  -3.254  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      21.936   1.388  -3.023  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      23.098   2.340  -2.088  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      20.725   1.719  -0.973  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      21.407   3.328  -0.725  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      19.196   2.474  -2.647  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      19.391   3.978  -1.617  1.00  1.89           H  
ATOM    441  N   ILE A  32      21.179   2.573  -5.607  1.00  1.84           N  
ATOM    442  CA  ILE A  32      21.250   2.111  -6.968  1.00  1.84           C  
ATOM    443  C   ILE A  32      21.656   3.279  -7.857  1.00  1.84           C  
ATOM    444  O   ILE A  32      22.491   3.129  -8.748  1.00  1.84           O  
ATOM    445  CB  ILE A  32      19.880   1.626  -7.428  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      19.453   0.389  -6.666  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      19.925   1.353  -8.929  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      17.975   0.057  -6.867  1.00  1.84           C  
ATOM    449  H   ILE A  32      20.285   2.534  -5.143  1.00  1.84           H  
ATOM    450  HA  ILE A  32      21.992   1.316  -7.048  1.00  1.84           H  
ATOM    451  HB  ILE A  32      19.153   2.386  -7.207  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      20.054  -0.458  -6.997  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      19.630   0.547  -5.600  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      18.947   1.025  -9.276  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      20.211   2.261  -9.463  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      20.657   0.575  -9.134  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      17.719  -0.839  -6.297  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      17.360   0.893  -6.517  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      17.789  -0.120  -7.925  1.00  1.84           H  
ATOM    460  N   ALA A  33      21.017   4.442  -7.643  1.00  1.84           N  
ATOM    461  CA  ALA A  33      21.317   5.626  -8.427  1.00  1.84           C  
ATOM    462  C   ALA A  33      22.738   6.028  -8.169  1.00  1.84           C  
ATOM    463  O   ALA A  33      23.466   6.428  -9.073  1.00  1.84           O  
ATOM    464  CB  ALA A  33      20.398   6.779  -8.075  1.00  1.84           C  
ATOM    465  H   ALA A  33      20.376   4.531  -6.865  1.00  1.84           H  
ATOM    466  HA  ALA A  33      21.205   5.378  -9.485  1.00  1.84           H  
ATOM    467 1HB  ALA A  33      20.655   7.643  -8.682  1.00  1.84           H  
ATOM    468 2HB  ALA A  33      19.370   6.515  -8.256  1.00  1.84           H  
ATOM    469 3HB  ALA A  33      20.520   7.030  -7.024  1.00  1.84           H  
ATOM    470  N   ALA A  34      23.153   5.914  -6.905  1.00  1.87           N  
ATOM    471  CA  ALA A  34      24.519   6.282  -6.590  1.00  1.87           C  
ATOM    472  C   ALA A  34      25.481   5.394  -7.364  1.00  1.87           C  
ATOM    473  O   ALA A  34      26.449   5.879  -7.950  1.00  1.87           O  
ATOM    474  CB  ALA A  34      24.774   6.162  -5.102  1.00  1.87           C  
ATOM    475  H   ALA A  34      22.500   5.593  -6.186  1.00  1.87           H  
ATOM    476  HA  ALA A  34      24.676   7.314  -6.901  1.00  1.87           H  
ATOM    477 1HB  ALA A  34      25.801   6.457  -4.889  1.00  1.87           H  
ATOM    478 2HB  ALA A  34      24.085   6.809  -4.561  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      24.627   5.136  -4.789  1.00  1.87           H  
ATOM    480  N   ALA A  35      25.178   4.095  -7.429  1.00  1.92           N  
ATOM    481  CA  ALA A  35      26.029   3.169  -8.156  1.00  1.92           C  
ATOM    482  C   ALA A  35      26.087   3.526  -9.636  1.00  1.92           C  
ATOM    483  O   ALA A  35      27.165   3.499 -10.239  1.00  1.92           O  
ATOM    484  CB  ALA A  35      25.515   1.753  -7.980  1.00  1.92           C  
ATOM    485  H   ALA A  35      24.367   3.740  -6.923  1.00  1.92           H  
ATOM    486  HA  ALA A  35      27.034   3.240  -7.748  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      26.169   1.061  -8.504  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      25.494   1.508  -6.918  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      24.511   1.677  -8.385  1.00  1.92           H  
ATOM    490  N   GLU A  36      24.943   3.903 -10.215  1.00  1.97           N  
ATOM    491  CA  GLU A  36      24.895   4.293 -11.619  1.00  1.97           C  
ATOM    492  C   GLU A  36      25.742   5.534 -11.872  1.00  1.97           C  
ATOM    493  O   GLU A  36      26.525   5.588 -12.827  1.00  1.97           O  
ATOM    494  CB  GLU A  36      23.453   4.541 -12.073  1.00  1.97           C  
ATOM    495  CG  GLU A  36      23.323   4.935 -13.549  1.00  1.97           C  
ATOM    496  CD  GLU A  36      21.885   5.119 -14.048  1.00  1.97           C  
ATOM    497  OE1 GLU A  36      20.957   4.892 -13.310  1.00  1.97           O  
ATOM    498  OE2 GLU A  36      21.740   5.521 -15.188  1.00  1.97           O  
ATOM    499  H   GLU A  36      24.081   3.888  -9.666  1.00  1.97           H  
ATOM    500  HA  GLU A  36      25.306   3.476 -12.214  1.00  1.97           H  
ATOM    501 1HB  GLU A  36      22.856   3.645 -11.897  1.00  1.97           H  
ATOM    502 2HB  GLU A  36      23.019   5.342 -11.476  1.00  1.97           H  
ATOM    503 1HG  GLU A  36      23.860   5.873 -13.687  1.00  1.97           H  
ATOM    504 2HG  GLU A  36      23.817   4.177 -14.154  1.00  1.97           H  
ATOM    505  N   LYS A  37      25.608   6.532 -10.996  1.00  2.09           N  
ATOM    506  CA  LYS A  37      26.355   7.768 -11.151  1.00  2.09           C  
ATOM    507  C   LYS A  37      27.850   7.507 -11.033  1.00  2.09           C  
ATOM    508  O   LYS A  37      28.649   8.069 -11.795  1.00  2.09           O  
ATOM    509  CB  LYS A  37      25.894   8.783 -10.106  1.00  2.09           C  
ATOM    510  CG  LYS A  37      24.485   9.335 -10.353  1.00  2.09           C  
ATOM    511  CD  LYS A  37      24.055  10.283  -9.247  1.00  2.09           C  
ATOM    512  CE  LYS A  37      22.638  10.794  -9.473  1.00  2.09           C  
ATOM    513  NZ  LYS A  37      22.191  11.695  -8.375  1.00  2.09           N  
ATOM    514  H   LYS A  37      24.949   6.433 -10.223  1.00  2.09           H  
ATOM    515  HA  LYS A  37      26.158   8.171 -12.144  1.00  2.09           H  
ATOM    516 1HB  LYS A  37      25.896   8.308  -9.122  1.00  2.09           H  
ATOM    517 2HB  LYS A  37      26.591   9.618 -10.070  1.00  2.09           H  
ATOM    518 1HG  LYS A  37      24.468   9.867 -11.303  1.00  2.09           H  
ATOM    519 2HG  LYS A  37      23.780   8.510 -10.414  1.00  2.09           H  
ATOM    520 1HD  LYS A  37      24.094   9.756  -8.291  1.00  2.09           H  
ATOM    521 2HD  LYS A  37      24.738  11.130  -9.205  1.00  2.09           H  
ATOM    522 1HE  LYS A  37      22.602  11.338 -10.414  1.00  2.09           H  
ATOM    523 2HE  LYS A  37      21.958   9.941  -9.530  1.00  2.09           H  
ATOM    524 1HZ  LYS A  37      21.250  12.011  -8.560  1.00  2.09           H  
ATOM    525 2HZ  LYS A  37      22.211  11.192  -7.498  1.00  2.09           H  
ATOM    526 3HZ  LYS A  37      22.809  12.492  -8.320  1.00  2.09           H  
ATOM    527  N   LEU A  38      28.240   6.632 -10.105  1.00  2.31           N  
ATOM    528  CA  LEU A  38      29.644   6.300  -9.953  1.00  2.31           C  
ATOM    529  C   LEU A  38      30.147   5.562 -11.178  1.00  2.31           C  
ATOM    530  O   LEU A  38      31.232   5.852 -11.682  1.00  2.31           O  
ATOM    531  CB  LEU A  38      29.845   5.448  -8.704  1.00  2.31           C  
ATOM    532  CG  LEU A  38      29.632   6.183  -7.381  1.00  2.31           C  
ATOM    533  CD1 LEU A  38      29.622   5.178  -6.244  1.00  2.31           C  
ATOM    534  CD2 LEU A  38      30.741   7.204  -7.208  1.00  2.31           C  
ATOM    535  H   LEU A  38      27.552   6.207  -9.480  1.00  2.31           H  
ATOM    536  HA  LEU A  38      30.209   7.223  -9.843  1.00  2.31           H  
ATOM    537 1HB  LEU A  38      29.139   4.619  -8.739  1.00  2.31           H  
ATOM    538 2HB  LEU A  38      30.857   5.044  -8.711  1.00  2.31           H  
ATOM    539  HG  LEU A  38      28.677   6.696  -7.392  1.00  2.31           H  
ATOM    540 1HD1 LEU A  38      29.467   5.697  -5.299  1.00  2.31           H  
ATOM    541 2HD1 LEU A  38      28.813   4.465  -6.403  1.00  2.31           H  
ATOM    542 3HD1 LEU A  38      30.575   4.650  -6.218  1.00  2.31           H  
ATOM    543 1HD2 LEU A  38      30.599   7.739  -6.270  1.00  2.31           H  
ATOM    544 2HD2 LEU A  38      31.705   6.693  -7.195  1.00  2.31           H  
ATOM    545 3HD2 LEU A  38      30.715   7.910  -8.038  1.00  2.31           H  
ATOM    546  N   ALA A  39      29.341   4.639 -11.707  1.00  2.59           N  
ATOM    547  CA  ALA A  39      29.768   3.889 -12.871  1.00  2.59           C  
ATOM    548  C   ALA A  39      30.020   4.813 -14.045  1.00  2.59           C  
ATOM    549  O   ALA A  39      31.061   4.722 -14.698  1.00  2.59           O  
ATOM    550  CB  ALA A  39      28.711   2.867 -13.242  1.00  2.59           C  
ATOM    551  H   ALA A  39      28.445   4.421 -11.271  1.00  2.59           H  
ATOM    552  HA  ALA A  39      30.700   3.381 -12.627  1.00  2.59           H  
ATOM    553 1HB  ALA A  39      29.042   2.292 -14.104  1.00  2.59           H  
ATOM    554 2HB  ALA A  39      28.543   2.199 -12.397  1.00  2.59           H  
ATOM    555 3HB  ALA A  39      27.781   3.382 -13.482  1.00  2.59           H  
ATOM    556  N   LYS A  40      29.107   5.766 -14.254  1.00  2.97           N  
ATOM    557  CA  LYS A  40      29.249   6.708 -15.353  1.00  2.97           C  
ATOM    558  C   LYS A  40      30.436   7.625 -15.120  1.00  2.97           C  
ATOM    559  O   LYS A  40      31.164   7.969 -16.055  1.00  2.97           O  
ATOM    560  CB  LYS A  40      27.961   7.498 -15.538  1.00  2.97           C  
ATOM    561  CG  LYS A  40      26.816   6.657 -16.097  1.00  2.97           C  
ATOM    562  CD  LYS A  40      25.536   7.461 -16.246  1.00  2.97           C  
ATOM    563  CE  LYS A  40      24.412   6.597 -16.806  1.00  2.97           C  
ATOM    564  NZ  LYS A  40      23.127   7.345 -16.918  1.00  2.97           N  
ATOM    565  H   LYS A  40      28.274   5.802 -13.665  1.00  2.97           H  
ATOM    566  HA  LYS A  40      29.435   6.143 -16.268  1.00  2.97           H  
ATOM    567 1HB  LYS A  40      27.644   7.898 -14.570  1.00  2.97           H  
ATOM    568 2HB  LYS A  40      28.136   8.337 -16.207  1.00  2.97           H  
ATOM    569 1HG  LYS A  40      27.107   6.251 -17.068  1.00  2.97           H  
ATOM    570 2HG  LYS A  40      26.627   5.824 -15.419  1.00  2.97           H  
ATOM    571 1HD  LYS A  40      25.236   7.837 -15.263  1.00  2.97           H  
ATOM    572 2HD  LYS A  40      25.703   8.307 -16.907  1.00  2.97           H  
ATOM    573 1HE  LYS A  40      24.696   6.234 -17.791  1.00  2.97           H  
ATOM    574 2HE  LYS A  40      24.265   5.746 -16.152  1.00  2.97           H  
ATOM    575 1HZ  LYS A  40      22.407   6.725 -17.286  1.00  2.97           H  
ATOM    576 2HZ  LYS A  40      22.845   7.682 -16.002  1.00  2.97           H  
ATOM    577 3HZ  LYS A  40      23.244   8.128 -17.537  1.00  2.97           H  
ATOM    578  N   SER A  41      30.660   8.012 -13.864  1.00  3.54           N  
ATOM    579  CA  SER A  41      31.777   8.878 -13.559  1.00  3.54           C  
ATOM    580  C   SER A  41      33.071   8.160 -13.912  1.00  3.54           C  
ATOM    581  O   SER A  41      33.968   8.753 -14.512  1.00  3.54           O  
ATOM    582  CB  SER A  41      31.768   9.248 -12.088  1.00  3.54           C  
ATOM    583  OG  SER A  41      30.628  10.008 -11.769  1.00  3.54           O  
ATOM    584  H   SER A  41      30.028   7.734 -13.114  1.00  3.54           H  
ATOM    585  HA  SER A  41      31.700   9.783 -14.160  1.00  3.54           H  
ATOM    586 1HB  SER A  41      31.790   8.347 -11.483  1.00  3.54           H  
ATOM    587 2HB  SER A  41      32.666   9.818 -11.856  1.00  3.54           H  
ATOM    588  HG  SER A  41      29.860   9.402 -11.902  1.00  3.54           H  
ATOM    589  N   HIS A  42      33.142   6.862 -13.606  1.00  4.44           N  
ATOM    590  CA  HIS A  42      34.343   6.097 -13.894  1.00  4.44           C  
ATOM    591  C   HIS A  42      34.541   5.963 -15.408  1.00  4.44           C  
ATOM    592  O   HIS A  42      35.671   6.045 -15.910  1.00  4.44           O  
ATOM    593  CB  HIS A  42      34.298   4.727 -13.212  1.00  4.44           C  
ATOM    594  CG  HIS A  42      34.378   4.805 -11.685  1.00  4.44           C  
ATOM    595  ND1 HIS A  42      35.385   5.482 -11.016  1.00  4.44           N  
ATOM    596  CD2 HIS A  42      33.579   4.277 -10.723  1.00  4.44           C  
ATOM    597  CE1 HIS A  42      35.191   5.375  -9.713  1.00  4.44           C  
ATOM    598  NE2 HIS A  42      34.107   4.645  -9.506  1.00  4.44           N  
ATOM    599  H   HIS A  42      32.366   6.417 -13.116  1.00  4.44           H  
ATOM    600  HA  HIS A  42      35.205   6.621 -13.497  1.00  4.44           H  
ATOM    601 1HB  HIS A  42      33.366   4.224 -13.478  1.00  4.44           H  
ATOM    602 2HB  HIS A  42      35.119   4.112 -13.572  1.00  4.44           H  
ATOM    603  HD1 HIS A  42      36.141   6.028 -11.429  1.00  4.44           H  
ATOM    604  HD2 HIS A  42      32.675   3.669 -10.765  1.00  4.44           H  
ATOM    605  HE1 HIS A  42      35.881   5.847  -9.015  1.00  4.44           H  
ATOM    606  N   GLU A  43      33.448   5.788 -16.159  1.00  5.83           N  
ATOM    607  CA  GLU A  43      33.565   5.701 -17.612  1.00  5.83           C  
ATOM    608  C   GLU A  43      34.155   7.000 -18.172  1.00  5.83           C  
ATOM    609  O   GLU A  43      34.950   6.973 -19.108  1.00  5.83           O  
ATOM    610  CB  GLU A  43      32.206   5.424 -18.271  1.00  5.83           C  
ATOM    611  CG  GLU A  43      31.639   4.021 -18.037  1.00  5.83           C  
ATOM    612  CD  GLU A  43      30.258   3.822 -18.643  1.00  5.83           C  
ATOM    613  OE1 GLU A  43      29.696   4.772 -19.139  1.00  5.83           O  
ATOM    614  OE2 GLU A  43      29.770   2.715 -18.605  1.00  5.83           O  
ATOM    615  H   GLU A  43      32.534   5.688 -15.709  1.00  5.83           H  
ATOM    616  HA  GLU A  43      34.247   4.885 -17.856  1.00  5.83           H  
ATOM    617 1HB  GLU A  43      31.477   6.142 -17.902  1.00  5.83           H  
ATOM    618 2HB  GLU A  43      32.291   5.574 -19.346  1.00  5.83           H  
ATOM    619 1HG  GLU A  43      32.322   3.292 -18.469  1.00  5.83           H  
ATOM    620 2HG  GLU A  43      31.593   3.837 -16.970  1.00  5.83           H  
ATOM    621  N   LYS A  44      33.754   8.139 -17.588  1.00  7.88           N  
ATOM    622  CA  LYS A  44      34.259   9.447 -18.003  1.00  7.88           C  
ATOM    623  C   LYS A  44      35.727   9.653 -17.603  1.00  7.88           C  
ATOM    624  O   LYS A  44      36.498  10.261 -18.350  1.00  7.88           O  
ATOM    625  CB  LYS A  44      33.380  10.557 -17.421  1.00  7.88           C  
ATOM    626  CG  LYS A  44      31.982  10.631 -18.043  1.00  7.88           C  
ATOM    627  CD  LYS A  44      31.140  11.723 -17.401  1.00  7.88           C  
ATOM    628  CE  LYS A  44      29.746  11.779 -18.013  1.00  7.88           C  
ATOM    629  NZ  LYS A  44      28.900  12.829 -17.375  1.00  7.88           N  
ATOM    630  H   LYS A  44      33.055   8.087 -16.847  1.00  7.88           H  
ATOM    631  HA  LYS A  44      34.204   9.502 -19.088  1.00  7.88           H  
ATOM    632 1HB  LYS A  44      33.259  10.399 -16.351  1.00  7.88           H  
ATOM    633 2HB  LYS A  44      33.868  11.519 -17.559  1.00  7.88           H  
ATOM    634 1HG  LYS A  44      32.070  10.826 -19.109  1.00  7.88           H  
ATOM    635 2HG  LYS A  44      31.482   9.673 -17.910  1.00  7.88           H  
ATOM    636 1HD  LYS A  44      31.049  11.520 -16.332  1.00  7.88           H  
ATOM    637 2HD  LYS A  44      31.630  12.687 -17.532  1.00  7.88           H  
ATOM    638 1HE  LYS A  44      29.832  11.991 -19.077  1.00  7.88           H  
ATOM    639 2HE  LYS A  44      29.263  10.808 -17.884  1.00  7.88           H  
ATOM    640 1HZ  LYS A  44      27.986  12.835 -17.805  1.00  7.88           H  
ATOM    641 2HZ  LYS A  44      28.806  12.632 -16.389  1.00  7.88           H  
ATOM    642 3HZ  LYS A  44      29.335  13.733 -17.498  1.00  7.88           H  
ATOM    643  N   GLN A  45      36.116   9.147 -16.426  1.00 10.70           N  
ATOM    644  CA  GLN A  45      37.493   9.264 -15.935  1.00 10.70           C  
ATOM    645  C   GLN A  45      38.485   8.515 -16.821  1.00 10.70           C  
ATOM    646  O   GLN A  45      39.607   8.977 -17.034  1.00 10.70           O  
ATOM    647  CB  GLN A  45      37.617   8.698 -14.515  1.00 10.70           C  
ATOM    648  CG  GLN A  45      36.950   9.508 -13.422  1.00 10.70           C  
ATOM    649  CD  GLN A  45      36.905   8.746 -12.090  1.00 10.70           C  
ATOM    650  OE1 GLN A  45      37.096   7.512 -12.057  1.00 10.70           O  
ATOM    651  NE2 GLN A  45      36.654   9.467 -10.999  1.00 10.70           N  
ATOM    652  H   GLN A  45      35.418   8.692 -15.837  1.00 10.70           H  
ATOM    653  HA  GLN A  45      37.766  10.317 -15.930  1.00 10.70           H  
ATOM    654 1HB  GLN A  45      37.190   7.699 -14.496  1.00 10.70           H  
ATOM    655 2HB  GLN A  45      38.671   8.601 -14.261  1.00 10.70           H  
ATOM    656 1HG  GLN A  45      37.529  10.416 -13.267  1.00 10.70           H  
ATOM    657 2HG  GLN A  45      35.950   9.766 -13.716  1.00 10.70           H  
ATOM    658 1HE2 GLN A  45      36.613   9.027 -10.102  1.00 10.70           H  
ATOM    659 2HE2 GLN A  45      36.511  10.455 -11.076  1.00 10.70           H  
ATOM    660  N   GLN A  46      38.080   7.350 -17.325  1.00 14.19           N  
ATOM    661  CA  GLN A  46      38.958   6.540 -18.162  1.00 14.19           C  
ATOM    662  C   GLN A  46      39.416   7.288 -19.425  1.00 14.19           C  
ATOM    663  O   GLN A  46      38.573   7.684 -20.241  1.00 14.19           O  
ATOM    664  CB  GLN A  46      38.218   5.263 -18.578  1.00 14.19           C  
ATOM    665  CG  GLN A  46      38.922   4.387 -19.640  1.00 14.19           C  
ATOM    666  CD  GLN A  46      40.199   3.686 -19.203  1.00 14.19           C  
ATOM    667  OE1 GLN A  46      40.229   2.938 -18.216  1.00 14.19           O  
ATOM    668  NE2 GLN A  46      41.269   3.921 -19.961  1.00 14.19           N  
ATOM    669  H   GLN A  46      37.145   7.007 -17.086  1.00 14.19           H  
ATOM    670  HA  GLN A  46      39.800   6.260 -17.544  1.00 14.19           H  
ATOM    671 1HB  GLN A  46      38.049   4.648 -17.695  1.00 14.19           H  
ATOM    672 2HB  GLN A  46      37.232   5.535 -18.968  1.00 14.19           H  
ATOM    673 1HG  GLN A  46      38.219   3.624 -19.965  1.00 14.19           H  
ATOM    674 2HG  GLN A  46      39.177   5.027 -20.487  1.00 14.19           H  
ATOM    675 1HE2 GLN A  46      42.146   3.492 -19.747  1.00 14.19           H  
ATOM    676 2HE2 GLN A  46      41.197   4.574 -20.753  1.00 14.19           H  
ATOM    677  N   PRO A  47      40.738   7.466 -19.656  1.00 17.99           N  
ATOM    678  CA  PRO A  47      41.262   8.147 -20.816  1.00 17.99           C  
ATOM    679  C   PRO A  47      41.015   7.332 -22.067  1.00 17.99           C  
ATOM    680  O   PRO A  47      41.032   6.096 -22.050  1.00 17.99           O  
ATOM    681  CB  PRO A  47      42.754   8.292 -20.496  1.00 17.99           C  
ATOM    682  CG  PRO A  47      43.055   7.189 -19.510  1.00 17.99           C  
ATOM    683  CD  PRO A  47      41.781   7.040 -18.687  1.00 17.99           C  
ATOM    684  HA  PRO A  47      40.782   9.133 -20.894  1.00 17.99           H  
ATOM    685 1HB  PRO A  47      43.338   8.212 -21.421  1.00 17.99           H  
ATOM    686 2HB  PRO A  47      42.947   9.294 -20.085  1.00 17.99           H  
ATOM    687 1HG  PRO A  47      43.328   6.268 -20.045  1.00 17.99           H  
ATOM    688 2HG  PRO A  47      43.924   7.468 -18.896  1.00 17.99           H  
ATOM    689 1HD  PRO A  47      41.701   6.001 -18.393  1.00 17.99           H  
ATOM    690 2HD  PRO A  47      41.792   7.719 -17.819  1.00 17.99           H  
ATOM    691  N   GLN A  48      40.827   8.035 -23.168  1.00 21.58           N  
ATOM    692  CA  GLN A  48      40.630   7.385 -24.445  1.00 21.58           C  
ATOM    693  C   GLN A  48      41.963   7.324 -25.178  1.00 21.58           C  
ATOM    694  O   GLN A  48      42.273   8.178 -26.005  1.00 21.58           O  
ATOM    695  CB  GLN A  48      39.554   8.128 -25.223  1.00 21.58           C  
ATOM    696  CG  GLN A  48      38.224   8.197 -24.440  1.00 21.58           C  
ATOM    697  CD  GLN A  48      37.617   6.824 -24.148  1.00 21.58           C  
ATOM    698  OE1 GLN A  48      37.270   6.088 -25.080  1.00 21.58           O  
ATOM    699  NE2 GLN A  48      37.476   6.471 -22.854  1.00 21.58           N  
ATOM    700  H   GLN A  48      40.817   9.042 -23.120  1.00 21.58           H  
ATOM    701  HA  GLN A  48      40.289   6.365 -24.275  1.00 21.58           H  
ATOM    702 1HB  GLN A  48      39.886   9.143 -25.441  1.00 21.58           H  
ATOM    703 2HB  GLN A  48      39.373   7.622 -26.170  1.00 21.58           H  
ATOM    704 1HG  GLN A  48      38.405   8.692 -23.483  1.00 21.58           H  
ATOM    705 2HG  GLN A  48      37.505   8.771 -25.023  1.00 21.58           H  
ATOM    706 1HE2 GLN A  48      37.080   5.585 -22.623  1.00 21.58           H  
ATOM    707 2HE2 GLN A  48      37.759   7.092 -22.080  1.00 21.58           H  
ATOM    708  N   THR A  49      42.767   6.327 -24.829  1.00 23.98           N  
ATOM    709  CA  THR A  49      44.141   6.244 -25.317  1.00 23.98           C  
ATOM    710  C   THR A  49      44.261   5.593 -26.701  1.00 23.98           C  
ATOM    711  O   THR A  49      45.269   5.750 -27.395  1.00 23.98           O  
ATOM    712  CB  THR A  49      44.988   5.463 -24.296  1.00 23.98           C  
ATOM    713  OG1 THR A  49      44.497   4.120 -24.184  1.00 23.98           O  
ATOM    714  CG2 THR A  49      44.867   6.133 -22.933  1.00 23.98           C  
ATOM    715  H   THR A  49      42.429   5.652 -24.152  1.00 23.98           H  
ATOM    716  HA  THR A  49      44.537   7.257 -25.389  1.00 23.98           H  
ATOM    717  HB  THR A  49      46.031   5.445 -24.609  1.00 23.98           H  
ATOM    718  HG1 THR A  49      44.761   3.616 -24.960  1.00 23.98           H  
ATOM    719 1HG2 THR A  49      45.455   5.581 -22.199  1.00 23.98           H  
ATOM    720 2HG2 THR A  49      45.232   7.157 -22.996  1.00 23.98           H  
ATOM    721 3HG2 THR A  49      43.823   6.136 -22.630  1.00 23.98           H  
ATOM    722  N   GLY A  50      43.214   4.905 -27.136  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.211   4.204 -28.425  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.950   5.145 -29.603  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.946   5.010 -30.307  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.403   4.847 -26.535  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.173   3.707 -28.565  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.453   3.421 -28.409  1.00 24.67           H  
ATOM    729  N   ASP A  51      43.838   6.118 -29.794  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.672   7.139 -30.824  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.865   7.214 -31.803  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.872   7.876 -31.520  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.435   8.490 -30.161  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.174   9.652 -31.130  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.523   9.576 -32.319  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.618  10.646 -30.659  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.635   6.133 -29.154  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.753   6.926 -31.361  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.579   8.405 -29.482  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.300   8.741 -29.544  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.754   6.583 -32.989  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.763   6.515 -34.030  1.00 24.67           C  
ATOM    743  C   PRO A  52      46.218   7.881 -34.547  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.300   7.984 -35.144  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.035   5.750 -35.150  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.991   4.936 -34.447  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.536   5.798 -33.305  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.614   5.933 -33.662  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.604   6.463 -35.868  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.753   5.131 -35.708  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.172   4.688 -35.140  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.416   3.981 -34.106  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.711   6.462 -33.611  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      43.264   5.127 -32.486  1.00 24.67           H  
ATOM    755  N   SER A  53      45.420   8.948 -34.365  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.875  10.221 -34.908  1.00 24.67           C  
ATOM    757  C   SER A  53      46.863  10.871 -33.955  1.00 24.67           C  
ATOM    758  O   SER A  53      47.707  11.679 -34.364  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.706  11.151 -35.218  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.063  11.617 -34.060  1.00 24.67           O  
ATOM    761  H   SER A  53      44.548   8.921 -33.817  1.00 24.67           H  
ATOM    762  HA  SER A  53      46.392  10.027 -35.849  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.063  11.997 -35.803  1.00 24.67           H  
ATOM    764 2HB  SER A  53      43.986  10.614 -35.832  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.862  10.827 -33.505  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.815  10.474 -32.680  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.733  11.037 -31.710  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.999  10.216 -31.782  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.113  10.746 -31.705  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.119  11.031 -30.312  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.951  12.012 -30.166  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.353  11.999 -28.763  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.241  13.040 -28.624  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.090  12.749 -29.542  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.137   9.770 -32.380  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.964  12.065 -31.984  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.742  10.029 -30.085  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.878  11.279 -29.573  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.292  13.017 -30.401  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.171  11.741 -30.882  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.930  11.012 -28.565  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.130  12.201 -28.029  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.879  13.034 -27.597  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      44.637  14.028 -28.855  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.368  13.432 -29.433  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.399  12.746 -30.503  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.699  11.813 -29.355  1.00 24.67           H  
ATOM    788  N   SER A  55      48.823   8.919 -32.047  1.00 24.67           N  
ATOM    789  CA  SER A  55      49.969   8.044 -32.190  1.00 24.67           C  
ATOM    790  C   SER A  55      50.777   8.501 -33.402  1.00 24.67           C  
ATOM    791  O   SER A  55      52.000   8.604 -33.340  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.524   6.609 -32.370  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.873   6.126 -31.219  1.00 24.67           O  
ATOM    794  H   SER A  55      47.874   8.538 -32.092  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.593   8.124 -31.298  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.859   6.545 -33.225  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.391   5.990 -32.586  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.074   6.667 -31.114  1.00 24.67           H  
ATOM    799  N   SER A  56      50.071   8.834 -34.496  1.00 24.67           N  
ATOM    800  CA  SER A  56      50.712   9.317 -35.710  1.00 24.67           C  
ATOM    801  C   SER A  56      51.373  10.682 -35.497  1.00 24.67           C  
ATOM    802  O   SER A  56      52.512  10.892 -35.914  1.00 24.67           O  
ATOM    803  CB  SER A  56      49.690   9.426 -36.824  1.00 24.67           C  
ATOM    804  OG  SER A  56      49.179   8.164 -37.169  1.00 24.67           O  
ATOM    805  H   SER A  56      49.062   8.706 -34.509  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.481   8.602 -36.001  1.00 24.67           H  
ATOM    807 1HB  SER A  56      48.876  10.078 -36.509  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.156   9.883 -37.694  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.575   7.915 -36.433  1.00 24.67           H  
ATOM    810  N   SER A  57      50.693  11.591 -34.787  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.220  12.932 -34.535  1.00 24.67           C  
ATOM    812  C   SER A  57      52.545  12.891 -33.785  1.00 24.67           C  
ATOM    813  O   SER A  57      53.435  13.706 -34.033  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.227  13.753 -33.736  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.057  13.998 -34.474  1.00 24.67           O  
ATOM    816  H   SER A  57      49.751  11.385 -34.459  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.385  13.420 -35.495  1.00 24.67           H  
ATOM    818 1HB  SER A  57      49.978  13.225 -32.819  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.687  14.696 -33.455  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.605  13.131 -34.559  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.684  11.924 -32.883  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.888  11.787 -32.082  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.935  10.843 -32.687  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.923  10.513 -32.024  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.518  11.315 -30.692  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.809  12.368 -29.890  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.143  13.559 -29.960  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.834  11.955 -29.124  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.899  11.295 -32.706  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.353  12.769 -32.002  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.863  10.441 -30.781  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.415  11.002 -30.162  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.325  12.609 -28.565  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.594  10.984 -29.103  1.00 24.67           H  
ATOM    835  N   SER A  59      54.743  10.404 -33.933  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.709   9.514 -34.565  1.00 24.67           C  
ATOM    837  C   SER A  59      56.799  10.299 -35.290  1.00 24.67           C  
ATOM    838  O   SER A  59      56.532  10.962 -36.292  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.021   8.590 -35.548  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.967   7.799 -36.227  1.00 24.67           O  
ATOM    841  H   SER A  59      53.921  10.687 -34.467  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.179   8.908 -33.790  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.305   7.955 -35.023  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.461   9.187 -36.266  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.654   8.411 -36.515  1.00 24.67           H  
ATOM    846  N   ASP A  60      58.025  10.190 -34.781  1.00 24.67           N  
ATOM    847  CA  ASP A  60      59.202  10.900 -35.288  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.419  10.507 -34.455  1.00 24.67           C  
ATOM    849  O   ASP A  60      60.723   9.319 -34.345  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.879  11.321 -33.655  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.024  12.434 -35.233  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.121  13.215 -36.005  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.011  12.591 -36.537  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      60.049  14.425 -36.041  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.135   9.606 -33.962  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.379  10.601 -36.322  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.061  12.726 -35.642  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.041  12.759 -34.192  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642167 MODEL 2 line_9_sample4
PFRMAT TS
TARGET line_9_sample4
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   GLU A   1       2.279   2.797   1.455  1.00  6.04           N  
ATOM      2  CA  GLU A   1       2.638   2.179   0.185  1.00  6.04           C  
ATOM      3  C   GLU A   1       3.674   3.024  -0.541  1.00  6.04           C  
ATOM      4  O   GLU A   1       3.525   4.241  -0.683  1.00  6.04           O  
ATOM      5  CB  GLU A   1       1.404   1.980  -0.703  1.00  6.04           C  
ATOM      6  CG  GLU A   1       1.681   1.219  -2.011  1.00  6.04           C  
ATOM      7  CD  GLU A   1       0.450   1.028  -2.872  1.00  6.04           C  
ATOM      8  OE1 GLU A   1      -0.620   1.399  -2.449  1.00  6.04           O  
ATOM      9  OE2 GLU A   1       0.587   0.510  -3.956  1.00  6.04           O  
ATOM     10 1H   GLU A   1       2.341   2.110   2.193  1.00  6.04           H  
ATOM     11 2H   GLU A   1       2.918   3.555   1.648  1.00  6.04           H  
ATOM     12 3H   GLU A   1       1.335   3.154   1.406  1.00  6.04           H  
ATOM     13  HA  GLU A   1       3.081   1.203   0.387  1.00  6.04           H  
ATOM     14 1HB  GLU A   1       0.643   1.430  -0.151  1.00  6.04           H  
ATOM     15 2HB  GLU A   1       0.984   2.950  -0.963  1.00  6.04           H  
ATOM     16 1HG  GLU A   1       2.432   1.750  -2.589  1.00  6.04           H  
ATOM     17 2HG  GLU A   1       2.091   0.244  -1.760  1.00  6.04           H  
ATOM     18  N   ASN A   2       4.720   2.381  -1.039  1.00  5.31           N  
ATOM     19  CA  ASN A   2       5.813   3.088  -1.707  1.00  5.31           C  
ATOM     20  C   ASN A   2       5.483   3.464  -3.148  1.00  5.31           C  
ATOM     21  O   ASN A   2       6.034   2.909  -4.098  1.00  5.31           O  
ATOM     22  CB  ASN A   2       7.068   2.251  -1.650  1.00  5.31           C  
ATOM     23  CG  ASN A   2       7.569   2.095  -0.239  1.00  5.31           C  
ATOM     24  OD1 ASN A   2       7.590   3.059   0.537  1.00  5.31           O  
ATOM     25  ND2 ASN A   2       7.946   0.896   0.124  1.00  5.31           N  
ATOM     26  H   ASN A   2       4.785   1.377  -0.938  1.00  5.31           H  
ATOM     27  HA  ASN A   2       5.998   4.023  -1.172  1.00  5.31           H  
ATOM     28 1HB  ASN A   2       6.878   1.265  -2.074  1.00  5.31           H  
ATOM     29 2HB  ASN A   2       7.839   2.725  -2.256  1.00  5.31           H  
ATOM     30 1HD2 ASN A   2       8.277   0.737   1.054  1.00  5.31           H  
ATOM     31 2HD2 ASN A   2       7.891   0.130  -0.521  1.00  5.31           H  
ATOM     32  N   VAL A   3       4.553   4.398  -3.290  1.00  4.53           N  
ATOM     33  CA  VAL A   3       4.100   4.854  -4.596  1.00  4.53           C  
ATOM     34  C   VAL A   3       5.029   5.939  -5.103  1.00  4.53           C  
ATOM     35  O   VAL A   3       5.305   6.912  -4.402  1.00  4.53           O  
ATOM     36  CB  VAL A   3       2.671   5.424  -4.531  1.00  4.53           C  
ATOM     37  CG1 VAL A   3       2.253   5.951  -5.919  1.00  4.53           C  
ATOM     38  CG2 VAL A   3       1.727   4.358  -4.037  1.00  4.53           C  
ATOM     39  H   VAL A   3       4.147   4.776  -2.436  1.00  4.53           H  
ATOM     40  HA  VAL A   3       4.119   4.015  -5.291  1.00  4.53           H  
ATOM     41  HB  VAL A   3       2.655   6.267  -3.843  1.00  4.53           H  
ATOM     42 1HG1 VAL A   3       1.250   6.367  -5.863  1.00  4.53           H  
ATOM     43 2HG1 VAL A   3       2.939   6.718  -6.247  1.00  4.53           H  
ATOM     44 3HG1 VAL A   3       2.266   5.133  -6.637  1.00  4.53           H  
ATOM     45 1HG2 VAL A   3       0.716   4.756  -3.975  1.00  4.53           H  
ATOM     46 2HG2 VAL A   3       1.739   3.506  -4.719  1.00  4.53           H  
ATOM     47 3HG2 VAL A   3       2.045   4.037  -3.052  1.00  4.53           H  
ATOM     48  N   LEU A   4       5.511   5.787  -6.326  1.00  3.80           N  
ATOM     49  CA  LEU A   4       6.410   6.787  -6.872  1.00  3.80           C  
ATOM     50  C   LEU A   4       5.576   7.790  -7.649  1.00  3.80           C  
ATOM     51  O   LEU A   4       5.086   7.493  -8.733  1.00  3.80           O  
ATOM     52  CB  LEU A   4       7.433   6.120  -7.801  1.00  3.80           C  
ATOM     53  CG  LEU A   4       8.586   5.355  -7.112  1.00  3.80           C  
ATOM     54  CD1 LEU A   4       8.031   4.218  -6.318  1.00  3.80           C  
ATOM     55  CD2 LEU A   4       9.554   4.810  -8.161  1.00  3.80           C  
ATOM     56  H   LEU A   4       5.258   4.976  -6.870  1.00  3.80           H  
ATOM     57  HA  LEU A   4       6.925   7.298  -6.061  1.00  3.80           H  
ATOM     58 1HB  LEU A   4       6.909   5.423  -8.450  1.00  3.80           H  
ATOM     59 2HB  LEU A   4       7.882   6.898  -8.420  1.00  3.80           H  
ATOM     60  HG  LEU A   4       9.105   6.014  -6.436  1.00  3.80           H  
ATOM     61 1HD1 LEU A   4       8.836   3.694  -5.850  1.00  3.80           H  
ATOM     62 2HD1 LEU A   4       7.367   4.587  -5.559  1.00  3.80           H  
ATOM     63 3HD1 LEU A   4       7.496   3.535  -6.971  1.00  3.80           H  
ATOM     64 1HD2 LEU A   4      10.363   4.269  -7.665  1.00  3.80           H  
ATOM     65 2HD2 LEU A   4       9.025   4.132  -8.817  1.00  3.80           H  
ATOM     66 3HD2 LEU A   4       9.972   5.613  -8.739  1.00  3.80           H  
ATOM     67  N   LYS A   5       5.355   8.956  -7.055  1.00  3.21           N  
ATOM     68  CA  LYS A   5       4.476   9.942  -7.666  1.00  3.21           C  
ATOM     69  C   LYS A   5       5.267  10.998  -8.408  1.00  3.21           C  
ATOM     70  O   LYS A   5       6.286  11.480  -7.917  1.00  3.21           O  
ATOM     71  CB  LYS A   5       3.596  10.596  -6.605  1.00  3.21           C  
ATOM     72  CG  LYS A   5       2.639   9.631  -5.918  1.00  3.21           C  
ATOM     73  CD  LYS A   5       1.732  10.335  -4.926  1.00  3.21           C  
ATOM     74  CE  LYS A   5       0.792   9.347  -4.239  1.00  3.21           C  
ATOM     75  NZ  LYS A   5      -0.109  10.030  -3.264  1.00  3.21           N  
ATOM     76  H   LYS A   5       5.780   9.143  -6.156  1.00  3.21           H  
ATOM     77  HA  LYS A   5       3.837   9.440  -8.388  1.00  3.21           H  
ATOM     78 1HB  LYS A   5       4.224  11.052  -5.840  1.00  3.21           H  
ATOM     79 2HB  LYS A   5       3.008  11.393  -7.065  1.00  3.21           H  
ATOM     80 1HG  LYS A   5       2.032   9.122  -6.663  1.00  3.21           H  
ATOM     81 2HG  LYS A   5       3.224   8.887  -5.374  1.00  3.21           H  
ATOM     82 1HD  LYS A   5       2.340  10.831  -4.169  1.00  3.21           H  
ATOM     83 2HD  LYS A   5       1.139  11.090  -5.443  1.00  3.21           H  
ATOM     84 1HE  LYS A   5       0.186   8.848  -4.994  1.00  3.21           H  
ATOM     85 2HE  LYS A   5       1.384   8.599  -3.711  1.00  3.21           H  
ATOM     86 1HZ  LYS A   5      -0.717   9.350  -2.829  1.00  3.21           H  
ATOM     87 2HZ  LYS A   5       0.446  10.488  -2.554  1.00  3.21           H  
ATOM     88 3HZ  LYS A   5      -0.668  10.718  -3.748  1.00  3.21           H  
ATOM     89  N   CYS A   6       4.782  11.365  -9.582  1.00  2.80           N  
ATOM     90  CA  CYS A   6       5.430  12.381 -10.391  1.00  2.80           C  
ATOM     91  C   CYS A   6       5.093  13.782  -9.880  1.00  2.80           C  
ATOM     92  O   CYS A   6       3.950  14.033  -9.501  1.00  2.80           O  
ATOM     93  CB  CYS A   6       5.013  12.227 -11.850  1.00  2.80           C  
ATOM     94  SG  CYS A   6       5.569  10.672 -12.591  1.00  2.80           S  
ATOM     95  H   CYS A   6       3.944  10.920  -9.930  1.00  2.80           H  
ATOM     96  HA  CYS A   6       6.499  12.215 -10.323  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       3.930  12.262 -11.918  1.00  2.80           H  
ATOM     98 2HB  CYS A   6       5.408  13.051 -12.442  1.00  2.80           H  
ATOM     99  N   PRO A   7       6.064  14.721  -9.851  1.00  2.52           N  
ATOM    100  CA  PRO A   7       5.929  16.103  -9.391  1.00  2.52           C  
ATOM    101  C   PRO A   7       5.023  16.994 -10.249  1.00  2.52           C  
ATOM    102  O   PRO A   7       4.606  18.065  -9.806  1.00  2.52           O  
ATOM    103  CB  PRO A   7       7.378  16.607  -9.429  1.00  2.52           C  
ATOM    104  CG  PRO A   7       8.069  15.748 -10.460  1.00  2.52           C  
ATOM    105  CD  PRO A   7       7.428  14.389 -10.334  1.00  2.52           C  
ATOM    106  HA  PRO A   7       5.561  16.086  -8.354  1.00  2.52           H  
ATOM    107 1HB  PRO A   7       7.390  17.674  -9.694  1.00  2.52           H  
ATOM    108 2HB  PRO A   7       7.831  16.521  -8.430  1.00  2.52           H  
ATOM    109 1HG  PRO A   7       7.931  16.186 -11.461  1.00  2.52           H  
ATOM    110 2HG  PRO A   7       9.151  15.723 -10.271  1.00  2.52           H  
ATOM    111 1HD  PRO A   7       7.409  13.929 -11.332  1.00  2.52           H  
ATOM    112 2HD  PRO A   7       7.968  13.772  -9.590  1.00  2.52           H  
ATOM    113  N   THR A   8       4.743  16.576 -11.479  1.00  2.36           N  
ATOM    114  CA  THR A   8       3.907  17.362 -12.376  1.00  2.36           C  
ATOM    115  C   THR A   8       2.406  17.210 -12.032  1.00  2.36           C  
ATOM    116  O   THR A   8       1.897  16.091 -12.066  1.00  2.36           O  
ATOM    117  CB  THR A   8       4.183  16.941 -13.827  1.00  2.36           C  
ATOM    118  OG1 THR A   8       5.546  17.235 -14.156  1.00  2.36           O  
ATOM    119  CG2 THR A   8       3.236  17.594 -14.812  1.00  2.36           C  
ATOM    120  H   THR A   8       5.109  15.695 -11.800  1.00  2.36           H  
ATOM    121  HA  THR A   8       4.234  18.387 -12.295  1.00  2.36           H  
ATOM    122  HB  THR A   8       4.066  15.888 -13.886  1.00  2.36           H  
ATOM    123  HG1 THR A   8       5.714  18.171 -14.009  1.00  2.36           H  
ATOM    124 1HG2 THR A   8       3.457  17.248 -15.821  1.00  2.36           H  
ATOM    125 2HG2 THR A   8       2.218  17.329 -14.568  1.00  2.36           H  
ATOM    126 3HG2 THR A   8       3.349  18.673 -14.773  1.00  2.36           H  
ATOM    127  N   PRO A   9       1.659  18.316 -11.775  1.00  2.26           N  
ATOM    128  CA  PRO A   9       0.242  18.369 -11.396  1.00  2.26           C  
ATOM    129  C   PRO A   9      -0.730  17.571 -12.258  1.00  2.26           C  
ATOM    130  O   PRO A   9      -1.762  17.117 -11.771  1.00  2.26           O  
ATOM    131  CB  PRO A   9      -0.068  19.863 -11.532  1.00  2.26           C  
ATOM    132  CG  PRO A   9       1.226  20.550 -11.229  1.00  2.26           C  
ATOM    133  CD  PRO A   9       2.290  19.668 -11.820  1.00  2.26           C  
ATOM    134  HA  PRO A   9       0.154  18.056 -10.343  1.00  2.26           H  
ATOM    135 1HB  PRO A   9      -0.434  20.076 -12.550  1.00  2.26           H  
ATOM    136 2HB  PRO A   9      -0.875  20.144 -10.840  1.00  2.26           H  
ATOM    137 1HG  PRO A   9       1.227  21.560 -11.662  1.00  2.26           H  
ATOM    138 2HG  PRO A   9       1.340  20.671 -10.142  1.00  2.26           H  
ATOM    139 1HD  PRO A   9       2.530  19.974 -12.847  1.00  2.26           H  
ATOM    140 2HD  PRO A   9       3.147  19.738 -11.130  1.00  2.26           H  
ATOM    141  N   GLY A  10      -0.420  17.405 -13.539  1.00  2.18           N  
ATOM    142  CA  GLY A  10      -1.305  16.684 -14.447  1.00  2.18           C  
ATOM    143  C   GLY A  10      -1.104  15.168 -14.436  1.00  2.18           C  
ATOM    144  O   GLY A  10      -1.761  14.452 -15.193  1.00  2.18           O  
ATOM    145  H   GLY A  10       0.434  17.791 -13.910  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      -2.340  16.914 -14.194  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      -1.144  17.057 -15.458  1.00  2.18           H  
ATOM    148  N   CYS A  11      -0.198  14.675 -13.596  1.00  2.09           N  
ATOM    149  CA  CYS A  11       0.111  13.253 -13.569  1.00  2.09           C  
ATOM    150  C   CYS A  11      -0.594  12.426 -12.516  1.00  2.09           C  
ATOM    151  O   CYS A  11      -1.021  12.911 -11.469  1.00  2.09           O  
ATOM    152  CB  CYS A  11       1.588  13.045 -13.360  1.00  2.09           C  
ATOM    153  SG  CYS A  11       2.570  13.685 -14.658  1.00  2.09           S  
ATOM    154  H   CYS A  11       0.323  15.297 -12.975  1.00  2.09           H  
ATOM    155  HA  CYS A  11      -0.150  12.841 -14.535  1.00  2.09           H  
ATOM    156 1HB  CYS A  11       1.899  13.523 -12.427  1.00  2.09           H  
ATOM    157 2HB  CYS A  11       1.791  11.982 -13.271  1.00  2.09           H  
ATOM    158  HG  CYS A  11       2.363  14.966 -14.340  1.00  2.09           H  
ATOM    159  N   THR A  12      -0.653  11.137 -12.801  1.00  1.99           N  
ATOM    160  CA  THR A  12      -1.132  10.120 -11.885  1.00  1.99           C  
ATOM    161  C   THR A  12       0.071   9.230 -11.597  1.00  1.99           C  
ATOM    162  O   THR A  12       0.790   8.854 -12.519  1.00  1.99           O  
ATOM    163  CB  THR A  12      -2.302   9.313 -12.488  1.00  1.99           C  
ATOM    164  OG1 THR A  12      -3.385  10.201 -12.786  1.00  1.99           O  
ATOM    165  CG2 THR A  12      -2.797   8.258 -11.505  1.00  1.99           C  
ATOM    166  H   THR A  12      -0.315  10.838 -13.705  1.00  1.99           H  
ATOM    167  HA  THR A  12      -1.458  10.587 -10.954  1.00  1.99           H  
ATOM    168  HB  THR A  12      -1.974   8.825 -13.406  1.00  1.99           H  
ATOM    169  HG1 THR A  12      -3.600  10.720 -12.003  1.00  1.99           H  
ATOM    170 1HG2 THR A  12      -3.625   7.705 -11.952  1.00  1.99           H  
ATOM    171 2HG2 THR A  12      -2.012   7.578 -11.272  1.00  1.99           H  
ATOM    172 3HG2 THR A  12      -3.137   8.741 -10.592  1.00  1.99           H  
ATOM    173  N   GLY A  13       0.304   8.880 -10.328  1.00  1.89           N  
ATOM    174  CA  GLY A  13       1.476   8.067  -9.940  1.00  1.89           C  
ATOM    175  C   GLY A  13       1.575   6.741 -10.699  1.00  1.89           C  
ATOM    176  O   GLY A  13       2.664   6.213 -10.920  1.00  1.89           O  
ATOM    177  H   GLY A  13      -0.330   9.207  -9.611  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       2.385   8.643 -10.119  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       1.439   7.868  -8.869  1.00  1.89           H  
ATOM    180  N   GLN A  14       0.437   6.245 -11.163  1.00  1.85           N  
ATOM    181  CA  GLN A  14       0.333   5.008 -11.920  1.00  1.85           C  
ATOM    182  C   GLN A  14       1.123   5.078 -13.227  1.00  1.85           C  
ATOM    183  O   GLN A  14       1.487   4.046 -13.792  1.00  1.85           O  
ATOM    184  CB  GLN A  14      -1.134   4.734 -12.256  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -2.001   4.395 -11.056  1.00  1.85           C  
ATOM    186  CD  GLN A  14      -3.465   4.213 -11.431  1.00  1.85           C  
ATOM    187  OE1 GLN A  14      -3.929   4.722 -12.457  1.00  1.85           O  
ATOM    188  NE2 GLN A  14      -4.201   3.482 -10.600  1.00  1.85           N  
ATOM    189  H   GLN A  14      -0.406   6.751 -10.955  1.00  1.85           H  
ATOM    190  HA  GLN A  14       0.733   4.194 -11.317  1.00  1.85           H  
ATOM    191 1HB  GLN A  14      -1.560   5.604 -12.753  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -1.192   3.903 -12.956  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -1.643   3.465 -10.618  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -1.930   5.202 -10.328  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14      -5.171   3.327 -10.795  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14      -3.788   3.087  -9.780  1.00  1.85           H  
ATOM    197  N   GLY A  15       1.344   6.293 -13.736  1.00  1.89           N  
ATOM    198  CA  GLY A  15       2.057   6.483 -14.984  1.00  1.89           C  
ATOM    199  C   GLY A  15       3.577   6.517 -14.819  1.00  1.89           C  
ATOM    200  O   GLY A  15       4.297   6.590 -15.811  1.00  1.89           O  
ATOM    201  H   GLY A  15       1.043   7.122 -13.227  1.00  1.89           H  
ATOM    202 1HA  GLY A  15       1.784   5.689 -15.678  1.00  1.89           H  
ATOM    203 2HA  GLY A  15       1.729   7.420 -15.432  1.00  1.89           H  
ATOM    204  N   HIS A  16       4.086   6.470 -13.591  1.00  2.07           N  
ATOM    205  CA  HIS A  16       5.535   6.538 -13.408  1.00  2.07           C  
ATOM    206  C   HIS A  16       6.246   5.297 -13.944  1.00  2.07           C  
ATOM    207  O   HIS A  16       5.876   4.168 -13.621  1.00  2.07           O  
ATOM    208  CB  HIS A  16       5.911   6.780 -11.951  1.00  2.07           C  
ATOM    209  CG  HIS A  16       7.373   6.908 -11.782  1.00  2.07           C  
ATOM    210  ND1 HIS A  16       8.085   7.975 -12.241  1.00  2.07           N  
ATOM    211  CD2 HIS A  16       8.249   6.093 -11.210  1.00  2.07           C  
ATOM    212  CE1 HIS A  16       9.362   7.801 -11.968  1.00  2.07           C  
ATOM    213  NE2 HIS A  16       9.497   6.663 -11.343  1.00  2.07           N  
ATOM    214  H   HIS A  16       3.484   6.393 -12.768  1.00  2.07           H  
ATOM    215  HA  HIS A  16       5.922   7.387 -13.970  1.00  2.07           H  
ATOM    216 1HB  HIS A  16       5.432   7.693 -11.587  1.00  2.07           H  
ATOM    217 2HB  HIS A  16       5.554   5.958 -11.332  1.00  2.07           H  
ATOM    218  HD1 HIS A  16       7.711   8.777 -12.707  1.00  2.07           H  
ATOM    219  HD2 HIS A  16       8.124   5.134 -10.724  1.00  2.07           H  
ATOM    220  HE1 HIS A  16      10.102   8.546 -12.259  1.00  2.07           H  
ATOM    221  N   VAL A  17       7.292   5.505 -14.747  1.00  2.41           N  
ATOM    222  CA  VAL A  17       8.042   4.391 -15.342  1.00  2.41           C  
ATOM    223  C   VAL A  17       8.747   3.468 -14.325  1.00  2.41           C  
ATOM    224  O   VAL A  17       8.669   2.249 -14.447  1.00  2.41           O  
ATOM    225  CB  VAL A  17       9.086   4.941 -16.323  1.00  2.41           C  
ATOM    226  CG1 VAL A  17       9.990   3.824 -16.805  1.00  2.41           C  
ATOM    227  CG2 VAL A  17       8.374   5.612 -17.494  1.00  2.41           C  
ATOM    228  H   VAL A  17       7.550   6.467 -14.987  1.00  2.41           H  
ATOM    229  HA  VAL A  17       7.331   3.786 -15.907  1.00  2.41           H  
ATOM    230  HB  VAL A  17       9.708   5.676 -15.809  1.00  2.41           H  
ATOM    231 1HG1 VAL A  17      10.735   4.232 -17.486  1.00  2.41           H  
ATOM    232 2HG1 VAL A  17      10.490   3.371 -15.952  1.00  2.41           H  
ATOM    233 3HG1 VAL A  17       9.398   3.071 -17.319  1.00  2.41           H  
ATOM    234 1HG2 VAL A  17       9.115   6.022 -18.181  1.00  2.41           H  
ATOM    235 2HG2 VAL A  17       7.753   4.885 -18.011  1.00  2.41           H  
ATOM    236 3HG2 VAL A  17       7.750   6.419 -17.116  1.00  2.41           H  
ATOM    237  N   ASN A  18       9.422   4.066 -13.336  1.00  2.91           N  
ATOM    238  CA  ASN A  18      10.147   3.384 -12.247  1.00  2.91           C  
ATOM    239  C   ASN A  18      11.545   2.924 -12.681  1.00  2.91           C  
ATOM    240  O   ASN A  18      11.866   2.832 -13.867  1.00  2.91           O  
ATOM    241  CB  ASN A  18       9.308   2.230 -11.653  1.00  2.91           C  
ATOM    242  CG  ASN A  18       9.796   1.643 -10.263  1.00  2.91           C  
ATOM    243  OD1 ASN A  18      10.859   1.977  -9.721  1.00  2.91           O  
ATOM    244  ND2 ASN A  18       8.993   0.769  -9.717  1.00  2.91           N  
ATOM    245  H   ASN A  18       9.423   5.076 -13.325  1.00  2.91           H  
ATOM    246  HA  ASN A  18      10.311   4.101 -11.445  1.00  2.91           H  
ATOM    247 1HB  ASN A  18       8.270   2.558 -11.550  1.00  2.91           H  
ATOM    248 2HB  ASN A  18       9.313   1.392 -12.340  1.00  2.91           H  
ATOM    249 1HD2 ASN A  18       9.214   0.343  -8.837  1.00  2.91           H  
ATOM    250 2HD2 ASN A  18       8.144   0.522 -10.179  1.00  2.91           H  
ATOM    251  N   SER A  19      12.375   2.671 -11.679  1.00  3.54           N  
ATOM    252  CA  SER A  19      13.748   2.204 -11.789  1.00  3.54           C  
ATOM    253  C   SER A  19      13.931   0.998 -10.871  1.00  3.54           C  
ATOM    254  O   SER A  19      14.977   0.830 -10.239  1.00  3.54           O  
ATOM    255  CB  SER A  19      14.723   3.307 -11.429  1.00  3.54           C  
ATOM    256  OG  SER A  19      14.588   4.395 -12.293  1.00  3.54           O  
ATOM    257  H   SER A  19      11.999   2.775 -10.748  1.00  3.54           H  
ATOM    258  HA  SER A  19      13.934   1.888 -12.817  1.00  3.54           H  
ATOM    259 1HB  SER A  19      14.539   3.634 -10.412  1.00  3.54           H  
ATOM    260 2HB  SER A  19      15.741   2.924 -11.475  1.00  3.54           H  
ATOM    261  HG  SER A  19      14.688   4.035 -13.184  1.00  3.54           H  
ATOM    262  N   ASN A  20      12.874   0.192 -10.758  1.00  4.19           N  
ATOM    263  CA  ASN A  20      12.844  -0.992  -9.892  1.00  4.19           C  
ATOM    264  C   ASN A  20      13.201  -0.661  -8.439  1.00  4.19           C  
ATOM    265  O   ASN A  20      13.991  -1.363  -7.806  1.00  4.19           O  
ATOM    266  CB  ASN A  20      13.772  -2.070 -10.430  1.00  4.19           C  
ATOM    267  CG  ASN A  20      13.353  -2.564 -11.791  1.00  4.19           C  
ATOM    268  OD1 ASN A  20      12.161  -2.752 -12.063  1.00  4.19           O  
ATOM    269  ND2 ASN A  20      14.314  -2.777 -12.655  1.00  4.19           N  
ATOM    270  H   ASN A  20      12.055   0.414 -11.309  1.00  4.19           H  
ATOM    271  HA  ASN A  20      11.827  -1.383  -9.887  1.00  4.19           H  
ATOM    272 1HB  ASN A  20      14.794  -1.696 -10.486  1.00  4.19           H  
ATOM    273 2HB  ASN A  20      13.777  -2.914  -9.740  1.00  4.19           H  
ATOM    274 1HD2 ASN A  20      14.098  -3.107 -13.575  1.00  4.19           H  
ATOM    275 2HD2 ASN A  20      15.266  -2.614 -12.394  1.00  4.19           H  
ATOM    276  N   ARG A  21      12.611   0.413  -7.911  1.00  4.68           N  
ATOM    277  CA  ARG A  21      12.906   0.851  -6.553  1.00  4.68           C  
ATOM    278  C   ARG A  21      11.756   1.633  -5.924  1.00  4.68           C  
ATOM    279  O   ARG A  21      10.740   1.897  -6.557  1.00  4.68           O  
ATOM    280  CB  ARG A  21      14.208   1.642  -6.539  1.00  4.68           C  
ATOM    281  CG  ARG A  21      14.213   2.931  -7.327  1.00  4.68           C  
ATOM    282  CD  ARG A  21      15.610   3.423  -7.517  1.00  4.68           C  
ATOM    283  NE  ARG A  21      16.370   2.556  -8.428  1.00  4.68           N  
ATOM    284  CZ  ARG A  21      17.707   2.554  -8.572  1.00  4.68           C  
ATOM    285  NH1 ARG A  21      18.463   3.366  -7.858  1.00  4.68           N  
ATOM    286  NH2 ARG A  21      18.259   1.724  -9.438  1.00  4.68           N  
ATOM    287  H   ARG A  21      11.957   0.946  -8.477  1.00  4.68           H  
ATOM    288  HA  ARG A  21      13.067  -0.038  -5.945  1.00  4.68           H  
ATOM    289 1HB  ARG A  21      14.478   1.886  -5.517  1.00  4.68           H  
ATOM    290 2HB  ARG A  21      15.007   1.019  -6.945  1.00  4.68           H  
ATOM    291 1HG  ARG A  21      13.767   2.752  -8.302  1.00  4.68           H  
ATOM    292 2HG  ARG A  21      13.647   3.698  -6.809  1.00  4.68           H  
ATOM    293 1HD  ARG A  21      15.585   4.426  -7.941  1.00  4.68           H  
ATOM    294 2HD  ARG A  21      16.123   3.446  -6.558  1.00  4.68           H  
ATOM    295  HE  ARG A  21      15.839   1.902  -9.026  1.00  4.68           H  
ATOM    296 1HH1 ARG A  21      18.040   3.994  -7.192  1.00  4.68           H  
ATOM    297 2HH1 ARG A  21      19.466   3.354  -7.974  1.00  4.68           H  
ATOM    298 1HH2 ARG A  21      17.668   1.097  -9.979  1.00  4.68           H  
ATOM    299 2HH2 ARG A  21      19.259   1.708  -9.558  1.00  4.68           H  
ATOM    300  N   ASN A  22      11.905   1.985  -4.651  1.00  4.88           N  
ATOM    301  CA  ASN A  22      10.839   2.666  -3.914  1.00  4.88           C  
ATOM    302  C   ASN A  22      10.921   4.200  -3.956  1.00  4.88           C  
ATOM    303  O   ASN A  22      10.175   4.882  -3.252  1.00  4.88           O  
ATOM    304  CB  ASN A  22      10.859   2.195  -2.475  1.00  4.88           C  
ATOM    305  CG  ASN A  22      10.444   0.758  -2.343  1.00  4.88           C  
ATOM    306  OD1 ASN A  22       9.550   0.285  -3.052  1.00  4.88           O  
ATOM    307  ND2 ASN A  22      11.083   0.048  -1.449  1.00  4.88           N  
ATOM    308  H   ASN A  22      12.761   1.753  -4.167  1.00  4.88           H  
ATOM    309  HA  ASN A  22       9.886   2.375  -4.352  1.00  4.88           H  
ATOM    310 1HB  ASN A  22      11.867   2.306  -2.075  1.00  4.88           H  
ATOM    311 2HB  ASN A  22      10.204   2.819  -1.874  1.00  4.88           H  
ATOM    312 1HD2 ASN A  22      10.854  -0.918  -1.317  1.00  4.88           H  
ATOM    313 2HD2 ASN A  22      11.802   0.470  -0.895  1.00  4.88           H  
ATOM    314  N   THR A  23      11.837   4.735  -4.764  1.00  4.75           N  
ATOM    315  CA  THR A  23      12.018   6.183  -4.869  1.00  4.75           C  
ATOM    316  C   THR A  23      11.946   6.706  -6.309  1.00  4.75           C  
ATOM    317  O   THR A  23      12.563   6.161  -7.233  1.00  4.75           O  
ATOM    318  CB  THR A  23      13.353   6.615  -4.228  1.00  4.75           C  
ATOM    319  OG1 THR A  23      13.367   6.228  -2.845  1.00  4.75           O  
ATOM    320  CG2 THR A  23      13.518   8.134  -4.308  1.00  4.75           C  
ATOM    321  H   THR A  23      12.404   4.118  -5.319  1.00  4.75           H  
ATOM    322  HA  THR A  23      11.216   6.664  -4.311  1.00  4.75           H  
ATOM    323  HB  THR A  23      14.182   6.132  -4.743  1.00  4.75           H  
ATOM    324  HG1 THR A  23      12.534   6.488  -2.429  1.00  4.75           H  
ATOM    325 1HG2 THR A  23      14.452   8.414  -3.838  1.00  4.75           H  
ATOM    326 2HG2 THR A  23      13.527   8.463  -5.339  1.00  4.75           H  
ATOM    327 3HG2 THR A  23      12.696   8.615  -3.785  1.00  4.75           H  
ATOM    328  N   HIS A  24      11.211   7.804  -6.488  1.00  4.37           N  
ATOM    329  CA  HIS A  24      11.040   8.449  -7.793  1.00  4.37           C  
ATOM    330  C   HIS A  24      12.323   9.090  -8.319  1.00  4.37           C  
ATOM    331  O   HIS A  24      12.508  10.303  -8.229  1.00  4.37           O  
ATOM    332  CB  HIS A  24       9.939   9.515  -7.714  1.00  4.37           C  
ATOM    333  CG  HIS A  24       9.600  10.142  -9.030  1.00  4.37           C  
ATOM    334  ND1 HIS A  24      10.500  10.926  -9.732  1.00  4.37           N  
ATOM    335  CD2 HIS A  24       8.475  10.115  -9.769  1.00  4.37           C  
ATOM    336  CE1 HIS A  24       9.939  11.348 -10.846  1.00  4.37           C  
ATOM    337  NE2 HIS A  24       8.716  10.878 -10.897  1.00  4.37           N  
ATOM    338  H   HIS A  24      10.747   8.202  -5.685  1.00  4.37           H  
ATOM    339  HA  HIS A  24      10.731   7.709  -8.526  1.00  4.37           H  
ATOM    340 1HB  HIS A  24       9.026   9.065  -7.314  1.00  4.37           H  
ATOM    341 2HB  HIS A  24      10.243  10.304  -7.028  1.00  4.37           H  
ATOM    342  HD1 HIS A  24      11.434  11.151  -9.452  1.00  4.37           H  
ATOM    343  HD2 HIS A  24       7.508   9.632  -9.630  1.00  4.37           H  
ATOM    344  HE1 HIS A  24      10.493  11.979 -11.542  1.00  4.37           H  
ATOM    345  N   ARG A  25      13.202   8.261  -8.873  1.00  3.87           N  
ATOM    346  CA  ARG A  25      14.494   8.718  -9.385  1.00  3.87           C  
ATOM    347  C   ARG A  25      14.597   8.849 -10.909  1.00  3.87           C  
ATOM    348  O   ARG A  25      15.431   9.608 -11.402  1.00  3.87           O  
ATOM    349  CB  ARG A  25      15.610   7.790  -8.932  1.00  3.87           C  
ATOM    350  CG  ARG A  25      15.847   7.734  -7.441  1.00  3.87           C  
ATOM    351  CD  ARG A  25      16.298   9.061  -6.920  1.00  3.87           C  
ATOM    352  NE  ARG A  25      16.658   9.013  -5.512  1.00  3.87           N  
ATOM    353  CZ  ARG A  25      16.950  10.092  -4.757  1.00  3.87           C  
ATOM    354  NH1 ARG A  25      16.917  11.295  -5.287  1.00  3.87           N  
ATOM    355  NH2 ARG A  25      17.265   9.939  -3.483  1.00  3.87           N  
ATOM    356  H   ARG A  25      12.974   7.271  -8.849  1.00  3.87           H  
ATOM    357  HA  ARG A  25      14.686   9.700  -8.955  1.00  3.87           H  
ATOM    358 1HB  ARG A  25      15.385   6.775  -9.263  1.00  3.87           H  
ATOM    359 2HB  ARG A  25      16.543   8.087  -9.408  1.00  3.87           H  
ATOM    360 1HG  ARG A  25      14.929   7.449  -6.946  1.00  3.87           H  
ATOM    361 2HG  ARG A  25      16.620   6.997  -7.221  1.00  3.87           H  
ATOM    362 1HD  ARG A  25      17.167   9.398  -7.484  1.00  3.87           H  
ATOM    363 2HD  ARG A  25      15.487   9.782  -7.039  1.00  3.87           H  
ATOM    364  HE  ARG A  25      16.694   8.106  -5.066  1.00  3.87           H  
ATOM    365 1HH1 ARG A  25      16.671  11.411  -6.261  1.00  3.87           H  
ATOM    366 2HH1 ARG A  25      17.134  12.102  -4.721  1.00  3.87           H  
ATOM    367 1HH2 ARG A  25      17.288   9.014  -3.075  1.00  3.87           H  
ATOM    368 2HH2 ARG A  25      17.482  10.747  -2.918  1.00  3.87           H  
ATOM    369  N   SER A  26      13.810   8.093 -11.671  1.00  3.34           N  
ATOM    370  CA  SER A  26      13.984   8.141 -13.124  1.00  3.34           C  
ATOM    371  C   SER A  26      13.720   9.520 -13.685  1.00  3.34           C  
ATOM    372  O   SER A  26      12.672  10.116 -13.430  1.00  3.34           O  
ATOM    373  CB  SER A  26      13.060   7.197 -13.861  1.00  3.34           C  
ATOM    374  OG  SER A  26      13.256   7.342 -15.262  1.00  3.34           O  
ATOM    375  H   SER A  26      13.122   7.489 -11.247  1.00  3.34           H  
ATOM    376  HA  SER A  26      15.016   7.870 -13.352  1.00  3.34           H  
ATOM    377 1HB  SER A  26      13.248   6.169 -13.564  1.00  3.34           H  
ATOM    378 2HB  SER A  26      12.026   7.427 -13.608  1.00  3.34           H  
ATOM    379  HG  SER A  26      14.078   6.864 -15.454  1.00  3.34           H  
ATOM    380  N   LEU A  27      14.567   9.945 -14.611  1.00  2.86           N  
ATOM    381  CA  LEU A  27      14.397  11.243 -15.241  1.00  2.86           C  
ATOM    382  C   LEU A  27      13.289  11.221 -16.287  1.00  2.86           C  
ATOM    383  O   LEU A  27      12.925  12.262 -16.834  1.00  2.86           O  
ATOM    384  CB  LEU A  27      15.710  11.682 -15.892  1.00  2.86           C  
ATOM    385  CG  LEU A  27      16.872  11.933 -14.920  1.00  2.86           C  
ATOM    386  CD1 LEU A  27      18.134  12.241 -15.714  1.00  2.86           C  
ATOM    387  CD2 LEU A  27      16.513  13.081 -13.992  1.00  2.86           C  
ATOM    388  H   LEU A  27      15.385   9.393 -14.819  1.00  2.86           H  
ATOM    389  HA  LEU A  27      14.128  11.965 -14.472  1.00  2.86           H  
ATOM    390 1HB  LEU A  27      16.023  10.915 -16.598  1.00  2.86           H  
ATOM    391 2HB  LEU A  27      15.532  12.604 -16.446  1.00  2.86           H  
ATOM    392  HG  LEU A  27      17.053  11.034 -14.328  1.00  2.86           H  
ATOM    393 1HD1 LEU A  27      18.964  12.411 -15.028  1.00  2.86           H  
ATOM    394 2HD1 LEU A  27      18.369  11.399 -16.365  1.00  2.86           H  
ATOM    395 3HD1 LEU A  27      17.975  13.134 -16.318  1.00  2.86           H  
ATOM    396 1HD2 LEU A  27      17.335  13.256 -13.296  1.00  2.86           H  
ATOM    397 2HD2 LEU A  27      16.334  13.983 -14.577  1.00  2.86           H  
ATOM    398 3HD2 LEU A  27      15.612  12.826 -13.431  1.00  2.86           H  
ATOM    399  N   SER A  28      12.763  10.027 -16.582  1.00  2.48           N  
ATOM    400  CA  SER A  28      11.685   9.913 -17.544  1.00  2.48           C  
ATOM    401  C   SER A  28      10.333  10.211 -16.889  1.00  2.48           C  
ATOM    402  O   SER A  28       9.342  10.431 -17.586  1.00  2.48           O  
ATOM    403  CB  SER A  28      11.683   8.526 -18.170  1.00  2.48           C  
ATOM    404  OG  SER A  28      11.343   7.531 -17.239  1.00  2.48           O  
ATOM    405  H   SER A  28      13.083   9.185 -16.108  1.00  2.48           H  
ATOM    406  HA  SER A  28      11.849  10.646 -18.334  1.00  2.48           H  
ATOM    407 1HB  SER A  28      10.972   8.507 -18.994  1.00  2.48           H  
ATOM    408 2HB  SER A  28      12.667   8.316 -18.582  1.00  2.48           H  
ATOM    409  HG  SER A  28      12.006   7.565 -16.530  1.00  2.48           H  
ATOM    410  N   GLY A  29      10.282  10.191 -15.547  1.00  2.19           N  
ATOM    411  CA  GLY A  29       9.041  10.445 -14.820  1.00  2.19           C  
ATOM    412  C   GLY A  29       7.864   9.644 -15.377  1.00  2.19           C  
ATOM    413  O   GLY A  29       7.943   8.434 -15.615  1.00  2.19           O  
ATOM    414  H   GLY A  29      11.132  10.038 -15.004  1.00  2.19           H  
ATOM    415 1HA  GLY A  29       9.182  10.210 -13.768  1.00  2.19           H  
ATOM    416 2HA  GLY A  29       8.808  11.507 -14.869  1.00  2.19           H  
ATOM    417  N   CYS A  30       6.743  10.341 -15.515  1.00  1.98           N  
ATOM    418  CA  CYS A  30       5.535   9.816 -16.122  1.00  1.98           C  
ATOM    419  C   CYS A  30       5.535  10.259 -17.587  1.00  1.98           C  
ATOM    420  O   CYS A  30       5.790  11.442 -17.831  1.00  1.98           O  
ATOM    421  CB  CYS A  30       4.275  10.378 -15.445  1.00  1.98           C  
ATOM    422  SG  CYS A  30       3.993   9.927 -13.684  1.00  1.98           S  
ATOM    423  H   CYS A  30       6.755  11.310 -15.233  1.00  1.98           H  
ATOM    424  HA  CYS A  30       5.539   8.741 -16.021  1.00  1.98           H  
ATOM    425 1HB  CYS A  30       4.302  11.457 -15.505  1.00  1.98           H  
ATOM    426 2HB  CYS A  30       3.400  10.047 -16.001  1.00  1.98           H  
ATOM    427  N   PRO A  31       5.126   9.431 -18.572  1.00  1.86           N  
ATOM    428  CA  PRO A  31       4.968   9.816 -19.971  1.00  1.86           C  
ATOM    429  C   PRO A  31       4.024  11.008 -20.088  1.00  1.86           C  
ATOM    430  O   PRO A  31       4.105  11.791 -21.033  1.00  1.86           O  
ATOM    431  CB  PRO A  31       4.359   8.559 -20.598  1.00  1.86           C  
ATOM    432  CG  PRO A  31       4.839   7.433 -19.711  1.00  1.86           C  
ATOM    433  CD  PRO A  31       4.858   8.017 -18.312  1.00  1.86           C  
ATOM    434  HA  PRO A  31       5.953  10.044 -20.402  1.00  1.86           H  
ATOM    435 1HB  PRO A  31       3.263   8.644 -20.624  1.00  1.86           H  
ATOM    436 2HB  PRO A  31       4.700   8.458 -21.639  1.00  1.86           H  
ATOM    437 1HG  PRO A  31       4.166   6.567 -19.800  1.00  1.86           H  
ATOM    438 2HG  PRO A  31       5.835   7.094 -20.034  1.00  1.86           H  
ATOM    439 1HD  PRO A  31       3.882   7.894 -17.822  1.00  1.86           H  
ATOM    440 2HD  PRO A  31       5.682   7.540 -17.763  1.00  1.86           H  
ATOM    441  N   ILE A  32       3.154  11.160 -19.094  1.00  1.81           N  
ATOM    442  CA  ILE A  32       2.209  12.249 -19.033  1.00  1.81           C  
ATOM    443  C   ILE A  32       2.967  13.555 -18.897  1.00  1.81           C  
ATOM    444  O   ILE A  32       2.664  14.540 -19.569  1.00  1.81           O  
ATOM    445  CB  ILE A  32       1.334  12.117 -17.790  1.00  1.81           C  
ATOM    446  CG1 ILE A  32       0.452  10.892 -17.873  1.00  1.81           C  
ATOM    447  CG2 ILE A  32       0.506  13.390 -17.628  1.00  1.81           C  
ATOM    448  CD1 ILE A  32      -0.200  10.554 -16.537  1.00  1.81           C  
ATOM    449  H   ILE A  32       3.134  10.479 -18.352  1.00  1.81           H  
ATOM    450  HA  ILE A  32       1.607  12.265 -19.942  1.00  1.81           H  
ATOM    451  HB  ILE A  32       1.966  11.986 -16.925  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32      -0.330  11.060 -18.614  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32       1.057  10.041 -18.191  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32      -0.105  13.316 -16.748  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32       1.162  14.256 -17.538  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32      -0.137  13.518 -18.495  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32      -0.820   9.663 -16.646  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32       0.575  10.369 -15.789  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32      -0.824  11.388 -16.220  1.00  1.81           H  
ATOM    460  N   ALA A  33       3.944  13.576 -17.982  1.00  1.82           N  
ATOM    461  CA  ALA A  33       4.711  14.781 -17.755  1.00  1.82           C  
ATOM    462  C   ALA A  33       5.454  15.110 -19.013  1.00  1.82           C  
ATOM    463  O   ALA A  33       5.529  16.267 -19.428  1.00  1.82           O  
ATOM    464  CB  ALA A  33       5.688  14.600 -16.606  1.00  1.82           C  
ATOM    465  H   ALA A  33       4.206  12.729 -17.498  1.00  1.82           H  
ATOM    466  HA  ALA A  33       4.022  15.594 -17.530  1.00  1.82           H  
ATOM    467 1HB  ALA A  33       6.248  15.522 -16.465  1.00  1.82           H  
ATOM    468 2HB  ALA A  33       5.161  14.364 -15.698  1.00  1.82           H  
ATOM    469 3HB  ALA A  33       6.376  13.791 -16.844  1.00  1.82           H  
ATOM    470  N   ALA A  34       5.986  14.072 -19.661  1.00  1.86           N  
ATOM    471  CA  ALA A  34       6.721  14.307 -20.886  1.00  1.86           C  
ATOM    472  C   ALA A  34       5.813  14.935 -21.931  1.00  1.86           C  
ATOM    473  O   ALA A  34       6.195  15.895 -22.602  1.00  1.86           O  
ATOM    474  CB  ALA A  34       7.297  13.010 -21.413  1.00  1.86           C  
ATOM    475  H   ALA A  34       5.892  13.130 -19.268  1.00  1.86           H  
ATOM    476  HA  ALA A  34       7.531  15.002 -20.672  1.00  1.86           H  
ATOM    477 1HB  ALA A  34       7.860  13.208 -22.324  1.00  1.86           H  
ATOM    478 2HB  ALA A  34       7.955  12.573 -20.661  1.00  1.86           H  
ATOM    479 3HB  ALA A  34       6.493  12.319 -21.632  1.00  1.86           H  
ATOM    480  N   ALA A  35       4.577  14.441 -22.026  1.00  1.92           N  
ATOM    481  CA  ALA A  35       3.640  14.980 -22.992  1.00  1.92           C  
ATOM    482  C   ALA A  35       3.354  16.450 -22.727  1.00  1.92           C  
ATOM    483  O   ALA A  35       3.302  17.250 -23.668  1.00  1.92           O  
ATOM    484  CB  ALA A  35       2.347  14.189 -22.953  1.00  1.92           C  
ATOM    485  H   ALA A  35       4.302  13.644 -21.454  1.00  1.92           H  
ATOM    486  HA  ALA A  35       4.087  14.892 -23.980  1.00  1.92           H  
ATOM    487 1HB  ALA A  35       1.659  14.579 -23.698  1.00  1.92           H  
ATOM    488 2HB  ALA A  35       2.559  13.140 -23.162  1.00  1.92           H  
ATOM    489 3HB  ALA A  35       1.899  14.276 -21.967  1.00  1.92           H  
ATOM    490  N   GLU A  36       3.196  16.824 -21.452  1.00  1.99           N  
ATOM    491  CA  GLU A  36       2.925  18.222 -21.142  1.00  1.99           C  
ATOM    492  C   GLU A  36       4.142  19.102 -21.405  1.00  1.99           C  
ATOM    493  O   GLU A  36       4.013  20.208 -21.935  1.00  1.99           O  
ATOM    494  CB  GLU A  36       2.440  18.410 -19.696  1.00  1.99           C  
ATOM    495  CG  GLU A  36       1.032  17.845 -19.410  1.00  1.99           C  
ATOM    496  CD  GLU A  36       0.494  18.179 -18.013  1.00  1.99           C  
ATOM    497  OE1 GLU A  36       1.221  18.723 -17.208  1.00  1.99           O  
ATOM    498  OE2 GLU A  36      -0.660  17.907 -17.774  1.00  1.99           O  
ATOM    499  H   GLU A  36       3.236  16.122 -20.708  1.00  1.99           H  
ATOM    500  HA  GLU A  36       2.124  18.561 -21.798  1.00  1.99           H  
ATOM    501 1HB  GLU A  36       3.139  17.909 -19.019  1.00  1.99           H  
ATOM    502 2HB  GLU A  36       2.441  19.470 -19.445  1.00  1.99           H  
ATOM    503 1HG  GLU A  36       0.340  18.232 -20.156  1.00  1.99           H  
ATOM    504 2HG  GLU A  36       1.072  16.759 -19.523  1.00  1.99           H  
ATOM    505  N   LYS A  37       5.339  18.600 -21.093  1.00  2.14           N  
ATOM    506  CA  LYS A  37       6.543  19.389 -21.319  1.00  2.14           C  
ATOM    507  C   LYS A  37       6.728  19.638 -22.808  1.00  2.14           C  
ATOM    508  O   LYS A  37       7.092  20.748 -23.225  1.00  2.14           O  
ATOM    509  CB  LYS A  37       7.764  18.668 -20.748  1.00  2.14           C  
ATOM    510  CG  LYS A  37       7.828  18.629 -19.215  1.00  2.14           C  
ATOM    511  CD  LYS A  37       9.035  17.834 -18.736  1.00  2.14           C  
ATOM    512  CE  LYS A  37       9.085  17.751 -17.218  1.00  2.14           C  
ATOM    513  NZ  LYS A  37      10.261  16.957 -16.742  1.00  2.14           N  
ATOM    514  H   LYS A  37       5.408  17.678 -20.660  1.00  2.14           H  
ATOM    515  HA  LYS A  37       6.431  20.351 -20.822  1.00  2.14           H  
ATOM    516 1HB  LYS A  37       7.764  17.635 -21.104  1.00  2.14           H  
ATOM    517 2HB  LYS A  37       8.672  19.141 -21.117  1.00  2.14           H  
ATOM    518 1HG  LYS A  37       7.902  19.646 -18.833  1.00  2.14           H  
ATOM    519 2HG  LYS A  37       6.923  18.185 -18.819  1.00  2.14           H  
ATOM    520 1HD  LYS A  37       8.975  16.822 -19.143  1.00  2.14           H  
ATOM    521 2HD  LYS A  37       9.948  18.301 -19.101  1.00  2.14           H  
ATOM    522 1HE  LYS A  37       9.148  18.757 -16.807  1.00  2.14           H  
ATOM    523 2HE  LYS A  37       8.170  17.278 -16.858  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37      10.257  16.925 -15.733  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37      10.208  16.014 -17.108  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37      11.114  17.394 -17.061  1.00  2.14           H  
ATOM    527  N   LEU A  38       6.454  18.618 -23.620  1.00  2.43           N  
ATOM    528  CA  LEU A  38       6.582  18.764 -25.054  1.00  2.43           C  
ATOM    529  C   LEU A  38       5.520  19.697 -25.596  1.00  2.43           C  
ATOM    530  O   LEU A  38       5.814  20.560 -26.420  1.00  2.43           O  
ATOM    531  CB  LEU A  38       6.474  17.399 -25.722  1.00  2.43           C  
ATOM    532  CG  LEU A  38       7.651  16.464 -25.459  1.00  2.43           C  
ATOM    533  CD1 LEU A  38       7.315  15.079 -25.976  1.00  2.43           C  
ATOM    534  CD2 LEU A  38       8.885  17.026 -26.143  1.00  2.43           C  
ATOM    535  H   LEU A  38       6.174  17.715 -23.230  1.00  2.43           H  
ATOM    536  HA  LEU A  38       7.560  19.184 -25.274  1.00  2.43           H  
ATOM    537 1HB  LEU A  38       5.571  16.908 -25.353  1.00  2.43           H  
ATOM    538 2HB  LEU A  38       6.381  17.538 -26.799  1.00  2.43           H  
ATOM    539  HG  LEU A  38       7.834  16.394 -24.391  1.00  2.43           H  
ATOM    540 1HD1 LEU A  38       8.149  14.407 -25.784  1.00  2.43           H  
ATOM    541 2HD1 LEU A  38       6.426  14.712 -25.458  1.00  2.43           H  
ATOM    542 3HD1 LEU A  38       7.122  15.128 -27.047  1.00  2.43           H  
ATOM    543 1HD2 LEU A  38       9.734  16.368 -25.959  1.00  2.43           H  
ATOM    544 2HD2 LEU A  38       8.705  17.098 -27.218  1.00  2.43           H  
ATOM    545 3HD2 LEU A  38       9.100  18.018 -25.745  1.00  2.43           H  
ATOM    546  N   ALA A  39       4.285  19.579 -25.101  1.00  2.83           N  
ATOM    547  CA  ALA A  39       3.229  20.442 -25.602  1.00  2.83           C  
ATOM    548  C   ALA A  39       3.553  21.899 -25.337  1.00  2.83           C  
ATOM    549  O   ALA A  39       3.429  22.743 -26.233  1.00  2.83           O  
ATOM    550  CB  ALA A  39       1.916  20.086 -24.931  1.00  2.83           C  
ATOM    551  H   ALA A  39       4.059  18.857 -24.417  1.00  2.83           H  
ATOM    552  HA  ALA A  39       3.145  20.295 -26.676  1.00  2.83           H  
ATOM    553 1HB  ALA A  39       1.123  20.723 -25.319  1.00  2.83           H  
ATOM    554 2HB  ALA A  39       1.679  19.041 -25.132  1.00  2.83           H  
ATOM    555 3HB  ALA A  39       2.011  20.235 -23.856  1.00  2.83           H  
ATOM    556  N   LYS A  40       4.047  22.189 -24.134  1.00  3.36           N  
ATOM    557  CA  LYS A  40       4.391  23.551 -23.773  1.00  3.36           C  
ATOM    558  C   LYS A  40       5.573  24.034 -24.589  1.00  3.36           C  
ATOM    559  O   LYS A  40       5.590  25.176 -25.055  1.00  3.36           O  
ATOM    560  CB  LYS A  40       4.685  23.636 -22.280  1.00  3.36           C  
ATOM    561  CG  LYS A  40       3.449  23.461 -21.398  1.00  3.36           C  
ATOM    562  CD  LYS A  40       3.800  23.498 -19.919  1.00  3.36           C  
ATOM    563  CE  LYS A  40       2.561  23.289 -19.053  1.00  3.36           C  
ATOM    564  NZ  LYS A  40       2.889  23.293 -17.600  1.00  3.36           N  
ATOM    565  H   LYS A  40       4.145  21.448 -23.435  1.00  3.36           H  
ATOM    566  HA  LYS A  40       3.538  24.195 -24.000  1.00  3.36           H  
ATOM    567 1HB  LYS A  40       5.396  22.847 -22.013  1.00  3.36           H  
ATOM    568 2HB  LYS A  40       5.148  24.593 -22.048  1.00  3.36           H  
ATOM    569 1HG  LYS A  40       2.735  24.255 -21.617  1.00  3.36           H  
ATOM    570 2HG  LYS A  40       2.980  22.506 -21.626  1.00  3.36           H  
ATOM    571 1HD  LYS A  40       4.519  22.703 -19.705  1.00  3.36           H  
ATOM    572 2HD  LYS A  40       4.255  24.455 -19.671  1.00  3.36           H  
ATOM    573 1HE  LYS A  40       1.846  24.084 -19.257  1.00  3.36           H  
ATOM    574 2HE  LYS A  40       2.107  22.329 -19.309  1.00  3.36           H  
ATOM    575 1HZ  LYS A  40       2.044  23.148 -17.065  1.00  3.36           H  
ATOM    576 2HZ  LYS A  40       3.542  22.547 -17.404  1.00  3.36           H  
ATOM    577 3HZ  LYS A  40       3.301  24.179 -17.347  1.00  3.36           H  
ATOM    578  N   SER A  41       6.551  23.154 -24.814  1.00  4.12           N  
ATOM    579  CA  SER A  41       7.712  23.542 -25.590  1.00  4.12           C  
ATOM    580  C   SER A  41       7.275  23.905 -27.000  1.00  4.12           C  
ATOM    581  O   SER A  41       7.707  24.919 -27.552  1.00  4.12           O  
ATOM    582  CB  SER A  41       8.710  22.403 -25.636  1.00  4.12           C  
ATOM    583  OG  SER A  41       9.212  22.120 -24.352  1.00  4.12           O  
ATOM    584  H   SER A  41       6.518  22.218 -24.410  1.00  4.12           H  
ATOM    585  HA  SER A  41       8.173  24.413 -25.125  1.00  4.12           H  
ATOM    586 1HB  SER A  41       8.231  21.515 -26.046  1.00  4.12           H  
ATOM    587 2HB  SER A  41       9.529  22.668 -26.302  1.00  4.12           H  
ATOM    588  HG  SER A  41       8.449  21.754 -23.843  1.00  4.12           H  
ATOM    589  N   HIS A  42       6.361  23.120 -27.565  1.00  5.25           N  
ATOM    590  CA  HIS A  42       5.921  23.389 -28.916  1.00  5.25           C  
ATOM    591  C   HIS A  42       5.186  24.720 -28.991  1.00  5.25           C  
ATOM    592  O   HIS A  42       5.397  25.490 -29.929  1.00  5.25           O  
ATOM    593  CB  HIS A  42       5.040  22.258 -29.449  1.00  5.25           C  
ATOM    594  CG  HIS A  42       5.804  20.978 -29.723  1.00  5.25           C  
ATOM    595  ND1 HIS A  42       6.882  20.926 -30.584  1.00  5.25           N  
ATOM    596  CD2 HIS A  42       5.631  19.712 -29.264  1.00  5.25           C  
ATOM    597  CE1 HIS A  42       7.346  19.688 -30.632  1.00  5.25           C  
ATOM    598  NE2 HIS A  42       6.604  18.930 -29.844  1.00  5.25           N  
ATOM    599  H   HIS A  42       6.015  22.298 -27.070  1.00  5.25           H  
ATOM    600  HA  HIS A  42       6.792  23.457 -29.568  1.00  5.25           H  
ATOM    601 1HB  HIS A  42       4.258  22.038 -28.716  1.00  5.25           H  
ATOM    602 2HB  HIS A  42       4.552  22.576 -30.367  1.00  5.25           H  
ATOM    603  HD1 HIS A  42       7.275  21.699 -31.092  1.00  5.25           H  
ATOM    604  HD2 HIS A  42       4.911  19.267 -28.576  1.00  5.25           H  
ATOM    605  HE1 HIS A  42       8.204  19.445 -31.259  1.00  5.25           H  
ATOM    606  N   GLU A  43       4.350  25.040 -27.995  1.00  6.88           N  
ATOM    607  CA  GLU A  43       3.690  26.340 -28.049  1.00  6.88           C  
ATOM    608  C   GLU A  43       4.715  27.476 -27.955  1.00  6.88           C  
ATOM    609  O   GLU A  43       4.632  28.455 -28.694  1.00  6.88           O  
ATOM    610  CB  GLU A  43       2.639  26.502 -26.940  1.00  6.88           C  
ATOM    611  CG  GLU A  43       1.372  25.647 -27.115  1.00  6.88           C  
ATOM    612  CD  GLU A  43       0.323  25.872 -26.021  1.00  6.88           C  
ATOM    613  OE1 GLU A  43       0.595  26.589 -25.084  1.00  6.88           O  
ATOM    614  OE2 GLU A  43      -0.754  25.329 -26.142  1.00  6.88           O  
ATOM    615  H   GLU A  43       4.168  24.380 -27.236  1.00  6.88           H  
ATOM    616  HA  GLU A  43       3.182  26.425 -29.009  1.00  6.88           H  
ATOM    617 1HB  GLU A  43       3.090  26.231 -25.982  1.00  6.88           H  
ATOM    618 2HB  GLU A  43       2.337  27.546 -26.877  1.00  6.88           H  
ATOM    619 1HG  GLU A  43       0.927  25.875 -28.082  1.00  6.88           H  
ATOM    620 2HG  GLU A  43       1.664  24.596 -27.121  1.00  6.88           H  
ATOM    621  N   LYS A  44       5.734  27.319 -27.106  1.00  9.12           N  
ATOM    622  CA  LYS A  44       6.764  28.350 -26.949  1.00  9.12           C  
ATOM    623  C   LYS A  44       7.555  28.581 -28.236  1.00  9.12           C  
ATOM    624  O   LYS A  44       8.014  29.693 -28.505  1.00  9.12           O  
ATOM    625  CB  LYS A  44       7.712  28.001 -25.802  1.00  9.12           C  
ATOM    626  CG  LYS A  44       7.090  28.126 -24.408  1.00  9.12           C  
ATOM    627  CD  LYS A  44       8.082  27.741 -23.321  1.00  9.12           C  
ATOM    628  CE  LYS A  44       7.466  27.861 -21.934  1.00  9.12           C  
ATOM    629  NZ  LYS A  44       8.433  27.481 -20.864  1.00  9.12           N  
ATOM    630  H   LYS A  44       5.771  26.482 -26.521  1.00  9.12           H  
ATOM    631  HA  LYS A  44       6.266  29.286 -26.700  1.00  9.12           H  
ATOM    632 1HB  LYS A  44       8.052  26.972 -25.922  1.00  9.12           H  
ATOM    633 2HB  LYS A  44       8.589  28.643 -25.846  1.00  9.12           H  
ATOM    634 1HG  LYS A  44       6.769  29.154 -24.249  1.00  9.12           H  
ATOM    635 2HG  LYS A  44       6.218  27.483 -24.342  1.00  9.12           H  
ATOM    636 1HD  LYS A  44       8.399  26.707 -23.479  1.00  9.12           H  
ATOM    637 2HD  LYS A  44       8.958  28.385 -23.381  1.00  9.12           H  
ATOM    638 1HE  LYS A  44       7.146  28.889 -21.773  1.00  9.12           H  
ATOM    639 2HE  LYS A  44       6.596  27.205 -21.873  1.00  9.12           H  
ATOM    640 1HZ  LYS A  44       7.992  27.573 -19.960  1.00  9.12           H  
ATOM    641 2HZ  LYS A  44       8.728  26.525 -20.999  1.00  9.12           H  
ATOM    642 3HZ  LYS A  44       9.238  28.090 -20.907  1.00  9.12           H  
ATOM    643  N   GLN A  45       7.694  27.530 -29.039  1.00 11.97           N  
ATOM    644  CA  GLN A  45       8.426  27.581 -30.296  1.00 11.97           C  
ATOM    645  C   GLN A  45       7.606  28.129 -31.469  1.00 11.97           C  
ATOM    646  O   GLN A  45       8.147  28.292 -32.562  1.00 11.97           O  
ATOM    647  CB  GLN A  45       8.917  26.174 -30.655  1.00 11.97           C  
ATOM    648  CG  GLN A  45       9.961  25.609 -29.701  1.00 11.97           C  
ATOM    649  CD  GLN A  45      10.270  24.136 -29.968  1.00 11.97           C  
ATOM    650  OE1 GLN A  45       9.498  23.404 -30.604  1.00 11.97           O  
ATOM    651  NE2 GLN A  45      11.417  23.690 -29.468  1.00 11.97           N  
ATOM    652  H   GLN A  45       7.313  26.633 -28.734  1.00 11.97           H  
ATOM    653  HA  GLN A  45       9.287  28.232 -30.159  1.00 11.97           H  
ATOM    654 1HB  GLN A  45       8.063  25.494 -30.652  1.00 11.97           H  
ATOM    655 2HB  GLN A  45       9.332  26.177 -31.660  1.00 11.97           H  
ATOM    656 1HG  GLN A  45      10.882  26.171 -29.842  1.00 11.97           H  
ATOM    657 2HG  GLN A  45       9.627  25.722 -28.683  1.00 11.97           H  
ATOM    658 1HE2 GLN A  45      11.686  22.736 -29.602  1.00 11.97           H  
ATOM    659 2HE2 GLN A  45      12.014  24.310 -28.959  1.00 11.97           H  
ATOM    660  N   GLN A  46       6.308  28.378 -31.268  1.00 15.29           N  
ATOM    661  CA  GLN A  46       5.440  28.868 -32.339  1.00 15.29           C  
ATOM    662  C   GLN A  46       5.655  30.360 -32.647  1.00 15.29           C  
ATOM    663  O   GLN A  46       5.566  31.185 -31.739  1.00 15.29           O  
ATOM    664  CB  GLN A  46       3.976  28.631 -31.939  1.00 15.29           C  
ATOM    665  CG  GLN A  46       2.916  29.243 -32.861  1.00 15.29           C  
ATOM    666  CD  GLN A  46       2.822  28.661 -34.249  1.00 15.29           C  
ATOM    667  OE1 GLN A  46       2.650  27.451 -34.455  1.00 15.29           O  
ATOM    668  NE2 GLN A  46       2.917  29.553 -35.231  1.00 15.29           N  
ATOM    669  H   GLN A  46       5.897  28.248 -30.341  1.00 15.29           H  
ATOM    670  HA  GLN A  46       5.631  28.261 -33.213  1.00 15.29           H  
ATOM    671 1HB  GLN A  46       3.792  27.558 -31.860  1.00 15.29           H  
ATOM    672 2HB  GLN A  46       3.810  29.053 -30.953  1.00 15.29           H  
ATOM    673 1HG  GLN A  46       1.946  29.121 -32.385  1.00 15.29           H  
ATOM    674 2HG  GLN A  46       3.136  30.304 -32.964  1.00 15.29           H  
ATOM    675 1HE2 GLN A  46       2.858  29.267 -36.186  1.00 15.29           H  
ATOM    676 2HE2 GLN A  46       3.074  30.541 -34.992  1.00 15.29           H  
ATOM    677  N   PRO A  47       5.971  30.748 -33.902  1.00 18.73           N  
ATOM    678  CA  PRO A  47       6.092  32.130 -34.337  1.00 18.73           C  
ATOM    679  C   PRO A  47       4.798  32.907 -34.133  1.00 18.73           C  
ATOM    680  O   PRO A  47       3.701  32.378 -34.363  1.00 18.73           O  
ATOM    681  CB  PRO A  47       6.418  31.991 -35.828  1.00 18.73           C  
ATOM    682  CG  PRO A  47       7.066  30.631 -35.957  1.00 18.73           C  
ATOM    683  CD  PRO A  47       6.369  29.760 -34.945  1.00 18.73           C  
ATOM    684  HA  PRO A  47       6.921  32.607 -33.792  1.00 18.73           H  
ATOM    685 1HB  PRO A  47       5.496  32.089 -36.421  1.00 18.73           H  
ATOM    686 2HB  PRO A  47       7.084  32.809 -36.142  1.00 18.73           H  
ATOM    687 1HG  PRO A  47       6.960  30.254 -36.984  1.00 18.73           H  
ATOM    688 2HG  PRO A  47       8.146  30.710 -35.761  1.00 18.73           H  
ATOM    689 1HD  PRO A  47       5.519  29.259 -35.389  1.00 18.73           H  
ATOM    690 2HD  PRO A  47       7.111  29.058 -34.573  1.00 18.73           H  
ATOM    691  N   GLN A  48       4.918  34.175 -33.759  1.00 21.90           N  
ATOM    692  CA  GLN A  48       3.744  35.022 -33.615  1.00 21.90           C  
ATOM    693  C   GLN A  48       3.462  35.746 -34.912  1.00 21.90           C  
ATOM    694  O   GLN A  48       4.341  36.415 -35.458  1.00 21.90           O  
ATOM    695  CB  GLN A  48       3.922  36.041 -32.477  1.00 21.90           C  
ATOM    696  CG  GLN A  48       2.710  36.980 -32.244  1.00 21.90           C  
ATOM    697  CD  GLN A  48       2.905  37.889 -31.022  1.00 21.90           C  
ATOM    698  OE1 GLN A  48       3.829  37.657 -30.231  1.00 21.90           O  
ATOM    699  NE2 GLN A  48       2.060  38.912 -30.854  1.00 21.90           N  
ATOM    700  H   GLN A  48       5.834  34.559 -33.572  1.00 21.90           H  
ATOM    701  HA  GLN A  48       2.885  34.392 -33.385  1.00 21.90           H  
ATOM    702 1HB  GLN A  48       4.120  35.509 -31.545  1.00 21.90           H  
ATOM    703 2HB  GLN A  48       4.789  36.667 -32.686  1.00 21.90           H  
ATOM    704 1HG  GLN A  48       2.588  37.621 -33.119  1.00 21.90           H  
ATOM    705 2HG  GLN A  48       1.813  36.383 -32.091  1.00 21.90           H  
ATOM    706 1HE2 GLN A  48       2.166  39.522 -30.071  1.00 21.90           H  
ATOM    707 2HE2 GLN A  48       1.306  39.099 -31.517  1.00 21.90           H  
ATOM    708  N   THR A  49       2.229  35.642 -35.386  1.00 24.03           N  
ATOM    709  CA  THR A  49       1.833  36.338 -36.601  1.00 24.03           C  
ATOM    710  C   THR A  49       0.902  37.489 -36.228  1.00 24.03           C  
ATOM    711  O   THR A  49       0.738  38.466 -36.961  1.00 24.03           O  
ATOM    712  CB  THR A  49       1.149  35.364 -37.576  1.00 24.03           C  
ATOM    713  OG1 THR A  49      -0.048  34.840 -36.980  1.00 24.03           O  
ATOM    714  CG2 THR A  49       2.102  34.202 -37.875  1.00 24.03           C  
ATOM    715  H   THR A  49       1.571  35.041 -34.912  1.00 24.03           H  
ATOM    716  HA  THR A  49       2.718  36.754 -37.083  1.00 24.03           H  
ATOM    717  HB  THR A  49       0.898  35.880 -38.502  1.00 24.03           H  
ATOM    718  HG1 THR A  49      -0.733  35.516 -36.988  1.00 24.03           H  
ATOM    719 1HG2 THR A  49       1.622  33.507 -38.563  1.00 24.03           H  
ATOM    720 2HG2 THR A  49       3.016  34.589 -38.327  1.00 24.03           H  
ATOM    721 3HG2 THR A  49       2.350  33.682 -36.948  1.00 24.03           H  
ATOM    722  N   GLY A  50       0.335  37.397 -35.030  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -0.614  38.375 -34.504  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.089  39.603 -33.926  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.020  39.853 -32.720  1.00 24.67           O  
ATOM    726  H   GLY A  50       0.551  36.589 -34.472  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -1.292  38.684 -35.299  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -1.223  37.907 -33.732  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.806  40.326 -34.781  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.564  41.506 -34.365  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.632  42.612 -35.415  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.659  42.760 -36.087  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.984  41.130 -33.983  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.776  42.329 -33.427  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       3.313  43.481 -33.513  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       4.875  42.084 -32.929  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.811  40.013 -35.752  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.104  41.896 -33.460  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       2.967  40.337 -33.235  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.504  40.742 -34.861  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.605  43.471 -35.494  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.440  44.554 -36.442  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.576  45.570 -36.435  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.739  46.306 -37.408  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -0.862  45.222 -35.973  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.610  44.144 -35.245  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -0.543  43.333 -34.560  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.313  44.125 -37.449  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -0.625  46.083 -35.329  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.415  45.613 -36.839  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.323  44.592 -34.536  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.203  43.551 -35.957  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.298  43.762 -33.575  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -0.901  42.307 -34.491  1.00 24.67           H  
ATOM    755  N   SER A  53       2.385  45.646 -35.363  1.00 24.67           N  
ATOM    756  CA  SER A  53       3.427  46.670 -35.352  1.00 24.67           C  
ATOM    757  C   SER A  53       4.529  46.362 -36.362  1.00 24.67           C  
ATOM    758  O   SER A  53       5.324  47.232 -36.717  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.011  46.861 -33.956  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.784  45.767 -33.542  1.00 24.67           O  
ATOM    761  H   SER A  53       2.342  44.974 -34.583  1.00 24.67           H  
ATOM    762  HA  SER A  53       2.970  47.617 -35.643  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.622  47.762 -33.945  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.198  47.010 -33.250  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.187  44.984 -33.535  1.00 24.67           H  
ATOM    766  N   LYS A  54       4.566  45.114 -36.835  1.00 24.67           N  
ATOM    767  CA  LYS A  54       5.551  44.680 -37.808  1.00 24.67           C  
ATOM    768  C   LYS A  54       5.045  44.817 -39.247  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.788  44.563 -40.199  1.00 24.67           O  
ATOM    770  CB  LYS A  54       5.960  43.240 -37.509  1.00 24.67           C  
ATOM    771  CG  LYS A  54       6.702  43.081 -36.169  1.00 24.67           C  
ATOM    772  CD  LYS A  54       7.088  41.632 -35.887  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.967  41.518 -34.632  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.248  41.965 -33.403  1.00 24.67           N  
ATOM    775  H   LYS A  54       3.881  44.431 -36.501  1.00 24.67           H  
ATOM    776  HA  LYS A  54       6.432  45.313 -37.706  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       5.065  42.613 -37.468  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.597  42.863 -38.307  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.597  43.699 -36.170  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.047  43.424 -35.358  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       6.177  41.049 -35.725  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       7.621  41.218 -36.740  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.268  40.481 -34.505  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.859  42.132 -34.761  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.833  41.880 -32.598  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.953  42.926 -33.494  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.394  41.411 -33.253  1.00 24.67           H  
ATOM    788  N   SER A  55       3.786  45.231 -39.435  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.213  45.306 -40.779  1.00 24.67           C  
ATOM    790  C   SER A  55       3.583  46.595 -41.507  1.00 24.67           C  
ATOM    791  O   SER A  55       2.739  47.457 -41.761  1.00 24.67           O  
ATOM    792  CB  SER A  55       1.702  45.157 -40.722  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.331  43.869 -40.289  1.00 24.67           O  
ATOM    794  H   SER A  55       3.202  45.500 -38.643  1.00 24.67           H  
ATOM    795  HA  SER A  55       3.608  44.475 -41.363  1.00 24.67           H  
ATOM    796 1HB  SER A  55       1.301  45.899 -40.031  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.275  45.355 -41.703  1.00 24.67           H  
ATOM    798  HG  SER A  55       1.892  43.665 -39.540  1.00 24.67           H  
ATOM    799  N   SER A  56       4.863  46.716 -41.831  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.387  47.902 -42.495  1.00 24.67           C  
ATOM    801  C   SER A  56       4.990  47.910 -43.966  1.00 24.67           C  
ATOM    802  O   SER A  56       4.582  46.881 -44.513  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.897  47.951 -42.373  1.00 24.67           C  
ATOM    804  OG  SER A  56       7.492  46.936 -43.129  1.00 24.67           O  
ATOM    805  H   SER A  56       5.475  45.944 -41.562  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.964  48.787 -42.020  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.261  48.920 -42.711  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.176  47.838 -41.327  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.327  47.173 -44.057  1.00 24.67           H  
ATOM    810  N   SER A  57       5.123  49.065 -44.609  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.846  49.175 -46.035  1.00 24.67           C  
ATOM    812  C   SER A  57       6.016  48.675 -46.871  1.00 24.67           C  
ATOM    813  O   SER A  57       7.136  48.572 -46.372  1.00 24.67           O  
ATOM    814  CB  SER A  57       4.546  50.618 -46.388  1.00 24.67           C  
ATOM    815  OG  SER A  57       5.685  51.421 -46.205  1.00 24.67           O  
ATOM    816  H   SER A  57       5.436  49.879 -44.101  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.972  48.564 -46.265  1.00 24.67           H  
ATOM    818 1HB  SER A  57       4.221  50.680 -47.426  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.733  50.988 -45.768  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.459  52.296 -46.550  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.758  48.439 -48.158  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.783  48.028 -49.116  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.778  48.956 -50.329  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.036  48.530 -51.453  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.569  46.589 -49.555  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.799  45.580 -48.445  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.947  45.256 -48.116  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.733  45.080 -47.870  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.809  48.541 -48.487  1.00 24.67           H  
ATOM    830  HA  ASN A  58       7.764  48.115 -48.644  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.551  46.474 -49.927  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.244  46.360 -50.378  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.831  44.411 -47.131  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.822  45.365 -48.166  1.00 24.67           H  
ATOM    835  N   SER A  59       6.451  50.227 -50.092  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.381  51.242 -51.149  1.00 24.67           C  
ATOM    837  C   SER A  59       7.715  51.877 -51.534  1.00 24.67           C  
ATOM    838  O   SER A  59       7.791  52.573 -52.550  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.448  52.357 -50.719  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.971  53.068 -49.613  1.00 24.67           O  
ATOM    841  H   SER A  59       6.257  50.503 -49.139  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.970  50.765 -52.039  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.301  53.041 -51.553  1.00 24.67           H  
ATOM    844 2HB  SER A  59       4.477  51.942 -50.461  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.862  53.443 -49.882  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.739  51.646 -50.717  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.023  52.298 -50.899  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.094  51.312 -51.367  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.523  51.355 -52.522  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.657  50.596 -50.539  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.437  52.932 -49.572  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.380  53.924 -49.071  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.513  54.290 -49.846  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       9.440  54.294 -47.927  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.599  51.028 -49.933  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.920  53.077 -51.651  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.582  52.159 -48.820  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.385  53.459 -49.697  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642167 MODEL 3 line_9_sample4
PFRMAT TS
TARGET line_9_sample4
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   GLU A   1       2.611   1.972  -0.950  1.00  6.28           N  
ATOM      2  CA  GLU A   1       2.878   2.709   0.282  1.00  6.28           C  
ATOM      3  C   GLU A   1       3.367   4.120  -0.030  1.00  6.28           C  
ATOM      4  O   GLU A   1       4.529   4.459   0.205  1.00  6.28           O  
ATOM      5  CB  GLU A   1       3.907   1.946   1.135  1.00  6.28           C  
ATOM      6  CG  GLU A   1       3.419   0.566   1.615  1.00  6.28           C  
ATOM      7  CD  GLU A   1       4.461  -0.241   2.382  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       5.591   0.170   2.438  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       4.106  -1.267   2.915  1.00  6.28           O  
ATOM     10 1H   GLU A   1       3.139   1.110  -0.946  1.00  6.28           H  
ATOM     11 2H   GLU A   1       1.624   1.759  -1.016  1.00  6.28           H  
ATOM     12 3H   GLU A   1       2.892   2.531  -1.744  1.00  6.28           H  
ATOM     13  HA  GLU A   1       1.949   2.787   0.849  1.00  6.28           H  
ATOM     14 1HB  GLU A   1       4.829   1.809   0.567  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       4.150   2.533   2.020  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       2.554   0.712   2.260  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       3.094  -0.008   0.748  1.00  6.28           H  
ATOM     18  N   ASN A   2       2.444   4.970  -0.508  1.00  5.42           N  
ATOM     19  CA  ASN A   2       2.742   6.357  -0.910  1.00  5.42           C  
ATOM     20  C   ASN A   2       3.254   7.205   0.252  1.00  5.42           C  
ATOM     21  O   ASN A   2       3.958   8.195   0.066  1.00  5.42           O  
ATOM     22  CB  ASN A   2       1.504   7.003  -1.505  1.00  5.42           C  
ATOM     23  CG  ASN A   2       1.163   6.465  -2.865  1.00  5.42           C  
ATOM     24  OD1 ASN A   2       1.999   5.860  -3.548  1.00  5.42           O  
ATOM     25  ND2 ASN A   2      -0.062   6.674  -3.275  1.00  5.42           N  
ATOM     26  H   ASN A   2       1.495   4.647  -0.635  1.00  5.42           H  
ATOM     27  HA  ASN A   2       3.528   6.338  -1.668  1.00  5.42           H  
ATOM     28 1HB  ASN A   2       0.654   6.841  -0.839  1.00  5.42           H  
ATOM     29 2HB  ASN A   2       1.657   8.079  -1.580  1.00  5.42           H  
ATOM     30 1HD2 ASN A   2      -0.354   6.338  -4.172  1.00  5.42           H  
ATOM     31 2HD2 ASN A   2      -0.708   7.167  -2.693  1.00  5.42           H  
ATOM     32  N   VAL A   3       2.879   6.798   1.453  1.00  4.54           N  
ATOM     33  CA  VAL A   3       3.268   7.426   2.699  1.00  4.54           C  
ATOM     34  C   VAL A   3       4.782   7.460   2.944  1.00  4.54           C  
ATOM     35  O   VAL A   3       5.279   8.339   3.647  1.00  4.54           O  
ATOM     36  CB  VAL A   3       2.543   6.720   3.869  1.00  4.54           C  
ATOM     37  CG1 VAL A   3       3.031   5.288   4.041  1.00  4.54           C  
ATOM     38  CG2 VAL A   3       2.813   7.476   5.147  1.00  4.54           C  
ATOM     39  H   VAL A   3       2.292   5.983   1.502  1.00  4.54           H  
ATOM     40  HA  VAL A   3       2.915   8.458   2.668  1.00  4.54           H  
ATOM     41  HB  VAL A   3       1.476   6.693   3.658  1.00  4.54           H  
ATOM     42 1HG1 VAL A   3       2.497   4.817   4.863  1.00  4.54           H  
ATOM     43 2HG1 VAL A   3       2.855   4.725   3.128  1.00  4.54           H  
ATOM     44 3HG1 VAL A   3       4.069   5.292   4.264  1.00  4.54           H  
ATOM     45 1HG2 VAL A   3       2.301   6.989   5.955  1.00  4.54           H  
ATOM     46 2HG2 VAL A   3       3.890   7.479   5.342  1.00  4.54           H  
ATOM     47 3HG2 VAL A   3       2.457   8.501   5.053  1.00  4.54           H  
ATOM     48  N   LEU A   4       5.540   6.524   2.371  1.00  3.75           N  
ATOM     49  CA  LEU A   4       6.967   6.472   2.684  1.00  3.75           C  
ATOM     50  C   LEU A   4       7.831   7.383   1.835  1.00  3.75           C  
ATOM     51  O   LEU A   4       8.630   6.931   1.014  1.00  3.75           O  
ATOM     52  CB  LEU A   4       7.458   5.050   2.547  1.00  3.75           C  
ATOM     53  CG  LEU A   4       6.700   4.120   3.409  1.00  3.75           C  
ATOM     54  CD1 LEU A   4       7.236   2.735   3.260  1.00  3.75           C  
ATOM     55  CD2 LEU A   4       6.733   4.626   4.830  1.00  3.75           C  
ATOM     56  H   LEU A   4       5.132   5.841   1.730  1.00  3.75           H  
ATOM     57  HA  LEU A   4       7.091   6.777   3.725  1.00  3.75           H  
ATOM     58 1HB  LEU A   4       7.328   4.731   1.512  1.00  3.75           H  
ATOM     59 2HB  LEU A   4       8.511   5.000   2.806  1.00  3.75           H  
ATOM     60  HG  LEU A   4       5.670   4.100   3.069  1.00  3.75           H  
ATOM     61 1HD1 LEU A   4       6.648   2.051   3.870  1.00  3.75           H  
ATOM     62 2HD1 LEU A   4       7.164   2.429   2.214  1.00  3.75           H  
ATOM     63 3HD1 LEU A   4       8.278   2.708   3.579  1.00  3.75           H  
ATOM     64 1HD2 LEU A   4       6.141   3.978   5.436  1.00  3.75           H  
ATOM     65 2HD2 LEU A   4       7.743   4.644   5.197  1.00  3.75           H  
ATOM     66 3HD2 LEU A   4       6.320   5.630   4.872  1.00  3.75           H  
ATOM     67  N   LYS A   5       7.662   8.673   2.057  1.00  3.12           N  
ATOM     68  CA  LYS A   5       8.388   9.706   1.334  1.00  3.12           C  
ATOM     69  C   LYS A   5       8.585  10.924   2.219  1.00  3.12           C  
ATOM     70  O   LYS A   5       7.660  11.373   2.895  1.00  3.12           O  
ATOM     71  CB  LYS A   5       7.645  10.099   0.057  1.00  3.12           C  
ATOM     72  CG  LYS A   5       8.402  11.085  -0.828  1.00  3.12           C  
ATOM     73  CD  LYS A   5       7.642  11.396  -2.101  1.00  3.12           C  
ATOM     74  CE  LYS A   5       8.433  12.354  -2.971  1.00  3.12           C  
ATOM     75  NZ  LYS A   5       7.695  12.742  -4.201  1.00  3.12           N  
ATOM     76  H   LYS A   5       6.964   8.917   2.763  1.00  3.12           H  
ATOM     77  HA  LYS A   5       9.377   9.324   1.070  1.00  3.12           H  
ATOM     78 1HB  LYS A   5       7.441   9.204  -0.535  1.00  3.12           H  
ATOM     79 2HB  LYS A   5       6.683  10.542   0.318  1.00  3.12           H  
ATOM     80 1HG  LYS A   5       8.557  12.020  -0.288  1.00  3.12           H  
ATOM     81 2HG  LYS A   5       9.379  10.676  -1.083  1.00  3.12           H  
ATOM     82 1HD  LYS A   5       7.457  10.473  -2.652  1.00  3.12           H  
ATOM     83 2HD  LYS A   5       6.685  11.850  -1.848  1.00  3.12           H  
ATOM     84 1HE  LYS A   5       8.672  13.248  -2.394  1.00  3.12           H  
ATOM     85 2HE  LYS A   5       9.356  11.868  -3.264  1.00  3.12           H  
ATOM     86 1HZ  LYS A   5       8.269  13.371  -4.747  1.00  3.12           H  
ATOM     87 2HZ  LYS A   5       7.489  11.918  -4.744  1.00  3.12           H  
ATOM     88 3HZ  LYS A   5       6.837  13.204  -3.947  1.00  3.12           H  
ATOM     89  N   CYS A   6       9.782  11.467   2.211  1.00  2.66           N  
ATOM     90  CA  CYS A   6      10.063  12.655   3.008  1.00  2.66           C  
ATOM     91  C   CYS A   6       9.528  13.906   2.330  1.00  2.66           C  
ATOM     92  O   CYS A   6       9.560  14.004   1.107  1.00  2.66           O  
ATOM     93  CB  CYS A   6      11.559  12.793   3.239  1.00  2.66           C  
ATOM     94  SG  CYS A   6      12.236  11.460   4.201  1.00  2.66           S  
ATOM     95  H   CYS A   6      10.519  11.057   1.653  1.00  2.66           H  
ATOM     96  HA  CYS A   6       9.577  12.516   3.970  1.00  2.66           H  
ATOM     97 1HB  CYS A   6      12.079  12.821   2.282  1.00  2.66           H  
ATOM     98 2HB  CYS A   6      11.771  13.730   3.756  1.00  2.66           H  
ATOM     99  N   PRO A   7       9.003  14.886   3.101  1.00  2.35           N  
ATOM    100  CA  PRO A   7       8.498  16.174   2.638  1.00  2.35           C  
ATOM    101  C   PRO A   7       9.599  17.078   2.074  1.00  2.35           C  
ATOM    102  O   PRO A   7       9.320  18.068   1.393  1.00  2.35           O  
ATOM    103  CB  PRO A   7       7.873  16.762   3.911  1.00  2.35           C  
ATOM    104  CG  PRO A   7       8.608  16.102   5.055  1.00  2.35           C  
ATOM    105  CD  PRO A   7       8.912  14.708   4.577  1.00  2.35           C  
ATOM    106  HA  PRO A   7       7.726  15.995   1.874  1.00  2.35           H  
ATOM    107 1HB  PRO A   7       7.986  17.856   3.908  1.00  2.35           H  
ATOM    108 2HB  PRO A   7       6.792  16.554   3.926  1.00  2.35           H  
ATOM    109 1HG  PRO A   7       9.517  16.672   5.298  1.00  2.35           H  
ATOM    110 2HG  PRO A   7       7.981  16.107   5.961  1.00  2.35           H  
ATOM    111 1HD  PRO A   7       9.873  14.407   5.022  1.00  2.35           H  
ATOM    112 2HD  PRO A   7       8.089  14.018   4.840  1.00  2.35           H  
ATOM    113  N   THR A   8      10.849  16.752   2.386  1.00  2.14           N  
ATOM    114  CA  THR A   8      11.997  17.512   1.930  1.00  2.14           C  
ATOM    115  C   THR A   8      12.110  17.466   0.391  1.00  2.14           C  
ATOM    116  O   THR A   8      12.067  16.374  -0.188  1.00  2.14           O  
ATOM    117  CB  THR A   8      13.273  16.943   2.574  1.00  2.14           C  
ATOM    118  OG1 THR A   8      13.171  17.039   3.999  1.00  2.14           O  
ATOM    119  CG2 THR A   8      14.524  17.666   2.087  1.00  2.14           C  
ATOM    120  H   THR A   8      11.015  15.940   2.956  1.00  2.14           H  
ATOM    121  HA  THR A   8      11.882  18.520   2.297  1.00  2.14           H  
ATOM    122  HB  THR A   8      13.340  15.897   2.318  1.00  2.14           H  
ATOM    123  HG1 THR A   8      13.110  17.965   4.248  1.00  2.14           H  
ATOM    124 1HG2 THR A   8      15.405  17.224   2.552  1.00  2.14           H  
ATOM    125 2HG2 THR A   8      14.609  17.575   1.005  1.00  2.14           H  
ATOM    126 3HG2 THR A   8      14.466  18.719   2.353  1.00  2.14           H  
ATOM    127  N   PRO A   9      12.221  18.615  -0.303  1.00  2.01           N  
ATOM    128  CA  PRO A   9      12.334  18.701  -1.743  1.00  2.01           C  
ATOM    129  C   PRO A   9      13.484  17.861  -2.254  1.00  2.01           C  
ATOM    130  O   PRO A   9      14.543  17.798  -1.640  1.00  2.01           O  
ATOM    131  CB  PRO A   9      12.605  20.194  -1.966  1.00  2.01           C  
ATOM    132  CG  PRO A   9      11.937  20.873  -0.799  1.00  2.01           C  
ATOM    133  CD  PRO A   9      12.143  19.939   0.369  1.00  2.01           C  
ATOM    134  HA  PRO A   9      11.384  18.394  -2.201  1.00  2.01           H  
ATOM    135 1HB  PRO A   9      13.691  20.374  -2.002  1.00  2.01           H  
ATOM    136 2HB  PRO A   9      12.195  20.509  -2.936  1.00  2.01           H  
ATOM    137 1HG  PRO A   9      12.379  21.870  -0.633  1.00  2.01           H  
ATOM    138 2HG  PRO A   9      10.872  21.034  -1.020  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      13.070  20.172   0.912  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      11.236  20.027   0.989  1.00  2.01           H  
ATOM    141  N   GLY A  10      13.257  17.196  -3.376  1.00  1.93           N  
ATOM    142  CA  GLY A  10      14.275  16.366  -4.007  1.00  1.93           C  
ATOM    143  C   GLY A  10      14.381  14.959  -3.423  1.00  1.93           C  
ATOM    144  O   GLY A  10      15.150  14.139  -3.927  1.00  1.93           O  
ATOM    145  H   GLY A  10      12.354  17.273  -3.822  1.00  1.93           H  
ATOM    146 1HA  GLY A  10      14.062  16.294  -5.073  1.00  1.93           H  
ATOM    147 2HA  GLY A  10      15.239  16.863  -3.915  1.00  1.93           H  
ATOM    148  N   CYS A  11      13.602  14.652  -2.387  1.00  1.88           N  
ATOM    149  CA  CYS A  11      13.705  13.331  -1.793  1.00  1.88           C  
ATOM    150  C   CYS A  11      12.719  12.325  -2.343  1.00  1.88           C  
ATOM    151  O   CYS A  11      11.666  12.660  -2.889  1.00  1.88           O  
ATOM    152  CB  CYS A  11      13.556  13.408  -0.292  1.00  1.88           C  
ATOM    153  SG  CYS A  11      14.874  14.328   0.478  1.00  1.88           S  
ATOM    154  H   CYS A  11      12.982  15.342  -1.954  1.00  1.88           H  
ATOM    155  HA  CYS A  11      14.702  12.952  -1.995  1.00  1.88           H  
ATOM    156 1HB  CYS A  11      12.605  13.883  -0.035  1.00  1.88           H  
ATOM    157 2HB  CYS A  11      13.548  12.398   0.131  1.00  1.88           H  
ATOM    158  HG  CYS A  11      14.524  15.516  -0.050  1.00  1.88           H  
ATOM    159  N   THR A  12      13.092  11.069  -2.184  1.00  1.86           N  
ATOM    160  CA  THR A  12      12.302   9.913  -2.553  1.00  1.86           C  
ATOM    161  C   THR A  12      12.238   9.041  -1.314  1.00  1.86           C  
ATOM    162  O   THR A  12      12.786   9.411  -0.283  1.00  1.86           O  
ATOM    163  CB  THR A  12      12.960   9.111  -3.683  1.00  1.86           C  
ATOM    164  OG1 THR A  12      14.120   8.469  -3.168  1.00  1.86           O  
ATOM    165  CG2 THR A  12      13.379  10.029  -4.810  1.00  1.86           C  
ATOM    166  H   THR A  12      13.991  10.903  -1.759  1.00  1.86           H  
ATOM    167  HA  THR A  12      11.295  10.219  -2.835  1.00  1.86           H  
ATOM    168  HB  THR A  12      12.268   8.363  -4.063  1.00  1.86           H  
ATOM    169  HG1 THR A  12      14.688   8.155  -3.916  1.00  1.86           H  
ATOM    170 1HG2 THR A  12      13.854   9.437  -5.594  1.00  1.86           H  
ATOM    171 2HG2 THR A  12      12.504  10.536  -5.215  1.00  1.86           H  
ATOM    172 3HG2 THR A  12      14.088  10.769  -4.440  1.00  1.86           H  
ATOM    173  N   GLY A  13      11.587   7.890  -1.409  1.00  1.88           N  
ATOM    174  CA  GLY A  13      11.521   6.952  -0.289  1.00  1.88           C  
ATOM    175  C   GLY A  13      12.705   5.972  -0.299  1.00  1.88           C  
ATOM    176  O   GLY A  13      12.747   5.004   0.468  1.00  1.88           O  
ATOM    177  H   GLY A  13      11.140   7.646  -2.280  1.00  1.88           H  
ATOM    178 1HA  GLY A  13      11.502   7.503   0.652  1.00  1.88           H  
ATOM    179 2HA  GLY A  13      10.591   6.391  -0.348  1.00  1.88           H  
ATOM    180  N   GLN A  14      13.660   6.185  -1.201  1.00  1.99           N  
ATOM    181  CA  GLN A  14      14.776   5.267  -1.325  1.00  1.99           C  
ATOM    182  C   GLN A  14      15.637   5.283  -0.077  1.00  1.99           C  
ATOM    183  O   GLN A  14      16.139   6.326   0.339  1.00  1.99           O  
ATOM    184  CB  GLN A  14      15.600   5.659  -2.545  1.00  1.99           C  
ATOM    185  CG  GLN A  14      14.878   5.420  -3.868  1.00  1.99           C  
ATOM    186  CD  GLN A  14      15.592   6.053  -5.037  1.00  1.99           C  
ATOM    187  OE1 GLN A  14      15.677   7.289  -5.079  1.00  1.99           O  
ATOM    188  NE2 GLN A  14      16.098   5.250  -5.970  1.00  1.99           N  
ATOM    189  H   GLN A  14      13.636   7.001  -1.811  1.00  1.99           H  
ATOM    190  HA  GLN A  14      14.384   4.259  -1.464  1.00  1.99           H  
ATOM    191 1HB  GLN A  14      15.872   6.710  -2.474  1.00  1.99           H  
ATOM    192 2HB  GLN A  14      16.524   5.084  -2.555  1.00  1.99           H  
ATOM    193 1HG  GLN A  14      14.821   4.347  -4.044  1.00  1.99           H  
ATOM    194 2HG  GLN A  14      13.874   5.841  -3.805  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14      16.578   5.637  -6.759  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14      16.000   4.258  -5.884  1.00  1.99           H  
ATOM    197  N   GLY A  15      15.802   4.114   0.530  1.00  2.21           N  
ATOM    198  CA  GLY A  15      16.597   3.981   1.746  1.00  2.21           C  
ATOM    199  C   GLY A  15      15.835   4.370   3.018  1.00  2.21           C  
ATOM    200  O   GLY A  15      16.400   4.346   4.114  1.00  2.21           O  
ATOM    201  H   GLY A  15      15.354   3.295   0.145  1.00  2.21           H  
ATOM    202 1HA  GLY A  15      16.938   2.950   1.833  1.00  2.21           H  
ATOM    203 2HA  GLY A  15      17.487   4.598   1.652  1.00  2.21           H  
ATOM    204  N   HIS A  16      14.559   4.734   2.884  1.00  2.56           N  
ATOM    205  CA  HIS A  16      13.759   5.158   4.023  1.00  2.56           C  
ATOM    206  C   HIS A  16      13.596   3.961   4.981  1.00  2.56           C  
ATOM    207  O   HIS A  16      13.355   2.829   4.560  1.00  2.56           O  
ATOM    208  CB  HIS A  16      12.439   5.770   3.510  1.00  2.56           C  
ATOM    209  CG  HIS A  16      11.641   6.595   4.486  1.00  2.56           C  
ATOM    210  ND1 HIS A  16      12.113   7.780   5.007  1.00  2.56           N  
ATOM    211  CD2 HIS A  16      10.393   6.457   4.953  1.00  2.56           C  
ATOM    212  CE1 HIS A  16      11.195   8.325   5.775  1.00  2.56           C  
ATOM    213  NE2 HIS A  16      10.137   7.544   5.771  1.00  2.56           N  
ATOM    214  H   HIS A  16      14.117   4.737   1.962  1.00  2.56           H  
ATOM    215  HA  HIS A  16      14.282   5.942   4.570  1.00  2.56           H  
ATOM    216 1HB  HIS A  16      12.670   6.420   2.668  1.00  2.56           H  
ATOM    217 2HB  HIS A  16      11.794   4.977   3.130  1.00  2.56           H  
ATOM    218  HD1 HIS A  16      12.988   8.215   4.789  1.00  2.56           H  
ATOM    219  HD2 HIS A  16       9.644   5.706   4.794  1.00  2.56           H  
ATOM    220  HE1 HIS A  16      11.388   9.271   6.289  1.00  2.56           H  
ATOM    221  N   VAL A  17      13.770   4.233   6.268  1.00  3.08           N  
ATOM    222  CA  VAL A  17      13.767   3.272   7.377  1.00  3.08           C  
ATOM    223  C   VAL A  17      12.486   2.452   7.571  1.00  3.08           C  
ATOM    224  O   VAL A  17      11.381   2.973   7.453  1.00  3.08           O  
ATOM    225  CB  VAL A  17      14.090   4.052   8.665  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      13.915   3.186   9.895  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      15.516   4.566   8.565  1.00  3.08           C  
ATOM    228  H   VAL A  17      13.951   5.198   6.502  1.00  3.08           H  
ATOM    229  HA  VAL A  17      14.583   2.571   7.191  1.00  3.08           H  
ATOM    230  HB  VAL A  17      13.406   4.897   8.758  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      14.150   3.767  10.786  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      12.885   2.843   9.957  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      14.581   2.327   9.840  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      15.772   5.138   9.454  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      16.199   3.721   8.470  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      15.611   5.209   7.684  1.00  3.08           H  
ATOM    237  N   ASN A  18      12.637   1.146   7.811  1.00  3.74           N  
ATOM    238  CA  ASN A  18      11.486   0.269   8.031  1.00  3.74           C  
ATOM    239  C   ASN A  18      10.932   0.358   9.465  1.00  3.74           C  
ATOM    240  O   ASN A  18      11.693   0.521  10.422  1.00  3.74           O  
ATOM    241  CB  ASN A  18      11.838  -1.165   7.689  1.00  3.74           C  
ATOM    242  CG  ASN A  18      12.039  -1.367   6.213  1.00  3.74           C  
ATOM    243  OD1 ASN A  18      11.241  -0.882   5.400  1.00  3.74           O  
ATOM    244  ND2 ASN A  18      13.083  -2.069   5.850  1.00  3.74           N  
ATOM    245  H   ASN A  18      13.569   0.760   7.866  1.00  3.74           H  
ATOM    246  HA  ASN A  18      10.701   0.571   7.356  1.00  3.74           H  
ATOM    247 1HB  ASN A  18      12.748  -1.456   8.213  1.00  3.74           H  
ATOM    248 2HB  ASN A  18      11.038  -1.827   8.029  1.00  3.74           H  
ATOM    249 1HD2 ASN A  18      13.262  -2.229   4.880  1.00  3.74           H  
ATOM    250 2HD2 ASN A  18      13.702  -2.443   6.543  1.00  3.74           H  
ATOM    251  N   SER A  19       9.604   0.240   9.598  1.00  4.44           N  
ATOM    252  CA  SER A  19       8.919   0.207  10.897  1.00  4.44           C  
ATOM    253  C   SER A  19       7.552  -0.484  10.785  1.00  4.44           C  
ATOM    254  O   SER A  19       7.228  -1.071   9.754  1.00  4.44           O  
ATOM    255  CB  SER A  19       8.740   1.596  11.491  1.00  4.44           C  
ATOM    256  OG  SER A  19       8.345   1.499  12.841  1.00  4.44           O  
ATOM    257  H   SER A  19       9.048   0.132   8.764  1.00  4.44           H  
ATOM    258  HA  SER A  19       9.529  -0.376  11.588  1.00  4.44           H  
ATOM    259 1HB  SER A  19       9.665   2.167  11.409  1.00  4.44           H  
ATOM    260 2HB  SER A  19       7.969   2.117  10.933  1.00  4.44           H  
ATOM    261  HG  SER A  19       9.148   1.282  13.333  1.00  4.44           H  
ATOM    262  N   ASN A  20       6.773  -0.421  11.871  1.00  5.04           N  
ATOM    263  CA  ASN A  20       5.467  -1.085  11.962  1.00  5.04           C  
ATOM    264  C   ASN A  20       4.230  -0.184  11.764  1.00  5.04           C  
ATOM    265  O   ASN A  20       3.099  -0.646  11.962  1.00  5.04           O  
ATOM    266  CB  ASN A  20       5.355  -1.785  13.305  1.00  5.04           C  
ATOM    267  CG  ASN A  20       6.322  -2.935  13.449  1.00  5.04           C  
ATOM    268  OD1 ASN A  20       6.554  -3.696  12.504  1.00  5.04           O  
ATOM    269  ND2 ASN A  20       6.891  -3.075  14.623  1.00  5.04           N  
ATOM    270  H   ASN A  20       7.125   0.123  12.647  1.00  5.04           H  
ATOM    271  HA  ASN A  20       5.428  -1.844  11.179  1.00  5.04           H  
ATOM    272 1HB  ASN A  20       5.535  -1.065  14.106  1.00  5.04           H  
ATOM    273 2HB  ASN A  20       4.341  -2.162  13.429  1.00  5.04           H  
ATOM    274 1HD2 ASN A  20       7.541  -3.821  14.780  1.00  5.04           H  
ATOM    275 2HD2 ASN A  20       6.676  -2.438  15.364  1.00  5.04           H  
ATOM    276  N   ARG A  21       4.429   1.087  11.400  1.00  5.34           N  
ATOM    277  CA  ARG A  21       3.309   2.027  11.209  1.00  5.34           C  
ATOM    278  C   ARG A  21       3.503   2.953  10.015  1.00  5.34           C  
ATOM    279  O   ARG A  21       4.631   3.358   9.731  1.00  5.34           O  
ATOM    280  CB  ARG A  21       3.128   2.915  12.438  1.00  5.34           C  
ATOM    281  CG  ARG A  21       2.714   2.217  13.734  1.00  5.34           C  
ATOM    282  CD  ARG A  21       1.309   1.726  13.664  1.00  5.34           C  
ATOM    283  NE  ARG A  21       0.868   1.161  14.923  1.00  5.34           N  
ATOM    284  CZ  ARG A  21       1.060  -0.117  15.309  1.00  5.34           C  
ATOM    285  NH1 ARG A  21       1.680  -0.974  14.524  1.00  5.34           N  
ATOM    286  NH2 ARG A  21       0.615  -0.515  16.490  1.00  5.34           N  
ATOM    287  H   ARG A  21       5.374   1.403  11.248  1.00  5.34           H  
ATOM    288  HA  ARG A  21       2.397   1.449  11.051  1.00  5.34           H  
ATOM    289 1HB  ARG A  21       4.064   3.436  12.636  1.00  5.34           H  
ATOM    290 2HB  ARG A  21       2.376   3.677  12.220  1.00  5.34           H  
ATOM    291 1HG  ARG A  21       3.368   1.374  13.941  1.00  5.34           H  
ATOM    292 2HG  ARG A  21       2.780   2.928  14.555  1.00  5.34           H  
ATOM    293 1HD  ARG A  21       0.648   2.555  13.414  1.00  5.34           H  
ATOM    294 2HD  ARG A  21       1.228   0.955  12.899  1.00  5.34           H  
ATOM    295  HE  ARG A  21       0.386   1.773  15.565  1.00  5.34           H  
ATOM    296 1HH1 ARG A  21       2.031  -0.690  13.596  1.00  5.34           H  
ATOM    297 2HH1 ARG A  21       1.809  -1.925  14.827  1.00  5.34           H  
ATOM    298 1HH2 ARG A  21       0.138   0.139  17.096  1.00  5.34           H  
ATOM    299 2HH2 ARG A  21       0.753  -1.469  16.786  1.00  5.34           H  
ATOM    300  N   ASN A  22       2.401   3.295   9.320  1.00  5.28           N  
ATOM    301  CA  ASN A  22       2.405   4.334   8.270  1.00  5.28           C  
ATOM    302  C   ASN A  22       3.773   4.354   7.534  1.00  5.28           C  
ATOM    303  O   ASN A  22       4.020   3.373   6.826  1.00  5.28           O  
ATOM    304  CB  ASN A  22       1.774   5.627   8.771  1.00  5.28           C  
ATOM    305  CG  ASN A  22       0.332   5.426   9.086  1.00  5.28           C  
ATOM    306  OD1 ASN A  22      -0.310   4.517   8.548  1.00  5.28           O  
ATOM    307  ND2 ASN A  22      -0.200   6.253   9.946  1.00  5.28           N  
ATOM    308  H   ASN A  22       1.519   2.867   9.569  1.00  5.28           H  
ATOM    309  HA  ASN A  22       1.699   4.013   7.501  1.00  5.28           H  
ATOM    310 1HB  ASN A  22       2.196   5.977   9.666  1.00  5.28           H  
ATOM    311 2HB  ASN A  22       1.834   6.397   8.035  1.00  5.28           H  
ATOM    312 1HD2 ASN A  22      -1.168   6.166  10.193  1.00  5.28           H  
ATOM    313 2HD2 ASN A  22       0.354   6.977  10.355  1.00  5.28           H  
ATOM    314  N   THR A  23       4.696   5.362   7.664  1.00  4.94           N  
ATOM    315  CA  THR A  23       4.730   6.652   8.392  1.00  4.94           C  
ATOM    316  C   THR A  23       5.937   7.452   7.892  1.00  4.94           C  
ATOM    317  O   THR A  23       6.613   7.045   6.952  1.00  4.94           O  
ATOM    318  CB  THR A  23       4.854   6.526   9.955  1.00  4.94           C  
ATOM    319  OG1 THR A  23       4.648   7.829  10.534  1.00  4.94           O  
ATOM    320  CG2 THR A  23       6.183   5.976  10.404  1.00  4.94           C  
ATOM    321  H   THR A  23       5.536   5.194   7.135  1.00  4.94           H  
ATOM    322  HA  THR A  23       3.857   7.245   8.149  1.00  4.94           H  
ATOM    323  HB  THR A  23       4.141   5.850  10.346  1.00  4.94           H  
ATOM    324  HG1 THR A  23       4.969   7.823  11.444  1.00  4.94           H  
ATOM    325 1HG2 THR A  23       6.195   5.913  11.487  1.00  4.94           H  
ATOM    326 2HG2 THR A  23       6.307   5.011   9.996  1.00  4.94           H  
ATOM    327 3HG2 THR A  23       6.971   6.578  10.089  1.00  4.94           H  
ATOM    328  N   HIS A  24       6.216   8.587   8.534  1.00  4.43           N  
ATOM    329  CA  HIS A  24       7.491   9.268   8.276  1.00  4.43           C  
ATOM    330  C   HIS A  24       8.462   8.537   9.188  1.00  4.43           C  
ATOM    331  O   HIS A  24       8.359   8.631  10.413  1.00  4.43           O  
ATOM    332  CB  HIS A  24       7.466  10.764   8.597  1.00  4.43           C  
ATOM    333  CG  HIS A  24       8.755  11.475   8.219  1.00  4.43           C  
ATOM    334  ND1 HIS A  24       9.549  12.111   9.148  1.00  4.43           N  
ATOM    335  CD2 HIS A  24       9.376  11.637   7.022  1.00  4.43           C  
ATOM    336  CE1 HIS A  24      10.603  12.635   8.545  1.00  4.43           C  
ATOM    337  NE2 HIS A  24      10.523  12.370   7.256  1.00  4.43           N  
ATOM    338  H   HIS A  24       5.592   8.870   9.279  1.00  4.43           H  
ATOM    339  HA  HIS A  24       7.815   9.131   7.243  1.00  4.43           H  
ATOM    340 1HB  HIS A  24       6.642  11.240   8.064  1.00  4.43           H  
ATOM    341 2HB  HIS A  24       7.298  10.905   9.663  1.00  4.43           H  
ATOM    342  HD1 HIS A  24       9.378  12.165  10.133  1.00  4.43           H  
ATOM    343  HD2 HIS A  24       9.129  11.307   6.011  1.00  4.43           H  
ATOM    344  HE1 HIS A  24      11.353  13.180   9.118  1.00  4.43           H  
ATOM    345  N   ARG A  25       9.326   7.724   8.611  1.00  3.88           N  
ATOM    346  CA  ARG A  25      10.128   6.813   9.407  1.00  3.88           C  
ATOM    347  C   ARG A  25      11.364   7.472  10.005  1.00  3.88           C  
ATOM    348  O   ARG A  25      11.989   8.331   9.380  1.00  3.88           O  
ATOM    349  CB  ARG A  25      10.500   5.650   8.522  1.00  3.88           C  
ATOM    350  CG  ARG A  25       9.269   4.910   7.911  1.00  3.88           C  
ATOM    351  CD  ARG A  25       8.703   3.893   8.794  1.00  3.88           C  
ATOM    352  NE  ARG A  25       7.485   3.256   8.226  1.00  3.88           N  
ATOM    353  CZ  ARG A  25       7.506   2.300   7.269  1.00  3.88           C  
ATOM    354  NH1 ARG A  25       8.639   1.916   6.736  1.00  3.88           N  
ATOM    355  NH2 ARG A  25       6.389   1.754   6.839  1.00  3.88           N  
ATOM    356  H   ARG A  25       9.410   7.694   7.595  1.00  3.88           H  
ATOM    357  HA  ARG A  25       9.512   6.438  10.221  1.00  3.88           H  
ATOM    358 1HB  ARG A  25      11.171   5.956   7.733  1.00  3.88           H  
ATOM    359 2HB  ARG A  25      11.029   4.919   9.125  1.00  3.88           H  
ATOM    360 1HG  ARG A  25       8.496   5.640   7.721  1.00  3.88           H  
ATOM    361 2HG  ARG A  25       9.537   4.440   6.970  1.00  3.88           H  
ATOM    362 1HD  ARG A  25       9.442   3.122   8.946  1.00  3.88           H  
ATOM    363 2HD  ARG A  25       8.459   4.334   9.746  1.00  3.88           H  
ATOM    364  HE  ARG A  25       6.556   3.499   8.634  1.00  3.88           H  
ATOM    365 1HH1 ARG A  25       9.543   2.343   7.035  1.00  3.88           H  
ATOM    366 2HH1 ARG A  25       8.636   1.210   6.009  1.00  3.88           H  
ATOM    367 1HH2 ARG A  25       5.481   2.084   7.189  1.00  3.88           H  
ATOM    368 2HH2 ARG A  25       6.417   1.048   6.121  1.00  3.88           H  
ATOM    369  N   SER A  26      11.730   7.016  11.211  1.00  3.36           N  
ATOM    370  CA  SER A  26      12.893   7.497  11.959  1.00  3.36           C  
ATOM    371  C   SER A  26      12.785   8.972  12.331  1.00  3.36           C  
ATOM    372  O   SER A  26      11.753   9.614  12.156  1.00  3.36           O  
ATOM    373  CB  SER A  26      14.185   7.276  11.162  1.00  3.36           C  
ATOM    374  OG  SER A  26      15.335   7.573  11.934  1.00  3.36           O  
ATOM    375  H   SER A  26      11.155   6.306  11.640  1.00  3.36           H  
ATOM    376  HA  SER A  26      12.961   6.923  12.884  1.00  3.36           H  
ATOM    377 1HB  SER A  26      14.228   6.256  10.827  1.00  3.36           H  
ATOM    378 2HB  SER A  26      14.192   7.907  10.278  1.00  3.36           H  
ATOM    379  HG  SER A  26      16.076   7.652  11.287  1.00  3.36           H  
ATOM    380  N   LEU A  27      13.876   9.478  12.881  1.00  2.90           N  
ATOM    381  CA  LEU A  27      14.030  10.866  13.254  1.00  2.90           C  
ATOM    382  C   LEU A  27      14.952  11.462  12.211  1.00  2.90           C  
ATOM    383  O   LEU A  27      14.982  12.669  11.972  1.00  2.90           O  
ATOM    384  CB  LEU A  27      14.627  10.976  14.655  1.00  2.90           C  
ATOM    385  CG  LEU A  27      13.799  10.311  15.765  1.00  2.90           C  
ATOM    386  CD1 LEU A  27      14.534  10.442  17.086  1.00  2.90           C  
ATOM    387  CD2 LEU A  27      12.427  10.953  15.825  1.00  2.90           C  
ATOM    388  H   LEU A  27      14.657   8.856  12.985  1.00  2.90           H  
ATOM    389  HA  LEU A  27      13.065  11.371  13.216  1.00  2.90           H  
ATOM    390 1HB  LEU A  27      15.613  10.515  14.650  1.00  2.90           H  
ATOM    391 2HB  LEU A  27      14.739  12.031  14.906  1.00  2.90           H  
ATOM    392  HG  LEU A  27      13.687   9.248  15.547  1.00  2.90           H  
ATOM    393 1HD1 LEU A  27      13.957   9.960  17.875  1.00  2.90           H  
ATOM    394 2HD1 LEU A  27      15.511   9.964  17.009  1.00  2.90           H  
ATOM    395 3HD1 LEU A  27      14.665  11.497  17.327  1.00  2.90           H  
ATOM    396 1HD2 LEU A  27      11.836  10.475  16.607  1.00  2.90           H  
ATOM    397 2HD2 LEU A  27      12.530  12.015  16.046  1.00  2.90           H  
ATOM    398 3HD2 LEU A  27      11.923  10.829  14.863  1.00  2.90           H  
ATOM    399  N   SER A  28      15.726  10.559  11.603  1.00  2.52           N  
ATOM    400  CA  SER A  28      16.725  10.877  10.590  1.00  2.52           C  
ATOM    401  C   SER A  28      16.115  11.055   9.197  1.00  2.52           C  
ATOM    402  O   SER A  28      16.770  11.552   8.284  1.00  2.52           O  
ATOM    403  CB  SER A  28      17.759   9.766  10.550  1.00  2.52           C  
ATOM    404  OG  SER A  28      17.180   8.556  10.102  1.00  2.52           O  
ATOM    405  H   SER A  28      15.601   9.586  11.861  1.00  2.52           H  
ATOM    406  HA  SER A  28      17.215  11.810  10.873  1.00  2.52           H  
ATOM    407 1HB  SER A  28      18.571  10.054   9.882  1.00  2.52           H  
ATOM    408 2HB  SER A  28      18.182   9.626  11.543  1.00  2.52           H  
ATOM    409  HG  SER A  28      16.793   8.757   9.225  1.00  2.52           H  
ATOM    410  N   GLY A  29      14.861  10.642   9.042  1.00  2.22           N  
ATOM    411  CA  GLY A  29      14.158  10.707   7.766  1.00  2.22           C  
ATOM    412  C   GLY A  29      14.862   9.884   6.694  1.00  2.22           C  
ATOM    413  O   GLY A  29      15.366   8.790   6.960  1.00  2.22           O  
ATOM    414  H   GLY A  29      14.372  10.264   9.839  1.00  2.22           H  
ATOM    415 1HA  GLY A  29      13.138  10.335   7.901  1.00  2.22           H  
ATOM    416 2HA  GLY A  29      14.081  11.745   7.440  1.00  2.22           H  
ATOM    417  N   CYS A  30      14.876  10.417   5.483  1.00  1.99           N  
ATOM    418  CA  CYS A  30      15.463   9.787   4.314  1.00  1.99           C  
ATOM    419  C   CYS A  30      16.964  10.072   4.281  1.00  1.99           C  
ATOM    420  O   CYS A  30      17.351  11.217   4.514  1.00  1.99           O  
ATOM    421  CB  CYS A  30      14.851  10.379   3.033  1.00  1.99           C  
ATOM    422  SG  CYS A  30      13.060  10.142   2.856  1.00  1.99           S  
ATOM    423  H   CYS A  30      14.442  11.324   5.369  1.00  1.99           H  
ATOM    424  HA  CYS A  30      15.240   8.729   4.353  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      15.050  11.449   2.992  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      15.330   9.927   2.160  1.00  1.99           H  
ATOM    427  N   PRO A  31      17.829   9.098   3.941  1.00  1.85           N  
ATOM    428  CA  PRO A  31      19.262   9.273   3.739  1.00  1.85           C  
ATOM    429  C   PRO A  31      19.569  10.416   2.774  1.00  1.85           C  
ATOM    430  O   PRO A  31      20.587  11.094   2.906  1.00  1.85           O  
ATOM    431  CB  PRO A  31      19.676   7.921   3.155  1.00  1.85           C  
ATOM    432  CG  PRO A  31      18.690   6.946   3.749  1.00  1.85           C  
ATOM    433  CD  PRO A  31      17.373   7.696   3.792  1.00  1.85           C  
ATOM    434  HA  PRO A  31      19.744   9.444   4.712  1.00  1.85           H  
ATOM    435 1HB  PRO A  31      19.630   7.953   2.055  1.00  1.85           H  
ATOM    436 2HB  PRO A  31      20.718   7.699   3.427  1.00  1.85           H  
ATOM    437 1HG  PRO A  31      18.640   6.036   3.143  1.00  1.85           H  
ATOM    438 2HG  PRO A  31      19.018   6.634   4.751  1.00  1.85           H  
ATOM    439 1HD  PRO A  31      16.800   7.550   2.856  1.00  1.85           H  
ATOM    440 2HD  PRO A  31      16.829   7.346   4.688  1.00  1.85           H  
ATOM    441  N   ILE A  32      18.667  10.654   1.820  1.00  1.77           N  
ATOM    442  CA  ILE A  32      18.855  11.723   0.855  1.00  1.77           C  
ATOM    443  C   ILE A  32      18.821  13.063   1.571  1.00  1.77           C  
ATOM    444  O   ILE A  32      19.705  13.903   1.388  1.00  1.77           O  
ATOM    445  CB  ILE A  32      17.723  11.711  -0.180  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      17.788  10.445  -1.030  1.00  1.77           C  
ATOM    447  CG2 ILE A  32      17.829  12.953  -1.059  1.00  1.77           C  
ATOM    448  CD1 ILE A  32      16.530  10.209  -1.855  1.00  1.77           C  
ATOM    449  H   ILE A  32      17.849  10.069   1.746  1.00  1.77           H  
ATOM    450  HA  ILE A  32      19.820  11.603   0.364  1.00  1.77           H  
ATOM    451  HB  ILE A  32      16.759  11.716   0.332  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32      18.638  10.519  -1.709  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      17.937   9.583  -0.377  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32      17.025  12.961  -1.790  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      17.763  13.850  -0.444  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32      18.785  12.946  -1.579  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32      16.640   9.290  -2.437  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32      15.677  10.107  -1.182  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32      16.364  11.047  -2.535  1.00  1.77           H  
ATOM    460  N   ALA A  33      17.788  13.248   2.402  1.00  1.75           N  
ATOM    461  CA  ALA A  33      17.641  14.481   3.153  1.00  1.75           C  
ATOM    462  C   ALA A  33      18.806  14.639   4.097  1.00  1.75           C  
ATOM    463  O   ALA A  33      19.343  15.736   4.264  1.00  1.75           O  
ATOM    464  CB  ALA A  33      16.349  14.468   3.953  1.00  1.75           C  
ATOM    465  H   ALA A  33      17.115  12.511   2.525  1.00  1.75           H  
ATOM    466  HA  ALA A  33      17.634  15.315   2.456  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      16.257  15.401   4.503  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      15.501  14.359   3.296  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      16.367  13.634   4.652  1.00  1.75           H  
ATOM    470  N   ALA A  34      19.227  13.532   4.708  1.00  1.76           N  
ATOM    471  CA  ALA A  34      20.332  13.607   5.641  1.00  1.76           C  
ATOM    472  C   ALA A  34      21.586  14.082   4.932  1.00  1.76           C  
ATOM    473  O   ALA A  34      22.296  14.958   5.433  1.00  1.76           O  
ATOM    474  CB  ALA A  34      20.569  12.251   6.276  1.00  1.76           C  
ATOM    475  H   ALA A  34      18.746  12.645   4.547  1.00  1.76           H  
ATOM    476  HA  ALA A  34      20.077  14.326   6.417  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      21.387  12.320   6.990  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      19.659  11.927   6.789  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      20.823  11.533   5.504  1.00  1.76           H  
ATOM    480  N   ALA A  35      21.835  13.559   3.731  1.00  1.79           N  
ATOM    481  CA  ALA A  35      23.004  13.958   2.973  1.00  1.79           C  
ATOM    482  C   ALA A  35      22.961  15.442   2.644  1.00  1.79           C  
ATOM    483  O   ALA A  35      23.976  16.135   2.760  1.00  1.79           O  
ATOM    484  CB  ALA A  35      23.096  13.145   1.701  1.00  1.79           C  
ATOM    485  H   ALA A  35      21.222  12.836   3.351  1.00  1.79           H  
ATOM    486  HA  ALA A  35      23.885  13.770   3.586  1.00  1.79           H  
ATOM    487 1HB  ALA A  35      23.986  13.429   1.146  1.00  1.79           H  
ATOM    488 2HB  ALA A  35      23.141  12.085   1.952  1.00  1.79           H  
ATOM    489 3HB  ALA A  35      22.212  13.331   1.091  1.00  1.79           H  
ATOM    490  N   GLU A  36      21.778  15.943   2.272  1.00  1.84           N  
ATOM    491  CA  GLU A  36      21.633  17.358   1.955  1.00  1.84           C  
ATOM    492  C   GLU A  36      21.908  18.226   3.175  1.00  1.84           C  
ATOM    493  O   GLU A  36      22.636  19.222   3.095  1.00  1.84           O  
ATOM    494  CB  GLU A  36      20.237  17.668   1.405  1.00  1.84           C  
ATOM    495  CG  GLU A  36      20.047  19.143   1.029  1.00  1.84           C  
ATOM    496  CD  GLU A  36      18.698  19.492   0.410  1.00  1.84           C  
ATOM    497  OE1 GLU A  36      17.908  18.619   0.174  1.00  1.84           O  
ATOM    498  OE2 GLU A  36      18.468  20.671   0.202  1.00  1.84           O  
ATOM    499  H   GLU A  36      20.974  15.317   2.182  1.00  1.84           H  
ATOM    500  HA  GLU A  36      22.364  17.611   1.188  1.00  1.84           H  
ATOM    501 1HB  GLU A  36      20.045  17.051   0.525  1.00  1.84           H  
ATOM    502 2HB  GLU A  36      19.488  17.407   2.154  1.00  1.84           H  
ATOM    503 1HG  GLU A  36      20.175  19.735   1.936  1.00  1.84           H  
ATOM    504 2HG  GLU A  36      20.839  19.423   0.336  1.00  1.84           H  
ATOM    505  N   LYS A  37      21.342  17.837   4.320  1.00  1.95           N  
ATOM    506  CA  LYS A  37      21.518  18.604   5.541  1.00  1.95           C  
ATOM    507  C   LYS A  37      22.983  18.633   5.949  1.00  1.95           C  
ATOM    508  O   LYS A  37      23.498  19.675   6.373  1.00  1.95           O  
ATOM    509  CB  LYS A  37      20.664  18.004   6.657  1.00  1.95           C  
ATOM    510  CG  LYS A  37      19.155  18.212   6.479  1.00  1.95           C  
ATOM    511  CD  LYS A  37      18.370  17.527   7.587  1.00  1.95           C  
ATOM    512  CE  LYS A  37      16.870  17.690   7.388  1.00  1.95           C  
ATOM    513  NZ  LYS A  37      16.087  17.000   8.458  1.00  1.95           N  
ATOM    514  H   LYS A  37      20.754  17.002   4.329  1.00  1.95           H  
ATOM    515  HA  LYS A  37      21.196  19.629   5.356  1.00  1.95           H  
ATOM    516 1HB  LYS A  37      20.845  16.926   6.702  1.00  1.95           H  
ATOM    517 2HB  LYS A  37      20.960  18.427   7.614  1.00  1.95           H  
ATOM    518 1HG  LYS A  37      18.936  19.278   6.500  1.00  1.95           H  
ATOM    519 2HG  LYS A  37      18.843  17.818   5.517  1.00  1.95           H  
ATOM    520 1HD  LYS A  37      18.612  16.461   7.588  1.00  1.95           H  
ATOM    521 2HD  LYS A  37      18.653  17.948   8.550  1.00  1.95           H  
ATOM    522 1HE  LYS A  37      16.622  18.749   7.395  1.00  1.95           H  
ATOM    523 2HE  LYS A  37      16.594  17.268   6.420  1.00  1.95           H  
ATOM    524 1HZ  LYS A  37      15.099  17.129   8.289  1.00  1.95           H  
ATOM    525 2HZ  LYS A  37      16.303  16.011   8.452  1.00  1.95           H  
ATOM    526 3HZ  LYS A  37      16.328  17.390   9.358  1.00  1.95           H  
ATOM    527  N   LEU A  38      23.670  17.500   5.803  1.00  2.18           N  
ATOM    528  CA  LEU A  38      25.078  17.447   6.144  1.00  2.18           C  
ATOM    529  C   LEU A  38      25.894  18.300   5.192  1.00  2.18           C  
ATOM    530  O   LEU A  38      26.777  19.045   5.617  1.00  2.18           O  
ATOM    531  CB  LEU A  38      25.563  16.002   6.105  1.00  2.18           C  
ATOM    532  CG  LEU A  38      25.010  15.112   7.214  1.00  2.18           C  
ATOM    533  CD1 LEU A  38      25.372  13.667   6.926  1.00  2.18           C  
ATOM    534  CD2 LEU A  38      25.588  15.573   8.541  1.00  2.18           C  
ATOM    535  H   LEU A  38      23.202  16.656   5.468  1.00  2.18           H  
ATOM    536  HA  LEU A  38      25.205  17.832   7.154  1.00  2.18           H  
ATOM    537 1HB  LEU A  38      25.264  15.567   5.151  1.00  2.18           H  
ATOM    538 2HB  LEU A  38      26.651  15.993   6.169  1.00  2.18           H  
ATOM    539  HG  LEU A  38      23.928  15.194   7.249  1.00  2.18           H  
ATOM    540 1HD1 LEU A  38      24.975  13.028   7.714  1.00  2.18           H  
ATOM    541 2HD1 LEU A  38      24.939  13.375   5.969  1.00  2.18           H  
ATOM    542 3HD1 LEU A  38      26.456  13.566   6.885  1.00  2.18           H  
ATOM    543 1HD2 LEU A  38      25.198  14.948   9.344  1.00  2.18           H  
ATOM    544 2HD2 LEU A  38      26.676  15.493   8.511  1.00  2.18           H  
ATOM    545 3HD2 LEU A  38      25.306  16.611   8.717  1.00  2.18           H  
ATOM    546  N   ALA A  39      25.566  18.250   3.898  1.00  2.58           N  
ATOM    547  CA  ALA A  39      26.320  19.032   2.937  1.00  2.58           C  
ATOM    548  C   ALA A  39      26.210  20.513   3.247  1.00  2.58           C  
ATOM    549  O   ALA A  39      27.225  21.216   3.295  1.00  2.58           O  
ATOM    550  CB  ALA A  39      25.797  18.761   1.537  1.00  2.58           C  
ATOM    551  H   ALA A  39      24.828  17.628   3.570  1.00  2.58           H  
ATOM    552  HA  ALA A  39      27.366  18.742   3.001  1.00  2.58           H  
ATOM    553 1HB  ALA A  39      26.372  19.335   0.813  1.00  2.58           H  
ATOM    554 2HB  ALA A  39      25.889  17.696   1.318  1.00  2.58           H  
ATOM    555 3HB  ALA A  39      24.748  19.050   1.481  1.00  2.58           H  
ATOM    556  N   LYS A  40      24.994  20.967   3.559  1.00  3.30           N  
ATOM    557  CA  LYS A  40      24.778  22.370   3.875  1.00  3.30           C  
ATOM    558  C   LYS A  40      25.447  22.738   5.185  1.00  3.30           C  
ATOM    559  O   LYS A  40      26.008  23.829   5.325  1.00  3.30           O  
ATOM    560  CB  LYS A  40      23.289  22.682   3.909  1.00  3.30           C  
ATOM    561  CG  LYS A  40      22.635  22.651   2.535  1.00  3.30           C  
ATOM    562  CD  LYS A  40      21.148  22.954   2.606  1.00  3.30           C  
ATOM    563  CE  LYS A  40      20.515  22.903   1.223  1.00  3.30           C  
ATOM    564  NZ  LYS A  40      19.048  23.160   1.266  1.00  3.30           N  
ATOM    565  H   LYS A  40      24.195  20.329   3.526  1.00  3.30           H  
ATOM    566  HA  LYS A  40      25.233  22.972   3.086  1.00  3.30           H  
ATOM    567 1HB  LYS A  40      22.784  21.940   4.537  1.00  3.30           H  
ATOM    568 2HB  LYS A  40      23.126  23.662   4.351  1.00  3.30           H  
ATOM    569 1HG  LYS A  40      23.127  23.380   1.886  1.00  3.30           H  
ATOM    570 2HG  LYS A  40      22.769  21.658   2.102  1.00  3.30           H  
ATOM    571 1HD  LYS A  40      20.662  22.209   3.242  1.00  3.30           H  
ATOM    572 2HD  LYS A  40      20.988  23.939   3.038  1.00  3.30           H  
ATOM    573 1HE  LYS A  40      20.986  23.644   0.580  1.00  3.30           H  
ATOM    574 2HE  LYS A  40      20.688  21.921   0.803  1.00  3.30           H  
ATOM    575 1HZ  LYS A  40      18.668  23.096   0.323  1.00  3.30           H  
ATOM    576 2HZ  LYS A  40      18.593  22.470   1.858  1.00  3.30           H  
ATOM    577 3HZ  LYS A  40      18.875  24.078   1.637  1.00  3.30           H  
ATOM    578  N   SER A  41      25.418  21.825   6.156  1.00  4.51           N  
ATOM    579  CA  SER A  41      26.039  22.106   7.431  1.00  4.51           C  
ATOM    580  C   SER A  41      27.530  22.325   7.225  1.00  4.51           C  
ATOM    581  O   SER A  41      28.103  23.264   7.779  1.00  4.51           O  
ATOM    582  CB  SER A  41      25.808  20.958   8.393  1.00  4.51           C  
ATOM    583  OG  SER A  41      24.439  20.818   8.691  1.00  4.51           O  
ATOM    584  H   SER A  41      24.930  20.938   6.027  1.00  4.51           H  
ATOM    585  HA  SER A  41      25.603  23.016   7.843  1.00  4.51           H  
ATOM    586 1HB  SER A  41      26.183  20.035   7.955  1.00  4.51           H  
ATOM    587 2HB  SER A  41      26.369  21.135   9.308  1.00  4.51           H  
ATOM    588  HG  SER A  41      24.011  20.546   7.845  1.00  4.51           H  
ATOM    589  N   HIS A  42      28.146  21.507   6.370  1.00  6.46           N  
ATOM    590  CA  HIS A  42      29.573  21.634   6.126  1.00  6.46           C  
ATOM    591  C   HIS A  42      29.877  22.952   5.402  1.00  6.46           C  
ATOM    592  O   HIS A  42      30.876  23.624   5.700  1.00  6.46           O  
ATOM    593  CB  HIS A  42      30.103  20.428   5.347  1.00  6.46           C  
ATOM    594  CG  HIS A  42      30.066  19.128   6.153  1.00  6.46           C  
ATOM    595  ND1 HIS A  42      30.638  18.999   7.410  1.00  6.46           N  
ATOM    596  CD2 HIS A  42      29.531  17.915   5.862  1.00  6.46           C  
ATOM    597  CE1 HIS A  42      30.445  17.769   7.855  1.00  6.46           C  
ATOM    598  NE2 HIS A  42      29.781  17.088   6.935  1.00  6.46           N  
ATOM    599  H   HIS A  42      27.623  20.750   5.926  1.00  6.46           H  
ATOM    600  HA  HIS A  42      30.097  21.655   7.074  1.00  6.46           H  
ATOM    601 1HB  HIS A  42      29.499  20.288   4.447  1.00  6.46           H  
ATOM    602 2HB  HIS A  42      31.128  20.615   5.034  1.00  6.46           H  
ATOM    603  HD1 HIS A  42      31.098  19.729   7.955  1.00  6.46           H  
ATOM    604  HD2 HIS A  42      28.987  17.536   4.996  1.00  6.46           H  
ATOM    605  HE1 HIS A  42      30.822  17.475   8.832  1.00  6.46           H  
ATOM    606  N   GLU A  43      29.010  23.359   4.467  1.00  9.30           N  
ATOM    607  CA  GLU A  43      29.224  24.630   3.782  1.00  9.30           C  
ATOM    608  C   GLU A  43      29.205  25.785   4.788  1.00  9.30           C  
ATOM    609  O   GLU A  43      29.980  26.732   4.670  1.00  9.30           O  
ATOM    610  CB  GLU A  43      28.162  24.872   2.698  1.00  9.30           C  
ATOM    611  CG  GLU A  43      28.269  23.964   1.471  1.00  9.30           C  
ATOM    612  CD  GLU A  43      27.151  24.178   0.463  1.00  9.30           C  
ATOM    613  OE1 GLU A  43      26.248  24.933   0.742  1.00  9.30           O  
ATOM    614  OE2 GLU A  43      27.207  23.580  -0.589  1.00  9.30           O  
ATOM    615  H   GLU A  43      28.213  22.766   4.219  1.00  9.30           H  
ATOM    616  HA  GLU A  43      30.208  24.607   3.309  1.00  9.30           H  
ATOM    617 1HB  GLU A  43      27.172  24.733   3.130  1.00  9.30           H  
ATOM    618 2HB  GLU A  43      28.225  25.903   2.356  1.00  9.30           H  
ATOM    619 1HG  GLU A  43      29.222  24.155   0.982  1.00  9.30           H  
ATOM    620 2HG  GLU A  43      28.266  22.932   1.798  1.00  9.30           H  
ATOM    621  N   LYS A  44      28.312  25.697   5.784  1.00 12.93           N  
ATOM    622  CA  LYS A  44      28.204  26.717   6.826  1.00 12.93           C  
ATOM    623  C   LYS A  44      29.410  26.705   7.777  1.00 12.93           C  
ATOM    624  O   LYS A  44      29.864  27.761   8.223  1.00 12.93           O  
ATOM    625  CB  LYS A  44      26.900  26.536   7.605  1.00 12.93           C  
ATOM    626  CG  LYS A  44      25.644  26.882   6.802  1.00 12.93           C  
ATOM    627  CD  LYS A  44      24.379  26.643   7.611  1.00 12.93           C  
ATOM    628  CE  LYS A  44      23.134  26.971   6.799  1.00 12.93           C  
ATOM    629  NZ  LYS A  44      21.888  26.720   7.571  1.00 12.93           N  
ATOM    630  H   LYS A  44      27.671  24.903   5.797  1.00 12.93           H  
ATOM    631  HA  LYS A  44      28.178  27.692   6.342  1.00 12.93           H  
ATOM    632 1HB  LYS A  44      26.813  25.498   7.927  1.00 12.93           H  
ATOM    633 2HB  LYS A  44      26.920  27.157   8.498  1.00 12.93           H  
ATOM    634 1HG  LYS A  44      25.683  27.930   6.505  1.00 12.93           H  
ATOM    635 2HG  LYS A  44      25.613  26.271   5.901  1.00 12.93           H  
ATOM    636 1HD  LYS A  44      24.339  25.593   7.909  1.00 12.93           H  
ATOM    637 2HD  LYS A  44      24.393  27.259   8.508  1.00 12.93           H  
ATOM    638 1HE  LYS A  44      23.166  28.018   6.505  1.00 12.93           H  
ATOM    639 2HE  LYS A  44      23.124  26.351   5.900  1.00 12.93           H  
ATOM    640 1HZ  LYS A  44      21.086  26.947   7.001  1.00 12.93           H  
ATOM    641 2HZ  LYS A  44      21.848  25.747   7.838  1.00 12.93           H  
ATOM    642 3HZ  LYS A  44      21.885  27.297   8.401  1.00 12.93           H  
ATOM    643  N   GLN A  45      29.929  25.510   8.086  1.00 16.83           N  
ATOM    644  CA  GLN A  45      31.089  25.356   8.972  1.00 16.83           C  
ATOM    645  C   GLN A  45      32.355  25.981   8.395  1.00 16.83           C  
ATOM    646  O   GLN A  45      33.168  26.542   9.130  1.00 16.83           O  
ATOM    647  CB  GLN A  45      31.383  23.873   9.232  1.00 16.83           C  
ATOM    648  CG  GLN A  45      30.376  23.142  10.103  1.00 16.83           C  
ATOM    649  CD  GLN A  45      30.612  21.624  10.100  1.00 16.83           C  
ATOM    650  OE1 GLN A  45      31.326  21.092   9.225  1.00 16.83           O  
ATOM    651  NE2 GLN A  45      30.019  20.928  11.069  1.00 16.83           N  
ATOM    652  H   GLN A  45      29.480  24.674   7.713  1.00 16.83           H  
ATOM    653  HA  GLN A  45      30.865  25.851   9.915  1.00 16.83           H  
ATOM    654 1HB  GLN A  45      31.433  23.354   8.279  1.00 16.83           H  
ATOM    655 2HB  GLN A  45      32.359  23.781   9.701  1.00 16.83           H  
ATOM    656 1HG  GLN A  45      30.492  23.496  11.125  1.00 16.83           H  
ATOM    657 2HG  GLN A  45      29.379  23.347   9.763  1.00 16.83           H  
ATOM    658 1HE2 GLN A  45      30.137  19.936  11.123  1.00 16.83           H  
ATOM    659 2HE2 GLN A  45      29.457  21.400  11.751  1.00 16.83           H  
ATOM    660  N   GLN A  46      32.532  25.872   7.079  1.00 20.24           N  
ATOM    661  CA  GLN A  46      33.731  26.392   6.431  1.00 20.24           C  
ATOM    662  C   GLN A  46      33.966  27.881   6.756  1.00 20.24           C  
ATOM    663  O   GLN A  46      33.121  28.724   6.433  1.00 20.24           O  
ATOM    664  CB  GLN A  46      33.583  26.219   4.913  1.00 20.24           C  
ATOM    665  CG  GLN A  46      34.692  26.835   4.038  1.00 20.24           C  
ATOM    666  CD  GLN A  46      36.053  26.173   4.144  1.00 20.24           C  
ATOM    667  OE1 GLN A  46      36.192  24.952   3.994  1.00 20.24           O  
ATOM    668  NE2 GLN A  46      37.079  26.989   4.375  1.00 20.24           N  
ATOM    669  H   GLN A  46      31.832  25.370   6.528  1.00 20.24           H  
ATOM    670  HA  GLN A  46      34.553  25.777   6.763  1.00 20.24           H  
ATOM    671 1HB  GLN A  46      33.527  25.154   4.685  1.00 20.24           H  
ATOM    672 2HB  GLN A  46      32.632  26.657   4.601  1.00 20.24           H  
ATOM    673 1HG  GLN A  46      34.374  26.791   2.999  1.00 20.24           H  
ATOM    674 2HG  GLN A  46      34.813  27.880   4.340  1.00 20.24           H  
ATOM    675 1HE2 GLN A  46      38.007  26.627   4.444  1.00 20.24           H  
ATOM    676 2HE2 GLN A  46      36.915  27.987   4.485  1.00 20.24           H  
ATOM    677  N   PRO A  47      35.120  28.256   7.360  1.00 22.64           N  
ATOM    678  CA  PRO A  47      35.437  29.623   7.706  1.00 22.64           C  
ATOM    679  C   PRO A  47      35.653  30.443   6.457  1.00 22.64           C  
ATOM    680  O   PRO A  47      36.261  29.983   5.485  1.00 22.64           O  
ATOM    681  CB  PRO A  47      36.709  29.484   8.551  1.00 22.64           C  
ATOM    682  CG  PRO A  47      37.330  28.173   8.112  1.00 22.64           C  
ATOM    683  CD  PRO A  47      36.155  27.275   7.767  1.00 22.64           C  
ATOM    684  HA  PRO A  47      34.610  30.038   8.303  1.00 22.64           H  
ATOM    685 1HB  PRO A  47      37.365  30.350   8.376  1.00 22.64           H  
ATOM    686 2HB  PRO A  47      36.446  29.493   9.619  1.00 22.64           H  
ATOM    687 1HG  PRO A  47      38.001  28.333   7.257  1.00 22.64           H  
ATOM    688 2HG  PRO A  47      37.949  27.764   8.925  1.00 22.64           H  
ATOM    689 1HD  PRO A  47      36.470  26.632   6.956  1.00 22.64           H  
ATOM    690 2HD  PRO A  47      35.816  26.705   8.648  1.00 22.64           H  
ATOM    691  N   GLN A  48      35.259  31.701   6.509  1.00 24.11           N  
ATOM    692  CA  GLN A  48      35.415  32.564   5.352  1.00 24.11           C  
ATOM    693  C   GLN A  48      36.777  33.246   5.356  1.00 24.11           C  
ATOM    694  O   GLN A  48      36.910  34.455   5.569  1.00 24.11           O  
ATOM    695  CB  GLN A  48      34.254  33.545   5.315  1.00 24.11           C  
ATOM    696  CG  GLN A  48      32.893  32.822   5.246  1.00 24.11           C  
ATOM    697  CD  GLN A  48      32.713  31.997   3.968  1.00 24.11           C  
ATOM    698  OE1 GLN A  48      32.676  32.566   2.871  1.00 24.11           O  
ATOM    699  NE2 GLN A  48      32.595  30.660   4.094  1.00 24.11           N  
ATOM    700  H   GLN A  48      34.800  32.052   7.336  1.00 24.11           H  
ATOM    701  HA  GLN A  48      35.356  31.948   4.455  1.00 24.11           H  
ATOM    702 1HB  GLN A  48      34.269  34.176   6.205  1.00 24.11           H  
ATOM    703 2HB  GLN A  48      34.347  34.195   4.445  1.00 24.11           H  
ATOM    704 1HG  GLN A  48      32.812  32.144   6.098  1.00 24.11           H  
ATOM    705 2HG  GLN A  48      32.098  33.566   5.287  1.00 24.11           H  
ATOM    706 1HE2 GLN A  48      32.471  30.094   3.281  1.00 24.11           H  
ATOM    707 2HE2 GLN A  48      32.623  30.187   5.011  1.00 24.11           H  
ATOM    708  N   THR A  49      37.791  32.447   5.060  1.00 24.67           N  
ATOM    709  CA  THR A  49      39.189  32.867   5.148  1.00 24.67           C  
ATOM    710  C   THR A  49      39.592  33.825   4.030  1.00 24.67           C  
ATOM    711  O   THR A  49      40.647  34.453   4.091  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.116  31.641   5.129  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.959  30.936   3.891  1.00 24.67           O  
ATOM    714  CG2 THR A  49      39.750  30.710   6.274  1.00 24.67           C  
ATOM    715  H   THR A  49      37.551  31.472   4.871  1.00 24.67           H  
ATOM    716  HA  THR A  49      39.329  33.385   6.097  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.151  31.961   5.233  1.00 24.67           H  
ATOM    718  HG1 THR A  49      40.361  31.444   3.182  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      40.403  29.837   6.260  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      39.863  31.234   7.222  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      38.722  30.393   6.156  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.747  33.930   3.010  1.00 24.67           N  
ATOM    723  CA  GLY A  50      38.972  34.815   1.876  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.323  36.196   2.057  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.317  36.997   1.125  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.907  33.372   3.038  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.044  34.940   1.726  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.580  34.347   0.973  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.765  36.475   3.244  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.063  37.737   3.482  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.980  38.971   3.289  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.882  39.214   4.107  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.501  37.718   4.907  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.648  38.935   5.328  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.772  40.012   4.750  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.880  38.777   6.278  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.781  35.780   3.993  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.221  37.749   2.805  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.891  36.816   5.027  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.332  37.620   5.606  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.721  39.824   2.270  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.537  40.959   1.895  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.536  42.067   2.939  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.449  42.906   2.956  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.876  41.434   0.592  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.442  40.983   0.697  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.486  39.686   1.463  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.553  40.605   1.694  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.971  42.526   0.503  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.398  40.995  -0.272  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.840  41.751   1.207  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.012  40.860  -0.307  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.594  39.663   2.114  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.548  38.827   0.779  1.00 24.67           H  
ATOM    755  N   SER A  53      37.529  42.082   3.832  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.470  43.159   4.812  1.00 24.67           C  
ATOM    757  C   SER A  53      38.382  42.859   5.985  1.00 24.67           C  
ATOM    758  O   SER A  53      38.662  43.731   6.809  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.042  43.427   5.273  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.519  42.385   6.050  1.00 24.67           O  
ATOM    761  H   SER A  53      36.808  41.347   3.868  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.829  44.071   4.336  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.019  44.353   5.846  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.412  43.571   4.398  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.578  41.570   5.502  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.879  41.622   6.043  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.777  41.222   7.103  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.170  41.208   6.499  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.133  41.675   7.109  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.363  39.859   7.653  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.996  39.889   8.359  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.578  38.521   8.891  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.241  38.595   9.640  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.117  39.030   8.742  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.622  40.932   5.337  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.751  41.957   7.907  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.304  39.137   6.832  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.110  39.502   8.359  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.027  40.599   9.183  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.237  40.225   7.645  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.467  37.828   8.057  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.344  38.136   9.564  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.010  37.611  10.040  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.327  39.301  10.465  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.256  39.064   9.247  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.308  39.942   8.360  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.007  38.385   7.941  1.00 24.67           H  
ATOM    788  N   SER A  55      41.251  40.797   5.227  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.525  40.760   4.511  1.00 24.67           C  
ATOM    790  C   SER A  55      43.121  42.166   4.422  1.00 24.67           C  
ATOM    791  O   SER A  55      44.335  42.354   4.518  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.326  40.218   3.113  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.906  38.881   3.138  1.00 24.67           O  
ATOM    794  H   SER A  55      40.420  40.428   4.765  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.217  40.117   5.055  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.599  40.827   2.597  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.261  40.297   2.564  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.036  38.880   3.577  1.00 24.67           H  
ATOM    799  N   SER A  56      42.241  43.157   4.281  1.00 24.67           N  
ATOM    800  CA  SER A  56      42.603  44.555   4.139  1.00 24.67           C  
ATOM    801  C   SER A  56      42.824  45.290   5.468  1.00 24.67           C  
ATOM    802  O   SER A  56      43.106  46.492   5.455  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.499  45.282   3.397  1.00 24.67           C  
ATOM    804  OG  SER A  56      41.314  44.756   2.115  1.00 24.67           O  
ATOM    805  H   SER A  56      41.252  42.927   4.185  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.524  44.607   3.560  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.567  45.206   3.963  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.754  46.336   3.326  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.725  43.977   2.240  1.00 24.67           H  
ATOM    810  N   SER A  57      42.684  44.614   6.620  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.771  45.276   7.935  1.00 24.67           C  
ATOM    812  C   SER A  57      44.184  45.713   8.353  1.00 24.67           C  
ATOM    813  O   SER A  57      44.713  45.261   9.371  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.219  44.374   9.025  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.967  43.189   9.144  1.00 24.67           O  
ATOM    816  H   SER A  57      42.497  43.611   6.605  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.151  46.172   7.893  1.00 24.67           H  
ATOM    818 1HB  SER A  57      42.225  44.907   9.973  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.182  44.124   8.793  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.796  42.674   8.328  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.787  46.598   7.574  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.121  47.121   7.846  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.021  48.258   8.859  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.465  49.316   8.566  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.801  47.579   6.570  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.253  48.014   6.772  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.693  48.464   7.842  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.023  47.873   5.717  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.278  46.905   6.752  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.722  46.329   8.298  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      46.774  46.769   5.838  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.242  48.414   6.149  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.987  48.136   5.764  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.645  47.507   4.865  1.00 24.67           H  
ATOM    835  N   SER A  59      46.525  48.022  10.064  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.426  48.967  11.179  1.00 24.67           C  
ATOM    837  C   SER A  59      47.420  50.136  11.165  1.00 24.67           C  
ATOM    838  O   SER A  59      47.320  51.017  12.024  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.598  48.226  12.490  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.905  47.722  12.619  1.00 24.67           O  
ATOM    841  H   SER A  59      46.974  47.131  10.224  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.422  49.392  11.156  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.387  48.904  13.316  1.00 24.67           H  
ATOM    844 2HB  SER A  59      45.881  47.408  12.544  1.00 24.67           H  
ATOM    845  HG  SER A  59      48.514  48.485  12.487  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.390  50.115  10.246  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.437  51.136  10.219  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.251  52.140   9.076  1.00 24.67           C  
ATOM    849  O   ASP A  60      49.924  52.033   8.050  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.721  53.223   9.326  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.815  50.474  10.096  1.00 24.67           C  
ATOM    852  CG  ASP A  60      51.188  49.622  11.324  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.549  49.759  12.344  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.116  48.855  11.227  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.392  49.385   9.533  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.405  51.687  11.158  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      50.827  49.832   9.212  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      51.577  51.241   9.955  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642167 MODEL 4 line_9_sample4
PFRMAT TS
TARGET line_9_sample4
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   GLU A   1      -0.213   0.063  -0.449  1.00  7.35           N  
ATOM      2  CA  GLU A   1       1.128   0.075  -1.019  1.00  7.35           C  
ATOM      3  C   GLU A   1       1.472   1.469  -1.541  1.00  7.35           C  
ATOM      4  O   GLU A   1       1.631   2.409  -0.764  1.00  7.35           O  
ATOM      5  CB  GLU A   1       1.250  -0.980  -2.131  1.00  7.35           C  
ATOM      6  CG  GLU A   1       1.177  -2.429  -1.637  1.00  7.35           C  
ATOM      7  CD  GLU A   1       1.260  -3.462  -2.751  1.00  7.35           C  
ATOM      8  OE1 GLU A   1       1.282  -3.082  -3.899  1.00  7.35           O  
ATOM      9  OE2 GLU A   1       1.304  -4.631  -2.443  1.00  7.35           O  
ATOM     10 1H   GLU A   1      -0.566  -0.885  -0.436  1.00  7.35           H  
ATOM     11 2H   GLU A   1      -0.183   0.426   0.495  1.00  7.35           H  
ATOM     12 3H   GLU A   1      -0.818   0.643  -1.016  1.00  7.35           H  
ATOM     13  HA  GLU A   1       1.841  -0.175  -0.232  1.00  7.35           H  
ATOM     14 1HB  GLU A   1       0.456  -0.838  -2.866  1.00  7.35           H  
ATOM     15 2HB  GLU A   1       2.206  -0.866  -2.644  1.00  7.35           H  
ATOM     16 1HG  GLU A   1       1.996  -2.601  -0.940  1.00  7.35           H  
ATOM     17 2HG  GLU A   1       0.243  -2.567  -1.093  1.00  7.35           H  
ATOM     18  N   ASN A   2       1.596   1.608  -2.857  1.00  6.60           N  
ATOM     19  CA  ASN A   2       1.894   2.905  -3.464  1.00  6.60           C  
ATOM     20  C   ASN A   2       0.593   3.691  -3.598  1.00  6.60           C  
ATOM     21  O   ASN A   2      -0.338   3.255  -4.279  1.00  6.60           O  
ATOM     22  CB  ASN A   2       2.598   2.756  -4.799  1.00  6.60           C  
ATOM     23  CG  ASN A   2       3.120   4.089  -5.337  1.00  6.60           C  
ATOM     24  OD1 ASN A   2       2.529   5.168  -5.188  1.00  6.60           O  
ATOM     25  ND2 ASN A   2       4.270   4.019  -5.964  1.00  6.60           N  
ATOM     26  H   ASN A   2       1.477   0.809  -3.465  1.00  6.60           H  
ATOM     27  HA  ASN A   2       2.546   3.468  -2.795  1.00  6.60           H  
ATOM     28 1HB  ASN A   2       3.436   2.065  -4.695  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       1.909   2.329  -5.526  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2       4.689   4.853  -6.322  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2       4.733   3.138  -6.067  1.00  6.60           H  
ATOM     32  N   VAL A   3       0.514   4.823  -2.912  1.00  5.74           N  
ATOM     33  CA  VAL A   3      -0.707   5.618  -2.847  1.00  5.74           C  
ATOM     34  C   VAL A   3      -0.749   6.767  -3.856  1.00  5.74           C  
ATOM     35  O   VAL A   3      -1.676   7.578  -3.842  1.00  5.74           O  
ATOM     36  CB  VAL A   3      -0.855   6.200  -1.435  1.00  5.74           C  
ATOM     37  CG1 VAL A   3      -0.894   5.071  -0.411  1.00  5.74           C  
ATOM     38  CG2 VAL A   3       0.305   7.141  -1.170  1.00  5.74           C  
ATOM     39  H   VAL A   3       1.324   5.126  -2.388  1.00  5.74           H  
ATOM     40  HA  VAL A   3      -1.552   4.959  -3.044  1.00  5.74           H  
ATOM     41  HB  VAL A   3      -1.797   6.744  -1.363  1.00  5.74           H  
ATOM     42 1HG1 VAL A   3      -1.008   5.490   0.589  1.00  5.74           H  
ATOM     43 2HG1 VAL A   3      -1.734   4.412  -0.626  1.00  5.74           H  
ATOM     44 3HG1 VAL A   3       0.036   4.503  -0.462  1.00  5.74           H  
ATOM     45 1HG2 VAL A   3       0.216   7.571  -0.176  1.00  5.74           H  
ATOM     46 2HG2 VAL A   3       1.244   6.590  -1.247  1.00  5.74           H  
ATOM     47 3HG2 VAL A   3       0.286   7.936  -1.914  1.00  5.74           H  
ATOM     48  N   LEU A   4       0.247   6.844  -4.731  1.00  4.91           N  
ATOM     49  CA  LEU A   4       0.266   7.901  -5.736  1.00  4.91           C  
ATOM     50  C   LEU A   4      -0.679   7.574  -6.883  1.00  4.91           C  
ATOM     51  O   LEU A   4      -0.369   6.756  -7.748  1.00  4.91           O  
ATOM     52  CB  LEU A   4       1.681   8.079  -6.297  1.00  4.91           C  
ATOM     53  CG  LEU A   4       1.908   9.311  -7.162  1.00  4.91           C  
ATOM     54  CD1 LEU A   4       3.401   9.601  -7.249  1.00  4.91           C  
ATOM     55  CD2 LEU A   4       1.328   9.045  -8.552  1.00  4.91           C  
ATOM     56  H   LEU A   4       0.992   6.150  -4.721  1.00  4.91           H  
ATOM     57  HA  LEU A   4      -0.052   8.834  -5.269  1.00  4.91           H  
ATOM     58 1HB  LEU A   4       2.378   8.128  -5.461  1.00  4.91           H  
ATOM     59 2HB  LEU A   4       1.928   7.205  -6.899  1.00  4.91           H  
ATOM     60  HG  LEU A   4       1.419  10.170  -6.717  1.00  4.91           H  
ATOM     61 1HD1 LEU A   4       3.570  10.476  -7.872  1.00  4.91           H  
ATOM     62 2HD1 LEU A   4       3.802   9.785  -6.257  1.00  4.91           H  
ATOM     63 3HD1 LEU A   4       3.899   8.749  -7.680  1.00  4.91           H  
ATOM     64 1HD2 LEU A   4       1.484   9.889  -9.190  1.00  4.91           H  
ATOM     65 2HD2 LEU A   4       1.816   8.183  -8.987  1.00  4.91           H  
ATOM     66 3HD2 LEU A   4       0.268   8.851  -8.477  1.00  4.91           H  
ATOM     67  N   LYS A   5      -1.847   8.206  -6.882  1.00  4.19           N  
ATOM     68  CA  LYS A   5      -2.860   7.931  -7.892  1.00  4.19           C  
ATOM     69  C   LYS A   5      -3.082   9.123  -8.811  1.00  4.19           C  
ATOM     70  O   LYS A   5      -2.875  10.271  -8.425  1.00  4.19           O  
ATOM     71  CB  LYS A   5      -4.182   7.542  -7.231  1.00  4.19           C  
ATOM     72  CG  LYS A   5      -4.103   6.330  -6.300  1.00  4.19           C  
ATOM     73  CD  LYS A   5      -3.740   5.052  -7.057  1.00  4.19           C  
ATOM     74  CE  LYS A   5      -3.766   3.831  -6.138  1.00  4.19           C  
ATOM     75  NZ  LYS A   5      -3.355   2.591  -6.855  1.00  4.19           N  
ATOM     76  H   LYS A   5      -2.039   8.866  -6.139  1.00  4.19           H  
ATOM     77  HA  LYS A   5      -2.523   7.099  -8.510  1.00  4.19           H  
ATOM     78 1HB  LYS A   5      -4.555   8.384  -6.650  1.00  4.19           H  
ATOM     79 2HB  LYS A   5      -4.922   7.329  -8.005  1.00  4.19           H  
ATOM     80 1HG  LYS A   5      -3.352   6.510  -5.532  1.00  4.19           H  
ATOM     81 2HG  LYS A   5      -5.065   6.190  -5.809  1.00  4.19           H  
ATOM     82 1HD  LYS A   5      -4.444   4.892  -7.877  1.00  4.19           H  
ATOM     83 2HD  LYS A   5      -2.737   5.150  -7.479  1.00  4.19           H  
ATOM     84 1HE  LYS A   5      -3.086   3.997  -5.298  1.00  4.19           H  
ATOM     85 2HE  LYS A   5      -4.776   3.698  -5.754  1.00  4.19           H  
ATOM     86 1HZ  LYS A   5      -3.385   1.806  -6.224  1.00  4.19           H  
ATOM     87 2HZ  LYS A   5      -3.985   2.427  -7.639  1.00  4.19           H  
ATOM     88 3HZ  LYS A   5      -2.414   2.705  -7.203  1.00  4.19           H  
ATOM     89  N   CYS A   6      -3.537   8.852 -10.018  1.00  3.63           N  
ATOM     90  CA  CYS A   6      -3.896   9.908 -10.955  1.00  3.63           C  
ATOM     91  C   CYS A   6      -5.251  10.508 -10.575  1.00  3.63           C  
ATOM     92  O   CYS A   6      -6.141   9.782 -10.152  1.00  3.63           O  
ATOM     93  CB  CYS A   6      -3.945   9.371 -12.377  1.00  3.63           C  
ATOM     94  SG  CYS A   6      -2.359   8.872 -13.012  1.00  3.63           S  
ATOM     95  H   CYS A   6      -3.661   7.887 -10.293  1.00  3.63           H  
ATOM     96  HA  CYS A   6      -3.121  10.670 -10.898  1.00  3.63           H  
ATOM     97 1HB  CYS A   6      -4.581   8.513 -12.397  1.00  3.63           H  
ATOM     98 2HB  CYS A   6      -4.369  10.113 -13.050  1.00  3.63           H  
ATOM     99  N   PRO A   7      -5.435  11.836 -10.718  1.00  3.20           N  
ATOM    100  CA  PRO A   7      -6.652  12.579 -10.403  1.00  3.20           C  
ATOM    101  C   PRO A   7      -7.884  12.247 -11.261  1.00  3.20           C  
ATOM    102  O   PRO A   7      -9.004  12.589 -10.880  1.00  3.20           O  
ATOM    103  CB  PRO A   7      -6.211  14.032 -10.625  1.00  3.20           C  
ATOM    104  CG  PRO A   7      -5.065  13.954 -11.603  1.00  3.20           C  
ATOM    105  CD  PRO A   7      -4.348  12.677 -11.263  1.00  3.20           C  
ATOM    106  HA  PRO A   7      -6.886  12.416  -9.340  1.00  3.20           H  
ATOM    107 1HB  PRO A   7      -7.058  14.616 -11.015  1.00  3.20           H  
ATOM    108 2HB  PRO A   7      -5.922  14.487  -9.667  1.00  3.20           H  
ATOM    109 1HG  PRO A   7      -5.457  13.953 -12.632  1.00  3.20           H  
ATOM    110 2HG  PRO A   7      -4.423  14.842 -11.509  1.00  3.20           H  
ATOM    111 1HD  PRO A   7      -3.937  12.266 -12.192  1.00  3.20           H  
ATOM    112 2HD  PRO A   7      -3.574  12.853 -10.497  1.00  3.20           H  
ATOM    113  N   THR A   8      -7.690  11.620 -12.421  1.00  2.89           N  
ATOM    114  CA  THR A   8      -8.811  11.286 -13.300  1.00  2.89           C  
ATOM    115  C   THR A   8      -9.520  10.007 -12.824  1.00  2.89           C  
ATOM    116  O   THR A   8      -8.865   8.985 -12.705  1.00  2.89           O  
ATOM    117  CB  THR A   8      -8.299  11.081 -14.736  1.00  2.89           C  
ATOM    118  OG1 THR A   8      -7.700  12.297 -15.201  1.00  2.89           O  
ATOM    119  CG2 THR A   8      -9.413  10.665 -15.670  1.00  2.89           C  
ATOM    120  H   THR A   8      -6.758  11.358 -12.698  1.00  2.89           H  
ATOM    121  HA  THR A   8      -9.485  12.132 -13.313  1.00  2.89           H  
ATOM    122  HB  THR A   8      -7.540  10.297 -14.731  1.00  2.89           H  
ATOM    123  HG1 THR A   8      -8.342  13.010 -15.132  1.00  2.89           H  
ATOM    124 1HG2 THR A   8      -9.017  10.522 -16.679  1.00  2.89           H  
ATOM    125 2HG2 THR A   8      -9.835   9.743 -15.324  1.00  2.89           H  
ATOM    126 3HG2 THR A   8     -10.181  11.436 -15.692  1.00  2.89           H  
ATOM    127  N   PRO A   9     -10.837  10.009 -12.533  1.00  2.65           N  
ATOM    128  CA  PRO A   9     -11.605   8.846 -12.089  1.00  2.65           C  
ATOM    129  C   PRO A   9     -11.490   7.595 -12.970  1.00  2.65           C  
ATOM    130  O   PRO A   9     -11.463   6.472 -12.470  1.00  2.65           O  
ATOM    131  CB  PRO A   9     -13.041   9.382 -12.144  1.00  2.65           C  
ATOM    132  CG  PRO A   9     -12.902  10.858 -11.888  1.00  2.65           C  
ATOM    133  CD  PRO A   9     -11.631  11.257 -12.598  1.00  2.65           C  
ATOM    134  HA  PRO A   9     -11.318   8.610 -11.054  1.00  2.65           H  
ATOM    135 1HB  PRO A   9     -13.487   9.158 -13.123  1.00  2.65           H  
ATOM    136 2HB  PRO A   9     -13.658   8.874 -11.389  1.00  2.65           H  
ATOM    137 1HG  PRO A   9     -13.786  11.394 -12.265  1.00  2.65           H  
ATOM    138 2HG  PRO A   9     -12.855  11.050 -10.805  1.00  2.65           H  
ATOM    139 1HD  PRO A   9     -11.828  11.553 -13.637  1.00  2.65           H  
ATOM    140 2HD  PRO A   9     -11.173  12.058 -12.003  1.00  2.65           H  
ATOM    141  N   GLY A  10     -11.355   7.777 -14.283  1.00  2.47           N  
ATOM    142  CA  GLY A  10     -11.299   6.650 -15.223  1.00  2.47           C  
ATOM    143  C   GLY A  10      -9.932   5.984 -15.356  1.00  2.47           C  
ATOM    144  O   GLY A  10      -9.408   5.855 -16.463  1.00  2.47           O  
ATOM    145  H   GLY A  10     -11.336   8.711 -14.658  1.00  2.47           H  
ATOM    146 1HA  GLY A  10     -12.028   5.901 -14.913  1.00  2.47           H  
ATOM    147 2HA  GLY A  10     -11.618   7.001 -16.204  1.00  2.47           H  
ATOM    148  N   CYS A  11      -9.348   5.573 -14.242  1.00  2.31           N  
ATOM    149  CA  CYS A  11      -8.022   4.964 -14.287  1.00  2.31           C  
ATOM    150  C   CYS A  11      -7.708   4.157 -13.037  1.00  2.31           C  
ATOM    151  O   CYS A  11      -8.490   4.104 -12.090  1.00  2.31           O  
ATOM    152  CB  CYS A  11      -6.930   6.008 -14.460  1.00  2.31           C  
ATOM    153  SG  CYS A  11      -6.713   7.027 -13.072  1.00  2.31           S  
ATOM    154  H   CYS A  11      -9.860   5.700 -13.369  1.00  2.31           H  
ATOM    155  HA  CYS A  11      -7.988   4.290 -15.142  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      -5.984   5.531 -14.672  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      -7.164   6.649 -15.309  1.00  2.31           H  
ATOM    158  HG  CYS A  11      -7.950   7.567 -13.057  1.00  2.31           H  
ATOM    159  N   THR A  12      -6.534   3.535 -13.046  1.00  2.17           N  
ATOM    160  CA  THR A  12      -6.040   2.744 -11.923  1.00  2.17           C  
ATOM    161  C   THR A  12      -4.852   3.407 -11.222  1.00  2.17           C  
ATOM    162  O   THR A  12      -4.379   2.954 -10.178  1.00  2.17           O  
ATOM    163  CB  THR A  12      -5.569   1.392 -12.440  1.00  2.17           C  
ATOM    164  OG1 THR A  12      -4.512   1.615 -13.375  1.00  2.17           O  
ATOM    165  CG2 THR A  12      -6.696   0.667 -13.134  1.00  2.17           C  
ATOM    166  H   THR A  12      -5.961   3.603 -13.874  1.00  2.17           H  
ATOM    167  HA  THR A  12      -6.845   2.612 -11.200  1.00  2.17           H  
ATOM    168  HB  THR A  12      -5.197   0.789 -11.612  1.00  2.17           H  
ATOM    169  HG1 THR A  12      -4.191   0.740 -13.705  1.00  2.17           H  
ATOM    170 1HG2 THR A  12      -6.330  -0.291 -13.508  1.00  2.17           H  
ATOM    171 2HG2 THR A  12      -7.508   0.498 -12.426  1.00  2.17           H  
ATOM    172 3HG2 THR A  12      -7.060   1.265 -13.967  1.00  2.17           H  
ATOM    173  N   GLY A  13      -4.330   4.459 -11.840  1.00  2.09           N  
ATOM    174  CA  GLY A  13      -3.114   5.128 -11.384  1.00  2.09           C  
ATOM    175  C   GLY A  13      -1.886   4.568 -12.119  1.00  2.09           C  
ATOM    176  O   GLY A  13      -0.785   5.139 -12.073  1.00  2.09           O  
ATOM    177  H   GLY A  13      -4.786   4.806 -12.669  1.00  2.09           H  
ATOM    178 1HA  GLY A  13      -3.199   6.197 -11.549  1.00  2.09           H  
ATOM    179 2HA  GLY A  13      -2.997   4.983 -10.313  1.00  2.09           H  
ATOM    180  N   GLN A  14      -2.076   3.456 -12.828  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -0.974   2.836 -13.527  1.00  2.10           C  
ATOM    182  C   GLN A  14      -0.516   3.686 -14.686  1.00  2.10           C  
ATOM    183  O   GLN A  14      -1.312   4.310 -15.388  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -1.390   1.454 -14.017  1.00  2.10           C  
ATOM    185  CG  GLN A  14      -1.631   0.447 -12.892  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -2.242  -0.833 -13.401  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -3.363  -0.780 -13.928  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -1.550  -1.959 -13.257  1.00  2.10           N  
ATOM    189  H   GLN A  14      -2.988   2.999 -12.873  1.00  2.10           H  
ATOM    190  HA  GLN A  14      -0.141   2.728 -12.833  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -2.291   1.539 -14.618  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      -0.609   1.054 -14.662  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      -0.676   0.207 -12.428  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      -2.301   0.888 -12.152  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -1.929  -2.827 -13.584  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      -0.650  -1.942 -12.821  1.00  2.10           H  
ATOM    197  N   GLY A  15       0.789   3.694 -14.886  1.00  2.26           N  
ATOM    198  CA  GLY A  15       1.403   4.435 -15.965  1.00  2.26           C  
ATOM    199  C   GLY A  15       1.855   5.834 -15.538  1.00  2.26           C  
ATOM    200  O   GLY A  15       2.567   6.501 -16.287  1.00  2.26           O  
ATOM    201  H   GLY A  15       1.383   3.167 -14.261  1.00  2.26           H  
ATOM    202 1HA  GLY A  15       2.266   3.878 -16.330  1.00  2.26           H  
ATOM    203 2HA  GLY A  15       0.706   4.498 -16.792  1.00  2.26           H  
ATOM    204  N   HIS A  16       1.461   6.293 -14.346  1.00  2.59           N  
ATOM    205  CA  HIS A  16       1.917   7.610 -13.903  1.00  2.59           C  
ATOM    206  C   HIS A  16       3.453   7.528 -13.772  1.00  2.59           C  
ATOM    207  O   HIS A  16       3.984   6.520 -13.307  1.00  2.59           O  
ATOM    208  CB  HIS A  16       1.299   8.025 -12.557  1.00  2.59           C  
ATOM    209  CG  HIS A  16       1.505   9.518 -12.208  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       2.725  10.008 -11.926  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       0.643  10.570 -12.033  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       2.646  11.285 -11.611  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       1.395  11.660 -11.669  1.00  2.59           N  
ATOM    214  H   HIS A  16       0.838   5.752 -13.741  1.00  2.59           H  
ATOM    215  HA  HIS A  16       1.672   8.367 -14.646  1.00  2.59           H  
ATOM    216 1HB  HIS A  16       0.244   7.798 -12.558  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       1.742   7.431 -11.763  1.00  2.59           H  
ATOM    218  HD2 HIS A  16      -0.419  10.577 -12.134  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       3.498  11.891 -11.339  1.00  2.59           H  
ATOM    220  HE2 HIS A  16       1.060  12.622 -11.449  1.00  2.59           H  
ATOM    221  N   VAL A  17       4.161   8.580 -14.186  1.00  3.13           N  
ATOM    222  CA  VAL A  17       5.637   8.647 -14.131  1.00  3.13           C  
ATOM    223  C   VAL A  17       6.207   8.795 -12.710  1.00  3.13           C  
ATOM    224  O   VAL A  17       7.401   8.603 -12.471  1.00  3.13           O  
ATOM    225  CB  VAL A  17       6.106   9.841 -14.967  1.00  3.13           C  
ATOM    226  CG1 VAL A  17       5.625   9.673 -16.400  1.00  3.13           C  
ATOM    227  CG2 VAL A  17       5.562  11.125 -14.353  1.00  3.13           C  
ATOM    228  H   VAL A  17       3.654   9.370 -14.558  1.00  3.13           H  
ATOM    229  HA  VAL A  17       6.029   7.729 -14.567  1.00  3.13           H  
ATOM    230  HB  VAL A  17       7.194   9.874 -14.982  1.00  3.13           H  
ATOM    231 1HG1 VAL A  17       5.962  10.518 -17.003  1.00  3.13           H  
ATOM    232 2HG1 VAL A  17       6.030   8.748 -16.813  1.00  3.13           H  
ATOM    233 3HG1 VAL A  17       4.533   9.629 -16.412  1.00  3.13           H  
ATOM    234 1HG2 VAL A  17       5.892  11.979 -14.944  1.00  3.13           H  
ATOM    235 2HG2 VAL A  17       4.477  11.085 -14.336  1.00  3.13           H  
ATOM    236 3HG2 VAL A  17       5.933  11.237 -13.337  1.00  3.13           H  
ATOM    237  N   ASN A  18       5.325   9.138 -11.793  1.00  3.88           N  
ATOM    238  CA  ASN A  18       5.520   9.385 -10.380  1.00  3.88           C  
ATOM    239  C   ASN A  18       6.508  10.523 -10.078  1.00  3.88           C  
ATOM    240  O   ASN A  18       6.552  11.542 -10.784  1.00  3.88           O  
ATOM    241  CB  ASN A  18       5.968   8.081  -9.721  1.00  3.88           C  
ATOM    242  CG  ASN A  18       4.978   6.969  -9.901  1.00  3.88           C  
ATOM    243  OD1 ASN A  18       3.797   7.203 -10.122  1.00  3.88           O  
ATOM    244  ND2 ASN A  18       5.450   5.753  -9.813  1.00  3.88           N  
ATOM    245  H   ASN A  18       4.373   9.273 -12.102  1.00  3.88           H  
ATOM    246  HA  ASN A  18       4.563   9.676  -9.954  1.00  3.88           H  
ATOM    247 1HB  ASN A  18       6.939   7.769 -10.106  1.00  3.88           H  
ATOM    248 2HB  ASN A  18       6.064   8.213  -8.651  1.00  3.88           H  
ATOM    249 1HD2 ASN A  18       4.841   4.967  -9.933  1.00  3.88           H  
ATOM    250 2HD2 ASN A  18       6.424   5.611  -9.637  1.00  3.88           H  
ATOM    251  N   SER A  19       7.278  10.330  -9.011  1.00  4.77           N  
ATOM    252  CA  SER A  19       8.207  11.294  -8.456  1.00  4.77           C  
ATOM    253  C   SER A  19       9.011  10.541  -7.407  1.00  4.77           C  
ATOM    254  O   SER A  19       8.873   9.326  -7.276  1.00  4.77           O  
ATOM    255  CB  SER A  19       7.493  12.465  -7.811  1.00  4.77           C  
ATOM    256  OG  SER A  19       6.902  12.079  -6.609  1.00  4.77           O  
ATOM    257  H   SER A  19       7.200   9.461  -8.515  1.00  4.77           H  
ATOM    258  HA  SER A  19       8.880  11.650  -9.237  1.00  4.77           H  
ATOM    259 1HB  SER A  19       8.197  13.274  -7.633  1.00  4.77           H  
ATOM    260 2HB  SER A  19       6.729  12.844  -8.489  1.00  4.77           H  
ATOM    261  HG  SER A  19       6.183  11.466  -6.837  1.00  4.77           H  
ATOM    262  N   ASN A  20       9.810  11.264  -6.631  1.00  5.64           N  
ATOM    263  CA  ASN A  20      10.553  10.662  -5.522  1.00  5.64           C  
ATOM    264  C   ASN A  20       9.752  10.752  -4.199  1.00  5.64           C  
ATOM    265  O   ASN A  20      10.288  10.502  -3.111  1.00  5.64           O  
ATOM    266  CB  ASN A  20      11.906  11.330  -5.378  1.00  5.64           C  
ATOM    267  CG  ASN A  20      12.833  11.004  -6.529  1.00  5.64           C  
ATOM    268  OD1 ASN A  20      12.851   9.874  -7.030  1.00  5.64           O  
ATOM    269  ND2 ASN A  20      13.597  11.977  -6.960  1.00  5.64           N  
ATOM    270  H   ASN A  20       9.893  12.255  -6.797  1.00  5.64           H  
ATOM    271  HA  ASN A  20      10.705   9.603  -5.737  1.00  5.64           H  
ATOM    272 1HB  ASN A  20      11.772  12.411  -5.321  1.00  5.64           H  
ATOM    273 2HB  ASN A  20      12.371  11.008  -4.446  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20      14.228  11.818  -7.720  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20      13.552  12.877  -6.529  1.00  5.64           H  
ATOM    276  N   ARG A  21       8.473  11.136  -4.315  1.00  6.24           N  
ATOM    277  CA  ARG A  21       7.517  11.283  -3.221  1.00  6.24           C  
ATOM    278  C   ARG A  21       6.191  10.630  -3.639  1.00  6.24           C  
ATOM    279  O   ARG A  21       6.059  10.164  -4.766  1.00  6.24           O  
ATOM    280  CB  ARG A  21       7.307  12.752  -2.869  1.00  6.24           C  
ATOM    281  CG  ARG A  21       8.560  13.470  -2.365  1.00  6.24           C  
ATOM    282  CD  ARG A  21       8.953  12.975  -1.013  1.00  6.24           C  
ATOM    283  NE  ARG A  21      10.072  13.709  -0.459  1.00  6.24           N  
ATOM    284  CZ  ARG A  21      11.375  13.387  -0.628  1.00  6.24           C  
ATOM    285  NH1 ARG A  21      11.735  12.333  -1.340  1.00  6.24           N  
ATOM    286  NH2 ARG A  21      12.307  14.141  -0.067  1.00  6.24           N  
ATOM    287  H   ARG A  21       8.107  11.348  -5.235  1.00  6.24           H  
ATOM    288  HA  ARG A  21       7.900  10.763  -2.342  1.00  6.24           H  
ATOM    289 1HB  ARG A  21       6.950  13.286  -3.752  1.00  6.24           H  
ATOM    290 2HB  ARG A  21       6.543  12.844  -2.100  1.00  6.24           H  
ATOM    291 1HG  ARG A  21       9.391  13.318  -3.049  1.00  6.24           H  
ATOM    292 2HG  ARG A  21       8.353  14.537  -2.288  1.00  6.24           H  
ATOM    293 1HD  ARG A  21       8.111  13.074  -0.330  1.00  6.24           H  
ATOM    294 2HD  ARG A  21       9.239  11.926  -1.083  1.00  6.24           H  
ATOM    295  HE  ARG A  21       9.862  14.526   0.096  1.00  6.24           H  
ATOM    296 1HH1 ARG A  21      11.037  11.724  -1.795  1.00  6.24           H  
ATOM    297 2HH1 ARG A  21      12.712  12.112  -1.446  1.00  6.24           H  
ATOM    298 1HH2 ARG A  21      12.041  14.949   0.480  1.00  6.24           H  
ATOM    299 2HH2 ARG A  21      13.282  13.910  -0.185  1.00  6.24           H  
ATOM    300  N   ASN A  22       5.195  10.605  -2.749  1.00  6.44           N  
ATOM    301  CA  ASN A  22       3.906   9.974  -3.084  1.00  6.44           C  
ATOM    302  C   ASN A  22       2.896  10.942  -3.716  1.00  6.44           C  
ATOM    303  O   ASN A  22       1.718  10.617  -3.875  1.00  6.44           O  
ATOM    304  CB  ASN A  22       3.290   9.342  -1.858  1.00  6.44           C  
ATOM    305  CG  ASN A  22       4.025   8.118  -1.391  1.00  6.44           C  
ATOM    306  OD1 ASN A  22       4.527   7.321  -2.191  1.00  6.44           O  
ATOM    307  ND2 ASN A  22       4.103   7.954  -0.097  1.00  6.44           N  
ATOM    308  H   ASN A  22       5.327  10.999  -1.829  1.00  6.44           H  
ATOM    309  HA  ASN A  22       4.093   9.188  -3.817  1.00  6.44           H  
ATOM    310 1HB  ASN A  22       3.263  10.070  -1.048  1.00  6.44           H  
ATOM    311 2HB  ASN A  22       2.270   9.075  -2.087  1.00  6.44           H  
ATOM    312 1HD2 ASN A  22       4.584   7.162   0.280  1.00  6.44           H  
ATOM    313 2HD2 ASN A  22       3.685   8.623   0.518  1.00  6.44           H  
ATOM    314  N   THR A  23       3.363  12.138  -4.040  1.00  6.26           N  
ATOM    315  CA  THR A  23       2.562  13.176  -4.674  1.00  6.26           C  
ATOM    316  C   THR A  23       2.505  12.948  -6.179  1.00  6.26           C  
ATOM    317  O   THR A  23       3.529  12.796  -6.831  1.00  6.26           O  
ATOM    318  CB  THR A  23       3.130  14.575  -4.383  1.00  6.26           C  
ATOM    319  OG1 THR A  23       3.121  14.811  -2.972  1.00  6.26           O  
ATOM    320  CG2 THR A  23       2.294  15.652  -5.073  1.00  6.26           C  
ATOM    321  H   THR A  23       4.338  12.320  -3.864  1.00  6.26           H  
ATOM    322  HA  THR A  23       1.544  13.124  -4.284  1.00  6.26           H  
ATOM    323  HB  THR A  23       4.156  14.624  -4.743  1.00  6.26           H  
ATOM    324  HG1 THR A  23       2.211  14.867  -2.663  1.00  6.26           H  
ATOM    325 1HG2 THR A  23       2.715  16.631  -4.852  1.00  6.26           H  
ATOM    326 2HG2 THR A  23       2.296  15.501  -6.136  1.00  6.26           H  
ATOM    327 3HG2 THR A  23       1.268  15.606  -4.708  1.00  6.26           H  
ATOM    328  N   HIS A  24       1.321  13.069  -6.764  1.00  5.80           N  
ATOM    329  CA  HIS A  24       1.062  12.839  -8.201  1.00  5.80           C  
ATOM    330  C   HIS A  24       1.508  13.964  -9.166  1.00  5.80           C  
ATOM    331  O   HIS A  24       0.867  14.213 -10.193  1.00  5.80           O  
ATOM    332  CB  HIS A  24      -0.431  12.565  -8.380  1.00  5.80           C  
ATOM    333  CG  HIS A  24      -1.290  13.721  -7.945  1.00  5.80           C  
ATOM    334  ND1 HIS A  24      -1.511  14.024  -6.610  1.00  5.80           N  
ATOM    335  CD2 HIS A  24      -1.977  14.648  -8.656  1.00  5.80           C  
ATOM    336  CE1 HIS A  24      -2.295  15.084  -6.525  1.00  5.80           C  
ATOM    337  NE2 HIS A  24      -2.594  15.482  -7.750  1.00  5.80           N  
ATOM    338  H   HIS A  24       0.528  13.258  -6.170  1.00  5.80           H  
ATOM    339  HA  HIS A  24       1.599  11.956  -8.508  1.00  5.80           H  
ATOM    340 1HB  HIS A  24      -0.644  12.340  -9.425  1.00  5.80           H  
ATOM    341 2HB  HIS A  24      -0.711  11.686  -7.795  1.00  5.80           H  
ATOM    342  HD2 HIS A  24      -2.030  14.719  -9.742  1.00  5.80           H  
ATOM    343  HE1 HIS A  24      -2.638  15.550  -5.601  1.00  5.80           H  
ATOM    344  HE2 HIS A  24      -3.179  16.271  -7.988  1.00  5.80           H  
ATOM    345  N   ARG A  25       2.588  14.639  -8.776  1.00  5.15           N  
ATOM    346  CA  ARG A  25       3.274  15.751  -9.435  1.00  5.15           C  
ATOM    347  C   ARG A  25       3.983  15.288 -10.711  1.00  5.15           C  
ATOM    348  O   ARG A  25       3.684  14.214 -11.215  1.00  5.15           O  
ATOM    349  CB  ARG A  25       4.253  16.409  -8.465  1.00  5.15           C  
ATOM    350  CG  ARG A  25       5.404  15.531  -8.005  1.00  5.15           C  
ATOM    351  CD  ARG A  25       6.136  16.122  -6.837  1.00  5.15           C  
ATOM    352  NE  ARG A  25       6.875  17.329  -7.180  1.00  5.15           N  
ATOM    353  CZ  ARG A  25       7.461  18.143  -6.277  1.00  5.15           C  
ATOM    354  NH1 ARG A  25       7.379  17.866  -4.993  1.00  5.15           N  
ATOM    355  NH2 ARG A  25       8.120  19.218  -6.678  1.00  5.15           N  
ATOM    356  H   ARG A  25       3.026  14.266  -7.944  1.00  5.15           H  
ATOM    357  HA  ARG A  25       2.526  16.495  -9.708  1.00  5.15           H  
ATOM    358 1HB  ARG A  25       4.677  17.301  -8.913  1.00  5.15           H  
ATOM    359 2HB  ARG A  25       3.719  16.728  -7.577  1.00  5.15           H  
ATOM    360 1HG  ARG A  25       5.020  14.563  -7.708  1.00  5.15           H  
ATOM    361 2HG  ARG A  25       6.117  15.397  -8.821  1.00  5.15           H  
ATOM    362 1HD  ARG A  25       5.415  16.378  -6.062  1.00  5.15           H  
ATOM    363 2HD  ARG A  25       6.839  15.389  -6.444  1.00  5.15           H  
ATOM    364  HE  ARG A  25       6.959  17.570  -8.159  1.00  5.15           H  
ATOM    365 1HH1 ARG A  25       6.875  17.047  -4.683  1.00  5.15           H  
ATOM    366 2HH1 ARG A  25       7.818  18.474  -4.316  1.00  5.15           H  
ATOM    367 1HH2 ARG A  25       8.188  19.432  -7.663  1.00  5.15           H  
ATOM    368 2HH2 ARG A  25       8.559  19.824  -6.000  1.00  5.15           H  
ATOM    369  N   SER A  26       4.836  16.150 -11.282  1.00  4.41           N  
ATOM    370  CA  SER A  26       5.552  15.942 -12.559  1.00  4.41           C  
ATOM    371  C   SER A  26       4.671  16.224 -13.786  1.00  4.41           C  
ATOM    372  O   SER A  26       5.048  15.951 -14.928  1.00  4.41           O  
ATOM    373  CB  SER A  26       6.106  14.513 -12.644  1.00  4.41           C  
ATOM    374  OG  SER A  26       6.890  14.196 -11.508  1.00  4.41           O  
ATOM    375  H   SER A  26       5.015  17.019 -10.804  1.00  4.41           H  
ATOM    376  HA  SER A  26       6.395  16.633 -12.588  1.00  4.41           H  
ATOM    377 1HB  SER A  26       5.317  13.789 -12.771  1.00  4.41           H  
ATOM    378 2HB  SER A  26       6.729  14.433 -13.532  1.00  4.41           H  
ATOM    379  HG  SER A  26       6.809  13.206 -11.372  1.00  4.41           H  
ATOM    380  N   LEU A  27       3.477  16.760 -13.528  1.00  3.71           N  
ATOM    381  CA  LEU A  27       2.528  17.254 -14.531  1.00  3.71           C  
ATOM    382  C   LEU A  27       2.289  16.330 -15.720  1.00  3.71           C  
ATOM    383  O   LEU A  27       2.015  16.812 -16.820  1.00  3.71           O  
ATOM    384  CB  LEU A  27       3.018  18.597 -15.070  1.00  3.71           C  
ATOM    385  CG  LEU A  27       3.177  19.707 -14.029  1.00  3.71           C  
ATOM    386  CD1 LEU A  27       3.740  20.944 -14.701  1.00  3.71           C  
ATOM    387  CD2 LEU A  27       1.830  19.989 -13.392  1.00  3.71           C  
ATOM    388  H   LEU A  27       3.239  16.888 -12.557  1.00  3.71           H  
ATOM    389  HA  LEU A  27       1.571  17.404 -14.031  1.00  3.71           H  
ATOM    390 1HB  LEU A  27       3.984  18.445 -15.553  1.00  3.71           H  
ATOM    391 2HB  LEU A  27       2.312  18.947 -15.823  1.00  3.71           H  
ATOM    392  HG  LEU A  27       3.882  19.393 -13.262  1.00  3.71           H  
ATOM    393 1HD1 LEU A  27       3.863  21.735 -13.961  1.00  3.71           H  
ATOM    394 2HD1 LEU A  27       4.708  20.709 -15.145  1.00  3.71           H  
ATOM    395 3HD1 LEU A  27       3.056  21.280 -15.480  1.00  3.71           H  
ATOM    396 1HD2 LEU A  27       1.937  20.778 -12.647  1.00  3.71           H  
ATOM    397 2HD2 LEU A  27       1.125  20.307 -14.160  1.00  3.71           H  
ATOM    398 3HD2 LEU A  27       1.458  19.084 -12.911  1.00  3.71           H  
ATOM    399  N   SER A  28       2.377  15.026 -15.513  1.00  3.11           N  
ATOM    400  CA  SER A  28       2.245  14.101 -16.624  1.00  3.11           C  
ATOM    401  C   SER A  28       0.970  13.269 -16.552  1.00  3.11           C  
ATOM    402  O   SER A  28       0.289  13.075 -17.558  1.00  3.11           O  
ATOM    403  CB  SER A  28       3.474  13.224 -16.642  1.00  3.11           C  
ATOM    404  OG  SER A  28       4.639  14.009 -16.874  1.00  3.11           O  
ATOM    405  H   SER A  28       2.590  14.690 -14.586  1.00  3.11           H  
ATOM    406  HA  SER A  28       2.219  14.675 -17.551  1.00  3.11           H  
ATOM    407 1HB  SER A  28       3.554  12.719 -15.694  1.00  3.11           H  
ATOM    408 2HB  SER A  28       3.376  12.466 -17.416  1.00  3.11           H  
ATOM    409  HG  SER A  28       4.742  14.630 -16.096  1.00  3.11           H  
ATOM    410  N   GLY A  29       0.633  12.797 -15.357  1.00  2.66           N  
ATOM    411  CA  GLY A  29      -0.554  11.975 -15.171  1.00  2.66           C  
ATOM    412  C   GLY A  29      -0.388  10.600 -15.796  1.00  2.66           C  
ATOM    413  O   GLY A  29       0.714  10.200 -16.177  1.00  2.66           O  
ATOM    414  H   GLY A  29       1.217  12.997 -14.562  1.00  2.66           H  
ATOM    415 1HA  GLY A  29      -0.770  11.877 -14.110  1.00  2.66           H  
ATOM    416 2HA  GLY A  29      -1.411  12.473 -15.620  1.00  2.66           H  
ATOM    417  N   CYS A  30      -1.497   9.887 -15.882  1.00  2.35           N  
ATOM    418  CA  CYS A  30      -1.553   8.561 -16.464  1.00  2.35           C  
ATOM    419  C   CYS A  30      -1.759   8.657 -17.973  1.00  2.35           C  
ATOM    420  O   CYS A  30      -2.552   9.491 -18.414  1.00  2.35           O  
ATOM    421  CB  CYS A  30      -2.721   7.739 -15.897  1.00  2.35           C  
ATOM    422  SG  CYS A  30      -2.628   7.230 -14.182  1.00  2.35           S  
ATOM    423  H   CYS A  30      -2.350  10.293 -15.528  1.00  2.35           H  
ATOM    424  HA  CYS A  30      -0.616   8.068 -16.219  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      -3.646   8.303 -16.017  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      -2.826   6.833 -16.479  1.00  2.35           H  
ATOM    427  N   PRO A  31      -1.163   7.764 -18.786  1.00  2.17           N  
ATOM    428  CA  PRO A  31      -1.350   7.663 -20.227  1.00  2.17           C  
ATOM    429  C   PRO A  31      -2.799   7.287 -20.525  1.00  2.17           C  
ATOM    430  O   PRO A  31      -3.312   7.502 -21.622  1.00  2.17           O  
ATOM    431  CB  PRO A  31      -0.370   6.554 -20.622  1.00  2.17           C  
ATOM    432  CG  PRO A  31      -0.179   5.747 -19.364  1.00  2.17           C  
ATOM    433  CD  PRO A  31      -0.273   6.748 -18.234  1.00  2.17           C  
ATOM    434  HA  PRO A  31      -1.079   8.617 -20.694  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      -0.790   5.960 -21.447  1.00  2.17           H  
ATOM    436 2HB  PRO A  31       0.568   6.996 -20.989  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      -0.950   4.963 -19.298  1.00  2.17           H  
ATOM    438 2HG  PRO A  31       0.793   5.233 -19.386  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      -0.725   6.236 -17.375  1.00  2.17           H  
ATOM    440 2HD  PRO A  31       0.715   7.183 -18.000  1.00  2.17           H  
ATOM    441  N   ILE A  32      -3.463   6.737 -19.512  1.00  2.10           N  
ATOM    442  CA  ILE A  32      -4.848   6.337 -19.593  1.00  2.10           C  
ATOM    443  C   ILE A  32      -5.687   7.601 -19.752  1.00  2.10           C  
ATOM    444  O   ILE A  32      -6.498   7.729 -20.677  1.00  2.10           O  
ATOM    445  CB  ILE A  32      -5.236   5.672 -18.255  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      -4.450   4.364 -18.051  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      -6.723   5.405 -18.224  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      -4.535   3.819 -16.608  1.00  2.10           C  
ATOM    449  H   ILE A  32      -2.978   6.566 -18.648  1.00  2.10           H  
ATOM    450  HA  ILE A  32      -5.000   5.672 -20.440  1.00  2.10           H  
ATOM    451  HB  ILE A  32      -4.986   6.332 -17.434  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      -4.837   3.607 -18.732  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      -3.399   4.540 -18.285  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      -6.993   4.948 -17.282  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      -7.273   6.339 -18.334  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      -6.991   4.732 -19.036  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      -3.954   2.897 -16.528  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      -4.121   4.559 -15.917  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      -5.571   3.614 -16.351  1.00  2.10           H  
ATOM    460  N   ALA A  33      -5.456   8.549 -18.839  1.00  2.11           N  
ATOM    461  CA  ALA A  33      -6.147   9.823 -18.844  1.00  2.11           C  
ATOM    462  C   ALA A  33      -5.779  10.606 -20.082  1.00  2.11           C  
ATOM    463  O   ALA A  33      -6.627  11.247 -20.705  1.00  2.11           O  
ATOM    464  CB  ALA A  33      -5.793  10.616 -17.604  1.00  2.11           C  
ATOM    465  H   ALA A  33      -4.759   8.380 -18.130  1.00  2.11           H  
ATOM    466  HA  ALA A  33      -7.221   9.634 -18.861  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      -6.328  11.564 -17.613  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      -6.070  10.050 -16.719  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      -4.720  10.805 -17.592  1.00  2.11           H  
ATOM    470  N   ALA A  34      -4.500  10.550 -20.459  1.00  2.17           N  
ATOM    471  CA  ALA A  34      -4.079  11.289 -21.630  1.00  2.17           C  
ATOM    472  C   ALA A  34      -4.823  10.801 -22.858  1.00  2.17           C  
ATOM    473  O   ALA A  34      -5.298  11.604 -23.660  1.00  2.17           O  
ATOM    474  CB  ALA A  34      -2.590  11.145 -21.835  1.00  2.17           C  
ATOM    475  H   ALA A  34      -3.822  10.023 -19.907  1.00  2.17           H  
ATOM    476  HA  ALA A  34      -4.323  12.340 -21.475  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      -2.285  11.721 -22.707  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      -2.061  11.507 -20.951  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      -2.357  10.099 -21.996  1.00  2.17           H  
ATOM    480  N   ALA A  35      -4.981   9.480 -22.987  1.00  2.23           N  
ATOM    481  CA  ALA A  35      -5.687   8.932 -24.130  1.00  2.23           C  
ATOM    482  C   ALA A  35      -7.128   9.417 -24.170  1.00  2.23           C  
ATOM    483  O   ALA A  35      -7.632   9.778 -25.236  1.00  2.23           O  
ATOM    484  CB  ALA A  35      -5.645   7.420 -24.086  1.00  2.23           C  
ATOM    485  H   ALA A  35      -4.570   8.837 -22.309  1.00  2.23           H  
ATOM    486  HA  ALA A  35      -5.188   9.279 -25.034  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      -6.153   7.013 -24.956  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      -4.607   7.089 -24.077  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      -6.141   7.073 -23.179  1.00  2.23           H  
ATOM    490  N   GLU A  36      -7.785   9.471 -23.004  1.00  2.30           N  
ATOM    491  CA  GLU A  36      -9.162   9.956 -22.958  1.00  2.30           C  
ATOM    492  C   GLU A  36      -9.247  11.408 -23.412  1.00  2.30           C  
ATOM    493  O   GLU A  36     -10.107  11.776 -24.222  1.00  2.30           O  
ATOM    494  CB  GLU A  36      -9.753   9.829 -21.550  1.00  2.30           C  
ATOM    495  CG  GLU A  36     -11.202  10.320 -21.452  1.00  2.30           C  
ATOM    496  CD  GLU A  36     -11.846  10.175 -20.076  1.00  2.30           C  
ATOM    497  OE1 GLU A  36     -11.234   9.662 -19.179  1.00  2.30           O  
ATOM    498  OE2 GLU A  36     -12.970  10.619 -19.936  1.00  2.30           O  
ATOM    499  H   GLU A  36      -7.326   9.143 -22.150  1.00  2.30           H  
ATOM    500  HA  GLU A  36      -9.761   9.352 -23.640  1.00  2.30           H  
ATOM    501 1HB  GLU A  36      -9.715   8.788 -21.230  1.00  2.30           H  
ATOM    502 2HB  GLU A  36      -9.151  10.409 -20.850  1.00  2.30           H  
ATOM    503 1HG  GLU A  36     -11.212  11.375 -21.729  1.00  2.30           H  
ATOM    504 2HG  GLU A  36     -11.800   9.780 -22.184  1.00  2.30           H  
ATOM    505  N   LYS A  37      -8.336  12.236 -22.902  1.00  2.38           N  
ATOM    506  CA  LYS A  37      -8.343  13.650 -23.237  1.00  2.38           C  
ATOM    507  C   LYS A  37      -8.082  13.857 -24.723  1.00  2.38           C  
ATOM    508  O   LYS A  37      -8.721  14.705 -25.364  1.00  2.38           O  
ATOM    509  CB  LYS A  37      -7.299  14.378 -22.392  1.00  2.38           C  
ATOM    510  CG  LYS A  37      -7.667  14.477 -20.906  1.00  2.38           C  
ATOM    511  CD  LYS A  37      -6.574  15.159 -20.104  1.00  2.38           C  
ATOM    512  CE  LYS A  37      -6.929  15.226 -18.624  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      -5.854  15.876 -17.826  1.00  2.38           N  
ATOM    514  H   LYS A  37      -7.643  11.872 -22.244  1.00  2.38           H  
ATOM    515  HA  LYS A  37      -9.327  14.054 -23.007  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      -6.347  13.846 -22.465  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      -7.148  15.382 -22.780  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      -8.592  15.041 -20.799  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      -7.830  13.475 -20.511  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      -5.644  14.597 -20.220  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      -6.419  16.168 -20.482  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      -7.851  15.792 -18.504  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      -7.084  14.212 -18.248  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      -6.124  15.901 -16.853  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      -4.998  15.349 -17.923  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      -5.709  16.819 -18.159  1.00  2.38           H  
ATOM    527  N   LEU A  38      -7.167  13.070 -25.288  1.00  2.47           N  
ATOM    528  CA  LEU A  38      -6.876  13.179 -26.704  1.00  2.47           C  
ATOM    529  C   LEU A  38      -8.066  12.732 -27.529  1.00  2.47           C  
ATOM    530  O   LEU A  38      -8.422  13.379 -28.514  1.00  2.47           O  
ATOM    531  CB  LEU A  38      -5.650  12.339 -27.047  1.00  2.47           C  
ATOM    532  CG  LEU A  38      -4.332  12.875 -26.489  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      -3.243  11.839 -26.688  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      -3.997  14.175 -27.200  1.00  2.47           C  
ATOM    535  H   LEU A  38      -6.650  12.398 -24.719  1.00  2.47           H  
ATOM    536  HA  LEU A  38      -6.662  14.220 -26.935  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      -5.799  11.336 -26.646  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      -5.560  12.272 -28.131  1.00  2.47           H  
ATOM    539  HG  LEU A  38      -4.432  13.066 -25.425  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      -2.303  12.217 -26.287  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      -3.518  10.924 -26.163  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      -3.129  11.631 -27.751  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      -3.060  14.572 -26.808  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      -3.895  13.987 -28.270  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      -4.797  14.896 -27.032  1.00  2.47           H  
ATOM    546  N   ALA A  39      -8.731  11.655 -27.108  1.00  2.57           N  
ATOM    547  CA  ALA A  39      -9.869  11.172 -27.864  1.00  2.57           C  
ATOM    548  C   ALA A  39     -10.955  12.228 -27.930  1.00  2.57           C  
ATOM    549  O   ALA A  39     -11.478  12.520 -29.009  1.00  2.57           O  
ATOM    550  CB  ALA A  39     -10.417   9.911 -27.221  1.00  2.57           C  
ATOM    551  H   ALA A  39      -8.419  11.137 -26.285  1.00  2.57           H  
ATOM    552  HA  ALA A  39      -9.540  10.954 -28.879  1.00  2.57           H  
ATOM    553 1HB  ALA A  39     -11.261   9.541 -27.800  1.00  2.57           H  
ATOM    554 2HB  ALA A  39      -9.633   9.154 -27.187  1.00  2.57           H  
ATOM    555 3HB  ALA A  39     -10.742  10.136 -26.205  1.00  2.57           H  
ATOM    556  N   LYS A  40     -11.225  12.872 -26.791  1.00  2.73           N  
ATOM    557  CA  LYS A  40     -12.250  13.903 -26.745  1.00  2.73           C  
ATOM    558  C   LYS A  40     -11.830  15.116 -27.555  1.00  2.73           C  
ATOM    559  O   LYS A  40     -12.651  15.734 -28.242  1.00  2.73           O  
ATOM    560  CB  LYS A  40     -12.544  14.282 -25.299  1.00  2.73           C  
ATOM    561  CG  LYS A  40     -13.270  13.190 -24.522  1.00  2.73           C  
ATOM    562  CD  LYS A  40     -13.522  13.594 -23.079  1.00  2.73           C  
ATOM    563  CE  LYS A  40     -14.234  12.483 -22.316  1.00  2.73           C  
ATOM    564  NZ  LYS A  40     -14.456  12.838 -20.885  1.00  2.73           N  
ATOM    565  H   LYS A  40     -10.742  12.600 -25.932  1.00  2.73           H  
ATOM    566  HA  LYS A  40     -13.163  13.501 -27.188  1.00  2.73           H  
ATOM    567 1HB  LYS A  40     -11.600  14.489 -24.785  1.00  2.73           H  
ATOM    568 2HB  LYS A  40     -13.146  15.187 -25.272  1.00  2.73           H  
ATOM    569 1HG  LYS A  40     -14.220  12.968 -25.011  1.00  2.73           H  
ATOM    570 2HG  LYS A  40     -12.659  12.286 -24.530  1.00  2.73           H  
ATOM    571 1HD  LYS A  40     -12.564  13.797 -22.593  1.00  2.73           H  
ATOM    572 2HD  LYS A  40     -14.129  14.496 -23.046  1.00  2.73           H  
ATOM    573 1HE  LYS A  40     -15.194  12.282 -22.784  1.00  2.73           H  
ATOM    574 2HE  LYS A  40     -13.630  11.585 -22.365  1.00  2.73           H  
ATOM    575 1HZ  LYS A  40     -14.921  12.065 -20.414  1.00  2.73           H  
ATOM    576 2HZ  LYS A  40     -13.563  13.018 -20.433  1.00  2.73           H  
ATOM    577 3HZ  LYS A  40     -15.029  13.661 -20.826  1.00  2.73           H  
ATOM    578  N   SER A  41     -10.542  15.453 -27.508  1.00  3.08           N  
ATOM    579  CA  SER A  41     -10.059  16.595 -28.253  1.00  3.08           C  
ATOM    580  C   SER A  41     -10.270  16.354 -29.740  1.00  3.08           C  
ATOM    581  O   SER A  41     -10.721  17.248 -30.458  1.00  3.08           O  
ATOM    582  CB  SER A  41      -8.587  16.819 -27.968  1.00  3.08           C  
ATOM    583  OG  SER A  41      -8.384  17.157 -26.617  1.00  3.08           O  
ATOM    584  H   SER A  41      -9.890  14.937 -26.917  1.00  3.08           H  
ATOM    585  HA  SER A  41     -10.624  17.477 -27.955  1.00  3.08           H  
ATOM    586 1HB  SER A  41      -8.028  15.918 -28.209  1.00  3.08           H  
ATOM    587 2HB  SER A  41      -8.214  17.615 -28.607  1.00  3.08           H  
ATOM    588  HG  SER A  41      -8.635  16.353 -26.100  1.00  3.08           H  
ATOM    589  N   HIS A  42     -10.012  15.126 -30.193  1.00  3.78           N  
ATOM    590  CA  HIS A  42     -10.169  14.808 -31.602  1.00  3.78           C  
ATOM    591  C   HIS A  42     -11.648  14.870 -32.001  1.00  3.78           C  
ATOM    592  O   HIS A  42     -11.992  15.347 -33.092  1.00  3.78           O  
ATOM    593  CB  HIS A  42      -9.555  13.444 -31.928  1.00  3.78           C  
ATOM    594  CG  HIS A  42      -8.029  13.423 -31.807  1.00  3.78           C  
ATOM    595  ND1 HIS A  42      -7.207  14.328 -32.458  1.00  3.78           N  
ATOM    596  CD2 HIS A  42      -7.202  12.595 -31.119  1.00  3.78           C  
ATOM    597  CE1 HIS A  42      -5.945  14.063 -32.164  1.00  3.78           C  
ATOM    598  NE2 HIS A  42      -5.912  13.014 -31.358  1.00  3.78           N  
ATOM    599  H   HIS A  42      -9.648  14.418 -29.553  1.00  3.78           H  
ATOM    600  HA  HIS A  42      -9.640  15.545 -32.196  1.00  3.78           H  
ATOM    601 1HB  HIS A  42      -9.960  12.696 -31.241  1.00  3.78           H  
ATOM    602 2HB  HIS A  42      -9.828  13.150 -32.938  1.00  3.78           H  
ATOM    603  HD1 HIS A  42      -7.495  15.115 -33.040  1.00  3.78           H  
ATOM    604  HD2 HIS A  42      -7.386  11.739 -30.470  1.00  3.78           H  
ATOM    605  HE1 HIS A  42      -5.145  14.672 -32.581  1.00  3.78           H  
ATOM    606  N   GLU A  43     -12.544  14.419 -31.116  1.00  5.02           N  
ATOM    607  CA  GLU A  43     -13.968  14.497 -31.430  1.00  5.02           C  
ATOM    608  C   GLU A  43     -14.384  15.960 -31.622  1.00  5.02           C  
ATOM    609  O   GLU A  43     -15.191  16.271 -32.497  1.00  5.02           O  
ATOM    610  CB  GLU A  43     -14.822  13.854 -30.327  1.00  5.02           C  
ATOM    611  CG  GLU A  43     -14.721  12.328 -30.238  1.00  5.02           C  
ATOM    612  CD  GLU A  43     -15.533  11.732 -29.097  1.00  5.02           C  
ATOM    613  OE1 GLU A  43     -16.092  12.479 -28.325  1.00  5.02           O  
ATOM    614  OE2 GLU A  43     -15.589  10.527 -29.004  1.00  5.02           O  
ATOM    615  H   GLU A  43     -12.229  13.998 -30.239  1.00  5.02           H  
ATOM    616  HA  GLU A  43     -14.146  13.967 -32.364  1.00  5.02           H  
ATOM    617 1HB  GLU A  43     -14.529  14.263 -29.362  1.00  5.02           H  
ATOM    618 2HB  GLU A  43     -15.868  14.112 -30.485  1.00  5.02           H  
ATOM    619 1HG  GLU A  43     -15.069  11.901 -31.177  1.00  5.02           H  
ATOM    620 2HG  GLU A  43     -13.679  12.054 -30.118  1.00  5.02           H  
ATOM    621  N   LYS A  44     -13.818  16.859 -30.807  1.00  7.05           N  
ATOM    622  CA  LYS A  44     -14.106  18.289 -30.904  1.00  7.05           C  
ATOM    623  C   LYS A  44     -13.516  18.917 -32.177  1.00  7.05           C  
ATOM    624  O   LYS A  44     -14.131  19.797 -32.783  1.00  7.05           O  
ATOM    625  CB  LYS A  44     -13.599  19.013 -29.656  1.00  7.05           C  
ATOM    626  CG  LYS A  44     -14.395  18.690 -28.391  1.00  7.05           C  
ATOM    627  CD  LYS A  44     -13.830  19.401 -27.174  1.00  7.05           C  
ATOM    628  CE  LYS A  44     -14.621  19.058 -25.920  1.00  7.05           C  
ATOM    629  NZ  LYS A  44     -14.064  19.727 -24.713  1.00  7.05           N  
ATOM    630  H   LYS A  44     -13.187  16.526 -30.076  1.00  7.05           H  
ATOM    631  HA  LYS A  44     -15.187  18.412 -30.951  1.00  7.05           H  
ATOM    632 1HB  LYS A  44     -12.561  18.740 -29.476  1.00  7.05           H  
ATOM    633 2HB  LYS A  44     -13.633  20.088 -29.818  1.00  7.05           H  
ATOM    634 1HG  LYS A  44     -15.432  18.992 -28.530  1.00  7.05           H  
ATOM    635 2HG  LYS A  44     -14.371  17.616 -28.218  1.00  7.05           H  
ATOM    636 1HD  LYS A  44     -12.792  19.095 -27.032  1.00  7.05           H  
ATOM    637 2HD  LYS A  44     -13.858  20.478 -27.332  1.00  7.05           H  
ATOM    638 1HE  LYS A  44     -15.655  19.370 -26.054  1.00  7.05           H  
ATOM    639 2HE  LYS A  44     -14.595  17.976 -25.769  1.00  7.05           H  
ATOM    640 1HZ  LYS A  44     -14.612  19.476 -23.903  1.00  7.05           H  
ATOM    641 2HZ  LYS A  44     -13.107  19.433 -24.577  1.00  7.05           H  
ATOM    642 3HZ  LYS A  44     -14.092  20.729 -24.840  1.00  7.05           H  
ATOM    643  N   GLN A  45     -12.323  18.461 -32.583  1.00 10.08           N  
ATOM    644  CA  GLN A  45     -11.650  18.962 -33.789  1.00 10.08           C  
ATOM    645  C   GLN A  45     -12.425  18.655 -35.069  1.00 10.08           C  
ATOM    646  O   GLN A  45     -12.433  19.458 -36.005  1.00 10.08           O  
ATOM    647  CB  GLN A  45     -10.254  18.344 -33.930  1.00 10.08           C  
ATOM    648  CG  GLN A  45      -9.223  18.807 -32.920  1.00 10.08           C  
ATOM    649  CD  GLN A  45      -7.940  17.964 -32.979  1.00 10.08           C  
ATOM    650  OE1 GLN A  45      -7.934  16.852 -33.548  1.00 10.08           O  
ATOM    651  NE2 GLN A  45      -6.860  18.482 -32.398  1.00 10.08           N  
ATOM    652  H   GLN A  45     -11.852  17.760 -32.011  1.00 10.08           H  
ATOM    653  HA  GLN A  45     -11.556  20.043 -33.701  1.00 10.08           H  
ATOM    654 1HB  GLN A  45     -10.338  17.264 -33.847  1.00 10.08           H  
ATOM    655 2HB  GLN A  45      -9.868  18.560 -34.923  1.00 10.08           H  
ATOM    656 1HG  GLN A  45      -8.958  19.838 -33.151  1.00 10.08           H  
ATOM    657 2HG  GLN A  45      -9.634  18.756 -31.928  1.00 10.08           H  
ATOM    658 1HE2 GLN A  45      -5.994  17.981 -32.404  1.00 10.08           H  
ATOM    659 2HE2 GLN A  45      -6.913  19.379 -31.956  1.00 10.08           H  
ATOM    660  N   GLN A  46     -13.061  17.486 -35.120  1.00 14.05           N  
ATOM    661  CA  GLN A  46     -13.797  17.067 -36.310  1.00 14.05           C  
ATOM    662  C   GLN A  46     -14.812  18.132 -36.774  1.00 14.05           C  
ATOM    663  O   GLN A  46     -15.725  18.485 -36.017  1.00 14.05           O  
ATOM    664  CB  GLN A  46     -14.540  15.762 -35.993  1.00 14.05           C  
ATOM    665  CG  GLN A  46     -15.497  15.224 -37.081  1.00 14.05           C  
ATOM    666  CD  GLN A  46     -14.835  14.717 -38.350  1.00 14.05           C  
ATOM    667  OE1 GLN A  46     -13.914  13.891 -38.316  1.00 14.05           O  
ATOM    668  NE2 GLN A  46     -15.329  15.193 -39.491  1.00 14.05           N  
ATOM    669  H   GLN A  46     -12.989  16.854 -34.318  1.00 14.05           H  
ATOM    670  HA  GLN A  46     -13.059  16.865 -37.071  1.00 14.05           H  
ATOM    671 1HB  GLN A  46     -13.807  14.981 -35.776  1.00 14.05           H  
ATOM    672 2HB  GLN A  46     -15.124  15.903 -35.082  1.00 14.05           H  
ATOM    673 1HG  GLN A  46     -16.076  14.408 -36.653  1.00 14.05           H  
ATOM    674 2HG  GLN A  46     -16.170  16.038 -37.367  1.00 14.05           H  
ATOM    675 1HE2 GLN A  46     -14.955  14.894 -40.368  1.00 14.05           H  
ATOM    676 2HE2 GLN A  46     -16.092  15.866 -39.469  1.00 14.05           H  
ATOM    677  N   PRO A  47     -14.720  18.643 -38.027  1.00 18.36           N  
ATOM    678  CA  PRO A  47     -15.620  19.647 -38.548  1.00 18.36           C  
ATOM    679  C   PRO A  47     -17.006  19.065 -38.712  1.00 18.36           C  
ATOM    680  O   PRO A  47     -17.177  17.922 -39.143  1.00 18.36           O  
ATOM    681  CB  PRO A  47     -14.980  20.025 -39.891  1.00 18.36           C  
ATOM    682  CG  PRO A  47     -14.143  18.827 -40.282  1.00 18.36           C  
ATOM    683  CD  PRO A  47     -13.643  18.249 -38.966  1.00 18.36           C  
ATOM    684  HA  PRO A  47     -15.635  20.503 -37.861  1.00 18.36           H  
ATOM    685 1HB  PRO A  47     -15.767  20.257 -40.626  1.00 18.36           H  
ATOM    686 2HB  PRO A  47     -14.379  20.939 -39.768  1.00 18.36           H  
ATOM    687 1HG  PRO A  47     -14.751  18.110 -40.852  1.00 18.36           H  
ATOM    688 2HG  PRO A  47     -13.322  19.140 -40.944  1.00 18.36           H  
ATOM    689 1HD  PRO A  47     -13.562  17.176 -39.095  1.00 18.36           H  
ATOM    690 2HD  PRO A  47     -12.688  18.712 -38.666  1.00 18.36           H  
ATOM    691  N   GLN A  48     -18.010  19.886 -38.469  1.00 21.95           N  
ATOM    692  CA  GLN A  48     -19.380  19.416 -38.572  1.00 21.95           C  
ATOM    693  C   GLN A  48     -19.915  19.569 -39.988  1.00 21.95           C  
ATOM    694  O   GLN A  48     -20.789  20.390 -40.274  1.00 21.95           O  
ATOM    695  CB  GLN A  48     -20.224  20.145 -37.537  1.00 21.95           C  
ATOM    696  CG  GLN A  48     -19.710  19.915 -36.104  1.00 21.95           C  
ATOM    697  CD  GLN A  48     -19.804  18.453 -35.665  1.00 21.95           C  
ATOM    698  OE1 GLN A  48     -20.913  17.916 -35.554  1.00 21.95           O  
ATOM    699  NE2 GLN A  48     -18.655  17.800 -35.411  1.00 21.95           N  
ATOM    700  H   GLN A  48     -17.828  20.828 -38.157  1.00 21.95           H  
ATOM    701  HA  GLN A  48     -19.397  18.354 -38.326  1.00 21.95           H  
ATOM    702 1HB  GLN A  48     -20.220  21.216 -37.742  1.00 21.95           H  
ATOM    703 2HB  GLN A  48     -21.258  19.801 -37.593  1.00 21.95           H  
ATOM    704 1HG  GLN A  48     -18.661  20.213 -36.053  1.00 21.95           H  
ATOM    705 2HG  GLN A  48     -20.303  20.518 -35.416  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48     -18.680  16.846 -35.118  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48     -17.733  18.253 -35.503  1.00 21.95           H  
ATOM    708  N   THR A  49     -19.413  18.716 -40.866  1.00 24.05           N  
ATOM    709  CA  THR A  49     -19.703  18.801 -42.297  1.00 24.05           C  
ATOM    710  C   THR A  49     -21.131  18.377 -42.632  1.00 24.05           C  
ATOM    711  O   THR A  49     -21.620  18.626 -43.731  1.00 24.05           O  
ATOM    712  CB  THR A  49     -18.709  17.939 -43.090  1.00 24.05           C  
ATOM    713  OG1 THR A  49     -18.848  16.566 -42.703  1.00 24.05           O  
ATOM    714  CG2 THR A  49     -17.287  18.392 -42.785  1.00 24.05           C  
ATOM    715  H   THR A  49     -18.718  18.056 -40.510  1.00 24.05           H  
ATOM    716  HA  THR A  49     -19.580  19.839 -42.607  1.00 24.05           H  
ATOM    717  HB  THR A  49     -18.905  18.035 -44.156  1.00 24.05           H  
ATOM    718  HG1 THR A  49     -19.672  16.218 -43.055  1.00 24.05           H  
ATOM    719 1HG2 THR A  49     -16.580  17.778 -43.342  1.00 24.05           H  
ATOM    720 2HG2 THR A  49     -17.168  19.435 -43.072  1.00 24.05           H  
ATOM    721 3HG2 THR A  49     -17.099  18.286 -41.723  1.00 24.05           H  
ATOM    722  N   GLY A  50     -21.785  17.725 -41.677  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -23.161  17.273 -41.807  1.00 24.67           C  
ATOM    724  C   GLY A  50     -24.164  18.199 -41.103  1.00 24.67           C  
ATOM    725  O   GLY A  50     -25.319  17.817 -40.921  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.296  17.556 -40.811  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -23.416  17.203 -42.864  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -23.246  16.267 -41.396  1.00 24.67           H  
ATOM    729  N   ASP A  51     -23.733  19.399 -40.681  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -24.607  20.298 -39.916  1.00 24.67           C  
ATOM    731  C   ASP A  51     -25.892  20.621 -40.754  1.00 24.67           C  
ATOM    732  O   ASP A  51     -25.798  21.255 -41.824  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -23.821  21.583 -39.547  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -24.485  22.555 -38.495  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -25.572  22.316 -38.065  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -23.858  23.550 -38.143  1.00 24.67           O  
ATOM    737  H   ASP A  51     -22.765  19.685 -40.844  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -24.845  19.796 -38.990  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -22.851  21.293 -39.151  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -23.628  22.149 -40.460  1.00 24.67           H  
ATOM    741  N   PRO A  52     -27.097  20.197 -40.286  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -28.377  20.292 -40.963  1.00 24.67           C  
ATOM    743  C   PRO A  52     -28.811  21.729 -41.049  1.00 24.67           C  
ATOM    744  O   PRO A  52     -28.274  22.586 -40.356  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -29.312  19.460 -40.081  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -28.704  19.533 -38.707  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -27.206  19.586 -38.935  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -28.285  19.853 -41.968  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -30.330  19.882 -40.115  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -29.375  18.433 -40.466  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -29.077  20.423 -38.180  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -29.008  18.661 -38.112  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -26.779  20.240 -38.163  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -26.780  18.571 -38.924  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.708  22.014 -41.981  1.00 24.67           N  
ATOM    756  CA  SER A  53     -30.283  23.342 -42.262  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.265  24.321 -42.882  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.578  25.002 -43.859  1.00 24.67           O  
ATOM    759  CB  SER A  53     -30.884  23.953 -41.003  1.00 24.67           C  
ATOM    760  OG  SER A  53     -31.924  23.152 -40.506  1.00 24.67           O  
ATOM    761  H   SER A  53     -30.072  21.240 -42.522  1.00 24.67           H  
ATOM    762  HA  SER A  53     -31.095  23.206 -42.973  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -30.132  24.100 -40.238  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.279  24.937 -41.248  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.268  23.616 -39.738  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.006  24.282 -42.442  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -26.980  25.058 -43.109  1.00 24.67           C  
ATOM    768  C   LYS A  54     -26.728  24.370 -44.433  1.00 24.67           C  
ATOM    769  O   LYS A  54     -26.766  25.006 -45.493  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -25.688  25.113 -42.303  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -25.767  25.906 -41.016  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.385  26.040 -40.391  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.422  26.805 -39.080  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.108  26.014 -38.015  1.00 24.67           N  
ATOM    775  H   LYS A  54     -27.793  23.736 -41.614  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -27.342  26.069 -43.296  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -25.391  24.092 -42.032  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -24.893  25.533 -42.915  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.182  26.893 -41.210  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.419  25.377 -40.315  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -23.982  25.045 -40.201  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -23.720  26.554 -41.083  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.402  27.011 -38.761  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.949  27.749 -39.218  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.114  26.514 -37.148  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.054  25.804 -38.293  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.603  25.123 -37.897  1.00 24.67           H  
ATOM    788  N   SER A  55     -26.608  23.032 -44.375  1.00 24.67           N  
ATOM    789  CA  SER A  55     -26.376  22.232 -45.565  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.496  22.434 -46.573  1.00 24.67           C  
ATOM    791  O   SER A  55     -27.259  22.466 -47.778  1.00 24.67           O  
ATOM    792  CB  SER A  55     -26.305  20.764 -45.189  1.00 24.67           C  
ATOM    793  OG  SER A  55     -25.192  20.501 -44.385  1.00 24.67           O  
ATOM    794  H   SER A  55     -26.592  22.556 -43.467  1.00 24.67           H  
ATOM    795  HA  SER A  55     -25.434  22.540 -46.018  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.213  20.480 -44.657  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -26.253  20.163 -46.096  1.00 24.67           H  
ATOM    798  HG  SER A  55     -25.403  20.861 -43.495  1.00 24.67           H  
ATOM    799  N   SER A  56     -28.723  22.551 -46.073  1.00 24.67           N  
ATOM    800  CA  SER A  56     -29.889  22.743 -46.923  1.00 24.67           C  
ATOM    801  C   SER A  56     -29.869  24.114 -47.603  1.00 24.67           C  
ATOM    802  O   SER A  56     -30.220  24.239 -48.779  1.00 24.67           O  
ATOM    803  CB  SER A  56     -31.155  22.602 -46.105  1.00 24.67           C  
ATOM    804  OG  SER A  56     -31.301  21.292 -45.618  1.00 24.67           O  
ATOM    805  H   SER A  56     -28.835  22.526 -45.073  1.00 24.67           H  
ATOM    806  HA  SER A  56     -29.880  21.978 -47.698  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -31.126  23.304 -45.283  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -32.014  22.863 -46.721  1.00 24.67           H  
ATOM    809  HG  SER A  56     -31.524  20.752 -46.381  1.00 24.67           H  
ATOM    810  N   SER A  57     -29.459  25.154 -46.862  1.00 24.67           N  
ATOM    811  CA  SER A  57     -29.432  26.503 -47.418  1.00 24.67           C  
ATOM    812  C   SER A  57     -28.281  26.718 -48.406  1.00 24.67           C  
ATOM    813  O   SER A  57     -28.368  27.570 -49.299  1.00 24.67           O  
ATOM    814  CB  SER A  57     -29.312  27.524 -46.300  1.00 24.67           C  
ATOM    815  OG  SER A  57     -28.033  27.501 -45.717  1.00 24.67           O  
ATOM    816  H   SER A  57     -29.202  25.017 -45.884  1.00 24.67           H  
ATOM    817  HA  SER A  57     -30.371  26.670 -47.947  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.527  28.518 -46.680  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.056  27.294 -45.537  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.758  26.559 -45.674  1.00 24.67           H  
ATOM    821  N   ASN A  58     -27.235  25.890 -48.333  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -26.076  26.053 -49.214  1.00 24.67           C  
ATOM    823  C   ASN A  58     -26.304  25.457 -50.606  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.627  24.519 -51.028  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -24.839  25.449 -48.576  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -24.378  26.208 -47.351  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -24.392  27.444 -47.328  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -23.960  25.492 -46.341  1.00 24.67           N  
ATOM    829  H   ASN A  58     -27.206  25.198 -47.586  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -25.901  27.121 -49.348  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -25.060  24.419 -48.282  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -24.030  25.420 -49.305  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -23.642  25.943 -45.509  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -23.965  24.496 -46.403  1.00 24.67           H  
ATOM    835  N   SER A  59     -27.263  26.047 -51.317  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.684  25.637 -52.655  1.00 24.67           C  
ATOM    837  C   SER A  59     -26.821  26.210 -53.785  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.986  25.828 -54.945  1.00 24.67           O  
ATOM    839  CB  SER A  59     -29.134  26.032 -52.861  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.281  27.427 -52.871  1.00 24.67           O  
ATOM    841  H   SER A  59     -27.746  26.814 -50.854  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.619  24.549 -52.703  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -29.494  25.619 -53.801  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -29.742  25.608 -52.059  1.00 24.67           H  
ATOM    845  HG  SER A  59     -28.990  27.727 -51.999  1.00 24.67           H  
ATOM    846  N   ASP A  60     -25.941  27.147 -53.443  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -25.080  27.833 -54.400  1.00 24.67           C  
ATOM    848  C   ASP A  60     -23.832  28.352 -53.693  1.00 24.67           C  
ATOM    849  O   ASP A  60     -22.716  27.952 -54.028  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -23.974  28.898 -52.598  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -25.840  28.993 -55.071  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -25.090  29.648 -56.255  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -24.040  30.205 -56.038  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -25.590  29.591 -57.355  1.00 24.67           O  
ATOM    855  H   ASP A  60     -25.873  27.386 -52.466  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -24.772  27.123 -55.168  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -26.801  28.625 -55.440  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -26.052  29.762 -54.330  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642167 MODEL 5 line_9_sample4
PFRMAT TS
TARGET line_9_sample4
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   GLU A   1       1.472   0.712   1.008  1.00  7.50           N  
ATOM      2  CA  GLU A   1       2.530  -0.129   0.459  1.00  7.50           C  
ATOM      3  C   GLU A   1       3.822   0.659   0.291  1.00  7.50           C  
ATOM      4  O   GLU A   1       3.835   1.762  -0.265  1.00  7.50           O  
ATOM      5  CB  GLU A   1       2.110  -0.737  -0.885  1.00  7.50           C  
ATOM      6  CG  GLU A   1       3.130  -1.726  -1.479  1.00  7.50           C  
ATOM      7  CD  GLU A   1       2.695  -2.328  -2.800  1.00  7.50           C  
ATOM      8  OE1 GLU A   1       1.596  -2.065  -3.227  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       3.472  -3.053  -3.380  1.00  7.50           O  
ATOM     10 1H   GLU A   1       0.777   0.130   1.455  1.00  7.50           H  
ATOM     11 2H   GLU A   1       1.867   1.346   1.689  1.00  7.50           H  
ATOM     12 3H   GLU A   1       1.038   1.242   0.265  1.00  7.50           H  
ATOM     13  HA  GLU A   1       2.721  -0.942   1.159  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       1.164  -1.266  -0.767  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       1.951   0.059  -1.612  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       4.081  -1.219  -1.625  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       3.293  -2.526  -0.761  1.00  7.50           H  
ATOM     18  N   ASN A   2       4.929   0.082   0.738  1.00  6.66           N  
ATOM     19  CA  ASN A   2       6.227   0.757   0.671  1.00  6.66           C  
ATOM     20  C   ASN A   2       6.849   0.689  -0.720  1.00  6.66           C  
ATOM     21  O   ASN A   2       7.812  -0.040  -0.962  1.00  6.66           O  
ATOM     22  CB  ASN A   2       7.176   0.196   1.712  1.00  6.66           C  
ATOM     23  CG  ASN A   2       6.726   0.523   3.112  1.00  6.66           C  
ATOM     24  OD1 ASN A   2       6.278   1.644   3.379  1.00  6.66           O  
ATOM     25  ND2 ASN A   2       6.824  -0.426   4.005  1.00  6.66           N  
ATOM     26  H   ASN A   2       4.882  -0.837   1.156  1.00  6.66           H  
ATOM     27  HA  ASN A   2       6.072   1.816   0.891  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       7.244  -0.887   1.605  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       8.174   0.604   1.553  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2       6.531  -0.257   4.948  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2       7.189  -1.321   3.749  1.00  6.66           H  
ATOM     32  N   VAL A   3       6.263   1.437  -1.640  1.00  5.73           N  
ATOM     33  CA  VAL A   3       6.740   1.484  -3.011  1.00  5.73           C  
ATOM     34  C   VAL A   3       7.859   2.507  -3.111  1.00  5.73           C  
ATOM     35  O   VAL A   3       7.690   3.660  -2.713  1.00  5.73           O  
ATOM     36  CB  VAL A   3       5.608   1.871  -3.980  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       6.154   1.979  -5.406  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       4.498   0.840  -3.892  1.00  5.73           C  
ATOM     39  H   VAL A   3       5.447   1.976  -1.349  1.00  5.73           H  
ATOM     40  HA  VAL A   3       7.126   0.502  -3.286  1.00  5.73           H  
ATOM     41  HB  VAL A   3       5.217   2.848  -3.703  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       5.350   2.265  -6.082  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       6.940   2.730  -5.445  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       6.560   1.017  -5.715  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       3.686   1.111  -4.566  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       4.882  -0.144  -4.167  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       4.121   0.808  -2.875  1.00  5.73           H  
ATOM     48  N   LEU A   4       9.005   2.095  -3.634  1.00  4.86           N  
ATOM     49  CA  LEU A   4      10.140   3.001  -3.750  1.00  4.86           C  
ATOM     50  C   LEU A   4      10.222   3.542  -5.166  1.00  4.86           C  
ATOM     51  O   LEU A   4      10.131   2.791  -6.137  1.00  4.86           O  
ATOM     52  CB  LEU A   4      11.443   2.290  -3.381  1.00  4.86           C  
ATOM     53  CG  LEU A   4      11.777   2.172  -1.872  1.00  4.86           C  
ATOM     54  CD1 LEU A   4      10.652   1.445  -1.137  1.00  4.86           C  
ATOM     55  CD2 LEU A   4      13.095   1.413  -1.734  1.00  4.86           C  
ATOM     56  H   LEU A   4       9.093   1.137  -3.940  1.00  4.86           H  
ATOM     57  HA  LEU A   4       9.995   3.839  -3.069  1.00  4.86           H  
ATOM     58 1HB  LEU A   4      11.433   1.284  -3.803  1.00  4.86           H  
ATOM     59 2HB  LEU A   4      12.245   2.844  -3.841  1.00  4.86           H  
ATOM     60  HG  LEU A   4      11.883   3.163  -1.432  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4      10.884   1.356  -0.097  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       9.737   1.998  -1.233  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4      10.520   0.447  -1.557  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4      13.363   1.312  -0.696  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4      12.993   0.421  -2.175  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4      13.882   1.953  -2.244  1.00  4.86           H  
ATOM     67  N   LYS A   5      10.354   4.857  -5.272  1.00  4.15           N  
ATOM     68  CA  LYS A   5      10.391   5.526  -6.561  1.00  4.15           C  
ATOM     69  C   LYS A   5      11.636   6.386  -6.707  1.00  4.15           C  
ATOM     70  O   LYS A   5      12.186   6.862  -5.717  1.00  4.15           O  
ATOM     71  CB  LYS A   5       9.134   6.375  -6.718  1.00  4.15           C  
ATOM     72  CG  LYS A   5       7.838   5.558  -6.704  1.00  4.15           C  
ATOM     73  CD  LYS A   5       6.615   6.433  -6.905  1.00  4.15           C  
ATOM     74  CE  LYS A   5       5.333   5.609  -6.855  1.00  4.15           C  
ATOM     75  NZ  LYS A   5       4.122   6.457  -7.057  1.00  4.15           N  
ATOM     76  H   LYS A   5      10.418   5.409  -4.429  1.00  4.15           H  
ATOM     77  HA  LYS A   5      10.413   4.773  -7.344  1.00  4.15           H  
ATOM     78 1HB  LYS A   5       9.085   7.102  -5.909  1.00  4.15           H  
ATOM     79 2HB  LYS A   5       9.184   6.930  -7.657  1.00  4.15           H  
ATOM     80 1HG  LYS A   5       7.874   4.794  -7.481  1.00  4.15           H  
ATOM     81 2HG  LYS A   5       7.740   5.061  -5.738  1.00  4.15           H  
ATOM     82 1HD  LYS A   5       6.578   7.189  -6.120  1.00  4.15           H  
ATOM     83 2HD  LYS A   5       6.676   6.936  -7.869  1.00  4.15           H  
ATOM     84 1HE  LYS A   5       5.367   4.848  -7.633  1.00  4.15           H  
ATOM     85 2HE  LYS A   5       5.263   5.115  -5.883  1.00  4.15           H  
ATOM     86 1HZ  LYS A   5       3.294   5.881  -7.017  1.00  4.15           H  
ATOM     87 2HZ  LYS A   5       4.077   7.160  -6.331  1.00  4.15           H  
ATOM     88 3HZ  LYS A   5       4.174   6.909  -7.958  1.00  4.15           H  
ATOM     89  N   CYS A   6      12.063   6.598  -7.942  1.00  3.61           N  
ATOM     90  CA  CYS A   6      13.206   7.449  -8.221  1.00  3.61           C  
ATOM     91  C   CYS A   6      12.857   8.928  -8.060  1.00  3.61           C  
ATOM     92  O   CYS A   6      11.760   9.332  -8.440  1.00  3.61           O  
ATOM     93  CB  CYS A   6      13.708   7.236  -9.643  1.00  3.61           C  
ATOM     94  SG  CYS A   6      14.418   5.620  -9.930  1.00  3.61           S  
ATOM     95  H   CYS A   6      11.572   6.168  -8.713  1.00  3.61           H  
ATOM     96  HA  CYS A   6      13.998   7.180  -7.522  1.00  3.61           H  
ATOM     97 1HB  CYS A   6      12.883   7.367 -10.342  1.00  3.61           H  
ATOM     98 2HB  CYS A   6      14.458   7.989  -9.889  1.00  3.61           H  
ATOM     99  N   PRO A   7      13.739   9.758  -7.488  1.00  3.23           N  
ATOM    100  CA  PRO A   7      13.571  11.194  -7.469  1.00  3.23           C  
ATOM    101  C   PRO A   7      13.787  11.613  -8.917  1.00  3.23           C  
ATOM    102  O   PRO A   7      14.615  10.989  -9.578  1.00  3.23           O  
ATOM    103  CB  PRO A   7      14.673  11.659  -6.510  1.00  3.23           C  
ATOM    104  CG  PRO A   7      15.746  10.574  -6.595  1.00  3.23           C  
ATOM    105  CD  PRO A   7      14.993   9.269  -6.871  1.00  3.23           C  
ATOM    106  HA  PRO A   7      12.562  11.452  -7.114  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      15.045  12.647  -6.821  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      14.263  11.774  -5.499  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      16.470  10.821  -7.384  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      16.312  10.532  -5.648  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      15.586   8.678  -7.591  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      14.797   8.716  -5.944  1.00  3.23           H  
ATOM    113  N   THR A   8      13.117  12.690  -9.361  1.00  2.97           N  
ATOM    114  CA  THR A   8      13.167  13.239 -10.739  1.00  2.97           C  
ATOM    115  C   THR A   8      11.745  13.089 -11.334  1.00  2.97           C  
ATOM    116  O   THR A   8      11.155  12.029 -11.177  1.00  2.97           O  
ATOM    117  CB  THR A   8      14.180  12.522 -11.696  1.00  2.97           C  
ATOM    118  OG1 THR A   8      15.509  12.615 -11.184  1.00  2.97           O  
ATOM    119  CG2 THR A   8      14.185  13.141 -13.072  1.00  2.97           C  
ATOM    120  H   THR A   8      12.490  13.135  -8.708  1.00  2.97           H  
ATOM    121  HA  THR A   8      13.464  14.279 -10.678  1.00  2.97           H  
ATOM    122  HB  THR A   8      13.897  11.470 -11.816  1.00  2.97           H  
ATOM    123  HG1 THR A   8      15.611  11.911 -10.538  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      14.894  12.605 -13.704  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      13.228  13.071 -13.495  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      14.478  14.184 -13.003  1.00  2.97           H  
ATOM    127  N   PRO A   9      11.122  14.143 -11.920  1.00  2.79           N  
ATOM    128  CA  PRO A   9       9.811  14.112 -12.590  1.00  2.79           C  
ATOM    129  C   PRO A   9       9.645  13.020 -13.664  1.00  2.79           C  
ATOM    130  O   PRO A   9       8.530  12.560 -13.918  1.00  2.79           O  
ATOM    131  CB  PRO A   9       9.759  15.499 -13.237  1.00  2.79           C  
ATOM    132  CG  PRO A   9      10.579  16.374 -12.327  1.00  2.79           C  
ATOM    133  CD  PRO A   9      11.720  15.498 -11.860  1.00  2.79           C  
ATOM    134  HA  PRO A   9       9.028  14.011 -11.827  1.00  2.79           H  
ATOM    135 1HB  PRO A   9      10.163  15.447 -14.258  1.00  2.79           H  
ATOM    136 2HB  PRO A   9       8.713  15.829 -13.325  1.00  2.79           H  
ATOM    137 1HG  PRO A   9      10.925  17.264 -12.879  1.00  2.79           H  
ATOM    138 2HG  PRO A   9       9.955  16.743 -11.497  1.00  2.79           H  
ATOM    139 1HD  PRO A   9      12.577  15.588 -12.535  1.00  2.79           H  
ATOM    140 2HD  PRO A   9      11.957  15.790 -10.827  1.00  2.79           H  
ATOM    141  N   GLY A  10      10.747  12.650 -14.315  1.00  2.63           N  
ATOM    142  CA  GLY A  10      10.781  11.624 -15.357  1.00  2.63           C  
ATOM    143  C   GLY A  10      11.349  10.336 -14.767  1.00  2.63           C  
ATOM    144  O   GLY A  10      11.192  10.097 -13.576  1.00  2.63           O  
ATOM    145  H   GLY A  10      11.613  13.086 -14.068  1.00  2.63           H  
ATOM    146 1HA  GLY A  10       9.776  11.447 -15.740  1.00  2.63           H  
ATOM    147 2HA  GLY A  10      11.403  11.958 -16.187  1.00  2.63           H  
ATOM    148  N   CYS A  11      12.035   9.520 -15.583  1.00  2.49           N  
ATOM    149  CA  CYS A  11      12.590   8.244 -15.103  1.00  2.49           C  
ATOM    150  C   CYS A  11      11.458   7.345 -14.578  1.00  2.49           C  
ATOM    151  O   CYS A  11      10.277   7.651 -14.750  1.00  2.49           O  
ATOM    152  CB  CYS A  11      13.657   8.518 -14.006  1.00  2.49           C  
ATOM    153  SG  CYS A  11      14.607   7.094 -13.363  1.00  2.49           S  
ATOM    154  H   CYS A  11      12.161   9.777 -16.554  1.00  2.49           H  
ATOM    155  HA  CYS A  11      13.077   7.739 -15.939  1.00  2.49           H  
ATOM    156 1HB  CYS A  11      14.372   9.247 -14.389  1.00  2.49           H  
ATOM    157 2HB  CYS A  11      13.193   8.969 -13.138  1.00  2.49           H  
ATOM    158  HG  CYS A  11      13.540   6.301 -13.120  1.00  2.49           H  
ATOM    159  N   THR A  12      11.820   6.211 -14.000  1.00  2.36           N  
ATOM    160  CA  THR A  12      10.890   5.257 -13.425  1.00  2.36           C  
ATOM    161  C   THR A  12      11.471   4.621 -12.191  1.00  2.36           C  
ATOM    162  O   THR A  12      12.663   4.329 -12.155  1.00  2.36           O  
ATOM    163  CB  THR A  12      10.565   4.131 -14.409  1.00  2.36           C  
ATOM    164  OG1 THR A  12       9.673   3.174 -13.779  1.00  2.36           O  
ATOM    165  CG2 THR A  12      11.839   3.463 -14.817  1.00  2.36           C  
ATOM    166  H   THR A  12      12.797   5.995 -13.932  1.00  2.36           H  
ATOM    167  HA  THR A  12       9.972   5.780 -13.153  1.00  2.36           H  
ATOM    168  HB  THR A  12      10.072   4.544 -15.289  1.00  2.36           H  
ATOM    169  HG1 THR A  12       8.811   3.593 -13.644  1.00  2.36           H  
ATOM    170 1HG2 THR A  12      11.625   2.661 -15.522  1.00  2.36           H  
ATOM    171 2HG2 THR A  12      12.478   4.199 -15.286  1.00  2.36           H  
ATOM    172 3HG2 THR A  12      12.336   3.059 -13.945  1.00  2.36           H  
ATOM    173  N   GLY A  13      10.602   4.283 -11.237  1.00  2.28           N  
ATOM    174  CA  GLY A  13      10.990   3.581 -10.012  1.00  2.28           C  
ATOM    175  C   GLY A  13      11.639   2.234 -10.301  1.00  2.28           C  
ATOM    176  O   GLY A  13      12.373   1.699  -9.472  1.00  2.28           O  
ATOM    177  H   GLY A  13       9.635   4.545 -11.357  1.00  2.28           H  
ATOM    178 1HA  GLY A  13      11.685   4.195  -9.444  1.00  2.28           H  
ATOM    179 2HA  GLY A  13      10.111   3.429  -9.385  1.00  2.28           H  
ATOM    180  N   GLN A  14      11.428   1.705 -11.510  1.00  2.30           N  
ATOM    181  CA  GLN A  14      12.018   0.432 -11.897  1.00  2.30           C  
ATOM    182  C   GLN A  14      13.546   0.518 -11.943  1.00  2.30           C  
ATOM    183  O   GLN A  14      14.229  -0.505 -11.900  1.00  2.30           O  
ATOM    184  CB  GLN A  14      11.487   0.005 -13.261  1.00  2.30           C  
ATOM    185  CG  GLN A  14      10.020  -0.337 -13.263  1.00  2.30           C  
ATOM    186  CD  GLN A  14       9.508  -0.601 -14.649  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       9.427  -1.743 -15.116  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       9.160   0.486 -15.331  1.00  2.30           N  
ATOM    189  H   GLN A  14      10.825   2.194 -12.183  1.00  2.30           H  
ATOM    190  HA  GLN A  14      11.740  -0.318 -11.158  1.00  2.30           H  
ATOM    191 1HB  GLN A  14      11.651   0.784 -13.981  1.00  2.30           H  
ATOM    192 2HB  GLN A  14      12.032  -0.871 -13.600  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       9.857  -1.229 -12.658  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       9.467   0.506 -12.850  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       8.812   0.407 -16.264  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       9.265   1.399 -14.892  1.00  2.30           H  
ATOM    197  N   GLY A  15      14.087   1.735 -12.063  1.00  2.46           N  
ATOM    198  CA  GLY A  15      15.524   1.937 -12.100  1.00  2.46           C  
ATOM    199  C   GLY A  15      16.113   2.180 -10.710  1.00  2.46           C  
ATOM    200  O   GLY A  15      17.309   2.433 -10.586  1.00  2.46           O  
ATOM    201  H   GLY A  15      13.489   2.559 -12.094  1.00  2.46           H  
ATOM    202 1HA  GLY A  15      16.004   1.071 -12.556  1.00  2.46           H  
ATOM    203 2HA  GLY A  15      15.746   2.796 -12.726  1.00  2.46           H  
ATOM    204  N   HIS A  16      15.291   2.129  -9.666  1.00  2.79           N  
ATOM    205  CA  HIS A  16      15.778   2.421  -8.326  1.00  2.79           C  
ATOM    206  C   HIS A  16      16.564   1.293  -7.708  1.00  2.79           C  
ATOM    207  O   HIS A  16      16.228   0.113  -7.833  1.00  2.79           O  
ATOM    208  CB  HIS A  16      14.653   2.843  -7.389  1.00  2.79           C  
ATOM    209  CG  HIS A  16      15.156   3.367  -6.073  1.00  2.79           C  
ATOM    210  ND1 HIS A  16      15.967   4.483  -5.972  1.00  2.79           N  
ATOM    211  CD2 HIS A  16      14.935   2.957  -4.814  1.00  2.79           C  
ATOM    212  CE1 HIS A  16      16.222   4.728  -4.710  1.00  2.79           C  
ATOM    213  NE2 HIS A  16      15.598   3.828  -3.977  1.00  2.79           N  
ATOM    214  H   HIS A  16      14.305   1.903  -9.786  1.00  2.79           H  
ATOM    215  HA  HIS A  16      16.467   3.254  -8.379  1.00  2.79           H  
ATOM    216 1HB  HIS A  16      14.040   3.607  -7.859  1.00  2.79           H  
ATOM    217 2HB  HIS A  16      14.005   1.988  -7.191  1.00  2.79           H  
ATOM    218  HD2 HIS A  16      14.329   2.107  -4.527  1.00  2.79           H  
ATOM    219  HE1 HIS A  16      16.830   5.550  -4.337  1.00  2.79           H  
ATOM    220  HE2 HIS A  16      15.596   3.803  -2.949  1.00  2.79           H  
ATOM    221  N   VAL A  17      17.622   1.666  -7.010  1.00  3.29           N  
ATOM    222  CA  VAL A  17      18.417   0.681  -6.315  1.00  3.29           C  
ATOM    223  C   VAL A  17      17.769   0.329  -4.990  1.00  3.29           C  
ATOM    224  O   VAL A  17      17.799   1.098  -4.026  1.00  3.29           O  
ATOM    225  CB  VAL A  17      19.822   1.229  -6.058  1.00  3.29           C  
ATOM    226  CG1 VAL A  17      20.637   0.208  -5.280  1.00  3.29           C  
ATOM    227  CG2 VAL A  17      20.476   1.577  -7.396  1.00  3.29           C  
ATOM    228  H   VAL A  17      17.857   2.649  -6.955  1.00  3.29           H  
ATOM    229  HA  VAL A  17      18.485  -0.217  -6.931  1.00  3.29           H  
ATOM    230  HB  VAL A  17      19.752   2.131  -5.444  1.00  3.29           H  
ATOM    231 1HG1 VAL A  17      21.632   0.611  -5.087  1.00  3.29           H  
ATOM    232 2HG1 VAL A  17      20.142  -0.004  -4.334  1.00  3.29           H  
ATOM    233 3HG1 VAL A  17      20.721  -0.708  -5.860  1.00  3.29           H  
ATOM    234 1HG2 VAL A  17      21.472   1.977  -7.219  1.00  3.29           H  
ATOM    235 2HG2 VAL A  17      20.549   0.681  -8.009  1.00  3.29           H  
ATOM    236 3HG2 VAL A  17      19.871   2.329  -7.918  1.00  3.29           H  
ATOM    237  N   ASN A  18      17.246  -0.879  -4.917  1.00  3.96           N  
ATOM    238  CA  ASN A  18      16.490  -1.322  -3.759  1.00  3.96           C  
ATOM    239  C   ASN A  18      17.387  -1.830  -2.643  1.00  3.96           C  
ATOM    240  O   ASN A  18      17.463  -3.029  -2.368  1.00  3.96           O  
ATOM    241  CB  ASN A  18      15.458  -2.339  -4.184  1.00  3.96           C  
ATOM    242  CG  ASN A  18      14.375  -1.697  -5.035  1.00  3.96           C  
ATOM    243  OD1 ASN A  18      13.887  -0.608  -4.709  1.00  3.96           O  
ATOM    244  ND2 ASN A  18      14.008  -2.341  -6.111  1.00  3.96           N  
ATOM    245  H   ASN A  18      17.303  -1.477  -5.731  1.00  3.96           H  
ATOM    246  HA  ASN A  18      15.953  -0.459  -3.356  1.00  3.96           H  
ATOM    247 1HB  ASN A  18      15.937  -3.136  -4.753  1.00  3.96           H  
ATOM    248 2HB  ASN A  18      15.000  -2.790  -3.301  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18      13.303  -1.956  -6.711  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18      14.433  -3.215  -6.342  1.00  3.96           H  
ATOM    251  N   SER A  19      18.075  -0.885  -2.022  1.00  4.70           N  
ATOM    252  CA  SER A  19      18.998  -1.130  -0.922  1.00  4.70           C  
ATOM    253  C   SER A  19      18.178  -1.481   0.318  1.00  4.70           C  
ATOM    254  O   SER A  19      16.956  -1.332   0.311  1.00  4.70           O  
ATOM    255  CB  SER A  19      19.871   0.092  -0.692  1.00  4.70           C  
ATOM    256  OG  SER A  19      19.117   1.173  -0.217  1.00  4.70           O  
ATOM    257  H   SER A  19      17.942   0.066  -2.372  1.00  4.70           H  
ATOM    258  HA  SER A  19      19.635  -1.980  -1.174  1.00  4.70           H  
ATOM    259 1HB  SER A  19      20.656  -0.148   0.022  1.00  4.70           H  
ATOM    260 2HB  SER A  19      20.355   0.372  -1.630  1.00  4.70           H  
ATOM    261  HG  SER A  19      18.487   1.384  -0.917  1.00  4.70           H  
ATOM    262  N   ASN A  20      18.817  -1.920   1.403  1.00  5.37           N  
ATOM    263  CA  ASN A  20      18.055  -2.358   2.584  1.00  5.37           C  
ATOM    264  C   ASN A  20      17.493  -1.236   3.473  1.00  5.37           C  
ATOM    265  O   ASN A  20      17.832  -1.122   4.652  1.00  5.37           O  
ATOM    266  CB  ASN A  20      18.915  -3.281   3.424  1.00  5.37           C  
ATOM    267  CG  ASN A  20      19.229  -4.577   2.724  1.00  5.37           C  
ATOM    268  OD1 ASN A  20      18.367  -5.175   2.072  1.00  5.37           O  
ATOM    269  ND2 ASN A  20      20.453  -5.021   2.843  1.00  5.37           N  
ATOM    270  H   ASN A  20      19.822  -1.996   1.398  1.00  5.37           H  
ATOM    271  HA  ASN A  20      17.198  -2.928   2.224  1.00  5.37           H  
ATOM    272 1HB  ASN A  20      19.850  -2.778   3.670  1.00  5.37           H  
ATOM    273 2HB  ASN A  20      18.404  -3.501   4.362  1.00  5.37           H  
ATOM    274 1HD2 ASN A  20      20.720  -5.877   2.398  1.00  5.37           H  
ATOM    275 2HD2 ASN A  20      21.122  -4.508   3.382  1.00  5.37           H  
ATOM    276  N   ARG A  21      16.622  -0.426   2.884  1.00  5.79           N  
ATOM    277  CA  ARG A  21      15.909   0.664   3.541  1.00  5.79           C  
ATOM    278  C   ARG A  21      14.763   1.123   2.640  1.00  5.79           C  
ATOM    279  O   ARG A  21      14.957   1.341   1.443  1.00  5.79           O  
ATOM    280  CB  ARG A  21      16.836   1.826   3.864  1.00  5.79           C  
ATOM    281  CG  ARG A  21      16.178   2.967   4.624  1.00  5.79           C  
ATOM    282  CD  ARG A  21      17.155   4.021   4.998  1.00  5.79           C  
ATOM    283  NE  ARG A  21      16.505   5.151   5.640  1.00  5.79           N  
ATOM    284  CZ  ARG A  21      17.130   6.279   6.029  1.00  5.79           C  
ATOM    285  NH1 ARG A  21      18.424   6.417   5.838  1.00  5.79           N  
ATOM    286  NH2 ARG A  21      16.442   7.249   6.606  1.00  5.79           N  
ATOM    287  H   ARG A  21      16.436  -0.619   1.902  1.00  5.79           H  
ATOM    288  HA  ARG A  21      15.489   0.293   4.475  1.00  5.79           H  
ATOM    289 1HB  ARG A  21      17.670   1.476   4.467  1.00  5.79           H  
ATOM    290 2HB  ARG A  21      17.250   2.229   2.940  1.00  5.79           H  
ATOM    291 1HG  ARG A  21      15.396   3.417   4.018  1.00  5.79           H  
ATOM    292 2HG  ARG A  21      15.737   2.573   5.539  1.00  5.79           H  
ATOM    293 1HD  ARG A  21      17.881   3.606   5.697  1.00  5.79           H  
ATOM    294 2HD  ARG A  21      17.674   4.379   4.115  1.00  5.79           H  
ATOM    295  HE  ARG A  21      15.508   5.086   5.803  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21      18.952   5.675   5.399  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21      18.891   7.262   6.133  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21      15.447   7.144   6.755  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21      16.909   8.094   6.899  1.00  5.79           H  
ATOM    300  N   ASN A  22      13.583   1.368   3.200  1.00  5.90           N  
ATOM    301  CA  ASN A  22      12.470   1.784   2.342  1.00  5.90           C  
ATOM    302  C   ASN A  22      12.507   3.270   1.995  1.00  5.90           C  
ATOM    303  O   ASN A  22      11.703   4.063   2.486  1.00  5.90           O  
ATOM    304  CB  ASN A  22      11.137   1.403   2.955  1.00  5.90           C  
ATOM    305  CG  ASN A  22      10.940  -0.085   2.976  1.00  5.90           C  
ATOM    306  OD1 ASN A  22      11.292  -0.784   2.020  1.00  5.90           O  
ATOM    307  ND2 ASN A  22      10.388  -0.588   4.046  1.00  5.90           N  
ATOM    308  H   ASN A  22      13.441   1.222   4.190  1.00  5.90           H  
ATOM    309  HA  ASN A  22      12.560   1.236   1.409  1.00  5.90           H  
ATOM    310 1HB  ASN A  22      11.076   1.783   3.974  1.00  5.90           H  
ATOM    311 2HB  ASN A  22      10.328   1.860   2.385  1.00  5.90           H  
ATOM    312 1HD2 ASN A  22      10.237  -1.576   4.112  1.00  5.90           H  
ATOM    313 2HD2 ASN A  22      10.116   0.011   4.799  1.00  5.90           H  
ATOM    314  N   THR A  23      13.470   3.628   1.151  1.00  5.73           N  
ATOM    315  CA  THR A  23      13.710   5.016   0.783  1.00  5.73           C  
ATOM    316  C   THR A  23      14.237   5.225  -0.633  1.00  5.73           C  
ATOM    317  O   THR A  23      14.987   4.402  -1.168  1.00  5.73           O  
ATOM    318  CB  THR A  23      14.734   5.636   1.727  1.00  5.73           C  
ATOM    319  OG1 THR A  23      14.849   7.032   1.445  1.00  5.73           O  
ATOM    320  CG2 THR A  23      16.075   4.965   1.498  1.00  5.73           C  
ATOM    321  H   THR A  23      14.077   2.883   0.810  1.00  5.73           H  
ATOM    322  HA  THR A  23      12.767   5.556   0.873  1.00  5.73           H  
ATOM    323  HB  THR A  23      14.419   5.498   2.761  1.00  5.73           H  
ATOM    324  HG1 THR A  23      14.029   7.473   1.705  1.00  5.73           H  
ATOM    325 1HG2 THR A  23      16.814   5.395   2.161  1.00  5.73           H  
ATOM    326 2HG2 THR A  23      15.985   3.904   1.694  1.00  5.73           H  
ATOM    327 3HG2 THR A  23      16.387   5.108   0.465  1.00  5.73           H  
ATOM    328  N   HIS A  24      13.919   6.414  -1.166  1.00  5.36           N  
ATOM    329  CA  HIS A  24      14.399   6.939  -2.448  1.00  5.36           C  
ATOM    330  C   HIS A  24      15.796   7.577  -2.324  1.00  5.36           C  
ATOM    331  O   HIS A  24      16.410   7.970  -3.316  1.00  5.36           O  
ATOM    332  CB  HIS A  24      13.432   7.993  -2.990  1.00  5.36           C  
ATOM    333  CG  HIS A  24      13.343   9.218  -2.139  1.00  5.36           C  
ATOM    334  ND1 HIS A  24      12.754   9.220  -0.887  1.00  5.36           N  
ATOM    335  CD2 HIS A  24      13.779  10.483  -2.352  1.00  5.36           C  
ATOM    336  CE1 HIS A  24      12.831  10.437  -0.372  1.00  5.36           C  
ATOM    337  NE2 HIS A  24      13.446  11.222  -1.240  1.00  5.36           N  
ATOM    338  H   HIS A  24      13.293   7.002  -0.633  1.00  5.36           H  
ATOM    339  HA  HIS A  24      14.445   6.136  -3.171  1.00  5.36           H  
ATOM    340 1HB  HIS A  24      13.734   8.289  -3.985  1.00  5.36           H  
ATOM    341 2HB  HIS A  24      12.436   7.563  -3.075  1.00  5.36           H  
ATOM    342  HD2 HIS A  24      14.296  10.843  -3.240  1.00  5.36           H  
ATOM    343  HE1 HIS A  24      12.452  10.739   0.603  1.00  5.36           H  
ATOM    344  HE2 HIS A  24      13.646  12.203  -1.110  1.00  5.36           H  
ATOM    345  N   ARG A  25      16.268   7.696  -1.083  1.00  4.87           N  
ATOM    346  CA  ARG A  25      17.520   8.337  -0.681  1.00  4.87           C  
ATOM    347  C   ARG A  25      18.843   7.835  -1.255  1.00  4.87           C  
ATOM    348  O   ARG A  25      19.814   8.587  -1.223  1.00  4.87           O  
ATOM    349  CB  ARG A  25      17.671   8.306   0.826  1.00  4.87           C  
ATOM    350  CG  ARG A  25      18.974   8.902   1.367  1.00  4.87           C  
ATOM    351  CD  ARG A  25      19.109  10.368   1.103  1.00  4.87           C  
ATOM    352  NE  ARG A  25      20.346  10.901   1.685  1.00  4.87           N  
ATOM    353  CZ  ARG A  25      20.799  12.165   1.539  1.00  4.87           C  
ATOM    354  NH1 ARG A  25      20.119  13.041   0.831  1.00  4.87           N  
ATOM    355  NH2 ARG A  25      21.937  12.523   2.110  1.00  4.87           N  
ATOM    356  H   ARG A  25      15.695   7.343  -0.321  1.00  4.87           H  
ATOM    357  HA  ARG A  25      17.428   9.385  -0.969  1.00  4.87           H  
ATOM    358 1HB  ARG A  25      16.838   8.826   1.291  1.00  4.87           H  
ATOM    359 2HB  ARG A  25      17.647   7.287   1.158  1.00  4.87           H  
ATOM    360 1HG  ARG A  25      19.008   8.749   2.444  1.00  4.87           H  
ATOM    361 2HG  ARG A  25      19.821   8.391   0.904  1.00  4.87           H  
ATOM    362 1HD  ARG A  25      19.134  10.544   0.027  1.00  4.87           H  
ATOM    363 2HD  ARG A  25      18.266  10.899   1.542  1.00  4.87           H  
ATOM    364  HE  ARG A  25      20.907  10.268   2.239  1.00  4.87           H  
ATOM    365 1HH1 ARG A  25      19.250  12.771   0.392  1.00  4.87           H  
ATOM    366 2HH1 ARG A  25      20.464  13.985   0.728  1.00  4.87           H  
ATOM    367 1HH2 ARG A  25      22.462  11.852   2.654  1.00  4.87           H  
ATOM    368 2HH2 ARG A  25      22.281  13.466   2.003  1.00  4.87           H  
ATOM    369  N   SER A  26      18.960   6.574  -1.686  1.00  4.32           N  
ATOM    370  CA  SER A  26      20.295   6.143  -2.109  1.00  4.32           C  
ATOM    371  C   SER A  26      20.947   7.160  -3.018  1.00  4.32           C  
ATOM    372  O   SER A  26      20.431   7.518  -4.082  1.00  4.32           O  
ATOM    373  CB  SER A  26      20.304   4.846  -2.885  1.00  4.32           C  
ATOM    374  OG  SER A  26      21.641   4.577  -3.310  1.00  4.32           O  
ATOM    375  H   SER A  26      18.161   5.956  -1.721  1.00  4.32           H  
ATOM    376  HA  SER A  26      20.914   6.028  -1.220  1.00  4.32           H  
ATOM    377 1HB  SER A  26      19.925   4.023  -2.278  1.00  4.32           H  
ATOM    378 2HB  SER A  26      19.656   4.944  -3.759  1.00  4.32           H  
ATOM    379  HG  SER A  26      21.598   4.214  -4.220  1.00  4.32           H  
ATOM    380  N   LEU A  27      22.177   7.498  -2.664  1.00  3.77           N  
ATOM    381  CA  LEU A  27      22.936   8.488  -3.390  1.00  3.77           C  
ATOM    382  C   LEU A  27      23.534   7.906  -4.654  1.00  3.77           C  
ATOM    383  O   LEU A  27      24.172   8.615  -5.431  1.00  3.77           O  
ATOM    384  CB  LEU A  27      24.009   9.073  -2.475  1.00  3.77           C  
ATOM    385  CG  LEU A  27      23.440   9.847  -1.262  1.00  3.77           C  
ATOM    386  CD1 LEU A  27      24.578  10.299  -0.358  1.00  3.77           C  
ATOM    387  CD2 LEU A  27      22.621  11.022  -1.764  1.00  3.77           C  
ATOM    388  H   LEU A  27      22.556   7.114  -1.813  1.00  3.77           H  
ATOM    389  HA  LEU A  27      22.258   9.292  -3.675  1.00  3.77           H  
ATOM    390 1HB  LEU A  27      24.631   8.263  -2.101  1.00  3.77           H  
ATOM    391 2HB  LEU A  27      24.631   9.755  -3.052  1.00  3.77           H  
ATOM    392  HG  LEU A  27      22.791   9.187  -0.680  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27      24.168  10.832   0.499  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      25.135   9.428  -0.010  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27      25.245  10.958  -0.911  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27      22.210  11.563  -0.924  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27      23.256  11.687  -2.347  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27      21.806  10.650  -2.390  1.00  3.77           H  
ATOM    399  N   SER A  28      23.328   6.601  -4.870  1.00  3.28           N  
ATOM    400  CA  SER A  28      23.783   5.976  -6.099  1.00  3.28           C  
ATOM    401  C   SER A  28      22.975   6.518  -7.278  1.00  3.28           C  
ATOM    402  O   SER A  28      23.434   6.497  -8.424  1.00  3.28           O  
ATOM    403  CB  SER A  28      23.591   4.472  -6.016  1.00  3.28           C  
ATOM    404  OG  SER A  28      22.217   4.143  -5.963  1.00  3.28           O  
ATOM    405  H   SER A  28      22.806   6.045  -4.197  1.00  3.28           H  
ATOM    406  HA  SER A  28      24.837   6.210  -6.252  1.00  3.28           H  
ATOM    407 1HB  SER A  28      24.045   4.000  -6.887  1.00  3.28           H  
ATOM    408 2HB  SER A  28      24.094   4.087  -5.133  1.00  3.28           H  
ATOM    409  HG  SER A  28      21.813   4.569  -6.753  1.00  3.28           H  
ATOM    410  N   GLY A  29      21.762   7.003  -6.984  1.00  2.88           N  
ATOM    411  CA  GLY A  29      20.877   7.534  -7.997  1.00  2.88           C  
ATOM    412  C   GLY A  29      20.288   6.402  -8.810  1.00  2.88           C  
ATOM    413  O   GLY A  29      20.695   5.246  -8.671  1.00  2.88           O  
ATOM    414  H   GLY A  29      21.443   7.030  -6.011  1.00  2.88           H  
ATOM    415 1HA  GLY A  29      20.079   8.104  -7.522  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      21.427   8.215  -8.647  1.00  2.88           H  
ATOM    417  N   CYS A  30      19.320   6.730  -9.652  1.00  2.58           N  
ATOM    418  CA  CYS A  30      18.775   5.759 -10.586  1.00  2.58           C  
ATOM    419  C   CYS A  30      19.594   5.890 -11.876  1.00  2.58           C  
ATOM    420  O   CYS A  30      19.677   7.005 -12.393  1.00  2.58           O  
ATOM    421  CB  CYS A  30      17.302   6.033 -10.836  1.00  2.58           C  
ATOM    422  SG  CYS A  30      16.340   5.879  -9.335  1.00  2.58           S  
ATOM    423  H   CYS A  30      18.995   7.685  -9.682  1.00  2.58           H  
ATOM    424  HA  CYS A  30      18.842   4.772 -10.146  1.00  2.58           H  
ATOM    425 1HB  CYS A  30      17.166   7.037 -11.234  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      16.912   5.319 -11.565  1.00  2.58           H  
ATOM    427  N   PRO A  31      20.216   4.821 -12.418  1.00  2.38           N  
ATOM    428  CA  PRO A  31      20.997   4.814 -13.654  1.00  2.38           C  
ATOM    429  C   PRO A  31      20.269   5.444 -14.837  1.00  2.38           C  
ATOM    430  O   PRO A  31      20.891   6.013 -15.734  1.00  2.38           O  
ATOM    431  CB  PRO A  31      21.226   3.321 -13.881  1.00  2.38           C  
ATOM    432  CG  PRO A  31      21.236   2.736 -12.492  1.00  2.38           C  
ATOM    433  CD  PRO A  31      20.190   3.515 -11.736  1.00  2.38           C  
ATOM    434  HA  PRO A  31      21.956   5.323 -13.471  1.00  2.38           H  
ATOM    435 1HB  PRO A  31      20.421   2.912 -14.509  1.00  2.38           H  
ATOM    436 2HB  PRO A  31      22.170   3.161 -14.422  1.00  2.38           H  
ATOM    437 1HG  PRO A  31      21.013   1.661 -12.527  1.00  2.38           H  
ATOM    438 2HG  PRO A  31      22.236   2.839 -12.044  1.00  2.38           H  
ATOM    439 1HD  PRO A  31      19.215   3.044 -11.843  1.00  2.38           H  
ATOM    440 2HD  PRO A  31      20.524   3.590 -10.687  1.00  2.38           H  
ATOM    441  N   ILE A  32      18.945   5.337 -14.854  1.00  2.29           N  
ATOM    442  CA  ILE A  32      18.173   5.911 -15.939  1.00  2.29           C  
ATOM    443  C   ILE A  32      18.230   7.425 -15.875  1.00  2.29           C  
ATOM    444  O   ILE A  32      18.569   8.090 -16.857  1.00  2.29           O  
ATOM    445  CB  ILE A  32      16.719   5.445 -15.853  1.00  2.29           C  
ATOM    446  CG1 ILE A  32      16.634   3.948 -16.088  1.00  2.29           C  
ATOM    447  CG2 ILE A  32      15.820   6.237 -16.799  1.00  2.29           C  
ATOM    448  CD1 ILE A  32      15.279   3.380 -15.756  1.00  2.29           C  
ATOM    449  H   ILE A  32      18.464   4.858 -14.108  1.00  2.29           H  
ATOM    450  HA  ILE A  32      18.602   5.584 -16.890  1.00  2.29           H  
ATOM    451  HB  ILE A  32      16.394   5.594 -14.849  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32      16.862   3.729 -17.131  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32      17.377   3.455 -15.459  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32      14.790   5.900 -16.685  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32      15.878   7.301 -16.566  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32      16.144   6.075 -17.826  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32      15.277   2.302 -15.928  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32      15.040   3.581 -14.718  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32      14.536   3.848 -16.393  1.00  2.29           H  
ATOM    460  N   ALA A  33      17.928   7.978 -14.697  1.00  2.27           N  
ATOM    461  CA  ALA A  33      17.981   9.416 -14.524  1.00  2.27           C  
ATOM    462  C   ALA A  33      19.398   9.900 -14.744  1.00  2.27           C  
ATOM    463  O   ALA A  33      19.626  10.957 -15.332  1.00  2.27           O  
ATOM    464  CB  ALA A  33      17.513   9.813 -13.140  1.00  2.27           C  
ATOM    465  H   ALA A  33      17.678   7.388 -13.917  1.00  2.27           H  
ATOM    466  HA  ALA A  33      17.336   9.878 -15.275  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      17.554  10.896 -13.039  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      16.493   9.478 -12.984  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      18.161   9.352 -12.395  1.00  2.27           H  
ATOM    470  N   ALA A  34      20.369   9.115 -14.266  1.00  2.29           N  
ATOM    471  CA  ALA A  34      21.753   9.512 -14.415  1.00  2.29           C  
ATOM    472  C   ALA A  34      22.107   9.635 -15.882  1.00  2.29           C  
ATOM    473  O   ALA A  34      22.761  10.595 -16.287  1.00  2.29           O  
ATOM    474  CB  ALA A  34      22.660   8.508 -13.743  1.00  2.29           C  
ATOM    475  H   ALA A  34      20.138   8.253 -13.775  1.00  2.29           H  
ATOM    476  HA  ALA A  34      21.880  10.486 -13.947  1.00  2.29           H  
ATOM    477 1HB  ALA A  34      23.696   8.826 -13.847  1.00  2.29           H  
ATOM    478 2HB  ALA A  34      22.403   8.432 -12.686  1.00  2.29           H  
ATOM    479 3HB  ALA A  34      22.530   7.541 -14.216  1.00  2.29           H  
ATOM    480  N   ALA A  35      21.634   8.691 -16.699  1.00  2.34           N  
ATOM    481  CA  ALA A  35      21.906   8.737 -18.121  1.00  2.34           C  
ATOM    482  C   ALA A  35      21.330   9.998 -18.748  1.00  2.34           C  
ATOM    483  O   ALA A  35      21.984  10.637 -19.576  1.00  2.34           O  
ATOM    484  CB  ALA A  35      21.337   7.510 -18.798  1.00  2.34           C  
ATOM    485  H   ALA A  35      21.108   7.900 -16.326  1.00  2.34           H  
ATOM    486  HA  ALA A  35      22.987   8.755 -18.258  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      21.565   7.537 -19.859  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      21.772   6.617 -18.350  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      20.257   7.491 -18.659  1.00  2.34           H  
ATOM    490  N   GLU A  36      20.116  10.385 -18.326  1.00  2.40           N  
ATOM    491  CA  GLU A  36      19.519  11.597 -18.883  1.00  2.40           C  
ATOM    492  C   GLU A  36      20.328  12.827 -18.482  1.00  2.40           C  
ATOM    493  O   GLU A  36      20.558  13.729 -19.294  1.00  2.40           O  
ATOM    494  CB  GLU A  36      18.063  11.772 -18.423  1.00  2.40           C  
ATOM    495  CG  GLU A  36      17.064  10.752 -19.000  1.00  2.40           C  
ATOM    496  CD  GLU A  36      15.605  10.993 -18.558  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      15.372  11.851 -17.732  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      14.734  10.319 -19.067  1.00  2.40           O  
ATOM    499  H   GLU A  36      19.609   9.814 -17.647  1.00  2.40           H  
ATOM    500  HA  GLU A  36      19.531  11.520 -19.968  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      18.020  11.693 -17.337  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      17.718  12.770 -18.691  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      17.116  10.782 -20.087  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      17.373   9.756 -18.677  1.00  2.40           H  
ATOM    505  N   LYS A  37      20.808  12.848 -17.237  1.00  2.54           N  
ATOM    506  CA  LYS A  37      21.585  13.984 -16.764  1.00  2.54           C  
ATOM    507  C   LYS A  37      22.899  14.080 -17.528  1.00  2.54           C  
ATOM    508  O   LYS A  37      23.333  15.179 -17.900  1.00  2.54           O  
ATOM    509  CB  LYS A  37      21.829  13.859 -15.261  1.00  2.54           C  
ATOM    510  CG  LYS A  37      20.568  14.069 -14.412  1.00  2.54           C  
ATOM    511  CD  LYS A  37      20.847  13.874 -12.934  1.00  2.54           C  
ATOM    512  CE  LYS A  37      19.582  14.064 -12.104  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      19.833  13.851 -10.653  1.00  2.54           N  
ATOM    514  H   LYS A  37      20.588  12.078 -16.602  1.00  2.54           H  
ATOM    515  HA  LYS A  37      21.019  14.894 -16.950  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      22.219  12.866 -15.040  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      22.578  14.584 -14.949  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      20.192  15.078 -14.571  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      19.803  13.367 -14.727  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      21.227  12.863 -12.775  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      21.603  14.586 -12.606  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      19.205  15.073 -12.252  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      18.825  13.350 -12.438  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      18.972  13.984 -10.141  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      20.171  12.911 -10.506  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      20.524  14.512 -10.329  1.00  2.54           H  
ATOM    527  N   LEU A  38      23.521  12.934 -17.799  1.00  2.81           N  
ATOM    528  CA  LEU A  38      24.760  12.927 -18.553  1.00  2.81           C  
ATOM    529  C   LEU A  38      24.516  13.406 -19.971  1.00  2.81           C  
ATOM    530  O   LEU A  38      25.284  14.206 -20.504  1.00  2.81           O  
ATOM    531  CB  LEU A  38      25.353  11.521 -18.566  1.00  2.81           C  
ATOM    532  CG  LEU A  38      25.886  11.031 -17.221  1.00  2.81           C  
ATOM    533  CD1 LEU A  38      26.220   9.554 -17.319  1.00  2.81           C  
ATOM    534  CD2 LEU A  38      27.111  11.850 -16.856  1.00  2.81           C  
ATOM    535  H   LEU A  38      23.134  12.053 -17.453  1.00  2.81           H  
ATOM    536  HA  LEU A  38      25.465  13.602 -18.070  1.00  2.81           H  
ATOM    537 1HB  LEU A  38      24.578  10.827 -18.889  1.00  2.81           H  
ATOM    538 2HB  LEU A  38      26.169  11.490 -19.288  1.00  2.81           H  
ATOM    539  HG  LEU A  38      25.131  11.161 -16.456  1.00  2.81           H  
ATOM    540 1HD1 LEU A  38      26.596   9.202 -16.359  1.00  2.81           H  
ATOM    541 2HD1 LEU A  38      25.321   9.000 -17.579  1.00  2.81           H  
ATOM    542 3HD1 LEU A  38      26.977   9.403 -18.086  1.00  2.81           H  
ATOM    543 1HD2 LEU A  38      27.499  11.513 -15.895  1.00  2.81           H  
ATOM    544 2HD2 LEU A  38      27.875  11.722 -17.624  1.00  2.81           H  
ATOM    545 3HD2 LEU A  38      26.836  12.903 -16.789  1.00  2.81           H  
ATOM    546  N   ALA A  39      23.411  12.967 -20.577  1.00  3.22           N  
ATOM    547  CA  ALA A  39      23.123  13.380 -21.939  1.00  3.22           C  
ATOM    548  C   ALA A  39      22.966  14.888 -22.027  1.00  3.22           C  
ATOM    549  O   ALA A  39      23.557  15.529 -22.899  1.00  3.22           O  
ATOM    550  CB  ALA A  39      21.855  12.704 -22.423  1.00  3.22           C  
ATOM    551  H   ALA A  39      22.791  12.305 -20.109  1.00  3.22           H  
ATOM    552  HA  ALA A  39      23.961  13.086 -22.570  1.00  3.22           H  
ATOM    553 1HB  ALA A  39      21.651  13.001 -23.450  1.00  3.22           H  
ATOM    554 2HB  ALA A  39      21.979  11.622 -22.370  1.00  3.22           H  
ATOM    555 3HB  ALA A  39      21.023  13.002 -21.786  1.00  3.22           H  
ATOM    556  N   LYS A  40      22.241  15.461 -21.062  1.00  3.70           N  
ATOM    557  CA  LYS A  40      22.015  16.899 -21.039  1.00  3.70           C  
ATOM    558  C   LYS A  40      23.317  17.637 -20.773  1.00  3.70           C  
ATOM    559  O   LYS A  40      23.582  18.691 -21.360  1.00  3.70           O  
ATOM    560  CB  LYS A  40      20.967  17.234 -19.983  1.00  3.70           C  
ATOM    561  CG  LYS A  40      19.553  16.764 -20.353  1.00  3.70           C  
ATOM    562  CD  LYS A  40      18.548  17.059 -19.248  1.00  3.70           C  
ATOM    563  CE  LYS A  40      17.158  16.544 -19.618  1.00  3.70           C  
ATOM    564  NZ  LYS A  40      16.163  16.782 -18.532  1.00  3.70           N  
ATOM    565  H   LYS A  40      21.792  14.875 -20.356  1.00  3.70           H  
ATOM    566  HA  LYS A  40      21.641  17.209 -22.015  1.00  3.70           H  
ATOM    567 1HB  LYS A  40      21.242  16.754 -19.039  1.00  3.70           H  
ATOM    568 2HB  LYS A  40      20.943  18.309 -19.816  1.00  3.70           H  
ATOM    569 1HG  LYS A  40      19.238  17.264 -21.271  1.00  3.70           H  
ATOM    570 2HG  LYS A  40      19.571  15.693 -20.539  1.00  3.70           H  
ATOM    571 1HD  LYS A  40      18.876  16.568 -18.329  1.00  3.70           H  
ATOM    572 2HD  LYS A  40      18.499  18.132 -19.072  1.00  3.70           H  
ATOM    573 1HE  LYS A  40      16.823  17.048 -20.522  1.00  3.70           H  
ATOM    574 2HE  LYS A  40      17.219  15.471 -19.811  1.00  3.70           H  
ATOM    575 1HZ  LYS A  40      15.262  16.423 -18.818  1.00  3.70           H  
ATOM    576 2HZ  LYS A  40      16.462  16.304 -17.693  1.00  3.70           H  
ATOM    577 3HZ  LYS A  40      16.089  17.773 -18.350  1.00  3.70           H  
ATOM    578  N   SER A  41      24.156  17.070 -19.906  1.00  4.18           N  
ATOM    579  CA  SER A  41      25.424  17.692 -19.592  1.00  4.18           C  
ATOM    580  C   SER A  41      26.275  17.758 -20.850  1.00  4.18           C  
ATOM    581  O   SER A  41      26.900  18.782 -21.126  1.00  4.18           O  
ATOM    582  CB  SER A  41      26.142  16.901 -18.517  1.00  4.18           C  
ATOM    583  OG  SER A  41      25.418  16.926 -17.310  1.00  4.18           O  
ATOM    584  H   SER A  41      23.897  16.209 -19.424  1.00  4.18           H  
ATOM    585  HA  SER A  41      25.242  18.705 -19.235  1.00  4.18           H  
ATOM    586 1HB  SER A  41      26.274  15.874 -18.844  1.00  4.18           H  
ATOM    587 2HB  SER A  41      27.132  17.323 -18.360  1.00  4.18           H  
ATOM    588  HG  SER A  41      24.579  16.438 -17.494  1.00  4.18           H  
ATOM    589  N   HIS A  42      26.251  16.690 -21.649  1.00  4.78           N  
ATOM    590  CA  HIS A  42      27.046  16.658 -22.864  1.00  4.78           C  
ATOM    591  C   HIS A  42      26.523  17.691 -23.869  1.00  4.78           C  
ATOM    592  O   HIS A  42      27.306  18.361 -24.556  1.00  4.78           O  
ATOM    593  CB  HIS A  42      27.076  15.252 -23.468  1.00  4.78           C  
ATOM    594  CG  HIS A  42      27.848  14.242 -22.616  1.00  4.78           C  
ATOM    595  ND1 HIS A  42      29.149  14.457 -22.186  1.00  4.78           N  
ATOM    596  CD2 HIS A  42      27.494  13.022 -22.140  1.00  4.78           C  
ATOM    597  CE1 HIS A  42      29.550  13.417 -21.475  1.00  4.78           C  
ATOM    598  NE2 HIS A  42      28.570  12.529 -21.435  1.00  4.78           N  
ATOM    599  H   HIS A  42      25.713  15.867 -21.376  1.00  4.78           H  
ATOM    600  HA  HIS A  42      28.071  16.924 -22.629  1.00  4.78           H  
ATOM    601 1HB  HIS A  42      26.051  14.889 -23.579  1.00  4.78           H  
ATOM    602 2HB  HIS A  42      27.523  15.288 -24.457  1.00  4.78           H  
ATOM    603  HD1 HIS A  42      29.718  15.290 -22.333  1.00  4.78           H  
ATOM    604  HD2 HIS A  42      26.579  12.434 -22.224  1.00  4.78           H  
ATOM    605  HE1 HIS A  42      30.550  13.400 -21.046  1.00  4.78           H  
ATOM    606  N   GLU A  43      25.197  17.855 -23.949  1.00  5.59           N  
ATOM    607  CA  GLU A  43      24.651  18.857 -24.859  1.00  5.59           C  
ATOM    608  C   GLU A  43      25.150  20.251 -24.467  1.00  5.59           C  
ATOM    609  O   GLU A  43      25.455  21.073 -25.330  1.00  5.59           O  
ATOM    610  CB  GLU A  43      23.115  18.840 -24.862  1.00  5.59           C  
ATOM    611  CG  GLU A  43      22.474  17.611 -25.516  1.00  5.59           C  
ATOM    612  CD  GLU A  43      20.951  17.623 -25.458  1.00  5.59           C  
ATOM    613  OE1 GLU A  43      20.397  18.509 -24.846  1.00  5.59           O  
ATOM    614  OE2 GLU A  43      20.350  16.741 -26.028  1.00  5.59           O  
ATOM    615  H   GLU A  43      24.575  17.262 -23.394  1.00  5.59           H  
ATOM    616  HA  GLU A  43      25.006  18.638 -25.867  1.00  5.59           H  
ATOM    617 1HB  GLU A  43      22.755  18.892 -23.836  1.00  5.59           H  
ATOM    618 2HB  GLU A  43      22.746  19.725 -25.379  1.00  5.59           H  
ATOM    619 1HG  GLU A  43      22.787  17.565 -26.557  1.00  5.59           H  
ATOM    620 2HG  GLU A  43      22.844  16.721 -25.019  1.00  5.59           H  
ATOM    621  N   LYS A  44      25.244  20.508 -23.155  1.00  6.76           N  
ATOM    622  CA  LYS A  44      25.730  21.787 -22.643  1.00  6.76           C  
ATOM    623  C   LYS A  44      27.231  21.986 -22.898  1.00  6.76           C  
ATOM    624  O   LYS A  44      27.675  23.099 -23.186  1.00  6.76           O  
ATOM    625  CB  LYS A  44      25.425  21.908 -21.148  1.00  6.76           C  
ATOM    626  CG  LYS A  44      23.942  22.071 -20.824  1.00  6.76           C  
ATOM    627  CD  LYS A  44      23.708  22.145 -19.324  1.00  6.76           C  
ATOM    628  CE  LYS A  44      22.229  22.290 -19.001  1.00  6.76           C  
ATOM    629  NZ  LYS A  44      21.986  22.335 -17.531  1.00  6.76           N  
ATOM    630  H   LYS A  44      24.935  19.791 -22.495  1.00  6.76           H  
ATOM    631  HA  LYS A  44      25.200  22.583 -23.166  1.00  6.76           H  
ATOM    632 1HB  LYS A  44      25.781  21.016 -20.636  1.00  6.76           H  
ATOM    633 2HB  LYS A  44      25.962  22.758 -20.735  1.00  6.76           H  
ATOM    634 1HG  LYS A  44      23.566  22.979 -21.291  1.00  6.76           H  
ATOM    635 2HG  LYS A  44      23.393  21.223 -21.229  1.00  6.76           H  
ATOM    636 1HD  LYS A  44      24.084  21.231 -18.859  1.00  6.76           H  
ATOM    637 2HD  LYS A  44      24.250  22.994 -18.911  1.00  6.76           H  
ATOM    638 1HE  LYS A  44      21.854  23.207 -19.451  1.00  6.76           H  
ATOM    639 2HE  LYS A  44      21.688  21.440 -19.423  1.00  6.76           H  
ATOM    640 1HZ  LYS A  44      20.996  22.431 -17.355  1.00  6.76           H  
ATOM    641 2HZ  LYS A  44      22.322  21.481 -17.109  1.00  6.76           H  
ATOM    642 3HZ  LYS A  44      22.476  23.123 -17.133  1.00  6.76           H  
ATOM    643  N   GLN A  45      28.012  20.904 -22.788  1.00  8.29           N  
ATOM    644  CA  GLN A  45      29.461  20.948 -23.007  1.00  8.29           C  
ATOM    645  C   GLN A  45      29.839  21.314 -24.440  1.00  8.29           C  
ATOM    646  O   GLN A  45      30.830  22.009 -24.665  1.00  8.29           O  
ATOM    647  CB  GLN A  45      30.102  19.590 -22.698  1.00  8.29           C  
ATOM    648  CG  GLN A  45      30.139  19.195 -21.237  1.00  8.29           C  
ATOM    649  CD  GLN A  45      30.565  17.733 -21.050  1.00  8.29           C  
ATOM    650  OE1 GLN A  45      30.529  16.932 -22.008  1.00  8.29           O  
ATOM    651  NE2 GLN A  45      30.967  17.382 -19.830  1.00  8.29           N  
ATOM    652  H   GLN A  45      27.582  20.022 -22.509  1.00  8.29           H  
ATOM    653  HA  GLN A  45      29.881  21.702 -22.343  1.00  8.29           H  
ATOM    654 1HB  GLN A  45      29.559  18.817 -23.236  1.00  8.29           H  
ATOM    655 2HB  GLN A  45      31.123  19.584 -23.073  1.00  8.29           H  
ATOM    656 1HG  GLN A  45      30.869  19.823 -20.732  1.00  8.29           H  
ATOM    657 2HG  GLN A  45      29.171  19.341 -20.793  1.00  8.29           H  
ATOM    658 1HE2 GLN A  45      31.258  16.443 -19.645  1.00  8.29           H  
ATOM    659 2HE2 GLN A  45      30.979  18.062 -19.095  1.00  8.29           H  
ATOM    660  N   GLN A  46      29.063  20.832 -25.408  1.00 10.03           N  
ATOM    661  CA  GLN A  46      29.370  21.079 -26.814  1.00 10.03           C  
ATOM    662  C   GLN A  46      29.551  22.582 -27.117  1.00 10.03           C  
ATOM    663  O   GLN A  46      28.610  23.364 -26.937  1.00 10.03           O  
ATOM    664  CB  GLN A  46      28.229  20.523 -27.674  1.00 10.03           C  
ATOM    665  CG  GLN A  46      28.307  20.812 -29.187  1.00 10.03           C  
ATOM    666  CD  GLN A  46      29.435  20.108 -29.927  1.00 10.03           C  
ATOM    667  OE1 GLN A  46      29.599  18.884 -29.839  1.00 10.03           O  
ATOM    668  NE2 GLN A  46      30.206  20.882 -30.688  1.00 10.03           N  
ATOM    669  H   GLN A  46      28.268  20.238 -25.154  1.00 10.03           H  
ATOM    670  HA  GLN A  46      30.266  20.521 -27.036  1.00 10.03           H  
ATOM    671 1HB  GLN A  46      28.183  19.439 -27.542  1.00 10.03           H  
ATOM    672 2HB  GLN A  46      27.280  20.922 -27.304  1.00 10.03           H  
ATOM    673 1HG  GLN A  46      27.365  20.514 -29.644  1.00 10.03           H  
ATOM    674 2HG  GLN A  46      28.453  21.889 -29.317  1.00 10.03           H  
ATOM    675 1HE2 GLN A  46      30.958  20.487 -31.213  1.00 10.03           H  
ATOM    676 2HE2 GLN A  46      30.030  21.884 -30.734  1.00 10.03           H  
ATOM    677  N   PRO A  47      30.734  23.024 -27.608  1.00 11.77           N  
ATOM    678  CA  PRO A  47      31.006  24.408 -27.923  1.00 11.77           C  
ATOM    679  C   PRO A  47      30.195  24.839 -29.123  1.00 11.77           C  
ATOM    680  O   PRO A  47      30.048  24.093 -30.097  1.00 11.77           O  
ATOM    681  CB  PRO A  47      32.516  24.412 -28.193  1.00 11.77           C  
ATOM    682  CG  PRO A  47      32.844  22.994 -28.614  1.00 11.77           C  
ATOM    683  CD  PRO A  47      31.886  22.116 -27.827  1.00 11.77           C  
ATOM    684  HA  PRO A  47      30.760  25.025 -27.046  1.00 11.77           H  
ATOM    685 1HB  PRO A  47      32.754  25.159 -28.966  1.00 11.77           H  
ATOM    686 2HB  PRO A  47      33.051  24.716 -27.281  1.00 11.77           H  
ATOM    687 1HG  PRO A  47      32.724  22.879 -29.698  1.00 11.77           H  
ATOM    688 2HG  PRO A  47      33.898  22.773 -28.388  1.00 11.77           H  
ATOM    689 1HD  PRO A  47      31.640  21.266 -28.454  1.00 11.77           H  
ATOM    690 2HD  PRO A  47      32.326  21.815 -26.864  1.00 11.77           H  
ATOM    691  N   GLN A  48      29.761  26.084 -29.121  1.00 13.23           N  
ATOM    692  CA  GLN A  48      28.963  26.581 -30.228  1.00 13.23           C  
ATOM    693  C   GLN A  48      29.853  27.157 -31.324  1.00 13.23           C  
ATOM    694  O   GLN A  48      29.904  28.367 -31.561  1.00 13.23           O  
ATOM    695  CB  GLN A  48      27.951  27.579 -29.688  1.00 13.23           C  
ATOM    696  CG  GLN A  48      27.036  26.952 -28.612  1.00 13.23           C  
ATOM    697  CD  GLN A  48      26.161  25.815 -29.148  1.00 13.23           C  
ATOM    698  OE1 GLN A  48      25.302  26.052 -30.005  1.00 13.23           O  
ATOM    699  NE2 GLN A  48      26.363  24.581 -28.648  1.00 13.23           N  
ATOM    700  H   GLN A  48      29.935  26.678 -28.323  1.00 13.23           H  
ATOM    701  HA  GLN A  48      28.410  25.744 -30.656  1.00 13.23           H  
ATOM    702 1HB  GLN A  48      28.468  28.436 -29.253  1.00 13.23           H  
ATOM    703 2HB  GLN A  48      27.324  27.948 -30.502  1.00 13.23           H  
ATOM    704 1HG  GLN A  48      27.661  26.542 -27.816  1.00 13.23           H  
ATOM    705 2HG  GLN A  48      26.381  27.725 -28.208  1.00 13.23           H  
ATOM    706 1HE2 GLN A  48      25.805  23.818 -28.970  1.00 13.23           H  
ATOM    707 2HE2 GLN A  48      27.076  24.386 -27.928  1.00 13.23           H  
ATOM    708  N   THR A  49      30.521  26.253 -32.025  1.00 14.13           N  
ATOM    709  CA  THR A  49      31.537  26.609 -33.017  1.00 14.13           C  
ATOM    710  C   THR A  49      30.939  27.188 -34.296  1.00 14.13           C  
ATOM    711  O   THR A  49      31.647  27.770 -35.115  1.00 14.13           O  
ATOM    712  CB  THR A  49      32.395  25.381 -33.365  1.00 14.13           C  
ATOM    713  OG1 THR A  49      31.570  24.365 -33.948  1.00 14.13           O  
ATOM    714  CG2 THR A  49      33.026  24.831 -32.100  1.00 14.13           C  
ATOM    715  H   THR A  49      30.371  25.277 -31.760  1.00 14.13           H  
ATOM    716  HA  THR A  49      32.188  27.368 -32.579  1.00 14.13           H  
ATOM    717  HB  THR A  49      33.174  25.663 -34.072  1.00 14.13           H  
ATOM    718  HG1 THR A  49      31.324  24.628 -34.839  1.00 14.13           H  
ATOM    719 1HG2 THR A  49      33.629  23.956 -32.341  1.00 14.13           H  
ATOM    720 2HG2 THR A  49      33.654  25.593 -31.644  1.00 14.13           H  
ATOM    721 3HG2 THR A  49      32.242  24.548 -31.410  1.00 14.13           H  
ATOM    722  N   GLY A  50      29.632  27.026 -34.460  1.00 14.39           N  
ATOM    723  CA  GLY A  50      28.922  27.540 -35.620  1.00 14.39           C  
ATOM    724  C   GLY A  50      28.386  28.960 -35.405  1.00 14.39           C  
ATOM    725  O   GLY A  50      27.702  29.494 -36.278  1.00 14.39           O  
ATOM    726  H   GLY A  50      29.121  26.532 -33.744  1.00 14.39           H  
ATOM    727 1HA  GLY A  50      29.590  27.532 -36.482  1.00 14.39           H  
ATOM    728 2HA  GLY A  50      28.093  26.873 -35.856  1.00 14.39           H  
ATOM    729  N   ASP A  51      28.676  29.576 -34.251  1.00 14.49           N  
ATOM    730  CA  ASP A  51      28.160  30.908 -33.941  1.00 14.49           C  
ATOM    731  C   ASP A  51      28.684  31.981 -34.923  1.00 14.49           C  
ATOM    732  O   ASP A  51      29.870  32.341 -34.867  1.00 14.49           O  
ATOM    733  CB  ASP A  51      28.538  31.271 -32.502  1.00 14.49           C  
ATOM    734  CG  ASP A  51      27.996  32.619 -31.970  1.00 14.49           C  
ATOM    735  OD1 ASP A  51      27.685  33.508 -32.756  1.00 14.49           O  
ATOM    736  OD2 ASP A  51      27.927  32.763 -30.746  1.00 14.49           O  
ATOM    737  H   ASP A  51      29.246  29.103 -33.542  1.00 14.49           H  
ATOM    738  HA  ASP A  51      27.082  30.829 -33.977  1.00 14.49           H  
ATOM    739 1HB  ASP A  51      28.191  30.474 -31.836  1.00 14.49           H  
ATOM    740 2HB  ASP A  51      29.625  31.282 -32.425  1.00 14.49           H  
ATOM    741  N   PRO A  52      27.817  32.595 -35.758  1.00 15.13           N  
ATOM    742  CA  PRO A  52      28.162  33.541 -36.800  1.00 15.13           C  
ATOM    743  C   PRO A  52      28.709  34.854 -36.260  1.00 15.13           C  
ATOM    744  O   PRO A  52      29.307  35.622 -37.011  1.00 15.13           O  
ATOM    745  CB  PRO A  52      26.826  33.758 -37.523  1.00 15.13           C  
ATOM    746  CG  PRO A  52      25.773  33.473 -36.482  1.00 15.13           C  
ATOM    747  CD  PRO A  52      26.355  32.384 -35.613  1.00 15.13           C  
ATOM    748  HA  PRO A  52      28.892  33.069 -37.474  1.00 15.13           H  
ATOM    749 1HB  PRO A  52      26.773  34.787 -37.911  1.00 15.13           H  
ATOM    750 2HB  PRO A  52      26.757  33.084 -38.391  1.00 15.13           H  
ATOM    751 1HG  PRO A  52      25.549  34.389 -35.914  1.00 15.13           H  
ATOM    752 2HG  PRO A  52      24.836  33.166 -36.969  1.00 15.13           H  
ATOM    753 1HD  PRO A  52      26.028  32.582 -34.577  1.00 15.13           H  
ATOM    754 2HD  PRO A  52      26.058  31.391 -35.979  1.00 15.13           H  
ATOM    755  N   SER A  53      28.486  35.142 -34.968  1.00 16.69           N  
ATOM    756  CA  SER A  53      28.980  36.396 -34.415  1.00 16.69           C  
ATOM    757  C   SER A  53      30.423  36.244 -33.935  1.00 16.69           C  
ATOM    758  O   SER A  53      31.059  37.222 -33.536  1.00 16.69           O  
ATOM    759  CB  SER A  53      28.075  36.916 -33.304  1.00 16.69           C  
ATOM    760  OG  SER A  53      28.117  36.117 -32.156  1.00 16.69           O  
ATOM    761  H   SER A  53      28.015  34.483 -34.333  1.00 16.69           H  
ATOM    762  HA  SER A  53      28.975  37.142 -35.209  1.00 16.69           H  
ATOM    763 1HB  SER A  53      28.366  37.934 -33.051  1.00 16.69           H  
ATOM    764 2HB  SER A  53      27.052  36.956 -33.675  1.00 16.69           H  
ATOM    765  HG  SER A  53      27.888  35.204 -32.441  1.00 16.69           H  
ATOM    766  N   LYS A  54      30.927  35.005 -33.951  1.00 18.94           N  
ATOM    767  CA  LYS A  54      32.284  34.716 -33.521  1.00 18.94           C  
ATOM    768  C   LYS A  54      33.112  34.252 -34.716  1.00 18.94           C  
ATOM    769  O   LYS A  54      34.317  34.501 -34.786  1.00 18.94           O  
ATOM    770  CB  LYS A  54      32.274  33.641 -32.436  1.00 18.94           C  
ATOM    771  CG  LYS A  54      31.561  34.062 -31.140  1.00 18.94           C  
ATOM    772  CD  LYS A  54      31.567  32.942 -30.099  1.00 18.94           C  
ATOM    773  CE  LYS A  54      30.885  33.374 -28.798  1.00 18.94           C  
ATOM    774  NZ  LYS A  54      29.426  33.647 -28.997  1.00 18.94           N  
ATOM    775  H   LYS A  54      30.353  34.232 -34.277  1.00 18.94           H  
ATOM    776  HA  LYS A  54      32.737  35.626 -33.126  1.00 18.94           H  
ATOM    777 1HB  LYS A  54      31.768  32.750 -32.819  1.00 18.94           H  
ATOM    778 2HB  LYS A  54      33.296  33.360 -32.191  1.00 18.94           H  
ATOM    779 1HG  LYS A  54      32.045  34.944 -30.724  1.00 18.94           H  
ATOM    780 2HG  LYS A  54      30.521  34.314 -31.369  1.00 18.94           H  
ATOM    781 1HD  LYS A  54      31.031  32.078 -30.500  1.00 18.94           H  
ATOM    782 2HD  LYS A  54      32.591  32.646 -29.883  1.00 18.94           H  
ATOM    783 1HE  LYS A  54      30.996  32.580 -28.061  1.00 18.94           H  
ATOM    784 2HE  LYS A  54      31.365  34.277 -28.421  1.00 18.94           H  
ATOM    785 1HZ  LYS A  54      28.996  33.921 -28.140  1.00 18.94           H  
ATOM    786 2HZ  LYS A  54      29.295  34.380 -29.680  1.00 18.94           H  
ATOM    787 3HZ  LYS A  54      28.940  32.812 -29.363  1.00 18.94           H  
ATOM    788  N   SER A  55      32.455  33.582 -35.666  1.00 21.37           N  
ATOM    789  CA  SER A  55      33.144  33.073 -36.844  1.00 21.37           C  
ATOM    790  C   SER A  55      33.777  34.216 -37.633  1.00 21.37           C  
ATOM    791  O   SER A  55      33.155  35.259 -37.834  1.00 21.37           O  
ATOM    792  CB  SER A  55      32.169  32.324 -37.731  1.00 21.37           C  
ATOM    793  OG  SER A  55      32.797  31.896 -38.912  1.00 21.37           O  
ATOM    794  H   SER A  55      31.466  33.378 -35.546  1.00 21.37           H  
ATOM    795  HA  SER A  55      33.931  32.393 -36.521  1.00 21.37           H  
ATOM    796 1HB  SER A  55      31.763  31.466 -37.190  1.00 21.37           H  
ATOM    797 2HB  SER A  55      31.335  32.979 -37.976  1.00 21.37           H  
ATOM    798  HG  SER A  55      33.192  32.686 -39.297  1.00 21.37           H  
ATOM    799  N   SER A  56      35.000  34.000 -38.114  1.00 23.21           N  
ATOM    800  CA  SER A  56      35.702  35.009 -38.904  1.00 23.21           C  
ATOM    801  C   SER A  56      36.811  34.412 -39.751  1.00 23.21           C  
ATOM    802  O   SER A  56      37.476  33.461 -39.345  1.00 23.21           O  
ATOM    803  CB  SER A  56      36.308  36.072 -38.009  1.00 23.21           C  
ATOM    804  OG  SER A  56      36.998  37.041 -38.771  1.00 23.21           O  
ATOM    805  H   SER A  56      35.455  33.122 -37.911  1.00 23.21           H  
ATOM    806  HA  SER A  56      34.981  35.483 -39.571  1.00 23.21           H  
ATOM    807 1HB  SER A  56      35.522  36.553 -37.426  1.00 23.21           H  
ATOM    808 2HB  SER A  56      36.997  35.604 -37.305  1.00 23.21           H  
ATOM    809  HG  SER A  56      37.361  37.660 -38.124  1.00 23.21           H  
ATOM    810  N   SER A  57      37.025  35.009 -40.922  1.00 24.27           N  
ATOM    811  CA  SER A  57      38.126  34.627 -41.802  1.00 24.27           C  
ATOM    812  C   SER A  57      39.446  35.286 -41.387  1.00 24.27           C  
ATOM    813  O   SER A  57      40.503  34.965 -41.929  1.00 24.27           O  
ATOM    814  CB  SER A  57      37.792  34.987 -43.238  1.00 24.27           C  
ATOM    815  OG  SER A  57      37.741  36.379 -43.418  1.00 24.27           O  
ATOM    816  H   SER A  57      36.420  35.771 -41.193  1.00 24.27           H  
ATOM    817  HA  SER A  57      38.255  33.546 -41.739  1.00 24.27           H  
ATOM    818 1HB  SER A  57      38.542  34.560 -43.903  1.00 24.27           H  
ATOM    819 2HB  SER A  57      36.832  34.550 -43.505  1.00 24.27           H  
ATOM    820  HG  SER A  57      37.397  36.520 -44.307  1.00 24.27           H  
ATOM    821  N   ASN A  58      39.369  36.249 -40.456  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.527  37.010 -39.976  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.360  37.655 -41.094  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.589  37.662 -41.032  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.405  36.138 -39.096  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.702  35.712 -37.821  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.955  36.493 -37.213  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.935  34.491 -37.405  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.466  36.451 -40.035  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.150  37.827 -39.359  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.712  35.246 -39.643  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.309  36.685 -38.834  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.501  34.155 -36.568  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.545  33.894 -37.925  1.00 24.67           H  
ATOM    835  N   SER A  59      40.691  38.231 -42.098  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.375  38.885 -43.220  1.00 24.67           C  
ATOM    837  C   SER A  59      41.901  40.292 -42.929  1.00 24.67           C  
ATOM    838  O   SER A  59      42.702  40.822 -43.705  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.430  38.982 -44.402  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.358  39.867 -44.130  1.00 24.67           O  
ATOM    841  H   SER A  59      39.682  38.186 -42.098  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.224  38.260 -43.499  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.979  39.332 -45.274  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.038  37.993 -44.633  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.750  40.766 -43.924  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.448  40.878 -41.825  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.780  42.251 -41.483  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.708  42.317 -40.271  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.771  42.936 -40.332  1.00 24.67           O  
ATOM    850  OXT ASP A  60      42.288  41.939 -39.177  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.490  43.020 -41.196  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.545  43.022 -42.404  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.948  42.535 -43.446  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.445  43.498 -42.277  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.829  40.355 -41.228  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.288  42.711 -42.330  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.975  42.573 -40.345  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.729  44.052 -40.933  1.00 24.67           H  
TER     859
ENDMDL

